#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5h s ASN 7 N 0.00 6.96 -0.00 5.98 -0.87 -1.26 -4.93 114.94 120.81 2d5h s ASN 7 Ca 0.00 2.04 0.13 0.00 -1.57 0.00 0.00 52.86 53.46 2d5h s ASN 7 Cb 0.00 -2.57 -0.14 0.00 -0.02 0.00 0.00 41.25 38.52 2d5h s ASN 7 CO 0.00 -0.61 0.54 -0.62 -2.57 0.00 0.00 177.10 173.84 2d5h n GLU 8 N 4.73 2.71 0.00 -0.60 1.02 -1.26 -4.56 120.64 122.68 2d5h n GLU 8 Ca 0.11 -0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.29 2d5h n GLU 8 Cb 0.45 -1.11 0.03 0.00 -0.02 0.00 0.00 31.44 30.78 2d5h n GLU 8 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d5h n GLN 10 N 0.31 1.62 -1.95 0.00 6.02 -1.26 -4.89 117.38 117.23 2d5h n GLN 10 Ca 0.04 -0.63 -0.42 0.00 -0.01 0.00 0.00 57.00 55.98 2d5h n GLN 10 Cb 0.19 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 2d5h n GLN 10 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2d5h s LEU 11 N 0.00 4.35 -0.00 1.08 1.43 -1.26 -4.94 118.68 119.34 2d5h s LEU 11 Ca 0.42 2.36 -0.09 0.00 -1.03 0.00 0.00 54.13 55.79 2d5h s LEU 11 Cb 0.20 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 2d5h s LEU 11 CO 0.00 -0.92 0.73 0.78 0.23 0.00 0.00 176.35 177.16 2d5h h ASN 12 N 9.29 -0.26 -3.33 2.29 -0.26 -1.95 -3.45 115.58 117.90 2d5h h ASN 12 Ca -0.41 0.01 -0.63 0.00 -0.56 0.00 0.00 56.30 54.71 2d5h h ASN 12 Cb 1.19 0.07 -0.33 0.00 -1.06 0.00 0.00 38.32 38.19 2d5h h ASN 12 CO 0.94 -0.11 -0.86 0.54 -1.06 0.00 0.00 177.43 176.88 2d5h s ASN 13 N -3.25 2.69 -0.03 5.81 2.20 -1.26 -4.52 114.94 116.59 2d5h s ASN 13 Ca -0.05 -0.49 -0.06 0.00 -0.94 0.00 0.00 52.86 51.32 2d5h s ASN 13 Cb 0.00 -1.23 -0.04 0.00 -2.00 0.00 0.00 41.25 37.98 2d5h s ASN 13 CO 0.14 0.10 0.23 -0.76 -2.94 0.00 0.00 177.10 173.86 2d5h s LEU 14 N 0.57 4.38 0.00 3.54 1.02 0.52 -4.99 118.68 123.72 2d5h s LEU 14 Ca -0.15 0.52 0.01 0.00 0.02 0.00 0.00 54.13 54.54 2d5h s LEU 14 Cb -0.17 -2.50 0.01 0.00 0.02 0.00 0.00 46.19 43.55 2d5h s LEU 14 CO 0.05 0.30 0.08 0.59 0.02 0.00 0.00 176.35 177.39 2d5h n ASN 15 N 1.35 3.24 -4.39 2.29 5.03 -1.26 -4.42 115.26 117.10 2d5h n ASN 15 Ca -0.14 -3.10 -0.44 0.00 0.87 0.00 0.00 54.58 51.77 2d5h n ASN 15 Cb 0.53 0.27 -0.07 0.00 -1.02 0.00 0.00 39.78 39.49 2d5h n ASN 15 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d5h s ALA 16 N -2.83 3.53 0.32 5.41 0.00 -1.26 -4.60 121.76 122.33 2d5h s ALA 16 Ca 0.06 -2.09 -0.29 0.00 0.00 0.00 0.00 51.96 49.64 2d5h s ALA 16 Cb -0.00 -3.18 -0.12 0.00 0.00 0.00 0.00 23.12 19.82 2d5h s ALA 16 CO 0.04 -1.85 1.54 1.28 0.00 0.00 0.00 175.76 176.76 2d5h n LEU 17 N 5.47 4.39 -4.17 0.00 4.77 0.10 -4.76 117.00 122.80 2d5h n LEU 17 Ca -0.11 1.18 -0.27 0.00 -0.03 0.00 0.00 56.01 56.77 2d5h n LEU 17 Cb 0.44 -1.59 -0.16 0.00 -2.33 0.00 0.00 43.42 39.78 2d5h n LEU 17 CO 0.50 0.09 -0.52 -1.83 -1.33 0.00 0.00 177.39 174.30 2d5h s GLU 18 N -1.07 1.83 -0.57 3.23 -1.05 -1.26 -1.57 118.70 118.23 2d5h s GLU 18 Ca 0.60 -0.67 -0.30 0.00 -0.15 0.00 0.00 54.97 54.45 2d5h s GLU 18 Cb -0.50 -1.63 -0.12 0.00 -0.44 0.00 0.00 34.13 31.44 2d5h s GLU 18 CO 0.54 0.31 2.42 -2.30 0.95 0.00 0.00 175.26 177.18 2d5h n PRO 19 N 2.97 0.81 -1.72 -4.83 -0.02 -1.26 -4.82 135.00 126.13 2d5h n PRO 19 Ca -0.17 0.10 -0.37 0.00 -2.02 0.00 0.00 63.50 61.04 2d5h n PRO 19 Cb 0.53 -2.63 0.04 0.00 -0.02 0.00 0.00 33.50 31.42 2d5h n PRO 19 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2d5h n ASP 20 N 12.54 7.47 0.00 2.55 3.85 -1.23 -4.92 116.55 136.81 2d5h n ASP 20 Ca 0.46 -3.76 0.00 0.00 -0.71 0.00 0.00 54.79 50.78 2d5h n ASP 20 Cb 0.31 -1.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.02 2d5h n ASP 20 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.20 177.76 2d5h n HIS 21 N -0.49 0.00 -3.65 2.11 -0.00 -1.25 -4.81 115.22 107.12 2d5h n HIS 21 Ca 0.55 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 58.13 2d5h n HIS 21 Cb 0.36 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.28 2d5h n HIS 21 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 2d5h s ARG 22 N -2.00 0.77 -0.40 1.57 1.70 -1.26 -3.31 118.95 116.02 2d5h s ARG 22 Ca 0.00 0.90 -0.03 0.00 -0.47 0.00 0.00 55.73 56.14 2d5h s ARG 22 Cb 0.00 0.38 0.10 0.00 -0.57 0.00 0.00 34.95 34.86 2d5h s ARG 22 CO 0.00 -0.09 0.18 0.08 -1.08 0.00 0.00 175.30 174.39 2d5h s VAL 23 N 0.32 3.22 0.02 4.99 1.01 0.44 -4.98 120.40 125.43 2d5h s VAL 23 Ca -0.00 -2.02 -0.30 0.00 0.00 0.00 0.00 61.98 59.66 2d5h s VAL 23 Cb -0.05 -3.19 -0.08 0.00 0.00 0.00 0.00 36.38 33.07 2d5h s VAL 23 CO 0.01 -0.64 1.81 -1.61 0.00 0.00 0.00 175.10 174.67 2d5h s GLU 24 N 1.14 4.16 -0.01 2.72 0.41 -1.26 -2.86 118.70 122.99 2d5h s GLU 24 Ca 0.07 2.43 0.06 0.00 -0.41 0.00 0.00 54.97 57.13 2d5h s GLU 24 Cb -0.22 -3.99 -0.02 0.00 -1.78 0.00 0.00 34.13 28.12 2d5h s GLU 24 CO -0.04 -0.88 -0.20 0.45 -0.49 0.00 0.00 175.26 174.09 2d5h s SER 25 N 3.68 2.40 0.31 -0.19 0.15 -0.46 -4.96 113.70 114.63 2d5h s SER 25 Ca 0.81 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 57.10 2d5h s SER 25 Cb -0.39 -0.27 0.75 0.00 -1.71 0.00 0.00 66.02 64.40 2d5h s SER 25 CO 0.36 0.25 1.58 -0.08 1.20 0.00 0.00 173.24 176.55 2d5h h GLU 26 N 5.61 0.03 -0.23 5.44 4.81 -1.40 -0.61 114.58 128.22 2d5h h GLU 26 Ca -0.39 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2d5h h GLU 26 Cb 1.14 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2d5h h GLU 26 CO 0.48 0.02 0.00 0.41 -0.73 0.00 0.00 179.01 179.18 2d5h n GLY 27 N -1.48 3.88 0.00 1.92 0.00 0.33 -4.77 105.19 105.07 2d5h n GLY 27 Ca 0.23 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2d5h n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 28 N -0.44 -0.76 3.26 -0.02 0.00 -0.24 -3.22 105.19 103.77 2d5h n GLY 28 Ca 0.18 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 2d5h n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d5h s LEU 29 N 0.00 0.71 -0.06 0.99 2.96 -0.23 -1.35 118.68 121.69 2d5h s LEU 29 Ca 0.00 0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2d5h s LEU 29 Cb 0.00 1.37 0.03 0.00 0.50 0.00 0.00 46.19 48.09 2d5h s LEU 29 CO 0.00 -0.44 -0.02 -0.63 -1.32 0.00 0.00 176.35 173.94 2d5h s ILE 30 N -1.23 0.42 0.13 6.68 1.01 -1.14 -0.47 121.20 126.61 2d5h s ILE 30 Ca -0.13 0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.62 2d5h s ILE 30 Cb -0.05 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 2d5h s ILE 30 CO 0.05 0.23 -0.09 -1.61 0.00 0.00 0.00 174.94 173.52 2d5h s GLU 31 N 1.45 2.13 -0.12 2.79 2.02 0.33 -0.42 118.70 126.89 2d5h s GLU 31 Ca -0.03 -1.09 -0.09 0.00 0.02 0.00 0.00 54.97 53.78 2d5h s GLU 31 Cb -0.13 -2.27 0.04 0.00 0.10 0.00 0.00 34.13 31.86 2d5h s GLU 31 CO -0.03 0.49 0.30 0.95 0.02 0.00 0.00 175.26 176.99 2d5h s THR 32 N -1.37 -0.01 -0.24 3.63 -4.23 -1.21 -0.36 115.64 111.85 2d5h s THR 32 Ca 0.23 0.05 -0.25 0.00 -1.18 0.00 0.00 61.69 60.53 2d5h s THR 32 Cb -0.10 -0.43 -0.00 0.00 1.34 0.00 0.00 72.50 73.30 2d5h s THR 32 CO 0.14 0.02 0.87 0.26 -0.54 0.00 0.00 174.62 175.37 2d5h s TRP 33 N 0.58 3.31 0.14 3.99 0.51 -0.80 -3.55 118.94 123.12 2d5h s TRP 33 Ca -0.03 1.18 -0.32 0.00 -2.12 0.00 0.00 56.10 54.80 2d5h s TRP 33 Cb -0.05 -3.11 -0.17 0.00 -0.81 0.00 0.00 33.47 29.33 2d5h s TRP 33 CO -0.03 -0.43 0.84 -1.71 -0.51 0.00 0.00 176.95 175.11 2d5h n ASN 34 N 6.09 -0.20 -1.19 2.95 4.05 -1.26 -4.56 115.26 121.14 2d5h n ASN 34 Ca 0.07 1.14 0.00 0.00 0.45 0.00 0.00 54.58 56.24 2d5h n ASN 34 Cb 0.47 -1.02 0.15 0.00 1.23 0.00 0.00 39.78 40.62 2d5h n ASN 34 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2d5h n SER 35 N 1.81 3.09 -0.15 1.20 3.41 -1.26 -3.68 113.62 118.03 2d5h n SER 35 Ca 0.17 -2.46 0.04 0.00 -0.26 0.00 0.00 58.87 56.36 2d5h n SER 35 Cb 0.20 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.55 2d5h n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5h n GLN 36 N 0.16 2.52 -1.85 4.33 6.02 -1.26 -4.82 117.38 122.47 2d5h n GLN 36 Ca 0.15 -0.46 -0.42 0.00 -0.01 0.00 0.00 57.00 56.26 2d5h n GLN 36 Cb 0.73 -0.98 -0.03 0.00 1.02 0.00 0.00 30.24 30.98 2d5h n GLN 36 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2d5h s HIS 37 N -1.19 2.33 0.39 1.08 3.76 -1.24 -4.87 115.29 115.55 2d5h s HIS 37 Ca 0.06 0.20 0.17 0.00 -0.15 0.00 0.00 55.06 55.34 2d5h s HIS 37 Cb 0.06 -4.04 1.05 0.00 1.11 0.00 0.00 32.58 30.76 2d5h s HIS 37 CO 0.20 -4.21 1.80 -1.35 -0.85 0.00 0.00 174.74 170.32 2d5h h PRO 38 N 8.41 0.43 -0.36 8.40 0.11 -1.95 0.80 132.00 147.84 2d5h h PRO 38 Ca -0.44 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2d5h h PRO 38 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2d5h h PRO 38 CO 0.94 0.29 -0.34 0.93 -0.21 0.00 0.00 178.00 179.60 2d5h h GLU 39 N 0.45 0.81 0.00 1.05 5.08 -1.90 -2.50 114.58 117.57 2d5h h GLU 39 Ca 0.56 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2d5h h GLU 39 Cb 1.33 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2d5h h GLU 39 CO -0.27 1.03 0.00 1.25 -1.00 0.00 0.00 179.01 180.02 2d5h h LEU 40 N 0.68 0.00 0.16 1.33 5.85 -1.29 -3.29 115.31 118.75 2d5h h LEU 40 Ca 0.07 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.48 2d5h h LEU 40 Cb 0.90 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.93 2d5h h LEU 40 CO 0.08 0.00 -1.47 1.56 -0.34 0.00 0.00 178.44 178.27 2d5h h GLN 41 N 0.00 0.33 0.00 1.25 4.20 -0.82 -2.75 115.11 117.32 2d5h h GLN 41 Ca 0.00 -0.56 -0.01 0.00 0.06 0.00 0.00 58.65 58.14 2d5h h GLN 41 Cb 0.91 0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 2d5h h GLN 41 CO 0.00 1.23 -0.05 0.00 -0.67 0.00 0.00 178.83 179.34 2d5h n ALA 43 N -2.17 2.95 -3.03 0.00 0.00 -1.23 -4.89 120.51 112.14 2d5h n ALA 43 Ca -0.01 -0.37 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 2d5h n ALA 43 Cb 0.21 -0.96 0.06 0.00 0.00 0.00 0.00 19.45 18.76 2d5h n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5h n GLY 44 N 1.28 -0.14 0.00 0.00 0.00 -0.58 -4.93 105.19 100.83 2d5h n GLY 44 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2d5h n GLY 44 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d5h n VAL 45 N -3.27 0.00 -3.63 1.61 0.24 -1.08 -2.38 118.33 109.82 2d5h n VAL 45 Ca -0.21 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.06 2d5h n VAL 45 Cb 0.62 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.94 2d5h n VAL 45 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2d5h s THR 46 N -2.59 0.00 0.17 3.34 -1.32 -1.17 -4.70 115.64 109.37 2d5h s THR 46 Ca 0.00 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.56 2d5h s THR 46 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2d5h s THR 46 CO 0.00 0.00 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.64 2d5h s VAL 47 N -0.70 3.32 -0.16 5.08 1.01 -1.26 0.48 120.40 128.17 2d5h s VAL 47 Ca 0.07 -1.56 -0.03 0.00 0.00 0.00 0.00 61.98 60.45 2d5h s VAL 47 Cb -0.02 -2.64 0.05 0.00 0.00 0.00 0.00 36.38 33.78 2d5h s VAL 47 CO -0.08 -0.08 0.05 -0.44 0.00 0.00 0.00 175.10 174.54 2d5h s SER 48 N -2.77 2.43 -0.27 3.32 0.01 0.65 -1.91 113.70 115.16 2d5h s SER 48 Ca 0.25 -0.59 -0.26 0.00 1.31 0.00 0.00 55.95 56.66 2d5h s SER 48 Cb -0.09 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.71 2d5h s SER 48 CO 0.16 -0.30 0.89 -0.75 0.41 0.00 0.00 173.24 173.64 2d5h s LYS 49 N 1.98 4.12 -0.06 12.44 2.20 0.52 -1.45 119.74 139.50 2d5h s LYS 49 Ca 0.01 0.93 0.04 0.00 -0.36 0.00 0.00 55.97 56.59 2d5h s LYS 49 Cb -0.16 -3.68 -0.02 0.00 -1.51 0.00 0.00 37.83 32.46 2d5h s LYS 49 CO -0.08 -0.63 -0.16 1.03 -0.36 0.00 0.00 175.35 175.15 2d5h s ARG 50 N 3.05 2.58 -0.07 4.03 0.52 -0.61 0.12 118.95 128.56 2d5h s ARG 50 Ca 0.37 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.87 2d5h s ARG 50 Cb -0.14 -2.36 0.01 0.00 0.52 0.00 0.00 34.95 32.98 2d5h s ARG 50 CO 0.10 0.55 -0.12 0.99 0.02 0.00 0.00 175.30 176.83 2d5h s THR 51 N -0.54 1.17 -0.36 0.02 2.01 0.38 -1.10 115.64 117.23 2d5h s THR 51 Ca 0.07 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.61 2d5h s THR 51 Cb -0.11 -1.08 0.10 0.00 0.01 0.00 0.00 72.50 71.42 2d5h s THR 51 CO 0.01 0.37 0.08 -0.76 -0.69 0.00 0.00 174.62 173.63 2d5h s LEU 52 N 0.73 4.82 0.00 4.42 1.43 0.04 -1.07 118.68 129.04 2d5h s LEU 52 Ca -0.13 -2.18 -0.04 0.00 -1.03 0.00 0.00 54.13 50.74 2d5h s LEU 52 Cb -0.16 -1.66 0.07 0.00 0.03 0.00 0.00 46.19 44.47 2d5h s LEU 52 CO 0.03 -0.40 0.15 0.59 0.23 0.00 0.00 176.35 176.95 2d5h n ASN 53 N 4.25 -2.21 -4.66 2.29 5.03 -1.20 -1.64 115.26 117.12 2d5h n ASN 53 Ca 0.03 -0.15 -0.46 0.00 0.87 0.00 0.00 54.58 54.87 2d5h n ASN 53 Cb 0.41 -0.18 -0.04 0.00 -1.02 0.00 0.00 39.78 38.96 2d5h n ASN 53 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2d5h n ARG 54 N -2.39 2.01 -1.60 3.52 0.63 -1.26 -0.89 116.66 116.69 2d5h n ARG 54 Ca 0.02 0.72 -0.17 0.00 -0.92 0.00 0.00 57.85 57.50 2d5h n ARG 54 Cb 0.10 -2.43 -0.07 0.00 0.45 0.00 0.00 32.46 30.51 2d5h n ARG 54 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2d5h n ASN 55 N 2.81 -4.58 -4.77 6.15 3.02 -1.25 -4.83 115.26 111.81 2d5h n ASN 55 Ca 0.15 0.39 -0.39 0.00 -0.03 0.00 0.00 54.58 54.70 2d5h n ASN 55 Cb 0.29 -4.10 -0.02 0.00 -0.61 0.00 0.00 39.78 35.34 2d5h n ASN 55 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d5h s GLY 56 N -2.41 2.92 -0.04 7.41 0.00 -0.07 -2.29 107.32 112.84 2d5h s GLY 56 Ca 0.00 1.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.74 2d5h s GLY 56 CO 0.00 1.58 0.02 -2.27 0.00 0.00 0.00 173.10 172.42 2d5h s LEU 57 N -2.22 0.77 -0.17 0.66 0.20 0.56 -0.73 118.68 117.75 2d5h s LEU 57 Ca 0.54 -0.01 -0.21 0.00 0.69 0.00 0.00 54.13 55.14 2d5h s LEU 57 Cb -0.33 -0.24 -0.03 0.00 -0.43 0.00 0.00 46.19 45.16 2d5h s LEU 57 CO 0.42 -0.16 0.64 -2.28 -0.29 0.00 0.00 176.35 174.68 2d5h s HIS 58 N 1.53 3.41 0.40 5.38 5.65 0.49 -0.64 115.29 131.50 2d5h s HIS 58 Ca -0.03 0.99 -0.26 0.00 0.25 0.00 0.00 55.06 56.01 2d5h s HIS 58 Cb -0.13 -2.80 -0.09 0.00 -1.18 0.00 0.00 32.58 28.39 2d5h s HIS 58 CO -0.03 -0.12 1.25 -0.51 -0.65 0.00 0.00 174.74 174.67 2d5h s LEU 59 N 1.70 4.22 0.32 8.88 1.43 0.95 -3.35 118.68 132.83 2d5h s LEU 59 Ca 0.30 2.53 -0.26 0.00 -1.03 0.00 0.00 54.13 55.67 2d5h s LEU 59 Cb -0.16 -3.93 -0.14 0.00 0.03 0.00 0.00 46.19 41.99 2d5h s LEU 59 CO 0.11 -0.75 0.79 -2.65 0.23 0.00 0.00 176.35 174.08 2d5h n PRO 60 N 0.16 0.88 -3.85 1.29 -0.02 -1.25 -4.81 135.00 127.39 2d5h n PRO 60 Ca 0.04 0.31 -0.04 0.00 -2.02 0.00 0.00 63.50 61.79 2d5h n PRO 60 Cb 0.45 -1.61 0.02 0.00 -0.02 0.00 0.00 33.50 32.34 2d5h n PRO 60 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2d5h s SER 61 N -0.77 -0.02 -0.10 2.55 1.04 -1.07 -1.11 113.70 114.23 2d5h s SER 61 Ca 0.61 -0.73 -0.31 0.00 0.48 0.00 0.00 55.95 56.00 2d5h s SER 61 Cb -0.70 0.57 0.09 0.00 0.10 0.00 0.00 66.02 66.08 2d5h s SER 61 CO 0.58 -1.12 0.81 -0.72 0.98 0.00 0.00 173.24 173.78 2d5h s TYR 62 N -2.34 -0.54 0.15 5.02 1.13 -0.50 -1.62 117.35 118.66 2d5h s TYR 62 Ca 0.19 0.93 0.10 0.00 -1.41 0.00 0.00 57.07 56.89 2d5h s TYR 62 Cb -0.03 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 2d5h s TYR 62 CO 0.06 -0.50 -0.23 -1.12 -2.51 0.00 0.00 175.55 171.25 2d5h s SER 63 N -1.14 3.11 0.00 -0.18 0.01 -1.26 -0.79 113.70 113.45 2d5h s SER 63 Ca -0.07 -0.80 0.13 0.00 1.31 0.00 0.00 55.95 56.52 2d5h s SER 63 Cb -0.00 -0.21 0.62 0.00 0.21 0.00 0.00 66.02 66.64 2d5h s SER 63 CO 0.06 0.10 1.37 -0.81 0.41 0.00 0.00 173.24 174.37 2d5h n PRO 64 N 0.60 0.12 -4.47 12.44 -0.04 -1.26 -0.06 135.00 142.33 2d5h n PRO 64 Ca -0.15 0.20 -0.24 0.00 -0.04 0.00 0.00 63.50 63.27 2d5h n PRO 64 Cb 0.55 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 2d5h n PRO 64 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2d5h s TYR 65 N -2.73 2.24 0.67 0.54 1.13 -1.26 -3.73 117.35 114.22 2d5h s TYR 65 Ca 0.10 -0.41 -0.11 0.00 -1.41 0.00 0.00 57.07 55.25 2d5h s TYR 65 Cb 0.09 -1.05 -0.01 0.00 -1.10 0.00 0.00 41.96 39.89 2d5h s TYR 65 CO 0.21 0.64 1.05 -1.25 -2.51 0.00 0.00 175.55 173.69 2d5h s PRO 66 N -3.55 3.12 -0.01 -3.49 0.04 -1.26 -4.08 135.00 125.76 2d5h s PRO 66 Ca 0.30 0.90 0.02 0.00 0.04 0.00 0.00 61.00 62.25 2d5h s PRO 66 Cb -0.03 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2d5h s PRO 66 CO 0.14 -0.95 -0.05 -0.65 0.04 0.00 0.00 177.00 175.53 2d5h s GLN 67 N -5.08 0.50 -0.16 4.56 -0.21 -0.22 -2.47 119.66 116.57 2d5h s GLN 67 Ca 0.57 -0.16 0.01 0.00 0.02 0.00 0.00 55.36 55.80 2d5h s GLN 67 Cb -0.13 -0.50 0.02 0.00 1.00 0.00 0.00 33.01 33.40 2d5h s GLN 67 CO 0.55 0.07 -0.18 1.41 -2.12 0.00 0.00 175.29 175.01 2d5h s MET 68 N 0.12 2.75 0.14 2.91 -2.45 -0.82 0.21 119.30 122.17 2d5h s MET 68 Ca -0.01 -0.74 0.11 0.00 -1.25 0.00 0.00 55.69 53.80 2d5h s MET 68 Cb -0.05 -2.39 -0.04 0.00 1.25 0.00 0.00 34.83 33.60 2d5h s MET 68 CO -0.00 -0.19 -0.26 0.42 1.05 0.00 0.00 175.02 176.03 2d5h s ILE 69 N 1.29 2.29 -0.16 10.11 1.01 0.50 -0.01 121.20 136.23 2d5h s ILE 69 Ca 0.03 -1.81 0.00 0.00 0.00 0.00 0.00 60.65 58.88 2d5h s ILE 69 Cb -0.13 -2.03 0.03 0.00 0.01 0.00 0.00 42.46 40.34 2d5h s ILE 69 CO -0.11 0.05 -0.10 -0.51 0.00 0.00 0.00 174.94 174.28 2d5h s ILE 70 N -1.18 1.38 -0.57 2.92 2.07 -0.29 0.16 121.20 125.69 2d5h s ILE 70 Ca 0.15 -0.69 -0.28 0.00 -1.41 0.00 0.00 60.65 58.43 2d5h s ILE 70 Cb -0.10 -1.43 0.01 0.00 0.13 0.00 0.00 42.46 41.07 2d5h s ILE 70 CO 0.07 0.27 1.52 -0.69 -1.91 0.00 0.00 174.94 174.19 2d5h s VAL 71 N 1.53 3.67 -1.85 4.00 1.01 -0.29 -1.68 120.40 126.79 2d5h s VAL 71 Ca 0.02 0.53 0.18 0.00 0.00 0.00 0.00 61.98 62.72 2d5h s VAL 71 Cb -0.14 -4.34 0.56 0.00 0.00 0.00 0.00 36.38 32.46 2d5h s VAL 71 CO -0.09 -1.14 1.46 1.33 0.00 0.00 0.00 175.10 176.66 2d5h n VAL 72 N 6.92 0.96 -3.65 2.92 0.24 -0.58 0.20 118.33 125.34 2d5h n VAL 72 Ca 0.14 -0.85 0.01 0.00 -2.04 0.00 0.00 64.34 61.59 2d5h n VAL 72 Cb 0.50 0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 33.15 2d5h n VAL 72 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2d5h s GLN 73 N -1.29 0.07 0.00 7.34 0.74 -1.08 -4.89 119.66 120.55 2d5h s GLN 73 Ca 0.42 0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.94 2d5h s GLN 73 Cb 0.23 0.02 0.00 0.00 1.10 0.00 0.00 33.01 34.36 2d5h s GLN 73 CO 0.27 -0.01 0.00 0.41 -0.55 0.00 0.00 175.29 175.40 2d5h n GLY 74 N 2.71 -1.45 3.54 2.59 0.00 -1.26 -1.44 105.19 109.88 2d5h n GLY 74 Ca -0.15 -1.55 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 2d5h n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d5h s LYS 75 N -1.51 1.92 0.00 1.61 -2.85 -1.26 -2.50 119.74 115.15 2d5h s LYS 75 Ca 0.00 -2.16 0.00 0.00 -1.00 0.00 0.00 55.97 52.81 2d5h s LYS 75 Cb 0.00 -0.85 0.00 0.00 -2.06 0.00 0.00 37.83 34.92 2d5h s LYS 75 CO 0.00 -0.38 0.00 0.41 0.10 0.00 0.00 175.35 175.48 2d5h n GLY 76 N -0.92 -0.74 3.47 0.59 0.00 -0.97 -3.24 105.19 103.37 2d5h n GLY 76 Ca -0.07 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 2d5h n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5h s ALA 77 N -1.00 -1.46 0.01 4.61 0.00 -0.00 -3.09 121.76 120.82 2d5h s ALA 77 Ca 0.00 1.37 0.04 0.00 0.00 0.00 0.00 51.96 53.37 2d5h s ALA 77 Cb 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2d5h s ALA 77 CO 0.00 -0.31 -0.14 -1.50 0.00 0.00 0.00 175.76 173.82 2d5h s ILE 78 N -0.40 1.07 -0.00 0.00 2.07 -0.59 -0.04 121.20 123.31 2d5h s ILE 78 Ca -0.05 -0.72 0.04 0.00 -1.41 0.00 0.00 60.65 58.50 2d5h s ILE 78 Cb -0.03 -0.92 -0.01 0.00 0.13 0.00 0.00 42.46 41.63 2d5h s ILE 78 CO 0.04 0.19 -0.12 -0.83 -1.91 0.00 0.00 174.94 172.31 2d5h s GLY 79 N -0.61 0.61 0.41 1.50 0.00 0.18 -2.08 107.32 107.33 2d5h s GLY 79 Ca 0.04 -0.55 0.07 0.00 0.00 0.00 0.00 44.72 44.28 2d5h s GLY 79 CO 0.00 -0.47 0.20 -1.36 0.00 0.00 0.00 173.10 171.46 2d5h s PHE 80 N -0.35 2.62 -0.45 1.90 0.40 -1.26 -1.00 117.98 119.83 2d5h s PHE 80 Ca 0.04 -0.57 0.09 0.00 -0.60 0.00 0.00 56.93 55.89 2d5h s PHE 80 Cb -0.05 -1.97 0.38 0.00 0.51 0.00 0.00 43.02 41.89 2d5h s PHE 80 CO -0.00 0.16 0.92 0.00 0.70 0.00 0.00 175.22 177.01 2d5h n ALA 81 N -1.26 3.82 -1.68 5.36 0.00 -0.30 -4.85 120.51 121.60 2d5h n ALA 81 Ca -0.01 -4.01 -0.42 0.00 0.00 0.00 0.00 53.44 49.00 2d5h n ALA 81 Cb 0.64 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 2d5h n ALA 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d5h n PHE 82 N -0.12 2.60 -1.72 0.00 3.72 -1.26 -4.60 117.46 116.08 2d5h n PHE 82 Ca 0.27 -0.23 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 2d5h n PHE 82 Cb 0.59 -2.76 -0.03 0.00 -0.94 0.00 0.00 39.48 36.34 2d5h n PHE 82 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2d5h n PRO 83 N 6.24 2.79 -2.26 -1.08 -0.04 -1.26 -3.97 135.00 135.42 2d5h n PRO 83 Ca 0.19 1.01 -0.04 0.00 -0.04 0.00 0.00 63.50 64.61 2d5h n PRO 83 Cb 0.39 -2.85 0.01 0.00 -0.04 0.00 0.00 33.50 31.00 2d5h n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d5h n GLY 84 N 3.89 -1.03 3.16 0.55 0.00 -1.26 -5.02 105.19 105.49 2d5h n GLY 84 Ca 0.16 0.63 -0.09 0.00 0.00 0.00 0.00 46.02 46.71 2d5h n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5h s PRO 86 N -3.21 3.15 -0.84 0.00 0.04 -1.26 -4.95 135.00 127.93 2d5h s PRO 86 Ca 0.00 -0.66 -0.23 0.00 0.04 0.00 0.00 61.00 60.15 2d5h s PRO 86 Cb 0.02 -4.20 -0.16 0.00 0.04 0.00 0.00 34.50 30.20 2d5h s PRO 86 CO -0.07 -1.85 1.90 0.39 0.04 0.00 0.00 177.00 177.40 2d5h n GLU 87 N 8.03 1.33 -0.00 4.56 4.71 -1.26 -4.71 120.64 133.30 2d5h n GLU 87 Ca -0.02 -1.95 0.23 0.00 -0.01 0.00 0.00 57.16 55.41 2d5h n GLU 87 Cb 0.46 -3.17 0.71 0.00 -1.01 0.00 0.00 31.44 28.43 2d5h n GLU 87 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2d5h h THR 88 N 5.14 0.37 -3.57 2.62 1.35 -1.89 -3.44 112.91 113.48 2d5h h THR 88 Ca 0.33 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 65.66 2d5h h THR 88 Cb 0.77 0.55 -0.33 0.00 -1.73 0.00 0.00 68.15 67.42 2d5h h THR 88 CO 1.70 0.00 -0.82 -0.36 -0.25 0.00 0.00 175.52 175.79 2d5h s PHE 89 N -4.67 1.52 0.00 4.73 0.40 -1.24 -5.06 117.98 113.66 2d5h s PHE 89 Ca -0.04 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 2d5h s PHE 89 Cb 0.17 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.61 2d5h s PHE 89 CO 0.59 -0.24 0.00 0.94 0.70 0.00 0.00 175.22 177.21 2d5h n GLN 108 N 3.58 0.00 -3.74 0.44 7.27 -1.26 -3.30 117.38 120.36 2d5h n GLN 108 Ca -0.21 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.73 2d5h n GLN 108 Cb 0.52 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 33.04 2d5h n GLN 108 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2d5h s ASP 109 N 0.00 -0.21 -0.14 1.69 3.68 -1.26 -5.15 116.67 115.29 2d5h s ASP 109 Ca 0.00 0.44 0.00 0.00 2.13 0.00 0.00 52.55 55.12 2d5h s ASP 109 Cb 0.00 0.34 0.02 0.00 -1.45 0.00 0.00 42.92 41.83 2d5h s ASP 109 CO 0.00 -0.15 -0.13 -0.94 0.13 0.00 0.00 175.17 174.08 2d5h s SER 110 N 1.08 2.54 0.11 -0.34 1.04 -1.25 -5.12 113.70 111.75 2d5h s SER 110 Ca -0.08 -0.44 -0.00 0.00 0.48 0.00 0.00 55.95 55.91 2d5h s SER 110 Cb -0.09 -1.10 -0.04 0.00 0.10 0.00 0.00 66.02 64.89 2d5h s SER 110 CO -0.07 -0.06 0.01 -1.38 0.98 0.00 0.00 173.24 172.72 2d5h s HIS 111 N 1.45 0.79 0.00 5.02 -3.43 -1.21 -5.06 115.29 112.85 2d5h s HIS 111 Ca 0.03 -1.12 0.00 0.00 -0.80 0.00 0.00 55.06 53.17 2d5h s HIS 111 Cb -0.13 -0.48 0.00 0.00 -1.43 0.00 0.00 32.58 30.54 2d5h s HIS 111 CO -0.09 -0.39 0.00 1.04 -2.00 0.00 0.00 174.74 173.30 2d5h n GLN 112 N -0.04 0.81 -2.91 -0.38 6.02 -1.26 -3.73 117.38 115.90 2d5h n GLN 112 Ca -0.09 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.47 2d5h n GLN 112 Cb 0.62 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.84 2d5h n GLN 112 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2d5h s LYS 113 N -0.26 3.39 0.34 -1.09 3.01 -1.26 -4.70 119.74 119.18 2d5h s LYS 113 Ca 0.00 -0.14 -0.27 0.00 -1.01 0.00 0.00 55.97 54.55 2d5h s LYS 113 Cb 0.00 -3.98 -0.09 0.00 -1.01 0.00 0.00 37.83 32.75 2d5h s LYS 113 CO 0.00 -1.25 1.06 0.42 0.51 0.00 0.00 175.35 176.09 2d5h s ILE 114 N 3.53 3.65 -0.11 2.17 -1.09 -1.26 -4.66 121.20 123.43 2d5h s ILE 114 Ca 0.31 1.44 0.01 0.00 -2.23 0.00 0.00 60.65 60.17 2d5h s ILE 114 Cb -0.12 -3.83 0.02 0.00 -1.58 0.00 0.00 42.46 36.94 2d5h s ILE 114 CO 0.22 0.18 -0.11 -0.13 -1.23 0.00 0.00 174.94 173.87 2d5h s ARG 115 N -1.98 1.83 0.47 2.79 0.52 -0.88 -5.03 118.95 116.66 2d5h s ARG 115 Ca 0.51 -0.40 -0.18 0.00 -0.52 0.00 0.00 55.73 55.15 2d5h s ARG 115 Cb -0.26 -1.70 -0.09 0.00 0.52 0.00 0.00 34.95 33.42 2d5h s ARG 115 CO 0.33 -0.17 0.94 -1.01 0.02 0.00 0.00 175.30 175.42 2d5h s HIS 116 N 1.33 3.40 -0.12 -0.53 3.76 -1.26 -1.54 115.29 120.32 2d5h s HIS 116 Ca -0.01 1.47 -0.07 0.00 -0.15 0.00 0.00 55.06 56.30 2d5h s HIS 116 Cb -0.14 -2.77 0.05 0.00 1.11 0.00 0.00 32.58 30.83 2d5h s HIS 116 CO -0.05 -0.24 0.30 -0.59 -0.85 0.00 0.00 174.74 173.31 2d5h s PHE 117 N -2.42 -0.41 0.62 1.40 -0.71 -1.18 -4.93 117.98 110.36 2d5h s PHE 117 Ca 0.59 0.94 0.06 0.00 -1.04 0.00 0.00 56.93 57.48 2d5h s PHE 117 Cb -0.10 0.12 0.10 0.00 -1.21 0.00 0.00 43.02 41.93 2d5h s PHE 117 CO 0.24 -0.26 0.86 -0.80 -1.34 0.00 0.00 175.22 173.92 2d5h s ASN 118 N 1.24 4.84 0.52 1.98 0.01 -1.26 -2.30 114.94 119.97 2d5h s ASN 118 Ca -0.09 -0.68 -0.18 0.00 -0.71 0.00 0.00 52.86 51.20 2d5h s ASN 118 Cb -0.09 0.18 -0.07 0.00 0.41 0.00 0.00 41.25 41.68 2d5h s ASN 118 CO -0.09 -1.52 1.04 -1.83 -1.51 0.00 0.00 177.10 173.18 2d5h s GLU 119 N -4.83 3.66 0.00 -0.60 -1.05 -1.04 -3.29 118.70 111.54 2d5h s GLU 119 Ca 0.63 1.27 0.00 0.00 -0.15 0.00 0.00 54.97 56.72 2d5h s GLU 119 Cb -0.06 -2.08 0.00 0.00 -0.44 0.00 0.00 34.13 31.56 2d5h s GLU 119 CO 0.41 -0.54 0.00 0.41 0.95 0.00 0.00 175.26 176.49 2d5h n GLY 120 N -0.63 0.87 3.80 -3.83 0.00 0.54 -4.96 105.19 100.99 2d5h n GLY 120 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2d5h n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d5h s ASP 121 N -2.48 7.20 -0.31 1.61 1.11 -1.21 -0.77 116.67 121.82 2d5h s ASP 121 Ca 0.00 1.74 -0.05 0.00 0.18 0.00 0.00 52.55 54.41 2d5h s ASP 121 Cb 0.00 -2.55 0.03 0.00 1.07 0.00 0.00 42.92 41.47 2d5h s ASP 121 CO 0.00 -0.13 0.06 -0.69 1.18 0.00 0.00 175.17 175.59 2d5h s VAL 122 N -1.74 3.63 0.05 -1.27 1.01 0.14 -1.13 120.40 121.09 2d5h s VAL 122 Ca 0.52 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2d5h s VAL 122 Cb -0.16 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2d5h s VAL 122 CO 0.21 -0.03 0.28 -0.76 0.00 0.00 0.00 175.10 174.80 2d5h s LEU 123 N 1.41 4.34 -0.08 3.92 1.43 0.42 -2.01 118.68 128.11 2d5h s LEU 123 Ca -0.00 0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2d5h s LEU 123 Cb -0.18 -2.90 0.02 0.00 0.03 0.00 0.00 46.19 43.16 2d5h s LEU 123 CO 0.01 0.18 -0.10 0.54 0.23 0.00 0.00 176.35 177.22 2d5h s VAL 124 N -1.44 1.04 -0.30 -1.59 0.11 -1.22 0.19 120.40 117.18 2d5h s VAL 124 Ca 0.33 -0.38 -0.08 0.00 -2.93 0.00 0.00 61.98 58.92 2d5h s VAL 124 Cb -0.13 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 2d5h s VAL 124 CO 0.21 0.35 0.11 -0.63 -3.33 0.00 0.00 175.10 171.81 2d5h s ILE 125 N 1.04 4.26 0.39 7.04 -1.09 0.58 -4.84 121.20 128.57 2d5h s ILE 125 Ca -0.08 -0.58 -0.26 0.00 -2.23 0.00 0.00 60.65 57.50 2d5h s ILE 125 Cb -0.15 -3.19 -0.09 0.00 -1.58 0.00 0.00 42.46 37.46 2d5h s ILE 125 CO -0.01 0.07 1.27 -2.84 -1.23 0.00 0.00 174.94 172.20 2d5h s PRO 126 N 1.55 4.05 0.74 2.79 0.02 -1.26 -1.06 135.00 141.83 2d5h s PRO 126 Ca 0.03 2.08 -0.15 0.00 0.02 0.00 0.00 61.00 62.98 2d5h s PRO 126 Cb -0.17 -2.79 0.03 0.00 0.02 0.00 0.00 34.50 31.59 2d5h s PRO 126 CO 0.04 -0.40 1.08 -2.30 -0.33 0.00 0.00 177.00 175.09 2d5h n PRO 127 N 0.22 0.47 -0.74 5.54 -0.02 -1.26 -2.37 135.00 136.84 2d5h n PRO 127 Ca 0.03 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2d5h n PRO 127 Cb 0.44 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2d5h n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d5h n GLY 128 N 0.90 0.03 3.60 -1.23 0.00 0.92 -4.93 105.19 104.47 2d5h n GLY 128 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2d5h n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5h s VAL 129 N -1.08 5.25 0.11 1.61 1.01 -1.00 -4.94 120.40 121.36 2d5h s VAL 129 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2d5h s VAL 129 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 2d5h s VAL 129 CO 0.00 0.21 1.21 -2.84 0.00 0.00 0.00 175.10 173.68 2d5h s PRO 130 N 1.85 4.46 0.04 2.72 0.02 -1.25 -4.48 135.00 138.36 2d5h s PRO 130 Ca 0.11 1.82 0.00 0.00 0.02 0.00 0.00 61.00 62.96 2d5h s PRO 130 Cb -0.16 -3.30 -0.03 0.00 0.02 0.00 0.00 34.50 31.04 2d5h s PRO 130 CO 0.10 -0.19 -0.05 1.52 -0.33 0.00 0.00 177.00 178.06 2d5h s TYR 131 N 0.60 0.48 -0.01 6.54 1.13 -0.64 -1.16 117.35 124.29 2d5h s TYR 131 Ca 0.56 -0.68 0.00 0.00 -1.41 0.00 0.00 57.07 55.55 2d5h s TYR 131 Cb -0.31 -0.32 0.01 0.00 -1.10 0.00 0.00 41.96 40.25 2d5h s TYR 131 CO 0.32 -0.20 0.01 1.67 -2.51 0.00 0.00 175.55 174.84 2d5h s TRP 132 N -2.19 0.02 -0.08 -3.49 1.48 -0.17 -2.59 118.94 111.91 2d5h s TRP 132 Ca -0.07 0.06 0.04 0.00 -1.06 0.00 0.00 56.10 55.08 2d5h s TRP 132 Cb -0.05 -0.12 -0.01 0.00 -1.16 0.00 0.00 33.47 32.14 2d5h s TRP 132 CO -0.03 -0.04 -0.23 0.95 -4.06 0.00 0.00 176.95 173.54 2d5h s THR 133 N 0.50 2.22 -0.12 0.66 -4.23 -1.21 -0.64 115.64 112.82 2d5h s THR 133 Ca -0.04 -0.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.50 2d5h s THR 133 Cb -0.06 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 71.96 2d5h s THR 133 CO -0.01 0.56 -0.15 -0.47 -0.54 0.00 0.00 174.62 174.01 2d5h s TYR 134 N 0.07 2.05 -0.17 3.99 5.04 0.95 -0.38 117.35 128.90 2d5h s TYR 134 Ca -0.10 -1.03 -0.29 0.00 -2.44 0.00 0.00 57.07 53.21 2d5h s TYR 134 Cb -0.16 -1.49 -0.04 0.00 0.35 0.00 0.00 41.96 40.63 2d5h s TYR 134 CO 0.06 -0.54 1.66 1.21 -1.34 0.00 0.00 175.55 176.60 2d5h s ASN 135 N 1.15 6.42 0.00 4.32 3.84 0.10 -0.82 114.94 129.94 2d5h s ASN 135 Ca -0.03 1.83 0.26 0.00 0.21 0.00 0.00 52.86 55.14 2d5h s ASN 135 Cb -0.14 -2.53 0.70 0.00 -0.55 0.00 0.00 41.25 38.73 2d5h s ASN 135 CO -0.05 -1.19 1.54 0.35 -2.79 0.00 0.00 177.10 174.97 2d5h n THR 136 N 6.18 0.00 -3.23 -5.21 -2.24 -1.20 -3.97 114.28 104.62 2d5h n THR 136 Ca 0.19 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2d5h n THR 136 Cb 0.44 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 2d5h n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5h n GLY 137 N 1.26 4.16 0.03 3.38 0.00 -1.26 -4.93 105.19 107.83 2d5h n GLY 137 Ca 0.16 -2.12 0.01 0.00 0.00 0.00 0.00 46.02 44.07 2d5h n GLY 137 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d5h n ASP 138 N -1.10 1.62 -4.80 1.61 -0.08 -1.26 -4.15 116.55 108.39 2d5h n ASP 138 Ca 0.00 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.89 2d5h n ASP 138 Cb 0.00 1.30 -0.06 0.00 2.34 0.00 0.00 41.12 44.70 2d5h n ASP 138 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2d5h s GLU 139 N -2.72 4.29 0.33 -0.67 -1.05 -1.26 -4.26 118.70 113.36 2d5h s GLU 139 Ca -0.06 0.84 -0.26 0.00 -0.15 0.00 0.00 54.97 55.34 2d5h s GLU 139 Cb 0.07 -3.24 -0.14 0.00 -0.44 0.00 0.00 34.13 30.39 2d5h s GLU 139 CO 0.59 0.62 0.82 -2.30 0.95 0.00 0.00 175.26 175.94 2d5h n PRO 140 N 1.67 0.95 -3.52 -4.83 -0.02 -1.26 -4.74 135.00 123.25 2d5h n PRO 140 Ca -0.09 0.34 -0.41 0.00 -2.02 0.00 0.00 63.50 61.31 2d5h n PRO 140 Cb 0.50 -1.66 -0.10 0.00 -0.02 0.00 0.00 33.50 32.22 2d5h n PRO 140 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d5h s VAL 141 N -1.19 5.19 -0.12 -1.45 1.01 -0.65 -4.01 120.40 119.18 2d5h s VAL 141 Ca 0.61 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 2d5h s VAL 141 Cb -0.69 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2d5h s VAL 141 CO 0.58 -0.11 -0.04 -0.69 0.00 0.00 0.00 175.10 174.85 2d5h s VAL 142 N 1.69 3.92 0.01 2.92 1.01 -0.52 -0.78 120.40 128.64 2d5h s VAL 142 Ca 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2d5h s VAL 142 Cb -0.18 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2d5h s VAL 142 CO 0.10 0.54 -0.00 0.00 0.00 0.00 0.00 175.10 175.74 2d5h s ALA 143 N -0.20 0.04 -0.33 5.51 0.00 -0.26 -1.52 121.76 125.00 2d5h s ALA 143 Ca 0.04 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.44 2d5h s ALA 143 Cb -0.13 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 2d5h s ALA 143 CO 0.02 -0.14 0.18 0.42 0.00 0.00 0.00 175.76 176.24 2d5h s ILE 144 N -1.24 4.74 -0.21 0.00 1.09 -0.68 -1.58 121.20 123.32 2d5h s ILE 144 Ca -0.14 -0.47 -0.09 0.00 -1.10 0.00 0.00 60.65 58.85 2d5h s ILE 144 Cb -0.08 -3.47 -0.05 0.00 -1.06 0.00 0.00 42.46 37.80 2d5h s ILE 144 CO -0.01 -0.02 0.12 -0.55 -0.10 0.00 0.00 174.94 174.39 2d5h s SER 145 N 1.62 5.90 -0.34 3.58 0.15 -0.53 -1.14 113.70 122.96 2d5h s SER 145 Ca 0.04 0.10 -0.12 0.00 0.70 0.00 0.00 55.95 56.67 2d5h s SER 145 Cb -0.18 -2.04 -0.01 0.00 -1.71 0.00 0.00 66.02 62.08 2d5h s SER 145 CO 0.07 0.11 0.21 -0.22 1.20 0.00 0.00 173.24 174.62 2d5h s LEU 146 N 0.75 4.44 -0.84 3.45 1.98 0.99 -0.25 118.68 129.20 2d5h s LEU 146 Ca 0.06 -0.51 -0.17 0.00 -2.89 0.00 0.00 54.13 50.62 2d5h s LEU 146 Cb -0.13 -2.09 0.16 0.00 0.66 0.00 0.00 46.19 44.79 2d5h s LEU 146 CO 0.02 -0.24 0.92 -0.76 -1.89 0.00 0.00 176.35 174.40 2d5h s LEU 147 N 1.68 5.77 -0.80 -0.68 1.43 0.18 -1.95 118.68 124.30 2d5h s LEU 147 Ca 0.05 -2.20 -0.20 0.00 -1.03 0.00 0.00 54.13 50.76 2d5h s LEU 147 Cb -0.17 -2.31 -0.14 0.00 0.03 0.00 0.00 46.19 43.59 2d5h s LEU 147 CO 0.09 -0.88 1.95 -0.67 0.23 0.00 0.00 176.35 177.07 2d5h n ASP 148 N 5.52 2.84 0.19 2.29 2.03 -1.03 -3.03 116.55 125.36 2d5h n ASP 148 Ca 0.15 -2.63 0.04 0.00 0.52 0.00 0.00 54.79 52.86 2d5h n ASP 148 Cb 0.47 -1.12 0.43 0.00 -0.72 0.00 0.00 41.12 40.19 2d5h n ASP 148 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2d5h h THR 149 N 4.33 1.18 0.00 5.18 1.35 -1.85 -2.74 112.91 120.36 2d5h h THR 149 Ca 0.43 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2d5h h THR 149 Cb 0.60 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2d5h h THR 149 CO 1.89 0.25 0.00 -1.54 -0.25 0.00 0.00 175.52 175.87 2d5h n SER 150 N -4.25 0.00 -4.74 5.36 3.41 -1.00 -4.75 113.62 107.66 2d5h n SER 150 Ca -0.02 -0.60 -0.38 0.00 -0.26 0.00 0.00 58.87 57.61 2d5h n SER 150 Cb 0.30 -0.11 0.05 0.00 -0.26 0.00 0.00 64.21 64.19 2d5h n SER 150 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2d5h n ASN 151 N -1.11 2.49 -0.08 4.04 2.85 -1.03 -4.86 115.26 117.56 2d5h n ASN 151 Ca 0.19 0.93 0.00 0.00 -0.11 0.00 0.00 54.58 55.59 2d5h n ASN 151 Cb 0.15 -1.57 0.00 0.00 1.24 0.00 0.00 39.78 39.60 2d5h n ASN 151 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 2d5h n PHE 152 N -1.33 0.00 0.57 1.20 1.16 -1.26 -2.29 117.46 115.52 2d5h n PHE 152 Ca 0.12 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.81 2d5h n PHE 152 Cb 0.46 -0.01 -0.08 0.00 -1.61 0.00 0.00 39.48 38.23 2d5h n PHE 152 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2d5h n ASN 153 N -0.41 0.58 -4.33 5.98 3.02 -1.26 -4.74 115.26 114.10 2d5h n ASN 153 Ca 0.00 -0.44 -0.46 0.00 -0.03 0.00 0.00 54.58 53.65 2d5h n ASN 153 Cb 0.03 1.20 -0.04 0.00 -0.61 0.00 0.00 39.78 40.36 2d5h n ASN 153 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2d5h s ASN 154 N -3.74 6.36 -0.14 6.41 2.47 -0.97 -4.81 114.94 120.51 2d5h s ASN 154 Ca 0.02 -1.99 0.02 0.00 0.42 0.00 0.00 52.86 51.33 2d5h s ASN 154 Cb 0.15 -2.23 0.23 0.00 -1.45 0.00 0.00 41.25 37.95 2d5h s ASN 154 CO 0.86 -0.82 1.27 0.00 -3.72 0.00 0.00 177.10 174.68 2d5h n GLN 155 N 5.09 1.51 0.00 0.43 6.02 -1.26 -4.54 117.38 124.63 2d5h n GLN 155 Ca -0.05 -1.02 0.00 0.00 -0.01 0.00 0.00 57.00 55.93 2d5h n GLN 155 Cb 0.42 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.25 2d5h n GLN 155 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d5h n LEU 156 N -0.03 0.00 0.00 1.08 4.77 -1.26 -5.15 117.00 116.41 2d5h n LEU 156 Ca 0.19 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2d5h n LEU 156 Cb 0.86 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.95 2d5h n LEU 156 CO 0.20 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.36 2d5h n ASP 157 N 0.00 -0.04 0.04 -1.43 3.85 -1.26 -5.05 116.55 112.67 2d5h n ASP 157 Ca 0.00 -1.06 -0.12 0.00 -0.71 0.00 0.00 54.79 52.90 2d5h n ASP 157 Cb 0.00 0.07 -0.02 0.00 -1.35 0.00 0.00 41.12 39.83 2d5h n ASP 157 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 2d5h h GLN 158 N 0.00 0.48 -6.54 0.11 7.50 -1.94 -3.45 115.11 111.26 2d5h h GLN 158 Ca -0.01 -0.43 -0.59 0.00 0.50 0.00 0.00 58.65 58.12 2d5h h GLN 158 Cb 0.04 0.10 0.07 0.00 0.05 0.00 0.00 27.48 27.74 2d5h h GLN 158 CO 0.01 1.07 0.67 0.09 -1.50 0.00 0.00 178.83 179.17 2d5h n ASN 159 N -3.82 2.80 -4.80 1.46 4.13 -1.26 -4.80 115.26 108.96 2d5h n ASN 159 Ca -0.06 1.12 -0.32 0.00 1.68 0.00 0.00 54.58 57.00 2d5h n ASN 159 Cb 0.76 -1.41 0.04 0.00 -1.54 0.00 0.00 39.78 37.63 2d5h n ASN 159 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2d5h s PRO 160 N 0.13 2.98 -0.16 3.52 0.04 -1.26 -5.07 135.00 135.18 2d5h s PRO 160 Ca 0.73 1.10 -0.14 0.00 0.04 0.00 0.00 61.00 62.73 2d5h s PRO 160 Cb -0.68 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 31.91 2d5h s PRO 160 CO 0.45 -1.07 0.43 1.03 0.04 0.00 0.00 177.00 177.88 2d5h s ARG 161 N -4.60 0.48 -0.14 4.56 0.52 -1.26 -5.03 118.95 113.49 2d5h s ARG 161 Ca 0.61 0.64 0.02 0.00 -0.52 0.00 0.00 55.73 56.48 2d5h s ARG 161 Cb -0.16 0.20 0.01 0.00 0.52 0.00 0.00 34.95 35.52 2d5h s ARG 161 CO 0.47 -0.08 -0.20 0.08 0.02 0.00 0.00 175.30 175.59 2d5h s VAL 162 N 0.45 1.93 -0.47 3.52 1.01 -1.26 -4.32 120.40 121.26 2d5h s VAL 162 Ca -0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 2d5h s VAL 162 Cb -0.04 -1.72 0.11 0.00 0.00 0.00 0.00 36.38 34.73 2d5h s VAL 162 CO -0.02 0.52 0.34 -0.36 0.00 0.00 0.00 175.10 175.58 2d5h s PHE 163 N 0.92 3.41 -0.02 5.22 0.40 0.03 -4.92 117.98 123.02 2d5h s PHE 163 Ca -0.05 -1.82 -0.27 0.00 -0.60 0.00 0.00 56.93 54.19 2d5h s PHE 163 Cb -0.15 -3.44 -0.04 0.00 0.51 0.00 0.00 43.02 39.91 2d5h s PHE 163 CO -0.03 -0.98 0.86 0.71 0.70 0.00 0.00 175.22 176.48 2d5h s TYR 164 N 1.37 3.64 -2.17 0.36 1.51 -1.26 -1.41 117.35 119.39 2d5h s TYR 164 Ca 0.05 1.52 0.18 0.00 -1.01 0.00 0.00 57.07 57.81 2d5h s TYR 164 Cb -0.26 -2.98 0.74 0.00 -0.11 0.00 0.00 41.96 39.35 2d5h s TYR 164 CO -0.00 0.05 1.52 1.28 -1.11 0.00 0.00 175.55 177.29 2d5h n LEU 165 N 3.74 1.27 0.00 -1.29 4.77 -0.26 -1.66 117.00 123.57 2d5h n LEU 165 Ca 0.03 -0.55 -0.05 0.00 -0.03 0.00 0.00 56.01 55.40 2d5h n LEU 165 Cb 0.51 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2d5h n LEU 165 CO 0.50 0.28 0.62 0.00 -1.33 0.00 0.00 177.39 177.45 2d5h n ALA 166 N 0.08 -2.05 -0.70 -1.18 0.00 -1.26 -4.83 120.51 110.57 2d5h n ALA 166 Ca 0.14 -1.01 0.02 0.00 0.00 0.00 0.00 53.44 52.60 2d5h n ALA 166 Cb 0.26 0.68 -0.01 0.00 0.00 0.00 0.00 19.45 20.38 2d5h n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5h n GLY 167 N -0.57 -0.70 2.68 0.00 0.00 -1.26 -4.64 105.19 100.69 2d5h n GLY 167 Ca -0.05 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 2d5h n GLY 167 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d5h s ASN 168 N -4.18 3.47 0.40 1.61 3.04 -1.26 -4.01 114.94 114.01 2d5h s ASN 168 Ca 0.00 -2.78 -0.24 0.00 0.04 0.00 0.00 52.86 49.88 2d5h s ASN 168 Cb 0.00 -0.99 -0.09 0.00 -1.54 0.00 0.00 41.25 38.63 2d5h s ASN 168 CO 0.00 -0.24 1.04 -2.16 -3.04 0.00 0.00 177.10 172.70 2d5h s PRO 169 N 0.17 4.18 0.68 0.43 0.04 -1.19 -4.30 135.00 134.99 2d5h s PRO 169 Ca 0.20 1.47 -0.10 0.00 0.04 0.00 0.00 61.00 62.61 2d5h s PRO 169 Cb -0.19 -2.51 0.15 0.00 0.04 0.00 0.00 34.50 31.99 2d5h s PRO 169 CO -0.04 -0.12 0.92 -0.25 0.04 0.00 0.00 177.00 177.55 2d5h n ASP 170 N -0.11 0.24 -4.65 6.66 10.43 -1.26 -3.66 116.55 124.20 2d5h n ASP 170 Ca 0.05 -1.43 -0.42 0.00 2.57 0.00 0.00 54.79 55.56 2d5h n ASP 170 Cb 0.50 -0.69 -0.04 0.00 1.84 0.00 0.00 41.12 42.74 2d5h n ASP 170 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2d5h s ILE 171 N -2.94 4.79 -0.49 0.53 -1.09 -1.26 -4.89 121.20 115.85 2d5h s ILE 171 Ca 0.53 1.69 0.23 0.00 -2.23 0.00 0.00 60.65 60.88 2d5h s ILE 171 Cb -0.02 -4.17 -0.01 0.00 -1.58 0.00 0.00 42.46 36.68 2d5h s ILE 171 CO 0.37 -0.11 1.14 -0.62 -1.23 0.00 0.00 174.94 174.49 2d5h n GLU 172 N 6.11 0.40 -3.38 2.79 1.02 -1.26 -4.54 120.64 121.78 2d5h n GLU 172 Ca 0.07 0.07 -0.27 0.00 -0.02 0.00 0.00 57.16 57.02 2d5h n GLU 172 Cb 0.47 -1.71 -0.10 0.00 -0.02 0.00 0.00 31.44 30.09 2d5h n GLU 172 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2d5h s HIS 173 N -3.24 1.05 0.02 -0.32 3.76 -1.26 -4.68 115.29 110.61 2d5h s HIS 173 Ca 0.03 -2.31 0.29 0.00 -0.15 0.00 0.00 55.06 52.93 2d5h s HIS 173 Cb 0.12 -0.90 1.50 0.00 1.11 0.00 0.00 32.58 34.42 2d5h s HIS 173 CO 0.77 -0.83 1.89 -1.00 -0.85 0.00 0.00 174.74 174.71 2d5h h PRO 174 N 5.64 0.00 -0.22 8.40 0.13 -1.99 -3.11 132.00 140.85 2d5h h PRO 174 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 2d5h h PRO 174 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2d5h h PRO 174 CO 0.37 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.29 2d5h n GLU 175 N -2.55 0.31 0.00 0.86 0.00 -1.26 -1.33 120.64 116.66 2d5h n GLU 175 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 2d5h n GLU 175 Cb 0.10 -1.11 0.00 0.00 0.00 0.00 0.00 31.44 30.43 2d5h n GLU 175 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2d5h n THR 176 N 0.09 0.00 -0.50 3.84 -2.24 -1.17 -4.82 114.28 109.48 2d5h n THR 176 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2d5h n THR 176 Cb 0.05 0.93 0.26 0.00 -2.10 0.00 0.00 70.33 69.48 2d5h n THR 176 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2d5h n MET 177 N 0.00 3.42 -3.27 -0.78 2.81 -0.44 -5.20 117.12 113.66 2d5h n MET 177 Ca 0.00 -2.35 -0.26 0.00 -1.81 0.00 0.00 57.70 53.27 2d5h n MET 177 Cb 0.00 -2.03 -0.07 0.00 -0.71 0.00 0.00 33.22 30.41 2d5h n MET 177 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2d5h n GLN 178 N 0.15 2.50 0.00 0.03 6.02 -1.25 -5.10 117.38 119.72 2d5h n GLN 178 Ca 0.27 -4.55 0.00 0.00 -0.01 0.00 0.00 57.00 52.71 2d5h n GLN 178 Cb 1.08 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 30.20 2d5h n GLN 178 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2d5h n GLU 200 N 0.60 0.00 -2.76 -1.09 0.00 -1.26 -5.22 120.64 110.92 2d5h n GLU 200 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.42 2d5h n GLU 200 Cb 0.42 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.88 2d5h n GLU 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2d5h s GLY 201 N 0.00 -1.47 0.00 -1.84 0.00 -1.24 -4.90 107.32 97.87 2d5h s GLY 201 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.68 2d5h s GLY 201 CO 0.00 3.87 0.00 0.61 0.00 0.00 0.00 173.10 177.58 2d5h n GLY 202 N 2.93 -3.56 3.94 0.20 0.00 -1.26 -3.20 105.19 104.23 2d5h n GLY 202 Ca 0.15 -1.19 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 2d5h n GLY 202 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d5h s SER 203 N -1.99 4.81 0.12 1.61 1.04 -1.26 -4.63 113.70 113.40 2d5h s SER 203 Ca 0.00 -1.07 0.15 0.00 0.48 0.00 0.00 55.95 55.50 2d5h s SER 203 Cb 0.00 0.27 0.67 0.00 0.10 0.00 0.00 66.02 67.06 2d5h s SER 203 CO 0.00 -1.12 1.46 1.33 0.98 0.00 0.00 173.24 175.90 2d5h n VAL 204 N -1.87 1.17 -0.03 5.02 0.24 -0.66 -2.05 118.33 120.14 2d5h n VAL 204 Ca 0.04 0.37 -0.13 0.00 -2.04 0.00 0.00 64.34 62.58 2d5h n VAL 204 Cb 0.63 -1.25 -0.14 0.00 -1.47 0.00 0.00 33.84 31.61 2d5h n VAL 204 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2d5h n LEU 205 N -1.81 1.39 0.32 1.34 4.77 -1.26 -3.87 117.00 117.88 2d5h n LEU 205 Ca 0.02 0.29 0.21 0.00 -0.03 0.00 0.00 56.01 56.50 2d5h n LEU 205 Cb 0.13 -0.22 1.09 0.00 -2.33 0.00 0.00 43.42 42.09 2d5h n LEU 205 CO 0.12 0.56 1.14 0.77 -1.33 0.00 0.00 177.39 178.65 2d5h h SER 206 N 0.02 0.00 0.22 -1.43 4.64 -1.60 -1.28 113.55 114.11 2d5h h SER 206 Ca -0.36 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.81 2d5h h SER 206 Cb 2.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.12 2d5h h SER 206 CO 0.07 0.01 -0.58 1.23 -0.87 0.00 0.00 176.83 176.69 2d5h h GLY 207 N 0.41 0.41 -0.76 -0.77 0.00 -1.66 -3.45 103.07 97.25 2d5h h GLY 207 Ca -0.00 -0.49 -0.46 0.00 0.00 0.00 0.00 47.33 46.38 2d5h h GLY 207 CO 0.00 0.44 0.40 -1.36 0.00 0.00 0.00 176.54 176.02 2d5h s PHE 208 N -3.86 2.29 -0.13 5.60 0.08 -0.49 -5.07 117.98 116.41 2d5h s PHE 208 Ca -0.05 0.51 -0.04 0.00 0.12 0.00 0.00 56.93 57.46 2d5h s PHE 208 Cb 0.12 -3.77 -0.04 0.00 -0.57 0.00 0.00 43.02 38.76 2d5h s PHE 208 CO 0.82 -2.17 0.04 0.45 -0.10 0.00 0.00 175.22 174.25 2d5h s SER 209 N -4.73 5.49 0.62 1.36 0.15 -1.26 -4.97 113.70 110.36 2d5h s SER 209 Ca 0.68 0.15 0.14 0.00 0.70 0.00 0.00 55.95 57.62 2d5h s SER 209 Cb -0.07 -1.75 0.76 0.00 -1.71 0.00 0.00 66.02 63.25 2d5h s SER 209 CO 0.51 0.30 1.40 0.07 1.20 0.00 0.00 173.24 176.72 2d5h h LYS 210 N 5.73 0.00 0.00 5.44 2.10 -1.93 0.19 116.57 128.11 2d5h h LYS 210 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2d5h h LYS 210 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2d5h h LYS 210 CO 0.61 0.00 -0.02 0.45 -2.00 0.00 0.00 179.45 178.48 2d5h h HIS 211 N 0.00 0.00 -0.50 0.07 3.86 -1.93 -2.74 115.15 113.91 2d5h h HIS 211 Ca 0.00 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 2d5h h HIS 211 Cb 1.29 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.67 2d5h h HIS 211 CO 0.00 0.00 -0.11 0.35 0.86 0.00 0.00 177.93 179.03 2d5h h PHE 212 N -0.14 -0.24 -0.55 2.45 -0.00 -1.81 -0.18 116.94 116.46 2d5h h PHE 212 Ca 0.00 0.04 0.08 0.00 -0.00 0.00 0.00 57.97 58.10 2d5h h PHE 212 Cb 0.02 0.19 -0.07 0.00 -0.00 0.00 0.00 35.95 36.09 2d5h h PHE 212 CO -0.01 -0.21 0.20 1.25 -0.00 0.00 0.00 178.31 179.54 2d5h h LEU 213 N 0.01 0.19 -1.66 0.59 5.85 -0.83 0.52 115.31 119.98 2d5h h LEU 213 Ca 0.24 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2d5h h LEU 213 Cb 0.37 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2d5h h LEU 213 CO -0.51 0.13 0.23 0.00 -0.34 0.00 0.00 178.44 177.94 2d5h h ALA 214 N 1.38 1.75 0.00 1.25 0.00 -0.77 -2.71 119.26 120.16 2d5h h ALA 214 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2d5h h ALA 214 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d5h h ALA 214 CO -0.28 0.23 -0.03 1.96 0.00 0.00 0.00 179.25 181.13 2d5h h GLN 215 N 0.47 0.02 -0.19 0.00 4.20 0.64 0.15 115.11 120.38 2d5h h GLN 215 Ca 0.13 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.87 2d5h h GLN 215 Cb -0.05 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2d5h h GLN 215 CO -0.03 0.84 0.40 0.77 -0.67 0.00 0.00 178.83 180.15 2d5h h SER 216 N -0.80 0.00 0.00 1.46 0.02 0.14 -1.48 113.55 112.89 2d5h h SER 216 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d5h h SER 216 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2d5h h SER 216 CO 0.01 0.00 -0.29 0.49 -1.14 0.00 0.00 176.83 175.90 2d5h n PHE 217 N -3.26 0.00 -2.41 3.45 0.99 -1.04 -5.08 117.46 110.11 2d5h n PHE 217 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.46 2d5h n PHE 217 Cb 0.51 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.98 2d5h n PHE 217 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2d5h n ASN 218 N -1.15 -6.38 -3.60 4.37 5.03 0.38 -5.09 115.26 108.83 2d5h n ASN 218 Ca 0.00 0.89 -0.04 0.00 0.87 0.00 0.00 54.58 56.30 2d5h n ASN 218 Cb 0.05 -4.17 -0.02 0.00 -1.02 0.00 0.00 39.78 34.61 2d5h n ASN 218 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2d5h s THR 219 N -1.42 0.00 1.03 3.41 -1.32 -0.40 -5.01 115.64 111.92 2d5h s THR 219 Ca 0.04 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.37 2d5h s THR 219 Cb -0.01 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.06 2d5h s THR 219 CO 0.57 0.00 0.31 -0.46 -2.21 0.00 0.00 174.62 172.83 2d5h n ASN 220 N -0.01 -2.08 0.22 8.08 0.23 -1.26 -4.61 115.26 115.83 2d5h n ASN 220 Ca -0.00 0.12 0.13 0.00 -0.53 0.00 0.00 54.58 54.30 2d5h n ASN 220 Cb 0.58 -1.12 0.28 0.00 -2.08 0.00 0.00 39.78 37.44 2d5h n ASN 220 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2d5h h GLU 221 N -1.85 0.00 -0.04 -3.83 5.08 -1.94 -3.07 114.58 108.93 2d5h h GLU 221 Ca -0.49 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.80 2d5h h GLU 221 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2d5h h GLU 221 CO 0.37 0.00 -0.32 0.22 -1.00 0.00 0.00 179.01 178.28 2d5h h ASP 222 N 0.00 0.07 0.22 1.42 3.58 -1.92 0.80 116.42 120.59 2d5h h ASP 222 Ca 0.00 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2d5h h ASP 222 Cb 0.89 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.92 2d5h h ASP 222 CO 0.00 0.39 -0.11 0.74 -2.88 0.00 0.00 179.24 177.38 2d5h h THR 223 N 0.06 0.00 -1.00 2.25 2.02 -1.89 -3.15 112.91 111.20 2d5h h THR 223 Ca 0.01 -0.39 0.18 0.00 0.77 0.00 0.00 66.41 66.98 2d5h h THR 223 Cb 0.60 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.91 2d5h h THR 223 CO 0.04 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.55 2d5h h ALA 224 N -1.47 1.68 -0.95 6.16 0.00 -1.54 0.10 119.26 123.24 2d5h h ALA 224 Ca -0.03 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2d5h h ALA 224 Cb 0.23 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2d5h h ALA 224 CO 0.05 -0.04 0.62 1.49 0.00 0.00 0.00 179.25 181.37 2d5h h GLU 225 N 0.78 1.12 0.00 0.00 4.57 -0.94 0.75 114.58 120.85 2d5h h GLU 225 Ca 0.57 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.58 2d5h h GLU 225 Cb 0.87 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2d5h h GLU 225 CO -0.37 0.74 -0.48 0.87 -1.18 0.00 0.00 179.01 178.59 2d5h h LYS 226 N 1.15 0.00 0.00 1.92 1.79 -0.81 -2.43 116.57 118.19 2d5h h LYS 226 Ca 0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 2d5h h LYS 226 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2d5h h LYS 226 CO -0.13 0.48 0.00 1.28 -1.08 0.00 0.00 179.45 180.00 2d5h n LEU 227 N -3.53 0.00 -0.00 2.94 4.77 0.24 -0.82 117.00 120.59 2d5h n LEU 227 Ca -0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 2d5h n LEU 227 Cb 0.59 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.60 2d5h n LEU 227 CO 0.39 0.00 -0.46 0.54 -1.33 0.00 0.00 177.39 176.53 2d5h n ARG 228 N -0.88 1.24 -3.48 3.23 1.74 -0.92 -4.56 116.66 113.04 2d5h n ARG 228 Ca 0.08 -0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 56.90 2d5h n ARG 228 Cb 0.04 -1.19 0.06 0.00 -1.02 0.00 0.00 32.46 30.35 2d5h n ARG 228 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2d5h n SER 229 N -1.70 -3.52 0.28 0.55 7.64 -0.00 -4.31 113.62 112.55 2d5h n SER 229 Ca -0.01 -0.75 -0.16 0.00 1.01 0.00 0.00 58.87 58.97 2d5h n SER 229 Cb 0.25 -4.67 -0.08 0.00 -1.01 0.00 0.00 64.21 58.70 2d5h n SER 229 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2d5h h PRO 230 N -1.65 -0.66 -2.69 1.43 0.13 -1.83 -3.33 132.00 123.40 2d5h h PRO 230 Ca -0.61 0.04 -0.76 0.00 -0.87 0.00 0.00 66.00 63.80 2d5h h PRO 230 Cb 1.34 0.15 -0.31 0.00 0.13 0.00 0.00 31.00 32.31 2d5h h PRO 230 CO 0.50 -0.39 0.50 -0.25 -0.23 0.00 0.00 178.00 178.12 2d5h n ASP 231 N -5.34 5.94 -3.97 1.44 10.43 -1.26 -4.97 116.55 118.82 2d5h n ASP 231 Ca -0.12 -3.46 -0.28 0.00 2.57 0.00 0.00 54.79 53.51 2d5h n ASP 231 Cb 0.30 -1.12 -0.17 0.00 1.84 0.00 0.00 41.12 41.97 2d5h n ASP 231 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2d5h s ASP 232 N -1.96 2.29 -0.01 -2.24 3.68 -1.25 -5.00 116.67 112.18 2d5h s ASP 232 Ca 0.34 -0.37 0.13 0.00 2.13 0.00 0.00 52.55 54.78 2d5h s ASP 232 Cb 0.09 -0.96 -0.17 0.00 -1.45 0.00 0.00 42.92 40.43 2d5h s ASP 232 CO 0.06 -0.06 0.41 -0.62 0.13 0.00 0.00 175.17 175.09 2d5h n GLU 233 N 4.64 1.63 0.28 4.34 1.02 -1.26 -4.59 120.64 126.70 2d5h n GLU 233 Ca -0.16 -0.06 0.13 0.00 -0.02 0.00 0.00 57.16 57.05 2d5h n GLU 233 Cb 0.50 -1.20 0.69 0.00 -0.02 0.00 0.00 31.44 31.42 2d5h n GLU 233 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d5h h ARG 234 N 0.00 0.00 0.00 3.49 3.08 -1.92 -3.43 114.38 115.60 2d5h h ARG 234 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d5h h ARG 234 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2d5h h ARG 234 CO 0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 2d5h n LYS 235 N -2.65 0.00 0.20 0.04 4.76 -1.26 -2.10 118.16 117.16 2d5h n LYS 235 Ca -0.02 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.51 2d5h n LYS 235 Cb 0.34 0.00 0.25 0.00 -1.84 0.00 0.00 35.03 33.79 2d5h n LYS 235 CO 0.00 0.00 0.00 -0.56 -1.37 0.00 0.00 177.40 175.47 2d5h h GLN 236 N 0.00 0.00 -4.89 1.97 -0.00 -1.92 -3.39 115.11 106.88 2d5h h GLN 236 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 58.65 57.98 2d5h h GLN 236 Cb 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 27.48 27.17 2d5h h GLN 236 CO 0.00 0.21 -0.73 0.42 -0.00 0.00 0.00 178.83 178.73 2d5h s ILE 237 N -3.29 3.04 0.40 1.86 1.01 -1.26 -0.04 121.20 122.93 2d5h s ILE 237 Ca 0.04 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 59.78 2d5h s ILE 237 Cb 0.07 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2d5h s ILE 237 CO 0.67 0.17 0.23 0.68 0.00 0.00 0.00 174.94 176.69 2d5h s VAL 238 N 1.35 2.53 -0.12 2.92 -7.23 0.18 -0.51 120.40 119.51 2d5h s VAL 238 Ca 0.00 -1.60 -0.01 0.00 -1.81 0.00 0.00 61.98 58.56 2d5h s VAL 238 Cb -0.17 -3.00 -0.03 0.00 0.56 0.00 0.00 36.38 33.75 2d5h s VAL 238 CO -0.03 -0.03 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.77 2d5h s THR 239 N -2.54 3.66 -0.81 5.32 2.01 -1.26 -0.32 115.64 121.71 2d5h s THR 239 Ca 0.42 -0.46 -0.12 0.00 0.31 0.00 0.00 61.69 61.85 2d5h s THR 239 Cb 0.01 -2.56 0.21 0.00 0.01 0.00 0.00 72.50 70.17 2d5h s THR 239 CO 0.24 0.54 0.73 -0.69 -0.69 0.00 0.00 174.62 174.74 2d5h s VAL 240 N -0.04 5.29 -0.40 3.82 1.01 -0.97 -5.00 120.40 124.10 2d5h s VAL 240 Ca 0.00 -2.63 -0.35 0.00 0.00 0.00 0.00 61.98 59.00 2d5h s VAL 240 Cb -0.13 -4.28 -0.12 0.00 0.00 0.00 0.00 36.38 31.84 2d5h s VAL 240 CO 0.03 -1.01 2.23 1.21 0.00 0.00 0.00 175.10 177.56 2d5h n GLU 241 N 3.80 0.95 -0.04 2.72 2.13 -1.26 0.15 120.64 129.09 2d5h n GLU 241 Ca 0.13 0.24 0.00 0.00 0.66 0.00 0.00 57.16 58.20 2d5h n GLU 241 Cb 0.45 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.74 2d5h n GLU 241 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d5h n GLY 242 N 6.57 0.72 1.35 8.31 0.00 -1.26 -4.99 105.19 115.90 2d5h n GLY 242 Ca 0.43 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.63 2d5h n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 243 N -2.02 -2.12 3.49 -0.02 0.00 0.12 -4.81 105.19 99.84 2d5h n GLY 243 Ca 0.00 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 2d5h n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5h s LEU 244 N -6.92 3.44 0.00 0.99 1.02 -1.26 -4.96 118.68 110.99 2d5h s LEU 244 Ca 0.00 -0.13 0.22 0.00 0.02 0.00 0.00 54.13 54.23 2d5h s LEU 244 Cb 0.00 -1.88 1.09 0.00 0.02 0.00 0.00 46.19 45.42 2d5h s LEU 244 CO 0.00 0.07 1.70 -1.54 0.02 0.00 0.00 176.35 176.59 2d5h n SER 245 N 4.23 0.00 0.01 2.29 3.41 -1.26 -3.10 113.62 119.19 2d5h n SER 245 Ca -0.17 -0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.31 2d5h n SER 245 Cb 0.52 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 2d5h n SER 245 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2d5h h VAL 246 N 0.00 1.00 -0.87 -3.33 2.07 -2.01 -3.28 116.25 109.83 2d5h h VAL 246 Ca 0.00 -1.38 0.16 0.00 0.82 0.00 0.00 66.70 66.29 2d5h h VAL 246 Cb 0.20 1.76 -0.10 0.00 -1.52 0.00 0.00 31.29 31.63 2d5h h VAL 246 CO 0.00 0.29 0.46 0.40 0.02 0.00 0.00 177.57 178.73 2d5h h ILE 247 N -0.88 0.71 -1.33 4.57 5.03 -1.98 -3.53 117.51 120.10 2d5h h ILE 247 Ca -0.01 -0.21 -0.61 0.00 -0.12 0.00 0.00 64.86 63.90 2d5h h ILE 247 Cb 0.57 0.03 -0.19 0.00 -3.03 0.00 0.00 36.82 34.19 2d5h h ILE 247 CO 0.02 0.11 0.88 -1.54 -0.68 0.00 0.00 178.15 176.94 2d5h n SER 248 N -4.87 6.98 0.00 1.72 3.41 -1.24 -5.13 113.62 114.49 2d5h n SER 248 Ca 0.18 -3.35 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 2d5h n SER 248 Cb 0.47 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2d5h n SER 248 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5h n ILE 326 N 0.68 0.00 1.45 -1.33 3.06 -1.26 -5.07 119.36 116.89 2d5h n ILE 326 Ca 0.52 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.82 2d5h n ILE 326 Cb 0.42 0.00 0.30 0.00 0.54 0.00 0.00 39.64 40.90 2d5h n ILE 326 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2d5h n THR 328 N -0.72 1.31 -0.56 0.00 -2.24 -1.26 -5.03 114.28 105.79 2d5h n THR 328 Ca 0.08 0.24 -0.22 0.00 -2.27 0.00 0.00 64.05 61.88 2d5h n THR 328 Cb 0.03 -2.03 -0.03 0.00 -2.10 0.00 0.00 70.33 66.20 2d5h n THR 328 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 2d5h n MET 329 N -4.01 0.00 -1.90 -0.78 3.85 -1.23 -4.80 117.12 108.24 2d5h n MET 329 Ca -0.09 0.00 -0.41 0.00 -1.00 0.00 0.00 57.70 56.20 2d5h n MET 329 Cb 0.32 -0.48 -0.01 0.00 -1.05 0.00 0.00 33.22 31.99 2d5h n MET 329 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2d5h s LYS 330 N 0.90 4.20 -0.14 3.17 -0.14 -1.26 -4.94 119.74 121.53 2d5h s LYS 330 Ca 0.33 2.44 0.02 0.00 -1.36 0.00 0.00 55.97 57.40 2d5h s LYS 330 Cb -0.48 -3.04 -0.10 0.00 -1.68 0.00 0.00 37.83 32.53 2d5h s LYS 330 CO 0.26 -0.48 -0.11 1.28 -0.76 0.00 0.00 175.35 175.54 2d5h n LEU 331 N 1.57 2.72 -4.71 3.17 4.77 -1.26 -4.49 117.00 118.76 2d5h n LEU 331 Ca 0.05 -0.07 -0.23 0.00 -0.03 0.00 0.00 56.01 55.73 2d5h n LEU 331 Cb 0.39 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 2d5h n LEU 331 CO 0.62 0.71 -0.27 -1.38 -1.33 0.00 0.00 177.39 175.74 2d5h s HIS 332 N -2.29 2.85 -0.23 -1.77 -3.43 -1.26 -3.43 115.29 105.73 2d5h s HIS 332 Ca -0.18 -0.18 -0.26 0.00 -0.80 0.00 0.00 55.06 53.63 2d5h s HIS 332 Cb 0.05 -1.27 0.08 0.00 -1.43 0.00 0.00 32.58 30.01 2d5h s HIS 332 CO 0.35 0.58 0.79 -2.00 -2.00 0.00 0.00 174.74 172.46 2d5h s GLU 333 N -3.73 0.80 0.65 -0.38 2.56 -0.85 -4.95 118.70 112.80 2d5h s GLU 333 Ca 0.32 0.76 -0.14 0.00 0.00 0.00 0.00 54.97 55.91 2d5h s GLU 333 Cb -0.07 0.39 -0.01 0.00 2.00 0.00 0.00 34.13 36.44 2d5h s GLU 333 CO 0.22 -0.13 1.08 1.21 -0.56 0.00 0.00 175.26 177.08 2d5h s ASN 334 N 0.02 5.35 0.00 -1.70 2.47 -1.26 0.27 114.94 120.09 2d5h s ASN 334 Ca -0.01 1.87 0.00 0.00 0.42 0.00 0.00 52.86 55.13 2d5h s ASN 334 Cb -0.04 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2d5h s ASN 334 CO 0.01 -1.46 0.00 0.00 -3.72 0.00 0.00 177.10 171.93 2d5h n ILE 335 N -2.45 0.00 -0.30 -5.21 3.06 0.05 -4.81 119.36 109.70 2d5h n ILE 335 Ca 0.09 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.39 2d5h n ILE 335 Cb 0.53 -0.80 0.14 0.00 0.54 0.00 0.00 39.64 40.05 2d5h n ILE 335 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2d5h h ALA 336 N 0.00 0.69 -1.41 1.51 0.00 -1.93 -3.43 119.26 114.69 2d5h h ALA 336 Ca 0.00 0.31 -0.71 0.00 0.00 0.00 0.00 54.91 54.51 2d5h h ALA 336 Cb 0.71 0.59 0.06 0.00 0.00 0.00 0.00 17.79 19.15 2d5h h ALA 336 CO 0.00 -0.43 0.20 2.89 0.00 0.00 0.00 179.25 181.91 2d5h n ARG 337 N -5.50 0.66 0.00 0.00 1.85 -1.26 -4.80 116.66 107.62 2d5h n ARG 337 Ca 0.14 0.24 0.01 0.00 -1.00 0.00 0.00 57.85 57.24 2d5h n ARG 337 Cb 0.48 -1.75 0.03 0.00 -1.05 0.00 0.00 32.46 30.17 2d5h n ARG 337 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2d5h n PRO 338 N 1.88 0.01 -0.23 2.89 -0.02 -1.26 -2.14 135.00 136.12 2d5h n PRO 338 Ca 0.18 0.42 -0.05 0.00 -2.02 0.00 0.00 63.50 62.02 2d5h n PRO 338 Cb 0.17 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.25 2d5h n PRO 338 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2d5h h SER 339 N 0.00 1.00 -0.24 2.55 0.02 -1.90 -1.70 113.55 113.28 2d5h h SER 339 Ca 0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2d5h h SER 339 Cb 0.02 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.30 2d5h h SER 339 CO 0.00 0.94 0.00 0.54 -1.14 0.00 0.00 176.83 177.17 2d5h n ARG 340 N -4.25 2.51 -3.35 3.45 3.00 -0.91 -4.87 116.66 112.23 2d5h n ARG 340 Ca 0.05 -1.26 -0.38 0.00 -0.01 0.00 0.00 57.85 56.25 2d5h n ARG 340 Cb 0.23 -1.76 -0.06 0.00 0.00 0.00 0.00 32.46 30.87 2d5h n ARG 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d5h s ALA 341 N -1.71 3.57 0.00 7.54 0.00 -0.64 -1.14 121.76 129.39 2d5h s ALA 341 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2d5h s ALA 341 Cb 0.16 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.71 2d5h s ALA 341 CO 0.07 0.25 0.33 -0.40 0.00 0.00 0.00 175.76 176.01 2d5h n ASP 342 N 2.61 0.67 -3.46 0.00 5.75 -0.61 -4.95 116.55 116.56 2d5h n ASP 342 Ca -0.10 -0.88 -0.20 0.00 -0.01 0.00 0.00 54.79 53.60 2d5h n ASP 342 Cb 0.52 0.19 -0.12 0.00 -1.03 0.00 0.00 41.12 40.67 2d5h n ASP 342 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2d5h s PHE 343 N -0.19 -0.23 -0.18 2.11 0.08 -1.20 -5.00 117.98 113.36 2d5h s PHE 343 Ca 0.00 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 56.81 2d5h s PHE 343 Cb 0.00 -0.54 0.00 0.00 -0.57 0.00 0.00 43.02 41.92 2d5h s PHE 343 CO 0.00 -0.82 -0.14 -0.47 -0.10 0.00 0.00 175.22 173.69 2d5h s TYR 344 N 2.29 2.83 -0.38 0.36 6.04 -1.26 0.28 117.35 127.50 2d5h s TYR 344 Ca 0.09 -1.23 0.04 0.00 0.04 0.00 0.00 57.07 56.00 2d5h s TYR 344 Cb -0.15 -1.96 0.11 0.00 -1.04 0.00 0.00 41.96 38.92 2d5h s TYR 344 CO -0.28 -0.62 0.10 1.21 -1.54 0.00 0.00 175.55 174.42 2d5h s ASN 345 N 1.17 4.66 0.64 4.32 3.84 0.19 -4.96 114.94 124.81 2d5h s ASN 345 Ca 0.02 -2.37 0.16 0.00 0.21 0.00 0.00 52.86 50.88 2d5h s ASN 345 Cb -0.14 -1.63 0.73 0.00 -0.55 0.00 0.00 41.25 39.66 2d5h s ASN 345 CO -0.06 -0.34 1.37 -0.65 -2.79 0.00 0.00 177.10 174.63 2d5h h PRO 346 N 7.34 0.00 0.00 0.43 0.11 -1.98 0.88 132.00 138.78 2d5h h PRO 346 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2d5h h PRO 346 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2d5h h PRO 346 CO 0.56 0.00 -0.00 1.63 -0.21 0.00 0.00 178.00 179.98 2d5h n LYS 347 N -2.88 2.63 0.00 1.05 5.02 -1.26 -4.72 118.16 118.00 2d5h n LYS 347 Ca 0.05 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.68 2d5h n LYS 347 Cb 0.94 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.88 2d5h n LYS 347 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d5h n ALA 348 N -0.65 0.00 0.00 7.82 0.00 0.12 -4.30 120.51 123.50 2d5h n ALA 348 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2d5h n ALA 348 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2d5h n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5h n GLY 349 N 0.00 -3.11 3.48 0.00 0.00 0.26 -1.22 105.19 104.61 2d5h n GLY 349 Ca 0.00 -2.16 -0.24 0.00 0.00 0.00 0.00 46.02 43.62 2d5h n GLY 349 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d5h s ARG 350 N -0.94 1.82 -0.03 1.61 1.70 0.22 0.56 118.95 123.88 2d5h s ARG 350 Ca 0.00 -2.08 0.02 0.00 -0.47 0.00 0.00 55.73 53.19 2d5h s ARG 350 Cb 0.00 -0.63 0.01 0.00 -0.57 0.00 0.00 34.95 33.76 2d5h s ARG 350 CO 0.00 -0.40 -0.06 0.42 -1.08 0.00 0.00 175.30 174.18 2d5h s ILE 351 N -3.28 0.61 -0.07 4.99 1.01 0.14 0.52 121.20 125.13 2d5h s ILE 351 Ca 0.28 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.75 2d5h s ILE 351 Cb 0.04 -0.59 -0.02 0.00 0.01 0.00 0.00 42.46 41.91 2d5h s ILE 351 CO 0.15 0.22 -0.18 -0.55 0.00 0.00 0.00 174.94 174.58 2d5h s SER 352 N 0.54 3.67 -0.04 3.58 0.15 0.27 -1.57 113.70 120.29 2d5h s SER 352 Ca -0.08 -0.34 0.06 0.00 0.70 0.00 0.00 55.95 56.29 2d5h s SER 352 Cb -0.11 -1.02 -0.01 0.00 -1.71 0.00 0.00 66.02 63.17 2d5h s SER 352 CO 0.00 0.27 -0.22 -0.89 1.20 0.00 0.00 173.24 173.61 2d5h s THR 353 N -0.27 1.76 -0.32 6.45 2.01 -0.29 0.34 115.64 125.32 2d5h s THR 353 Ca 0.01 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.10 2d5h s THR 353 Cb -0.13 -1.49 0.10 0.00 0.01 0.00 0.00 72.50 70.99 2d5h s THR 353 CO 0.03 0.50 0.10 -0.22 -0.69 0.00 0.00 174.62 174.33 2d5h s LEU 354 N -0.16 2.71 0.00 4.42 2.96 0.22 -4.88 118.68 123.94 2d5h s LEU 354 Ca -0.01 -1.79 0.02 0.00 -0.22 0.00 0.00 54.13 52.12 2d5h s LEU 354 Cb -0.12 -1.01 -0.01 0.00 0.50 0.00 0.00 46.19 45.56 2d5h s LEU 354 CO 0.02 -0.40 0.06 -0.46 -1.32 0.00 0.00 176.35 174.25 2d5h n ASN 355 N 4.66 1.21 -0.27 3.68 0.23 -1.26 -1.00 115.26 122.51 2d5h n ASN 355 Ca -0.00 -2.00 0.03 0.00 -0.53 0.00 0.00 54.58 52.08 2d5h n ASN 355 Cb 0.42 0.45 0.08 0.00 -2.08 0.00 0.00 39.78 38.64 2d5h n ASN 355 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2d5h n SER 356 N -1.75 -0.33 0.27 0.53 2.88 0.26 0.90 113.62 116.37 2d5h n SER 356 Ca -0.03 1.29 0.14 0.00 -1.33 0.00 0.00 58.87 58.93 2d5h n SER 356 Cb 0.28 -0.36 0.74 0.00 -0.75 0.00 0.00 64.21 64.12 2d5h n SER 356 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2d5h h LEU 357 N 0.00 0.00 0.01 2.46 -0.00 -1.94 -0.81 115.31 115.03 2d5h h LEU 357 Ca 0.33 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 58.01 2d5h h LEU 357 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.15 2d5h h LEU 357 CO -0.76 0.11 -1.11 0.74 -0.00 0.00 0.00 178.44 177.42 2d5h h THR 358 N 0.00 1.04 -3.20 0.22 2.02 0.13 -3.42 112.91 109.70 2d5h h THR 358 Ca -0.00 -2.22 -0.63 0.00 0.77 0.00 0.00 66.41 64.33 2d5h h THR 358 Cb 0.35 2.43 -0.41 0.00 -1.74 0.00 0.00 68.15 68.78 2d5h h THR 358 CO 0.01 0.40 -0.63 -0.22 0.37 0.00 0.00 175.52 175.45 2d5h s LEU 359 N -7.88 4.20 0.40 2.58 2.96 0.24 -4.98 118.68 116.20 2d5h s LEU 359 Ca -0.27 -3.26 0.23 0.00 -0.22 0.00 0.00 54.13 50.61 2d5h s LEU 359 Cb 0.04 -1.53 1.25 0.00 0.50 0.00 0.00 46.19 46.46 2d5h s LEU 359 CO 0.62 -0.18 1.68 -0.65 -1.32 0.00 0.00 176.35 176.50 2d5h h PRO 360 N 6.11 0.22 -0.96 0.98 0.11 -1.39 -0.41 132.00 136.68 2d5h h PRO 360 Ca 0.02 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.28 2d5h h PRO 360 Cb 0.85 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.82 2d5h h PRO 360 CO 0.66 0.15 0.60 0.00 -0.21 0.00 0.00 178.00 179.21 2d5h h ALA 361 N 1.66 1.79 0.00 -0.75 0.00 -1.83 0.15 119.26 120.27 2d5h h ALA 361 Ca 0.73 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.68 2d5h h ALA 361 Cb 2.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2d5h h ALA 361 CO -0.42 -0.08 0.10 -0.07 0.00 0.00 0.00 179.25 178.78 2d5h h LEU 362 N 0.73 0.00 -1.56 0.00 3.38 -1.38 -1.32 115.31 115.15 2d5h h LEU 362 Ca 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.46 2d5h h LEU 362 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2d5h h LEU 362 CO -0.27 0.00 0.06 -0.09 0.09 0.00 0.00 178.44 178.23 2d5h h ARG 363 N 0.00 0.35 -0.00 1.13 2.43 -1.12 0.27 114.38 117.43 2d5h h ARG 363 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2d5h h ARG 363 Cb 0.20 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2d5h h ARG 363 CO 0.00 0.33 -0.10 1.04 -1.51 0.00 0.00 179.97 179.73 2d5h n GLN 364 N -4.40 0.20 0.00 0.20 6.02 -0.50 -3.69 117.38 115.20 2d5h n GLN 364 Ca 0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2d5h n GLN 364 Cb 0.15 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.91 2d5h n GLN 364 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2d5h n PHE 365 N -1.37 0.00 -3.64 1.08 3.72 -0.57 -5.04 117.46 111.65 2d5h n PHE 365 Ca 0.09 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.22 2d5h n PHE 365 Cb 0.31 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.89 2d5h n PHE 365 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d5h n GLY 366 N 0.31 -0.85 3.03 1.37 0.00 -0.02 -4.84 105.19 104.18 2d5h n GLY 366 Ca 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 2d5h n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5h s LEU 367 N -6.38 1.50 0.01 0.99 1.43 -1.21 -0.68 118.68 114.34 2d5h s LEU 367 Ca 0.36 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.67 2d5h s LEU 367 Cb -0.11 0.49 -0.01 0.00 0.03 0.00 0.00 46.19 46.59 2d5h s LEU 367 CO 0.84 -0.09 -0.04 -0.94 0.23 0.00 0.00 176.35 176.35 2d5h s SER 368 N -0.15 0.42 -0.07 2.29 1.04 0.20 -3.95 113.70 113.48 2d5h s SER 368 Ca -0.02 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.27 2d5h s SER 368 Cb -0.02 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 2d5h s SER 368 CO 0.00 -0.04 -0.21 0.00 0.98 0.00 0.00 173.24 173.98 2d5h s ALA 369 N -0.44 2.34 -0.11 5.32 0.00 -0.17 -1.25 121.76 127.45 2d5h s ALA 369 Ca -0.03 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 2d5h s ALA 369 Cb -0.04 -0.84 0.04 0.00 0.00 0.00 0.00 23.12 22.28 2d5h s ALA 369 CO -0.00 0.40 0.04 -1.14 0.00 0.00 0.00 175.76 175.06 2d5h s GLN 370 N -0.11 0.34 0.16 0.00 0.74 -1.02 0.71 119.66 120.47 2d5h s GLN 370 Ca -0.04 0.01 -0.17 0.00 0.05 0.00 0.00 55.36 55.21 2d5h s GLN 370 Cb -0.14 -1.31 -0.07 0.00 1.10 0.00 0.00 33.01 32.58 2d5h s GLN 370 CO 0.04 -0.47 0.62 -0.47 -0.55 0.00 0.00 175.29 174.46 2d5h s TYR 371 N 2.03 3.67 -0.16 1.67 6.04 0.15 -1.84 117.35 128.92 2d5h s TYR 371 Ca 0.03 1.23 0.00 0.00 0.04 0.00 0.00 57.07 58.38 2d5h s TYR 371 Cb -0.14 -2.49 0.03 0.00 -1.04 0.00 0.00 41.96 38.32 2d5h s TYR 371 CO -0.06 0.44 -0.12 0.08 -1.54 0.00 0.00 175.55 174.35 2d5h s VAL 372 N -1.39 1.51 -0.34 3.14 1.01 -0.58 -0.56 120.40 123.19 2d5h s VAL 372 Ca 0.37 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 2d5h s VAL 372 Cb -0.17 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.75 2d5h s VAL 372 CO 0.20 0.35 0.14 -0.69 0.00 0.00 0.00 175.10 175.10 2d5h s VAL 373 N 1.49 4.14 -0.33 2.92 1.01 0.18 -1.93 120.40 127.89 2d5h s VAL 373 Ca 0.03 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2d5h s VAL 373 Cb -0.14 -3.28 0.10 0.00 0.00 0.00 0.00 36.38 33.06 2d5h s VAL 373 CO -0.10 -0.14 0.06 -0.22 0.00 0.00 0.00 175.10 174.71 2d5h s LEU 374 N 1.49 3.89 1.30 3.92 1.98 -0.77 0.71 118.68 131.19 2d5h s LEU 374 Ca 0.01 -1.95 -0.18 0.00 -2.89 0.00 0.00 54.13 49.12 2d5h s LEU 374 Cb -0.19 -1.37 0.32 0.00 0.66 0.00 0.00 46.19 45.61 2d5h s LEU 374 CO 0.04 -0.38 0.88 -1.22 -1.89 0.00 0.00 176.35 173.78 2d5h n TYR 375 N 4.45 -2.37 -1.72 5.38 0.53 -0.35 0.08 117.16 123.16 2d5h n TYR 375 Ca 0.01 -0.42 -0.41 0.00 -1.02 0.00 0.00 57.90 56.07 2d5h n TYR 375 Cb 0.42 -1.53 0.01 0.00 -1.03 0.00 0.00 39.34 37.21 2d5h n TYR 375 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 2d5h n ARG 376 N -5.11 2.06 -0.14 -0.72 0.63 -1.25 -2.03 116.66 110.10 2d5h n ARG 376 Ca 0.06 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 2d5h n ARG 376 Cb 0.56 -2.45 0.00 0.00 0.45 0.00 0.00 32.46 31.02 2d5h n ARG 376 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2d5h n ASN 377 N 0.17 0.00 -4.71 6.15 4.13 -1.24 -4.79 115.26 114.98 2d5h n ASN 377 Ca 0.06 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.02 2d5h n ASN 377 Cb 0.40 -1.59 0.14 0.00 -1.54 0.00 0.00 39.78 37.19 2d5h n ASN 377 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2d5h s GLY 378 N -1.75 1.64 0.03 7.41 0.00 -0.86 -4.19 107.32 109.60 2d5h s GLY 378 Ca 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 44.72 44.88 2d5h s GLY 378 CO 0.00 0.62 0.00 -0.42 0.00 0.00 0.00 173.10 173.30 2d5h s ILE 379 N -2.83 0.14 -0.84 0.90 1.01 0.52 -1.36 121.20 118.73 2d5h s ILE 379 Ca 0.64 -1.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2d5h s ILE 379 Cb -0.19 -0.66 0.21 0.00 0.01 0.00 0.00 42.46 41.83 2d5h s ILE 379 CO 0.57 -0.62 0.71 -0.47 0.00 0.00 0.00 174.94 175.14 2d5h s TYR 380 N -2.19 3.81 0.08 3.97 6.04 -1.04 -1.25 117.35 126.76 2d5h s TYR 380 Ca -0.09 -3.01 -0.17 0.00 0.04 0.00 0.00 57.07 53.83 2d5h s TYR 380 Cb -0.04 -3.20 -0.10 0.00 -1.04 0.00 0.00 41.96 37.58 2d5h s TYR 380 CO -0.03 -0.74 0.38 -1.13 -1.54 0.00 0.00 175.55 172.49 2d5h n SER 381 N 2.45 -0.48 -4.59 4.32 3.41 0.49 -3.98 113.62 115.24 2d5h n SER 381 Ca 0.20 0.63 -0.61 0.00 -0.26 0.00 0.00 58.87 58.83 2d5h n SER 381 Cb 0.37 -0.52 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 2d5h n SER 381 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2d5h n PRO 382 N 0.63 0.22 -1.54 4.33 -0.02 -1.26 -4.86 135.00 132.50 2d5h n PRO 382 Ca 0.10 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2d5h n PRO 382 Cb 0.11 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2d5h n PRO 382 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2d5h n HIS 383 N 2.57 -0.37 -3.56 6.00 1.44 -1.00 -1.88 115.22 118.41 2d5h n HIS 383 Ca 0.23 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.88 2d5h n HIS 383 Cb 0.06 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.15 2d5h n HIS 383 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 2d5h s TRP 384 N -4.60 -0.27 -0.21 -1.40 -2.14 -0.71 -0.69 118.94 108.92 2d5h s TRP 384 Ca 0.00 0.11 -0.11 0.00 2.66 0.00 0.00 56.10 58.76 2d5h s TRP 384 Cb 0.00 0.56 -0.05 0.00 -3.10 0.00 0.00 33.47 30.88 2d5h s TRP 384 CO 0.00 -0.55 0.20 -0.80 -2.66 0.00 0.00 176.95 173.14 2d5h s ASN 385 N -2.56 6.22 0.08 -2.66 -0.87 -1.23 -1.83 114.94 112.10 2d5h s ASN 385 Ca 0.07 0.24 -0.14 0.00 -1.57 0.00 0.00 52.86 51.46 2d5h s ASN 385 Cb -0.01 -2.13 -0.19 0.00 -0.02 0.00 0.00 41.25 38.91 2d5h s ASN 385 CO -0.06 0.08 1.25 -0.07 -2.57 0.00 0.00 177.10 175.73 2d5h h LEU 386 N 7.19 0.89 -4.45 0.60 4.07 -1.38 -2.93 115.31 119.31 2d5h h LEU 386 Ca -0.39 -0.67 -0.48 0.00 0.08 0.00 0.00 57.88 56.42 2d5h h LEU 386 Cb 1.16 -0.27 -0.42 0.00 1.08 0.00 0.00 40.66 42.22 2d5h h LEU 386 CO 0.71 1.43 -0.90 -0.46 -1.08 0.00 0.00 178.44 178.14 2d5h n ASN 387 N -3.95 3.79 -3.63 -0.43 2.04 -1.26 -4.66 115.26 107.16 2d5h n ASN 387 Ca -0.09 -3.29 -0.03 0.00 -0.44 0.00 0.00 54.58 50.73 2d5h n ASN 387 Cb 0.78 -0.43 -0.04 0.00 -2.53 0.00 0.00 39.78 37.56 2d5h n ASN 387 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2d5h s ALA 388 N -3.55 -2.11 0.84 -2.53 0.00 -1.26 -4.80 121.76 108.35 2d5h s ALA 388 Ca 0.43 1.82 -0.11 0.00 0.00 0.00 0.00 51.96 54.10 2d5h s ALA 388 Cb 0.40 -1.07 0.14 0.00 0.00 0.00 0.00 23.12 22.58 2d5h s ALA 388 CO -0.04 -0.34 1.19 -0.80 0.00 0.00 0.00 175.76 175.76 2d5h s ASN 389 N -1.34 3.92 -0.22 0.00 0.01 -1.26 -3.35 114.94 112.70 2d5h s ASN 389 Ca 0.08 0.33 -0.15 0.00 -0.71 0.00 0.00 52.86 52.42 2d5h s ASN 389 Cb -0.01 -0.64 0.07 0.00 0.41 0.00 0.00 41.25 41.08 2d5h s ASN 389 CO -0.06 -2.21 0.56 -0.44 -1.51 0.00 0.00 177.10 173.44 2d5h s SER 390 N -4.73 -0.69 -0.27 -1.22 0.01 -0.85 -3.24 113.70 102.71 2d5h s SER 390 Ca 0.68 1.19 -0.02 0.00 1.31 0.00 0.00 55.95 59.10 2d5h s SER 390 Cb -0.07 1.10 0.03 0.00 0.21 0.00 0.00 66.02 67.29 2d5h s SER 390 CO 0.49 -0.21 -0.03 -0.69 0.41 0.00 0.00 173.24 173.21 2d5h s VAL 391 N 1.18 3.06 -0.14 3.43 1.01 -0.65 0.80 120.40 129.10 2d5h s VAL 391 Ca -0.07 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 2d5h s VAL 391 Cb -0.06 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2d5h s VAL 391 CO -0.12 0.12 0.25 -0.63 0.00 0.00 0.00 175.10 174.72 2d5h s ILE 392 N 1.34 5.33 -0.13 2.22 1.01 0.22 -1.68 121.20 129.50 2d5h s ILE 392 Ca -0.01 0.45 0.01 0.00 0.00 0.00 0.00 60.65 61.10 2d5h s ILE 392 Cb -0.17 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.75 2d5h s ILE 392 CO -0.03 0.46 -0.14 -0.47 0.00 0.00 0.00 174.94 174.77 2d5h s TYR 393 N -0.01 1.98 -0.48 3.97 5.04 -0.41 0.24 117.35 127.68 2d5h s TYR 393 Ca 0.15 -1.02 -0.27 0.00 -2.44 0.00 0.00 57.07 53.50 2d5h s TYR 393 Cb -0.13 -1.46 0.03 0.00 0.35 0.00 0.00 41.96 40.75 2d5h s TYR 393 CO 0.04 -0.56 1.01 0.08 -1.34 0.00 0.00 175.55 174.78 2d5h s VAL 394 N 1.29 4.35 -0.21 3.14 1.01 -1.03 0.78 120.40 129.73 2d5h s VAL 394 Ca -0.00 0.89 0.19 0.00 0.00 0.00 0.00 61.98 63.06 2d5h s VAL 394 Cb -0.14 -4.51 0.01 0.00 0.00 0.00 0.00 36.38 31.74 2d5h s VAL 394 CO -0.06 -0.94 1.11 0.71 0.00 0.00 0.00 175.10 175.92 2d5h h THR 395 N 6.14 0.31 -1.66 3.92 1.35 -1.66 -1.63 112.91 119.68 2d5h h THR 395 Ca -0.24 -1.54 0.05 0.00 -0.55 0.00 0.00 66.41 64.13 2d5h h THR 395 Cb 1.07 1.90 -0.24 0.00 -1.73 0.00 0.00 68.15 69.15 2d5h h THR 395 CO 1.07 0.18 0.43 -0.60 -0.25 0.00 0.00 175.52 176.35 2d5h s ARG 396 N -3.13 0.61 0.00 4.72 3.00 0.04 -4.85 118.95 119.35 2d5h s ARG 396 Ca 0.00 0.47 0.00 0.00 -1.00 0.00 0.00 55.73 55.21 2d5h s ARG 396 Cb 0.08 0.29 0.00 0.00 0.00 0.00 0.00 34.95 35.33 2d5h s ARG 396 CO 0.77 -0.12 0.00 0.41 0.00 0.00 0.00 175.30 176.36 2d5h n GLY 397 N 1.71 -0.74 3.79 8.12 0.00 -1.26 0.13 105.19 116.94 2d5h n GLY 397 Ca -0.12 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 43.95 2d5h n GLY 397 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d5h s LYS 398 N 0.00 0.78 0.00 1.61 2.20 -1.05 -2.16 119.74 121.13 2d5h s LYS 398 Ca 0.00 -0.47 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 2d5h s LYS 398 Cb 0.00 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 2d5h s LYS 398 CO 0.00 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 2d5h n GLY 399 N -0.63 -1.02 3.43 5.54 0.00 -0.92 -1.75 105.19 109.86 2d5h n GLY 399 Ca -0.04 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 2d5h n GLY 399 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d5h s ARG 400 N -1.58 2.76 -0.05 1.61 6.06 -0.64 -2.04 118.95 125.07 2d5h s ARG 400 Ca 0.00 -0.71 0.03 0.00 -2.50 0.00 0.00 55.73 52.56 2d5h s ARG 400 Cb 0.00 -2.43 0.00 0.00 0.06 0.00 0.00 34.95 32.58 2d5h s ARG 400 CO 0.00 0.49 -0.15 0.08 -2.50 0.00 0.00 175.30 173.22 2d5h s VAL 401 N -0.38 1.31 -0.10 7.11 1.01 -0.86 -1.42 120.40 127.07 2d5h s VAL 401 Ca 0.04 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2d5h s VAL 401 Cb -0.12 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.12 2d5h s VAL 401 CO 0.02 0.39 -0.15 -0.13 0.00 0.00 0.00 175.10 175.23 2d5h s ARG 402 N 0.25 2.12 -0.19 2.72 0.52 0.42 -2.89 118.95 121.90 2d5h s ARG 402 Ca -0.08 -0.53 -0.00 0.00 -0.52 0.00 0.00 55.73 54.60 2d5h s ARG 402 Cb -0.13 -1.80 0.05 0.00 0.52 0.00 0.00 34.95 33.59 2d5h s ARG 402 CO 0.03 -0.05 -0.05 0.08 0.02 0.00 0.00 175.30 175.33 2d5h s VAL 403 N 0.95 1.18 -0.15 3.52 1.01 -0.87 0.44 120.40 126.49 2d5h s VAL 403 Ca -0.08 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2d5h s VAL 403 Cb -0.15 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2d5h s VAL 403 CO -0.01 0.05 0.12 -0.69 0.00 0.00 0.00 175.10 174.57 2d5h s VAL 404 N 1.58 5.30 0.00 2.92 1.01 0.11 -1.33 120.40 130.00 2d5h s VAL 404 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2d5h s VAL 404 Cb -0.16 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2d5h s VAL 404 CO -0.07 0.55 0.00 -0.46 0.00 0.00 0.00 175.10 175.11 2d5h n ASN 405 N 2.64 0.00 -0.13 3.32 6.94 0.12 -0.86 115.26 127.30 2d5h n ASN 405 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.38 2d5h n ASN 405 Cb 0.54 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 2d5h n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d5h n GLN 407 N 0.00 -1.18 -2.46 -3.83 6.02 -1.26 -3.30 117.38 111.37 2d5h n GLN 407 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.81 2d5h n GLN 407 Cb 0.00 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.44 2d5h n GLN 407 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d5h n GLY 408 N 0.00 -0.35 3.51 1.08 0.00 -1.26 -5.00 105.19 103.17 2d5h n GLY 408 Ca 0.00 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2d5h n GLY 408 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d5h s ASN 409 N -2.33 3.30 -0.52 1.61 0.02 -1.21 -5.10 114.94 110.71 2d5h s ASN 409 Ca 0.06 -1.25 -0.13 0.00 -1.02 0.00 0.00 52.86 50.51 2d5h s ASN 409 Cb -0.02 -0.27 0.13 0.00 0.02 0.00 0.00 41.25 41.10 2d5h s ASN 409 CO 0.07 -0.35 0.45 0.00 0.02 0.00 0.00 177.10 177.29 2d5h s ALA 410 N -2.84 3.56 0.33 0.60 0.00 -1.26 0.15 121.76 122.30 2d5h s ALA 410 Ca 0.33 -2.55 0.03 0.00 0.00 0.00 0.00 51.96 49.76 2d5h s ALA 410 Cb 0.05 -3.10 0.56 0.00 0.00 0.00 0.00 23.12 20.63 2d5h s ALA 410 CO 0.15 -1.98 1.86 -0.39 0.00 0.00 0.00 175.76 175.40 2d5h h VAL 411 N 5.97 1.20 -3.75 0.00 -1.51 -1.44 -3.43 116.25 113.29 2d5h h VAL 411 Ca -0.26 -0.79 -0.30 0.00 -1.23 0.00 0.00 66.70 64.12 2d5h h VAL 411 Cb 1.09 0.90 -0.30 0.00 -2.13 0.00 0.00 31.29 30.85 2d5h h VAL 411 CO 0.97 0.28 -0.74 0.12 -1.23 0.00 0.00 177.57 176.96 2d5h s PHE 412 N -5.01 0.29 -0.28 5.19 2.19 -1.23 -0.36 117.98 118.77 2d5h s PHE 412 Ca -0.08 -0.04 -0.09 0.00 0.33 0.00 0.00 56.93 57.05 2d5h s PHE 412 Cb 0.15 -0.24 0.13 0.00 -1.31 0.00 0.00 43.02 41.75 2d5h s PHE 412 CO 0.77 -0.04 0.61 0.34 1.83 0.00 0.00 175.22 178.73 2d5h s ASP 413 N 0.20 -1.02 0.00 6.13 2.15 -1.26 -2.05 116.67 120.82 2d5h s ASP 413 Ca -0.02 1.41 0.00 0.00 0.43 0.00 0.00 52.55 54.37 2d5h s ASP 413 Cb -0.04 2.14 0.00 0.00 -0.30 0.00 0.00 42.92 44.72 2d5h s ASP 413 CO -0.00 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.38 2d5h n GLY 414 N 5.44 -1.85 3.78 2.66 0.00 -1.14 -5.01 105.19 109.07 2d5h n GLY 414 Ca -0.10 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 2d5h n GLY 414 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d5h s GLU 415 N -1.71 2.55 -0.24 1.61 0.41 -1.26 -2.03 118.70 118.03 2d5h s GLU 415 Ca 0.00 1.15 -0.02 0.00 -0.41 0.00 0.00 54.97 55.68 2d5h s GLU 415 Cb 0.00 -1.93 0.13 0.00 -1.78 0.00 0.00 34.13 30.54 2d5h s GLU 415 CO 0.00 -1.41 0.35 -1.17 -0.49 0.00 0.00 175.26 172.53 2d5h s LEU 416 N -5.61 -0.52 0.62 1.80 2.96 -0.87 -4.88 118.68 112.19 2d5h s LEU 416 Ca 0.61 0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.60 2d5h s LEU 416 Cb -0.17 0.94 0.09 0.00 0.50 0.00 0.00 46.19 47.55 2d5h s LEU 416 CO 0.53 -0.31 0.86 0.00 -1.32 0.00 0.00 176.35 176.11 2d5h s ARG 417 N 2.49 2.09 -1.14 1.98 1.70 -1.26 -2.15 118.95 122.66 2d5h s ARG 417 Ca 0.11 -1.28 -0.23 0.00 -0.47 0.00 0.00 55.73 53.87 2d5h s ARG 417 Cb -0.15 -2.50 -0.06 0.00 -0.57 0.00 0.00 34.95 31.67 2d5h s ARG 417 CO -0.17 -1.06 1.90 0.50 -1.08 0.00 0.00 175.30 175.38 2d5h s ARG 418 N -4.86 2.72 0.00 3.89 3.52 -0.92 -3.54 118.95 119.76 2d5h s ARG 418 Ca 0.63 -1.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 2d5h s ARG 418 Cb -0.06 -5.25 0.00 0.00 -1.56 0.00 0.00 34.95 28.08 2d5h s ARG 418 CO 0.41 -3.60 0.00 0.41 -0.81 0.00 0.00 175.30 171.71 2d5h n GLY 419 N 6.01 0.00 3.10 8.12 0.00 -0.61 -4.88 105.19 116.92 2d5h n GLY 419 Ca 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.38 2d5h n GLY 419 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d5h s GLN 420 N 0.00 0.61 -0.12 1.61 -0.21 -1.23 -4.91 119.66 115.41 2d5h s GLN 420 Ca 0.00 -1.13 0.01 0.00 0.02 0.00 0.00 55.36 54.26 2d5h s GLN 420 Cb 0.00 0.22 -0.01 0.00 1.00 0.00 0.00 33.01 34.22 2d5h s GLN 420 CO 0.00 -0.12 -0.17 -1.17 -2.12 0.00 0.00 175.29 171.70 2d5h s LEU 421 N -2.78 2.46 -0.09 2.90 2.96 -0.61 -2.47 118.68 121.05 2d5h s LEU 421 Ca 0.05 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2d5h s LEU 421 Cb 0.06 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.23 2d5h s LEU 421 CO -0.09 0.15 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.72 2d5h s LEU 422 N 0.40 1.73 -0.03 -0.68 2.96 0.14 0.02 118.68 123.23 2d5h s LEU 422 Ca -0.13 -0.39 -0.20 0.00 -0.22 0.00 0.00 54.13 53.18 2d5h s LEU 422 Cb -0.17 -1.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.44 2d5h s LEU 422 CO 0.06 0.04 0.58 -0.69 -1.32 0.00 0.00 176.35 175.02 2d5h s VAL 423 N 0.78 4.97 -0.48 1.68 1.01 -1.26 0.69 120.40 127.78 2d5h s VAL 423 Ca -0.11 1.21 0.03 0.00 0.00 0.00 0.00 61.98 63.10 2d5h s VAL 423 Cb -0.16 -3.92 0.14 0.00 0.00 0.00 0.00 36.38 32.45 2d5h s VAL 423 CO 0.02 0.39 0.27 -0.69 0.00 0.00 0.00 175.10 175.10 2d5h s VAL 424 N -0.00 1.75 0.42 2.92 1.01 0.24 -4.97 120.40 121.77 2d5h s VAL 424 Ca 0.31 -2.90 -0.23 0.00 0.00 0.00 0.00 61.98 59.16 2d5h s VAL 424 Cb -0.18 -2.21 -0.12 0.00 0.00 0.00 0.00 36.38 33.86 2d5h s VAL 424 CO 0.16 -0.90 0.58 -2.65 0.00 0.00 0.00 175.10 172.28 2d5h n PRO 425 N 3.25 0.61 0.00 2.72 -0.02 -1.26 -2.00 135.00 138.30 2d5h n PRO 425 Ca 0.10 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2d5h n PRO 425 Cb 0.35 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2d5h n PRO 425 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2d5h n GLN 426 N 0.57 0.00 0.00 -0.52 7.27 -1.21 -1.87 117.38 121.61 2d5h n GLN 426 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.18 2d5h n GLN 426 Cb 0.39 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.04 2d5h n GLN 426 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2d5h n ASN 427 N 0.00 0.00 -4.61 1.69 5.03 -1.11 -3.56 115.26 112.70 2d5h n ASN 427 Ca 0.00 0.25 -0.38 0.00 0.87 0.00 0.00 54.58 55.32 2d5h n ASN 427 Cb 0.00 -0.25 0.04 0.00 -1.02 0.00 0.00 39.78 38.55 2d5h n ASN 427 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2d5h n PHE 428 N -1.21 0.89 -3.31 3.10 0.99 -0.78 -4.70 117.46 112.44 2d5h n PHE 428 Ca 0.00 0.46 -0.39 0.00 -0.00 0.00 0.00 57.45 57.52 2d5h n PHE 428 Cb 0.08 -2.16 -0.08 0.00 -1.00 0.00 0.00 39.48 36.33 2d5h n PHE 428 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2d5h s VAL 429 N -1.47 5.13 -0.12 -4.37 1.01 -0.04 -4.23 120.40 116.31 2d5h s VAL 429 Ca 0.72 0.76 -0.00 0.00 0.00 0.00 0.00 61.98 63.47 2d5h s VAL 429 Cb -0.45 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2d5h s VAL 429 CO 0.50 0.15 -0.12 0.54 0.00 0.00 0.00 175.10 176.16 2d5h s VAL 430 N 1.96 3.13 -0.02 2.92 0.11 0.13 0.06 120.40 128.69 2d5h s VAL 430 Ca 0.19 -0.64 -0.01 0.00 -2.93 0.00 0.00 61.98 58.60 2d5h s VAL 430 Cb -0.15 -2.31 0.02 0.00 -1.53 0.00 0.00 36.38 32.40 2d5h s VAL 430 CO 0.09 0.53 0.04 0.00 -3.33 0.00 0.00 175.10 172.43 2d5h s ALA 431 N 0.25 0.00 -0.15 1.54 0.00 0.17 -2.37 121.76 121.19 2d5h s ALA 431 Ca -0.08 0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.01 2d5h s ALA 431 Cb -0.15 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 22.82 2d5h s ALA 431 CO 0.05 -0.08 0.40 -1.83 0.00 0.00 0.00 175.76 174.30 2d5h s GLU 432 N 0.71 0.43 -0.13 0.00 4.04 -1.26 0.16 118.70 122.65 2d5h s GLU 432 Ca -0.06 0.63 -0.05 0.00 0.04 0.00 0.00 54.97 55.53 2d5h s GLU 432 Cb -0.08 0.13 -0.04 0.00 0.02 0.00 0.00 34.13 34.15 2d5h s GLU 432 CO -0.02 -0.10 0.06 -1.14 -1.84 0.00 0.00 175.26 172.22 2d5h s GLN 433 N 0.67 3.48 1.25 -4.83 0.74 -0.51 -2.50 119.66 117.96 2d5h s GLN 433 Ca -0.04 -0.31 -0.15 0.00 0.05 0.00 0.00 55.36 54.92 2d5h s GLN 433 Cb -0.05 -3.06 0.31 0.00 1.10 0.00 0.00 33.01 31.32 2d5h s GLN 433 CO -0.04 0.57 0.96 0.41 -0.55 0.00 0.00 175.29 176.63 2d5h n GLY 434 N 2.61 -2.45 0.37 2.59 0.00 -0.47 -1.61 105.19 106.23 2d5h n GLY 434 Ca -0.18 -1.28 -0.03 0.00 0.00 0.00 0.00 46.02 44.53 2d5h n GLY 434 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 435 N 1.23 3.04 0.28 -0.02 0.00 -0.72 -4.13 105.19 104.88 2d5h n GLY 435 Ca 0.04 -2.18 0.04 0.00 0.00 0.00 0.00 46.02 43.92 2d5h n GLY 435 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d5h h GLU 436 N 0.00 0.52 -1.85 1.61 4.39 -1.95 -2.18 114.58 115.13 2d5h h GLU 436 Ca -0.03 -0.03 -0.73 0.00 0.34 0.00 0.00 59.36 58.91 2d5h h GLU 436 Cb 0.12 -0.12 -0.30 0.00 -0.10 0.00 0.00 28.75 28.35 2d5h h GLU 436 CO 0.05 0.35 0.68 1.04 -1.16 0.00 0.00 179.01 179.96 2d5h n GLN 437 N -4.92 2.90 0.00 2.33 1.13 -1.26 -4.56 117.38 112.99 2d5h n GLN 437 Ca 0.14 -3.72 0.00 0.00 -1.94 0.00 0.00 57.00 51.48 2d5h n GLN 437 Cb 0.37 -2.27 0.00 0.00 0.11 0.00 0.00 30.24 28.46 2d5h n GLN 437 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d5h n GLY 438 N -0.55 0.94 3.12 1.08 0.00 -0.82 -4.47 105.19 104.49 2d5h n GLY 438 Ca 0.51 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.79 2d5h n GLY 438 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d5h s LEU 439 N 0.00 -0.45 -0.32 0.99 2.96 0.11 -2.52 118.68 119.45 2d5h s LEU 439 Ca 0.00 0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.85 2d5h s LEU 439 Cb 0.00 1.22 0.00 0.00 0.50 0.00 0.00 46.19 47.91 2d5h s LEU 439 CO 0.00 -0.08 0.13 -1.61 -1.32 0.00 0.00 176.35 173.47 2d5h s GLU 440 N 2.86 3.16 0.12 1.98 2.02 0.34 -1.85 118.70 127.33 2d5h s GLU 440 Ca 0.26 -0.83 0.04 0.00 0.02 0.00 0.00 54.97 54.47 2d5h s GLU 440 Cb -0.02 -3.52 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 2d5h s GLU 440 CO -0.22 -0.47 -0.11 1.52 0.02 0.00 0.00 175.26 176.00 2d5h s TYR 441 N 1.56 1.18 0.15 1.61 1.13 -0.81 -0.78 117.35 121.38 2d5h s TYR 441 Ca 0.03 -0.68 0.02 0.00 -1.41 0.00 0.00 57.07 55.03 2d5h s TYR 441 Cb -0.17 -0.63 -0.04 0.00 -1.10 0.00 0.00 41.96 40.02 2d5h s TYR 441 CO 0.05 0.05 0.29 0.54 -2.51 0.00 0.00 175.55 173.97 2d5h s VAL 442 N -2.71 5.32 -0.07 -3.49 0.11 0.23 -1.53 120.40 118.27 2d5h s VAL 442 Ca 0.10 -0.60 0.02 0.00 -2.93 0.00 0.00 61.98 58.57 2d5h s VAL 442 Cb -0.01 -3.73 0.01 0.00 -1.53 0.00 0.00 36.38 31.12 2d5h s VAL 442 CO 0.01 -0.07 -0.11 -0.69 -3.33 0.00 0.00 175.10 170.90 2d5h s VAL 443 N -1.73 1.09 -0.32 2.04 1.01 -0.77 -1.29 120.40 120.43 2d5h s VAL 443 Ca 0.35 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 2d5h s VAL 443 Cb -0.11 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.29 2d5h s VAL 443 CO 0.28 0.35 0.10 -0.36 0.00 0.00 0.00 175.10 175.47 2d5h s PHE 444 N 0.77 3.21 -0.24 5.22 2.99 -0.68 -2.44 117.98 126.81 2d5h s PHE 444 Ca -0.13 -1.23 -0.05 0.00 0.00 0.00 0.00 56.93 55.52 2d5h s PHE 444 Cb -0.15 -2.27 -0.01 0.00 0.00 0.00 0.00 43.02 40.59 2d5h s PHE 444 CO 0.02 -0.67 -0.00 0.15 -0.00 0.00 0.00 175.22 174.72 2d5h s LYS 445 N 1.45 3.33 -0.95 0.44 1.02 -0.38 -1.63 119.74 123.01 2d5h s LYS 445 Ca 0.00 -0.67 -0.15 0.00 0.02 0.00 0.00 55.97 55.17 2d5h s LYS 445 Cb -0.19 -3.13 -0.09 0.00 -0.52 0.00 0.00 37.83 33.90 2d5h s LYS 445 CO 0.03 -0.26 2.08 0.25 -0.92 0.00 0.00 175.35 176.53 2d5h n THR 446 N 4.82 2.35 -3.41 2.17 -2.24 -1.20 -0.63 114.28 116.15 2d5h n THR 446 Ca -0.17 -1.77 0.02 0.00 -2.27 0.00 0.00 64.05 59.87 2d5h n THR 446 Cb 0.50 -2.31 -0.05 0.00 -2.10 0.00 0.00 70.33 66.37 2d5h n THR 446 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2d5h s HIS 447 N 4.10 -0.26 0.64 4.78 5.04 0.15 -4.68 115.29 125.06 2d5h s HIS 447 Ca 0.51 0.47 0.20 0.00 -1.54 0.00 0.00 55.06 54.69 2d5h s HIS 447 Cb 0.13 0.15 1.00 0.00 0.04 0.00 0.00 32.58 33.90 2d5h s HIS 447 CO 0.03 -0.13 1.55 1.12 -2.34 0.00 0.00 174.74 174.97 2d5h h HIS 448 N 6.50 0.00 -0.94 3.88 -0.00 -1.68 -2.65 115.15 120.26 2d5h h HIS 448 Ca -0.19 0.00 -0.37 0.00 -0.00 0.00 0.00 60.37 59.81 2d5h h HIS 448 Cb 1.14 0.00 -0.26 0.00 -0.00 0.00 0.00 27.41 28.29 2d5h h HIS 448 CO 0.20 0.00 -0.79 -1.71 -0.00 0.00 0.00 177.93 175.63 2d5h n ASN 449 N -2.94 -1.13 -4.70 3.10 2.85 -1.26 0.90 115.26 112.08 2d5h n ASN 449 Ca 0.04 -3.22 -0.44 0.00 -0.11 0.00 0.00 54.58 50.85 2d5h n ASN 449 Cb 0.77 0.71 -0.03 0.00 1.24 0.00 0.00 39.78 42.46 2d5h n ASN 449 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d5h n ALA 450 N 0.87 2.17 -3.01 5.20 0.00 -1.02 -4.96 120.51 119.76 2d5h n ALA 450 Ca 0.15 0.39 -0.36 0.00 0.00 0.00 0.00 53.44 53.61 2d5h n ALA 450 Cb 0.64 -2.49 -0.12 0.00 0.00 0.00 0.00 19.45 17.47 2d5h n ALA 450 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d5h s VAL 451 N 1.64 4.38 0.35 0.00 1.01 -1.26 -5.04 120.40 121.47 2d5h s VAL 451 Ca 0.79 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.70 2d5h s VAL 451 Cb -0.56 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 2d5h s VAL 451 CO 0.36 0.36 0.01 -0.94 0.00 0.00 0.00 175.10 174.89 2d5h s SER 452 N 1.43 4.13 -0.13 3.32 1.04 -1.26 -1.03 113.70 121.20 2d5h s SER 452 Ca 0.05 -1.04 -0.24 0.00 0.48 0.00 0.00 55.95 55.21 2d5h s SER 452 Cb -0.15 -0.50 0.06 0.00 0.10 0.00 0.00 66.02 65.53 2d5h s SER 452 CO 0.04 -0.26 0.59 -0.55 0.98 0.00 0.00 173.24 174.03 2d5h s SER 453 N -3.72 -0.57 -0.07 7.02 0.15 -0.76 -4.95 113.70 110.81 2d5h s SER 453 Ca 0.35 0.85 -0.01 0.00 0.70 0.00 0.00 55.95 57.84 2d5h s SER 453 Cb 0.01 0.82 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 2d5h s SER 453 CO 0.19 -0.40 -0.02 -0.72 1.20 0.00 0.00 173.24 173.49 2d5h s TYR 454 N -0.52 3.08 0.24 3.44 -0.85 -1.26 -1.73 117.35 119.75 2d5h s TYR 454 Ca -0.06 0.13 -0.10 0.00 -0.52 0.00 0.00 57.07 56.52 2d5h s TYR 454 Cb -0.03 -1.75 0.35 0.00 0.38 0.00 0.00 41.96 40.92 2d5h s TYR 454 CO 0.05 0.43 1.40 -0.89 -1.52 0.00 0.00 175.55 175.02 2d5h n ILE 455 N 2.05 -0.41 -0.08 -3.49 5.41 -0.79 -0.57 119.36 121.48 2d5h n ILE 455 Ca -0.18 2.07 -0.07 0.00 1.00 0.00 0.00 62.75 65.57 2d5h n ILE 455 Cb 0.53 -2.82 -0.00 0.00 -0.71 0.00 0.00 39.64 36.64 2d5h n ILE 455 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2d5h h LYS 456 N 0.00 0.18 -0.62 0.38 3.64 -1.96 -0.65 116.57 117.54 2d5h h LYS 456 Ca 0.39 -0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.94 2d5h h LYS 456 Cb 0.62 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2d5h h LYS 456 CO -0.91 0.12 0.53 0.22 -2.27 0.00 0.00 179.45 177.14 2d5h h ASP 457 N 0.19 0.00 0.03 4.20 1.82 -1.23 0.35 116.42 121.78 2d5h h ASP 457 Ca 0.14 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.63 2d5h h ASP 457 Cb 0.13 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.15 2d5h h ASP 457 CO -0.16 0.00 -0.60 0.58 -1.61 0.00 0.00 179.24 177.45 2d5h h VAL 458 N 0.00 1.47 -0.02 2.25 2.07 -0.95 -3.16 116.25 117.90 2d5h h VAL 458 Ca 0.30 -2.17 0.01 0.00 0.82 0.00 0.00 66.70 65.65 2d5h h VAL 458 Cb 1.35 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 33.89 2d5h h VAL 458 CO -0.00 0.62 0.20 -0.26 0.02 0.00 0.00 177.57 178.15 2d5h h PHE 459 N -0.23 0.00 -0.49 1.57 0.05 -0.39 0.89 116.94 118.35 2d5h h PHE 459 Ca -0.08 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.71 2d5h h PHE 459 Cb 1.35 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.30 2d5h h PHE 459 CO 0.16 0.00 0.00 0.54 -0.18 0.00 0.00 178.31 178.83 2d5h n ARG 460 N -3.05 2.58 0.00 1.51 1.74 -1.00 -4.00 116.66 114.44 2d5h n ARG 460 Ca -0.02 -1.95 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 2d5h n ARG 460 Cb 0.27 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2d5h n ARG 460 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d5h n ALA 461 N 0.87 0.93 -2.68 7.54 0.00 0.30 -5.05 120.51 122.42 2d5h n ALA 461 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 2d5h n ALA 461 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 2d5h n ALA 461 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d5h s ILE 462 N -0.72 5.19 0.42 0.00 1.01 -0.59 -5.03 121.20 121.47 2d5h s ILE 462 Ca 0.00 0.81 -0.21 0.00 0.00 0.00 0.00 60.65 61.25 2d5h s ILE 462 Cb 0.00 -3.74 -0.15 0.00 0.01 0.00 0.00 42.46 38.58 2d5h s ILE 462 CO 0.00 0.40 0.14 -2.65 0.00 0.00 0.00 174.94 172.83 2d5h n PRO 463 N 3.26 0.08 -0.27 2.79 -0.02 -1.26 -4.80 135.00 134.78 2d5h n PRO 463 Ca -0.10 0.03 0.01 0.00 -2.02 0.00 0.00 63.50 61.43 2d5h n PRO 463 Cb 0.52 -1.08 0.14 0.00 -0.02 0.00 0.00 33.50 33.06 2d5h n PRO 463 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2d5h h SER 464 N 0.35 0.63 0.55 2.55 0.02 -1.96 -2.32 113.55 113.37 2d5h h SER 464 Ca -0.38 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.56 2d5h h SER 464 Cb 1.44 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 2d5h h SER 464 CO 0.47 0.37 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.93 2d5h h GLU 465 N 0.75 0.00 0.09 3.45 5.08 -2.02 -3.31 114.58 118.63 2d5h h GLU 465 Ca 0.36 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2d5h h GLU 465 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2d5h h GLU 465 CO -0.23 0.27 -0.04 0.28 -1.00 0.00 0.00 179.01 178.29 2d5h h VAL 466 N 0.00 0.00 -1.56 3.13 2.07 -1.75 -3.08 116.25 115.07 2d5h h VAL 466 Ca -0.00 -0.03 0.46 0.00 0.82 0.00 0.00 66.70 67.95 2d5h h VAL 466 Cb 0.62 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.31 2d5h h VAL 466 CO 0.04 0.00 1.10 -0.07 0.02 0.00 0.00 177.57 178.65 2d5h h LEU 467 N -0.15 0.07 0.00 2.57 -0.00 -1.69 -1.53 115.31 114.58 2d5h h LEU 467 Ca -0.01 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2d5h h LEU 467 Cb 0.10 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.78 2d5h h LEU 467 CO 0.02 -0.03 0.00 -1.20 -0.00 0.00 0.00 178.44 177.23 2d5h n SER 468 N -4.19 0.00 0.20 -0.43 7.64 -1.17 -1.92 113.62 113.75 2d5h n SER 468 Ca 0.36 0.76 0.14 0.00 1.01 0.00 0.00 58.87 61.14 2d5h n SER 468 Cb 1.61 -0.26 0.72 0.00 -1.01 0.00 0.00 64.21 65.27 2d5h n SER 468 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2d5h h ASN 469 N 0.00 0.00 0.63 6.43 4.21 -1.38 0.30 115.58 125.76 2d5h h ASN 469 Ca 0.00 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 2d5h h ASN 469 Cb 0.00 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.21 2d5h h ASN 469 CO 0.00 0.00 -0.30 0.28 -1.29 0.00 0.00 177.43 176.12 2d5h h SER 470 N 0.00 -0.71 -0.00 5.81 0.02 -1.04 -3.37 113.55 114.26 2d5h h SER 470 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d5h h SER 470 Cb 0.09 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2d5h h SER 470 CO 0.00 -0.33 -0.63 -1.22 -1.14 0.00 0.00 176.83 173.51 2d5h n TYR 471 N -5.35 0.00 -1.39 3.45 4.02 -0.81 -5.02 117.16 112.06 2d5h n TYR 471 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2d5h n TYR 471 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 2d5h n TYR 471 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2d5h n ASN 472 N -1.07 -1.75 -4.77 7.72 5.03 0.10 -5.10 115.26 115.42 2d5h n ASN 472 Ca 0.04 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.21 2d5h n ASN 472 Cb 0.26 -0.44 -0.06 0.00 -1.02 0.00 0.00 39.78 38.52 2d5h n ASN 472 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2d5h s LEU 473 N -2.49 2.73 0.43 3.41 1.43 -1.01 -5.04 118.68 118.15 2d5h s LEU 473 Ca 0.00 -1.33 0.06 0.00 -1.03 0.00 0.00 54.13 51.83 2d5h s LEU 473 Cb 0.00 -1.09 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 2d5h s LEU 473 CO 0.00 -0.76 0.14 -0.83 0.23 0.00 0.00 176.35 175.13 2d5h s GLY 474 N -3.96 2.45 0.64 -3.19 0.00 -1.26 -4.77 107.32 97.23 2d5h s GLY 474 Ca 0.28 -1.90 0.26 0.00 0.00 0.00 0.00 44.72 43.35 2d5h s GLY 474 CO 0.16 -1.99 1.76 -1.61 0.00 0.00 0.00 173.10 171.42 2d5h h GLN 475 N 1.44 0.00 0.08 2.90 5.75 -1.97 0.51 115.11 123.82 2d5h h GLN 475 Ca -0.43 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.07 2d5h h GLN 475 Cb 1.26 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.81 2d5h h GLN 475 CO 0.72 0.00 -0.04 0.66 -2.65 0.00 0.00 178.83 177.52 2d5h h SER 476 N 0.00 -0.09 -0.11 -0.69 4.64 -1.97 -2.27 113.55 113.06 2d5h h SER 476 Ca 0.10 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 2d5h h SER 476 Cb 1.14 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2d5h h SER 476 CO -0.00 0.42 -0.07 1.56 -0.87 0.00 0.00 176.83 177.86 2d5h h GLN 477 N -1.03 0.40 0.53 4.77 4.20 -1.65 0.30 115.11 122.64 2d5h h GLN 477 Ca -0.01 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2d5h h GLN 477 Cb 0.13 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.86 2d5h h GLN 477 CO 0.02 0.49 -0.25 0.28 -0.67 0.00 0.00 178.83 178.69 2d5h h VAL 478 N 0.38 0.15 -0.05 -0.54 2.07 -0.17 -2.71 116.25 115.38 2d5h h VAL 478 Ca 0.08 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2d5h h VAL 478 Cb 0.37 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2d5h h VAL 478 CO 0.02 0.03 0.08 -0.09 0.02 0.00 0.00 177.57 177.63 2d5h h ARG 479 N -1.13 0.00 0.05 1.57 9.65 -1.32 -1.97 114.38 121.23 2d5h h ARG 479 Ca -0.07 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2d5h h ARG 479 Cb 0.59 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.17 2d5h h ARG 479 CO 0.12 0.00 -0.05 0.37 2.80 0.00 0.00 179.97 183.21 2d5h h GLN 480 N 0.00 -0.09 0.04 0.20 5.75 -0.08 0.86 115.11 121.78 2d5h h GLN 480 Ca 0.02 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2d5h h GLN 480 Cb 0.19 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 2d5h h GLN 480 CO -0.00 -0.06 -0.07 -0.07 -2.65 0.00 0.00 178.83 175.97 2d5h h LEU 481 N -0.10 -0.20 -2.06 -2.39 3.38 -1.19 1.56 115.31 114.31 2d5h h LEU 481 Ca -0.01 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2d5h h LEU 481 Cb 0.08 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2d5h h LEU 481 CO -0.01 -0.11 0.24 0.11 0.09 0.00 0.00 178.44 178.76 2d5h h LYS 482 N -0.15 0.00 0.00 1.13 1.57 -1.40 -1.56 116.57 116.17 2d5h h LYS 482 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2d5h h LYS 482 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2d5h h LYS 482 CO -0.05 0.00 -0.12 0.98 -0.57 0.00 0.00 179.45 179.69 2d5h n TYR 483 N -4.26 0.00 -0.37 -1.35 4.19 0.29 -4.63 117.16 111.02 2d5h n TYR 483 Ca 0.04 0.00 0.29 0.00 3.31 0.00 0.00 57.90 61.54 2d5h n TYR 483 Cb 0.40 -0.06 0.56 0.00 0.49 0.00 0.00 39.34 40.73 2d5h n TYR 483 CO 0.00 0.00 0.00 1.96 0.91 0.00 0.00 176.86 179.73 2d5h h GLN 484 N -0.12 0.25 -5.69 2.98 7.50 0.21 -3.32 115.11 116.91 2d5h h GLN 484 Ca 0.00 -0.01 -0.31 0.00 0.50 0.00 0.00 58.65 58.83 2d5h h GLN 484 Cb 0.12 -0.06 -0.05 0.00 0.05 0.00 0.00 27.48 27.55 2d5h h GLN 484 CO 0.00 0.16 0.81 0.20 -1.50 0.00 0.00 178.83 178.51 2d5h s GLY 485 N -4.05 0.22 0.25 3.46 0.00 -0.59 -4.93 107.32 101.69 2d5h s GLY 485 Ca -0.08 -1.63 -0.30 0.00 0.00 0.00 0.00 44.72 42.70 2d5h s GLY 485 CO 0.81 3.47 1.55 0.54 0.00 0.00 0.00 173.10 179.47 2d5h s ASN 486 N 7.70 6.50 -0.61 1.64 4.22 -1.25 -4.84 114.94 128.30 2d5h s ASN 486 Ca 0.69 2.80 -0.29 0.00 -2.14 0.00 0.00 52.86 53.92 2d5h s ASN 486 Cb -0.06 -2.62 -0.12 0.00 1.28 0.00 0.00 41.25 39.74 2d5h s ASN 486 CO 0.01 -0.84 2.46 -1.54 -2.04 0.00 0.00 177.10 175.16 2d5h n SER 487 N 2.69 1.75 0.00 3.54 3.41 -1.26 -4.78 113.62 118.97 2d5h n SER 487 Ca 0.09 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2d5h n SER 487 Cb 0.38 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 2d5h n SER 487 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d5h n GLY 488 N 6.21 2.00 0.26 5.00 0.00 -1.26 -5.01 105.19 112.38 2d5h n GLY 488 Ca 0.46 0.37 0.12 0.00 0.00 0.00 0.00 46.02 46.97 2d5h n GLY 488 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d5h h PRO 489 N 0.00 0.00 -5.76 1.61 0.13 -1.94 -3.41 132.00 122.63 2d5h h PRO 489 Ca 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 2d5h h PRO 489 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 2d5h h PRO 489 CO 0.00 0.12 0.39 -0.51 -0.23 0.00 0.00 178.00 177.77 2d5h s LEU 490 N -7.30 4.09 -0.05 1.56 1.43 -1.26 -0.38 118.68 116.77 2d5h s LEU 490 Ca -0.03 0.65 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 2d5h s LEU 490 Cb 0.13 -3.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.28 2d5h s LEU 490 CO 0.59 -0.61 -0.22 -0.69 0.23 0.00 0.00 176.35 175.65 2d5h s VAL 491 N 2.94 1.80 -0.64 -1.59 1.01 -0.38 -4.93 120.40 118.60 2d5h s VAL 491 Ca 0.32 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2d5h s VAL 491 Cb -0.14 -1.53 0.17 0.00 0.00 0.00 0.00 36.38 34.88 2d5h s VAL 491 CO 0.12 0.51 0.50 0.54 0.00 0.00 0.00 175.10 176.77 2d5h s ASN 492 N -0.11 5.68 0.00 3.32 4.22 -1.26 -0.36 114.94 126.43 2d5h s ASN 492 Ca -0.03 -2.65 0.03 0.00 -2.14 0.00 0.00 52.86 48.07 2d5h s ASN 492 Cb -0.13 -1.96 0.19 0.00 1.28 0.00 0.00 41.25 40.63 2d5h s ASN 492 CO 0.03 -0.47 0.67 -0.81 -2.04 0.00 0.00 177.10 174.48