#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5h n ASN 7 N 0.00 4.13 0.33 -2.13 5.03 -1.26 -4.90 115.26 116.46 2d5h n ASN 7 Ca 0.00 -3.54 0.14 0.00 0.87 0.00 0.00 54.58 52.05 2d5h n ASN 7 Cb 0.00 -0.47 0.75 0.00 -1.02 0.00 0.00 39.78 39.04 2d5h n ASN 7 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2d5h h GLU 8 N 2.64 0.00 -0.48 3.52 5.08 -1.97 -1.34 114.58 122.03 2d5h h GLU 8 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2d5h h GLU 8 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2d5h h GLU 8 CO 0.78 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.79 2d5h n GLN 10 N 1.18 2.59 -3.99 0.00 -0.06 -0.51 -4.85 117.38 111.75 2d5h n GLN 10 Ca 0.18 -1.63 -0.35 0.00 -2.00 0.00 0.00 57.00 53.20 2d5h n GLN 10 Cb 0.53 -2.50 -0.09 0.00 -4.06 0.00 0.00 30.24 24.12 2d5h n GLN 10 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2d5h s LEU 11 N 0.11 3.87 -0.01 1.69 1.43 -1.26 -4.96 118.68 119.54 2d5h s LEU 11 Ca 0.52 0.12 0.12 0.00 -1.03 0.00 0.00 54.13 53.85 2d5h s LEU 11 Cb 0.15 -1.98 0.34 0.00 0.03 0.00 0.00 46.19 44.73 2d5h s LEU 11 CO -0.04 0.19 1.28 0.59 0.23 0.00 0.00 176.35 178.61 2d5h n ASN 12 N 3.40 3.05 -3.34 2.29 3.02 -1.26 -4.89 115.26 117.53 2d5h n ASN 12 Ca -0.17 -2.08 -0.06 0.00 -0.03 0.00 0.00 54.58 52.24 2d5h n ASN 12 Cb 0.52 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 39.36 2d5h n ASN 12 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2d5h s ASN 13 N -1.07 -0.25 -0.15 6.41 3.04 -1.26 -4.48 114.94 117.19 2d5h s ASN 13 Ca 0.26 0.51 -0.06 0.00 0.04 0.00 0.00 52.86 53.60 2d5h s ASN 13 Cb 0.14 1.43 -0.04 0.00 -1.54 0.00 0.00 41.25 41.24 2d5h s ASN 13 CO 0.16 -0.28 0.07 -0.76 -3.04 0.00 0.00 177.10 173.25 2d5h s LEU 14 N 2.64 3.93 0.08 3.21 1.02 0.55 -4.93 118.68 125.18 2d5h s LEU 14 Ca 0.13 0.20 0.06 0.00 0.02 0.00 0.00 54.13 54.53 2d5h s LEU 14 Cb -0.15 -1.97 -0.04 0.00 0.02 0.00 0.00 46.19 44.06 2d5h s LEU 14 CO -0.17 0.28 -0.06 0.20 0.02 0.00 0.00 176.35 176.62 2d5h s ASN 15 N -0.24 4.64 -0.31 2.29 -0.87 -1.26 -4.68 114.94 114.51 2d5h s ASN 15 Ca 0.08 -0.28 -0.27 0.00 -1.57 0.00 0.00 52.86 50.83 2d5h s ASN 15 Cb -0.12 -1.00 0.01 0.00 -0.02 0.00 0.00 41.25 40.12 2d5h s ASN 15 CO 0.01 0.20 0.95 0.00 -2.57 0.00 0.00 177.10 175.69 2d5h s ALA 16 N -1.20 3.53 0.25 0.60 0.00 -1.26 -4.60 121.76 119.07 2d5h s ALA 16 Ca 0.22 -0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.06 2d5h s ALA 16 Cb -0.11 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2d5h s ALA 16 CO 0.14 -1.33 0.18 -0.51 0.00 0.00 0.00 175.76 174.25 2d5h s LEU 17 N 3.32 3.78 0.07 0.00 1.43 0.15 -4.85 118.68 122.57 2d5h s LEU 17 Ca 0.40 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2d5h s LEU 17 Cb -0.13 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 2d5h s LEU 17 CO 0.13 -0.03 -0.05 -1.61 0.23 0.00 0.00 176.35 175.01 2d5h s GLU 18 N -3.82 0.71 -0.67 1.70 2.02 -1.26 -0.12 118.70 117.25 2d5h s GLU 18 Ca 0.33 -1.20 -0.31 0.00 0.02 0.00 0.00 54.97 53.81 2d5h s GLU 18 Cb -0.08 -0.08 -0.15 0.00 0.10 0.00 0.00 34.13 33.93 2d5h s GLU 18 CO 0.25 -0.04 2.48 -2.30 0.02 0.00 0.00 175.26 175.66 2d5h n PRO 19 N 0.26 0.57 -1.88 0.39 -0.02 -1.26 -4.82 135.00 128.24 2d5h n PRO 19 Ca -0.15 0.06 -0.36 0.00 -2.02 0.00 0.00 63.50 61.03 2d5h n PRO 19 Cb 0.60 -2.36 0.01 0.00 -0.02 0.00 0.00 33.50 31.73 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 12.09 7.24 0.00 2.55 3.85 -0.76 -4.82 116.55 136.69 2d5h n ASP 20 Ca 0.51 -3.60 0.00 0.00 -0.71 0.00 0.00 54.79 50.99 2d5h n ASP 20 Cb 0.24 -1.14 0.00 0.00 -1.35 0.00 0.00 41.12 38.87 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 0.05 0.00 -4.53 2.11 -0.00 -1.24 -4.81 115.22 106.80 2d5h n HIS 21 Ca 0.52 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.99 2d5h n HIS 21 Cb 0.33 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.21 2d5h n HIS 21 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2d5h s ARG 22 N 0.00 1.80 -0.22 1.57 0.52 -1.26 -1.20 118.95 120.16 2d5h s ARG 22 Ca 0.00 -1.92 -0.04 0.00 -0.52 0.00 0.00 55.73 53.25 2d5h s ARG 22 Cb 0.00 -1.70 0.08 0.00 0.52 0.00 0.00 34.95 33.85 2d5h s ARG 22 CO 0.00 0.15 0.10 0.08 0.02 0.00 0.00 175.30 175.66 2d5h s VAL 23 N -2.61 -0.03 -0.09 3.52 1.01 -0.19 -4.97 120.40 117.05 2d5h s VAL 23 Ca 0.32 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 2d5h s VAL 23 Cb 0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2d5h s VAL 23 CO 0.16 -0.47 0.50 -1.61 0.00 0.00 0.00 175.10 173.68 2d5h s GLU 24 N 2.10 4.31 0.02 2.72 2.02 -1.26 -1.72 118.70 126.87 2d5h s GLU 24 Ca 0.05 0.51 -0.03 0.00 0.02 0.00 0.00 54.97 55.52 2d5h s GLU 24 Cb -0.16 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.65 2d5h s GLU 24 CO -0.21 0.23 0.04 -1.54 0.02 0.00 0.00 175.26 173.81 2d5h s SER 25 N 0.37 0.16 0.07 -0.19 1.04 -1.01 -4.87 113.70 109.26 2d5h s SER 25 Ca 0.27 -0.40 -0.01 0.00 0.48 0.00 0.00 55.95 56.29 2d5h s SER 25 Cb -0.16 0.15 0.14 0.00 0.10 0.00 0.00 66.02 66.25 2d5h s SER 25 CO 0.12 -0.35 0.36 1.21 0.98 0.00 0.00 173.24 175.56 2d5h n GLU 26 N 1.44 -0.02 -1.49 4.02 2.13 -1.23 -0.75 120.64 124.74 2d5h n GLU 26 Ca -0.23 0.35 0.02 0.00 0.66 0.00 0.00 57.16 57.96 2d5h n GLU 26 Cb 0.56 -0.54 0.08 0.00 0.27 0.00 0.00 31.44 31.80 2d5h n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d5h n GLY 27 N -1.13 2.66 3.83 8.31 0.00 -0.89 -4.77 105.19 113.20 2d5h n GLY 27 Ca 0.05 -1.15 -0.07 0.00 0.00 0.00 0.00 46.02 44.84 2d5h n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d5h s GLY 28 N -2.72 0.35 -0.23 -0.02 0.00 0.07 -1.99 107.32 102.78 2d5h s GLY 28 Ca 0.35 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 44.29 2d5h s GLY 28 CO -0.11 0.49 0.50 -2.27 0.00 0.00 0.00 173.10 171.71 2d5h s LEU 29 N -3.19 -0.78 -0.26 0.66 2.96 -0.80 -2.41 118.68 114.86 2d5h s LEU 29 Ca 0.18 1.18 0.03 0.00 -0.22 0.00 0.00 54.13 55.30 2d5h s LEU 29 Cb -0.04 1.67 0.06 0.00 0.50 0.00 0.00 46.19 48.38 2d5h s LEU 29 CO 0.10 -0.23 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.17 2d5h s ILE 30 N 2.61 2.13 -0.03 6.68 1.01 -0.70 -1.12 121.20 131.78 2d5h s ILE 30 Ca -0.04 -1.59 -0.03 0.00 0.00 0.00 0.00 60.65 58.99 2d5h s ILE 30 Cb -0.12 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2d5h s ILE 30 CO -0.15 -0.01 0.13 -1.61 0.00 0.00 0.00 174.94 173.30 2d5h s GLU 31 N 1.12 3.29 0.04 2.79 2.02 0.04 -1.02 118.70 126.99 2d5h s GLU 31 Ca -0.08 -0.34 0.01 0.00 0.02 0.00 0.00 54.97 54.58 2d5h s GLU 31 Cb -0.20 -3.02 -0.03 0.00 0.10 0.00 0.00 34.13 30.98 2d5h s GLU 31 CO -0.05 0.69 -0.06 0.99 0.02 0.00 0.00 175.26 176.85 2d5h s THR 32 N -1.20 0.41 -0.13 3.63 2.01 -0.34 0.86 115.64 120.88 2d5h s THR 32 Ca 0.23 -1.17 -0.12 0.00 0.31 0.00 0.00 61.69 60.94 2d5h s THR 32 Cb -0.12 -0.68 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 2d5h s THR 32 CO 0.13 -0.51 0.25 0.26 -0.69 0.00 0.00 174.62 174.06 2d5h s TRP 33 N -1.80 3.52 0.22 4.92 0.51 -0.74 -1.83 118.94 123.74 2d5h s TRP 33 Ca -0.08 0.60 -0.32 0.00 -2.12 0.00 0.00 56.10 54.18 2d5h s TRP 33 Cb -0.07 -2.22 -0.13 0.00 -0.81 0.00 0.00 33.47 30.24 2d5h s TRP 33 CO -0.01 0.42 1.54 -1.71 -0.51 0.00 0.00 176.95 176.68 2d5h n ASN 34 N 2.95 3.25 0.00 2.95 5.15 -1.26 -4.54 115.26 123.76 2d5h n ASN 34 Ca -0.15 1.11 0.14 0.00 -0.60 0.00 0.00 54.58 55.09 2d5h n ASN 34 Cb 0.53 -1.48 0.66 0.00 -0.53 0.00 0.00 39.78 38.96 2d5h n ASN 34 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2d5h n SER 35 N 2.78 0.00 -0.57 1.20 3.41 -1.26 -3.19 113.62 115.99 2d5h n SER 35 Ca 0.13 0.18 0.13 0.00 -0.26 0.00 0.00 58.87 59.06 2d5h n SER 35 Cb 0.32 -0.39 0.36 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.39 1.67 -1.72 4.33 6.02 -1.26 -4.32 117.38 120.71 2d5h n GLN 36 Ca 0.10 -1.14 -0.43 0.00 -0.01 0.00 0.00 57.00 55.53 2d5h n GLN 36 Cb 0.28 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.05 2d5h n GLN 36 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2d5h n HIS 37 N 0.33 2.55 -0.13 1.08 8.25 -1.19 -4.80 115.22 121.31 2d5h n HIS 37 Ca 0.16 0.40 -0.04 0.00 -0.26 0.00 0.00 57.72 57.98 2d5h n HIS 37 Cb 0.42 -2.51 0.04 0.00 1.12 0.00 0.00 29.99 29.07 2d5h n HIS 37 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2d5h h PRO 38 N 3.86 0.13 0.26 -0.41 0.11 -1.93 0.12 132.00 134.13 2d5h h PRO 38 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d5h h PRO 38 Cb 1.25 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2d5h h PRO 38 CO 0.72 0.09 -0.51 0.93 -0.21 0.00 0.00 178.00 179.02 2d5h h GLU 39 N 0.13 -0.81 -0.28 1.05 3.07 -1.90 -0.62 114.58 115.23 2d5h h GLU 39 Ca 0.21 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 2d5h h GLU 39 Cb 0.30 0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 2d5h h GLU 39 CO -0.34 -0.54 0.06 -0.07 -1.40 0.00 0.00 179.01 176.72 2d5h h LEU 40 N -0.84 0.36 -0.69 1.33 4.07 -1.79 -0.32 115.31 117.43 2d5h h LEU 40 Ca -0.02 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.85 2d5h h LEU 40 Cb 0.79 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.41 2d5h h LEU 40 CO -0.20 0.38 0.26 1.56 -1.08 0.00 0.00 178.44 179.36 2d5h h GLN 41 N 0.40 1.05 -0.39 1.13 4.20 -0.27 0.27 115.11 121.49 2d5h h GLN 41 Ca 0.10 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 2d5h h GLN 41 Cb 0.18 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2d5h h GLN 41 CO -0.00 0.88 -0.10 0.00 -0.67 0.00 0.00 178.83 178.94 2d5h h ALA 43 N 0.84 1.50 0.00 0.00 0.00 -0.66 -3.46 119.26 117.47 2d5h h ALA 43 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d5h h ALA 43 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d5h h ALA 43 CO 0.04 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.07 2d5h n GLY 44 N -1.10 0.66 3.56 0.00 0.00 0.90 -4.90 105.19 104.31 2d5h n GLY 44 Ca 0.02 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 2d5h n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d5h s VAL 45 N -2.00 0.00 0.06 1.61 -7.23 -1.01 -1.56 120.40 110.27 2d5h s VAL 45 Ca 0.00 -1.46 -0.07 0.00 -1.81 0.00 0.00 61.98 58.64 2d5h s VAL 45 Cb 0.00 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 2d5h s VAL 45 CO 0.00 0.00 0.15 0.28 -0.31 0.00 0.00 175.10 175.22 2d5h s THR 46 N -3.47 0.14 0.13 5.32 -1.32 -0.78 -4.54 115.64 111.11 2d5h s THR 46 Ca 0.25 -1.12 0.11 0.00 -1.21 0.00 0.00 61.69 59.72 2d5h s THR 46 Cb -0.01 -1.10 -0.04 0.00 -1.51 0.00 0.00 72.50 69.84 2d5h s THR 46 CO 0.14 -0.62 -0.25 -0.69 -2.21 0.00 0.00 174.62 170.99 2d5h s VAL 47 N -3.11 2.38 -0.01 5.08 1.01 -1.26 0.16 120.40 124.64 2d5h s VAL 47 Ca -0.01 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.28 2d5h s VAL 47 Cb 0.02 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2d5h s VAL 47 CO -0.07 0.10 0.01 -0.55 0.00 0.00 0.00 175.10 174.59 2d5h s SER 48 N -2.06 0.15 -0.31 3.32 0.15 -0.72 -1.79 113.70 112.43 2d5h s SER 48 Ca 0.15 0.01 -0.06 0.00 0.70 0.00 0.00 55.95 56.74 2d5h s SER 48 Cb -0.10 -0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.15 2d5h s SER 48 CO 0.07 -0.07 0.08 -0.75 1.20 0.00 0.00 173.24 173.76 2d5h s LYS 49 N 0.67 2.90 0.16 5.44 2.20 0.25 -1.05 119.74 130.31 2d5h s LYS 49 Ca -0.06 -0.98 -0.01 0.00 -0.36 0.00 0.00 55.97 54.56 2d5h s LYS 49 Cb -0.09 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 2d5h s LYS 49 CO -0.02 -0.52 0.35 1.03 -0.36 0.00 0.00 175.35 175.83 2d5h s ARG 50 N 1.45 3.52 -0.08 4.03 3.00 -0.73 -0.78 118.95 129.35 2d5h s ARG 50 Ca 0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 55.73 55.36 2d5h s ARG 50 Cb -0.18 -2.89 0.05 0.00 0.00 0.00 0.00 34.95 31.93 2d5h s ARG 50 CO 0.02 0.46 0.17 0.99 0.00 0.00 0.00 175.30 176.94 2d5h s THR 51 N -1.76 -0.20 -0.46 0.02 2.01 -0.28 -1.77 115.64 113.21 2d5h s THR 51 Ca 0.38 0.29 -0.07 0.00 0.31 0.00 0.00 61.69 62.60 2d5h s THR 51 Cb -0.12 -0.29 0.12 0.00 0.01 0.00 0.00 72.50 72.22 2d5h s THR 51 CO 0.28 0.12 0.30 -0.76 -0.69 0.00 0.00 174.62 173.87 2d5h s LEU 52 N 1.93 5.53 1.00 4.42 1.43 0.11 -1.90 118.68 131.21 2d5h s LEU 52 Ca -0.01 -2.00 -0.11 0.00 -1.03 0.00 0.00 54.13 50.98 2d5h s LEU 52 Cb -0.12 -1.94 0.19 0.00 0.03 0.00 0.00 46.19 44.35 2d5h s LEU 52 CO -0.06 -0.63 1.11 0.20 0.23 0.00 0.00 176.35 177.20 2d5h s ASN 53 N 2.29 2.26 0.04 2.29 0.02 -0.84 -1.48 114.94 119.52 2d5h s ASN 53 Ca 0.07 2.00 -0.38 0.00 -1.02 0.00 0.00 52.86 53.53 2d5h s ASN 53 Cb -0.25 -2.50 -0.19 0.00 0.02 0.00 0.00 41.25 38.34 2d5h s ASN 53 CO -0.02 -3.49 1.10 -1.14 0.02 0.00 0.00 177.10 173.57 2d5h n ARG 54 N -4.47 0.33 -3.42 -0.60 0.63 -1.26 -0.24 116.66 107.63 2d5h n ARG 54 Ca 0.09 0.12 -0.20 0.00 -0.92 0.00 0.00 57.85 56.94 2d5h n ARG 54 Cb 0.53 -1.62 0.07 0.00 0.45 0.00 0.00 32.46 31.89 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 1.80 -5.04 -4.80 6.15 5.03 -1.26 -4.88 115.26 112.26 2d5h n ASN 55 Ca 0.19 -0.49 -0.38 0.00 0.87 0.00 0.00 54.58 54.77 2d5h n ASN 55 Cb 0.13 -4.49 -0.06 0.00 -1.02 0.00 0.00 39.78 34.34 2d5h n ASN 55 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2d5h s GLY 56 N -3.48 2.57 -0.22 7.41 0.00 0.67 -2.31 107.32 111.96 2d5h s GLY 56 Ca 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 44.72 45.04 2d5h s GLY 56 CO 0.64 0.42 -0.02 -2.27 0.00 0.00 0.00 173.10 171.88 2d5h s LEU 57 N -0.79 1.98 -0.48 0.66 2.96 0.31 -1.71 118.68 121.61 2d5h s LEU 57 Ca 0.27 -1.03 -0.27 0.00 -0.22 0.00 0.00 54.13 52.89 2d5h s LEU 57 Cb -0.18 -0.93 0.03 0.00 0.50 0.00 0.00 46.19 45.61 2d5h s LEU 57 CO 0.16 -0.27 1.02 -2.28 -1.32 0.00 0.00 176.35 173.66 2d5h s HIS 58 N 1.59 2.86 0.27 5.38 5.65 -0.70 -0.79 115.29 129.55 2d5h s HIS 58 Ca -0.04 0.47 -0.29 0.00 0.25 0.00 0.00 55.06 55.46 2d5h s HIS 58 Cb -0.18 -4.18 -0.14 0.00 -1.18 0.00 0.00 32.58 26.90 2d5h s HIS 58 CO -0.07 -1.21 1.01 1.28 -0.65 0.00 0.00 174.74 175.10 2d5h n LEU 59 N 7.50 1.61 -4.49 8.88 4.77 -0.16 -3.60 117.00 131.51 2d5h n LEU 59 Ca 0.08 1.17 -0.45 0.00 -0.03 0.00 0.00 56.01 56.79 2d5h n LEU 59 Cb 0.49 -1.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.30 2d5h n LEU 59 CO 0.67 -1.46 0.25 -2.65 -1.33 0.00 0.00 177.39 172.87 2d5h n PRO 60 N 0.91 0.73 -3.87 3.23 -0.02 -1.26 -4.85 135.00 129.86 2d5h n PRO 60 Ca 0.11 0.26 -0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2d5h n PRO 60 Cb 0.31 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.31 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 -0.80 0.01 0.19 2.55 1.04 -0.87 -0.96 113.70 114.86 2d5h s SER 61 Ca 0.61 -0.78 -0.23 0.00 0.48 0.00 0.00 55.95 56.04 2d5h s SER 61 Cb -0.74 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.01 2d5h s SER 61 CO 0.58 -1.14 0.74 -0.72 0.98 0.00 0.00 173.24 173.69 2d5h s TYR 62 N -2.16 -0.30 0.04 5.02 1.13 -0.23 -1.33 117.35 119.52 2d5h s TYR 62 Ca 0.21 -0.03 -0.01 0.00 -1.41 0.00 0.00 57.07 55.83 2d5h s TYR 62 Cb -0.03 0.64 -0.03 0.00 -1.10 0.00 0.00 41.96 41.43 2d5h s TYR 62 CO 0.07 -0.99 -0.01 -1.12 -2.51 0.00 0.00 175.55 170.99 2d5h s SER 63 N -2.83 0.40 0.00 -0.18 0.01 -1.26 -1.11 113.70 108.73 2d5h s SER 63 Ca 0.08 -0.84 0.06 0.00 1.31 0.00 0.00 55.95 56.56 2d5h s SER 63 Cb -0.03 0.18 0.35 0.00 0.21 0.00 0.00 66.02 66.73 2d5h s SER 63 CO -0.01 -0.53 1.10 -0.81 0.41 0.00 0.00 173.24 173.40 2d5h n PRO 64 N 0.51 0.86 -4.06 12.44 -0.04 -1.26 0.48 135.00 143.93 2d5h n PRO 64 Ca -0.17 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.21 2d5h n PRO 64 Cb 0.59 -1.11 -0.10 0.00 -0.04 0.00 0.00 33.50 32.84 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 -2.00 0.47 0.11 0.54 -0.00 -1.26 -3.80 117.35 111.41 2d5h s TYR 65 Ca 0.09 -0.85 -0.29 0.00 -0.00 0.00 0.00 57.07 56.02 2d5h s TYR 65 Cb 0.04 -0.33 -0.06 0.00 -0.00 0.00 0.00 41.96 41.61 2d5h s TYR 65 CO 0.07 -0.28 0.92 -1.25 -0.00 0.00 0.00 175.55 175.00 2d5h s PRO 66 N -2.96 4.67 -0.04 -3.49 0.04 -1.26 -4.33 135.00 127.63 2d5h s PRO 66 Ca -0.01 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.45 2d5h s PRO 66 Cb 0.01 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 2d5h s PRO 66 CO -0.06 0.27 -0.19 1.14 0.04 0.00 0.00 177.00 178.20 2d5h s GLN 67 N -0.17 1.87 -0.16 4.56 -2.07 -1.13 -2.14 119.66 120.42 2d5h s GLN 67 Ca 0.44 -0.66 -0.10 0.00 -1.82 0.00 0.00 55.36 53.22 2d5h s GLN 67 Cb -0.23 -1.64 -0.05 0.00 -1.09 0.00 0.00 33.01 30.01 2d5h s GLN 67 CO 0.29 0.29 0.16 1.41 -1.32 0.00 0.00 175.29 176.11 2d5h s MET 68 N -0.06 3.95 0.01 9.60 -2.45 -0.35 -1.89 119.30 128.11 2d5h s MET 68 Ca -0.02 -0.14 0.06 0.00 -1.25 0.00 0.00 55.69 54.34 2d5h s MET 68 Cb -0.11 -3.34 -0.02 0.00 1.25 0.00 0.00 34.83 32.61 2d5h s MET 68 CO 0.02 0.46 -0.19 0.42 1.05 0.00 0.00 175.02 176.78 2d5h s ILE 69 N -0.12 1.53 -0.17 10.11 1.01 -0.93 0.13 121.20 132.75 2d5h s ILE 69 Ca 0.12 -0.98 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 2d5h s ILE 69 Cb -0.12 -1.30 0.05 0.00 0.01 0.00 0.00 42.46 41.10 2d5h s ILE 69 CO 0.01 0.30 0.02 -0.51 0.00 0.00 0.00 174.94 174.76 2d5h s ILE 70 N -0.62 0.54 -0.39 2.92 2.07 -0.78 -0.32 121.20 124.61 2d5h s ILE 70 Ca 0.07 -0.45 -0.28 0.00 -1.41 0.00 0.00 60.65 58.58 2d5h s ILE 70 Cb -0.08 -0.97 -0.02 0.00 0.13 0.00 0.00 42.46 41.52 2d5h s ILE 70 CO 0.00 -0.11 1.89 -0.69 -1.91 0.00 0.00 174.94 174.12 2d5h s VAL 71 N 1.86 3.38 -2.00 4.00 1.01 -1.00 -2.72 120.40 124.94 2d5h s VAL 71 Ca 0.00 0.36 0.29 0.00 0.00 0.00 0.00 61.98 62.63 2d5h s VAL 71 Cb -0.16 -3.61 0.57 0.00 0.00 0.00 0.00 36.38 33.17 2d5h s VAL 71 CO -0.07 -0.46 1.88 1.33 0.00 0.00 0.00 175.10 177.78 2d5h n VAL 72 N 7.44 0.00 -3.64 2.92 0.24 -0.26 0.86 118.33 125.89 2d5h n VAL 72 Ca 0.24 -0.11 -0.05 0.00 -2.04 0.00 0.00 64.34 62.38 2d5h n VAL 72 Cb 0.48 0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.84 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 -2.23 0.22 0.00 7.34 0.74 -1.11 -4.86 119.66 119.76 2d5h s GLN 73 Ca 0.35 0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.94 2d5h s GLN 73 Cb 0.21 0.11 0.00 0.00 1.10 0.00 0.00 33.01 34.42 2d5h s GLN 73 CO 0.41 -0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.52 2d5h n GLY 74 N 1.34 -1.62 0.00 2.59 0.00 -1.26 -2.02 105.19 104.22 2d5h n GLY 74 Ca -0.08 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2d5h n GLY 74 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2d5h n LYS 75 N -1.88 3.78 0.00 1.61 2.85 -1.26 -1.65 118.16 121.60 2d5h n LYS 75 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2d5h n LYS 75 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2d5h n LYS 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d5h n GLY 76 N 4.81 1.92 3.59 2.58 0.00 -1.10 -4.27 105.19 112.73 2d5h n GLY 76 Ca 0.00 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.47 3.01 -0.04 4.61 0.00 -0.00 -0.41 121.76 127.46 2d5h s ALA 77 Ca 0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 51.96 50.43 2d5h s ALA 77 Cb 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 23.12 22.40 2d5h s ALA 77 CO 0.00 0.42 0.08 -1.50 0.00 0.00 0.00 175.76 174.76 2d5h s ILE 78 N -1.87 -0.07 -0.04 0.00 2.07 0.38 0.52 121.20 122.19 2d5h s ILE 78 Ca 0.27 0.23 0.06 0.00 -1.41 0.00 0.00 60.65 59.80 2d5h s ILE 78 Cb -0.08 -0.16 -0.01 0.00 0.13 0.00 0.00 42.46 42.34 2d5h s ILE 78 CO 0.17 0.10 -0.22 -0.83 -1.91 0.00 0.00 174.94 172.24 2d5h s GLY 79 N 1.28 1.15 0.42 1.50 0.00 -0.38 -0.85 107.32 110.45 2d5h s GLY 79 Ca -0.07 -0.94 0.08 0.00 0.00 0.00 0.00 44.72 43.79 2d5h s GLY 79 CO -0.04 -0.62 0.46 -1.36 0.00 0.00 0.00 173.10 171.53 2d5h s PHE 80 N -0.22 2.70 -0.52 1.90 0.40 -1.26 -1.50 117.98 119.48 2d5h s PHE 80 Ca -0.00 -0.47 0.07 0.00 -0.60 0.00 0.00 56.93 55.93 2d5h s PHE 80 Cb -0.12 -2.24 0.30 0.00 0.51 0.00 0.00 43.02 41.47 2d5h s PHE 80 CO 0.02 -0.26 0.78 0.00 0.70 0.00 0.00 175.22 176.46 2d5h n ALA 81 N -1.68 3.62 -2.26 5.36 0.00 0.13 -4.84 120.51 120.84 2d5h n ALA 81 Ca 0.05 -4.26 -0.42 0.00 0.00 0.00 0.00 53.44 48.81 2d5h n ALA 81 Cb 0.61 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 2d5h n ALA 81 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d5h s PHE 82 N -2.62 2.86 0.25 0.00 0.08 -1.26 -4.08 117.98 113.21 2d5h s PHE 82 Ca 0.42 0.86 -0.30 0.00 0.12 0.00 0.00 56.93 58.04 2d5h s PHE 82 Cb 0.24 -3.63 -0.09 0.00 -0.57 0.00 0.00 43.02 38.97 2d5h s PHE 82 CO -0.09 -2.29 1.29 -1.25 -0.10 0.00 0.00 175.22 172.78 2d5h s PRO 83 N 2.53 4.40 0.00 0.24 0.04 -1.26 -2.90 135.00 138.06 2d5h s PRO 83 Ca 0.62 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2d5h s PRO 83 Cb -0.30 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2d5h s PRO 83 CO 0.25 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.52 2d5h n GLY 84 N 1.70 0.92 3.82 0.56 0.00 -1.26 -5.03 105.19 105.90 2d5h n GLY 84 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.31 3.12 0.11 0.00 0.04 -1.26 -5.02 135.00 130.68 2d5h s PRO 86 Ca 0.31 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2d5h s PRO 86 Cb -0.18 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2d5h s PRO 86 CO 0.19 -1.08 0.15 0.39 0.04 0.00 0.00 177.00 176.69 2d5h n GLU 87 N -1.41 0.56 -3.54 4.56 -0.58 -1.26 -4.76 120.64 114.22 2d5h n GLU 87 Ca 0.13 -0.43 -0.16 0.00 -0.42 0.00 0.00 57.16 56.27 2d5h n GLU 87 Cb 0.49 -0.09 -0.06 0.00 -0.57 0.00 0.00 31.44 31.21 2d5h n GLU 87 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2d5h s THR 88 N -0.18 0.01 -0.01 2.62 2.01 -0.65 -4.94 115.64 114.50 2d5h s THR 88 Ca 0.10 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.06 2d5h s THR 88 Cb -0.01 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 2d5h s THR 88 CO 0.07 -0.05 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.46 2d5h s PHE 89 N -1.65 2.72 -0.43 4.92 0.08 -1.26 -2.51 117.98 119.84 2d5h s PHE 89 Ca -0.09 -0.15 0.08 0.00 0.12 0.00 0.00 56.93 56.89 2d5h s PHE 89 Cb -0.01 -1.58 0.32 0.00 -0.57 0.00 0.00 43.02 41.18 2d5h s PHE 89 CO 0.05 0.26 0.95 -0.85 -0.10 0.00 0.00 175.22 175.53 2d5h n GLU 90 N 1.89 0.97 0.00 0.44 -0.00 -1.23 -5.07 120.64 117.64 2d5h n GLU 90 Ca -0.16 -2.43 0.00 0.00 -0.00 0.00 0.00 57.16 54.57 2d5h n GLU 90 Cb 0.52 -1.29 0.00 0.00 -0.00 0.00 0.00 31.44 30.67 2d5h n GLU 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2d5h n GLN 106 N 0.49 0.00 -0.11 3.44 1.13 -1.26 -4.96 117.38 116.12 2d5h n GLN 106 Ca 0.13 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.15 2d5h n GLN 106 Cb 0.67 -0.99 0.04 0.00 0.11 0.00 0.00 30.24 30.08 2d5h n GLN 106 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2d5h n LEU 107 N -0.29 0.00 0.00 1.08 7.99 -1.26 -5.07 117.00 119.45 2d5h n LEU 107 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 56.01 55.88 2d5h n LEU 107 Cb 0.00 -0.19 0.00 0.00 -0.11 0.00 0.00 43.42 43.12 2d5h n LEU 107 CO 0.00 -1.58 0.00 0.00 -1.51 0.00 0.00 177.39 174.30 2d5h n GLN 108 N -1.38 0.00 -3.89 3.23 0.00 -1.26 -5.18 117.38 108.90 2d5h n GLN 108 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 57.00 56.91 2d5h n GLN 108 Cb 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 30.24 30.22 2d5h n GLN 108 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2d5h s ASP 109 N 0.00 0.04 0.21 2.61 2.15 -1.26 -5.08 116.67 115.33 2d5h s ASP 109 Ca 0.00 -0.16 0.10 0.00 0.43 0.00 0.00 52.55 52.92 2d5h s ASP 109 Cb 0.00 0.19 -0.05 0.00 -0.30 0.00 0.00 42.92 42.76 2d5h s ASP 109 CO 0.00 -0.27 -0.19 -0.94 -0.17 0.00 0.00 175.17 173.60 2d5h s SER 110 N -1.03 3.04 0.00 -0.34 1.04 -1.26 -3.58 113.70 111.57 2d5h s SER 110 Ca -0.11 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.39 2d5h s SER 110 Cb -0.06 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.85 2d5h s SER 110 CO 0.01 -0.01 0.00 0.00 0.98 0.00 0.00 173.24 174.22 2d5h n HIS 111 N -0.05 0.00 -2.48 5.02 1.44 -1.04 -4.93 115.22 113.18 2d5h n HIS 111 Ca -0.10 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.34 2d5h n HIS 111 Cb 0.58 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.71 2d5h n HIS 111 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 2d5h s GLN 112 N -1.92 3.15 0.16 -1.40 -0.21 -1.26 -1.63 119.66 116.55 2d5h s GLN 112 Ca 0.00 0.07 -0.33 0.00 0.02 0.00 0.00 55.36 55.11 2d5h s GLN 112 Cb 0.00 -2.31 -0.16 0.00 1.00 0.00 0.00 33.01 31.54 2d5h s GLN 112 CO 0.00 -0.52 1.17 1.17 -2.12 0.00 0.00 175.29 175.00 2d5h n LYS 113 N -2.46 1.13 -3.37 2.91 4.81 -1.26 -4.92 118.16 115.00 2d5h n LYS 113 Ca 0.03 0.40 -0.46 0.00 -0.87 0.00 0.00 58.31 57.42 2d5h n LYS 113 Cb 0.57 -1.91 -0.02 0.00 0.02 0.00 0.00 35.03 33.68 2d5h n LYS 113 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2d5h s ILE 114 N -0.13 5.50 0.49 3.15 -1.09 -1.26 -4.45 121.20 123.42 2d5h s ILE 114 Ca 0.75 -2.67 -0.24 0.00 -2.23 0.00 0.00 60.65 56.26 2d5h s ILE 114 Cb -0.87 -4.39 -0.07 0.00 -1.58 0.00 0.00 42.46 35.55 2d5h s ILE 114 CO 0.52 -1.04 1.42 -0.13 -1.23 0.00 0.00 174.94 174.47 2d5h s ARG 115 N -0.08 3.45 -0.06 2.79 3.00 -0.03 -4.72 118.95 123.30 2d5h s ARG 115 Ca 0.20 2.38 0.04 0.00 0.00 0.00 0.00 55.73 58.35 2d5h s ARG 115 Cb -0.11 -2.50 -0.02 0.00 0.00 0.00 0.00 34.95 32.32 2d5h s ARG 115 CO -0.08 -0.99 -0.17 -1.01 0.00 0.00 0.00 175.30 173.05 2d5h s HIS 116 N -1.23 2.64 0.35 -0.53 3.76 -1.26 0.14 115.29 119.16 2d5h s HIS 116 Ca 0.65 -0.34 0.09 0.00 -0.15 0.00 0.00 55.06 55.32 2d5h s HIS 116 Cb -0.43 -1.65 -0.06 0.00 1.11 0.00 0.00 32.58 31.55 2d5h s HIS 116 CO 0.54 0.05 -0.05 -0.59 -0.85 0.00 0.00 174.74 173.84 2d5h s PHE 117 N -0.47 2.46 0.06 1.40 -0.71 0.45 -4.94 117.98 116.23 2d5h s PHE 117 Ca 0.06 -0.48 -0.05 0.00 -1.04 0.00 0.00 56.93 55.41 2d5h s PHE 117 Cb -0.12 -1.45 -0.02 0.00 -1.21 0.00 0.00 43.02 40.23 2d5h s PHE 117 CO 0.02 0.53 0.08 -0.80 -1.34 0.00 0.00 175.22 173.71 2d5h s ASN 118 N -3.66 0.27 0.11 1.98 0.01 -1.26 -2.72 114.94 109.67 2d5h s ASN 118 Ca 0.34 -0.74 -0.32 0.00 -0.71 0.00 0.00 52.86 51.43 2d5h s ASN 118 Cb 0.02 0.26 -0.11 0.00 0.41 0.00 0.00 41.25 41.82 2d5h s ASN 118 CO 0.18 -0.62 1.80 -1.84 -1.51 0.00 0.00 177.10 175.11 2d5h n GLU 119 N 0.26 2.62 0.00 -0.60 0.28 -0.66 -0.95 120.64 121.58 2d5h n GLU 119 Ca -0.16 0.95 0.00 0.00 -0.16 0.00 0.00 57.16 57.79 2d5h n GLU 119 Cb 0.61 -2.82 0.00 0.00 1.43 0.00 0.00 31.44 30.66 2d5h n GLU 119 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d5h n GLY 120 N 4.11 2.03 3.81 -1.84 0.00 0.25 -4.94 105.19 108.61 2d5h n GLY 120 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.77 5.79 -0.34 1.61 1.01 -0.12 -1.21 116.67 121.63 2d5h s ASP 121 Ca 0.00 1.76 0.01 0.00 0.71 0.00 0.00 52.55 55.04 2d5h s ASP 121 Cb 0.00 -2.52 0.10 0.00 1.01 0.00 0.00 42.92 41.51 2d5h s ASP 121 CO 0.00 -1.16 0.10 -0.69 0.21 0.00 0.00 175.17 173.63 2d5h s VAL 122 N -2.57 1.51 0.55 -1.27 1.01 -0.93 -2.38 120.40 116.34 2d5h s VAL 122 Ca 0.62 -1.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.59 2d5h s VAL 122 Cb -0.15 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2d5h s VAL 122 CO 0.39 -0.67 0.92 -0.76 0.00 0.00 0.00 175.10 174.98 2d5h s LEU 123 N 1.17 3.42 -0.06 3.92 1.43 0.56 -2.90 118.68 126.21 2d5h s LEU 123 Ca 0.11 1.21 0.02 0.00 -1.03 0.00 0.00 54.13 54.44 2d5h s LEU 123 Cb -0.19 -4.21 0.01 0.00 0.03 0.00 0.00 46.19 41.83 2d5h s LEU 123 CO -0.16 -0.73 -0.13 -0.69 0.23 0.00 0.00 176.35 174.88 2d5h s VAL 124 N -2.97 1.16 -0.39 -1.59 1.01 -0.43 -2.19 120.40 115.00 2d5h s VAL 124 Ca 0.52 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 2d5h s VAL 124 Cb -0.11 -1.05 0.07 0.00 0.00 0.00 0.00 36.38 35.29 2d5h s VAL 124 CO 0.49 0.36 0.20 -0.63 0.00 0.00 0.00 175.10 175.52 2d5h s ILE 125 N 0.59 4.02 0.58 2.22 -1.09 -0.79 -4.94 121.20 121.79 2d5h s ILE 125 Ca -0.13 -1.34 -0.20 0.00 -2.23 0.00 0.00 60.65 56.74 2d5h s ILE 125 Cb -0.15 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 2d5h s ILE 125 CO 0.04 -0.40 1.28 -2.84 -1.23 0.00 0.00 174.94 171.78 2d5h s PRO 126 N 1.40 2.99 0.07 2.79 0.02 -1.26 -2.83 135.00 138.17 2d5h s PRO 126 Ca 0.02 2.02 -0.31 0.00 0.02 0.00 0.00 61.00 62.76 2d5h s PRO 126 Cb -0.22 -2.06 -0.08 0.00 0.02 0.00 0.00 34.50 32.16 2d5h s PRO 126 CO 0.02 -1.25 1.63 -2.14 -0.33 0.00 0.00 177.00 174.93 2d5h s PRO 127 N -3.14 4.21 0.00 5.54 0.02 -1.26 -3.18 135.00 137.18 2d5h s PRO 127 Ca 0.76 2.30 0.00 0.00 0.02 0.00 0.00 61.00 64.07 2d5h s PRO 127 Cb -0.36 -3.58 0.00 0.00 0.02 0.00 0.00 34.50 30.58 2d5h s PRO 127 CO 0.40 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 2d5h n GLY 128 N 3.96 2.21 3.68 0.52 0.00 0.18 -4.93 105.19 110.80 2d5h n GLY 128 Ca 0.16 -0.47 -0.47 0.00 0.00 0.00 0.00 46.02 45.23 2d5h n GLY 128 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d5h n VAL 129 N 0.00 0.62 -1.70 1.61 0.31 -1.19 -4.66 118.33 113.33 2d5h n VAL 129 Ca 0.00 -0.11 -0.33 0.00 -0.01 0.00 0.00 64.34 63.88 2d5h n VAL 129 Cb 0.00 -1.97 0.06 0.00 -0.91 0.00 0.00 33.84 31.02 2d5h n VAL 129 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2d5h s PRO 130 N 4.19 2.65 0.02 5.55 0.02 -1.26 -4.72 135.00 141.45 2d5h s PRO 130 Ca 0.92 1.51 -0.28 0.00 0.02 0.00 0.00 61.00 63.17 2d5h s PRO 130 Cb -0.64 -1.92 0.08 0.00 0.02 0.00 0.00 34.50 32.03 2d5h s PRO 130 CO 0.50 -1.39 0.70 1.52 -0.33 0.00 0.00 177.00 178.00 2d5h s TYR 131 N -2.21 -0.56 0.00 6.54 1.13 -0.44 -0.69 117.35 121.13 2d5h s TYR 131 Ca 0.69 0.69 -0.00 0.00 -1.41 0.00 0.00 57.07 57.04 2d5h s TYR 131 Cb -0.23 0.48 -0.01 0.00 -1.10 0.00 0.00 41.96 41.11 2d5h s TYR 131 CO 0.42 -0.67 -0.00 1.67 -2.51 0.00 0.00 175.55 174.46 2d5h s TRP 132 N -2.33 0.08 0.02 -3.49 1.48 -0.56 -2.05 118.94 112.10 2d5h s TRP 132 Ca -0.04 -0.17 0.08 0.00 -1.06 0.00 0.00 56.10 54.91 2d5h s TRP 132 Cb -0.01 -0.06 -0.02 0.00 -1.16 0.00 0.00 33.47 32.22 2d5h s TRP 132 CO -0.01 -0.08 -0.22 0.95 -4.06 0.00 0.00 176.95 173.53 2d5h s THR 133 N -0.53 1.78 0.17 0.66 -4.23 -1.24 -1.24 115.64 111.01 2d5h s THR 133 Ca -0.06 -1.15 0.08 0.00 -1.18 0.00 0.00 61.69 59.38 2d5h s THR 133 Cb -0.04 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.24 2d5h s THR 133 CO -0.00 0.33 -0.16 -0.47 -0.54 0.00 0.00 174.62 173.77 2d5h s TYR 134 N -0.71 1.71 -0.24 3.99 5.04 0.18 -1.72 117.35 125.61 2d5h s TYR 134 Ca 0.09 -0.51 -0.09 0.00 -2.44 0.00 0.00 57.07 54.11 2d5h s TYR 134 Cb -0.09 -0.84 -0.04 0.00 0.35 0.00 0.00 41.96 41.33 2d5h s TYR 134 CO 0.01 0.30 0.13 1.21 -1.34 0.00 0.00 175.55 175.86 2d5h s ASN 135 N -2.80 5.79 0.00 4.32 3.84 -0.69 -0.82 114.94 124.58 2d5h s ASN 135 Ca 0.16 0.01 0.13 0.00 0.21 0.00 0.00 52.86 53.37 2d5h s ASN 135 Cb -0.04 -2.04 0.29 0.00 -0.55 0.00 0.00 41.25 38.91 2d5h s ASN 135 CO 0.06 0.04 1.20 0.35 -2.79 0.00 0.00 177.10 175.95 2d5h n THR 136 N 4.45 0.69 -4.51 -5.21 -2.24 -1.26 -4.16 114.28 102.06 2d5h n THR 136 Ca -0.15 -0.85 -0.24 0.00 -2.27 0.00 0.00 64.05 60.54 2d5h n THR 136 Cb 0.52 0.74 -0.10 0.00 -2.10 0.00 0.00 70.33 69.39 2d5h n THR 136 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d5h s GLY 137 N -1.04 2.30 -0.01 3.38 0.00 -1.26 -4.92 107.32 105.77 2d5h s GLY 137 Ca 0.25 -1.80 -0.23 0.00 0.00 0.00 0.00 44.72 42.93 2d5h s GLY 137 CO 0.19 -1.88 1.04 -0.55 0.00 0.00 0.00 173.10 171.90 2d5h h ASP 138 N 1.95 -0.49 -4.04 1.64 3.32 -1.99 -3.40 116.42 113.41 2d5h h ASP 138 Ca -0.40 -0.10 -0.52 0.00 0.02 0.00 0.00 57.03 56.03 2d5h h ASP 138 Cb 1.25 0.13 0.09 0.00 0.22 0.00 0.00 39.33 41.03 2d5h h ASP 138 CO 0.69 -0.09 0.51 -1.83 -1.72 0.00 0.00 179.24 176.80 2d5h s GLU 139 N -4.28 3.38 1.10 3.56 -1.05 -1.26 -4.18 118.70 115.98 2d5h s GLU 139 Ca -0.13 1.89 -0.13 0.00 -0.15 0.00 0.00 54.97 56.46 2d5h s GLU 139 Cb 0.01 -2.22 0.23 0.00 -0.44 0.00 0.00 34.13 31.71 2d5h s GLU 139 CO 0.44 -0.90 0.90 -0.35 0.95 0.00 0.00 175.26 176.31 2d5h n PRO 140 N -0.96 -1.83 -4.24 -4.83 -0.04 -1.26 -4.71 135.00 117.14 2d5h n PRO 140 Ca 0.10 -0.50 -0.34 0.00 -0.04 0.00 0.00 63.50 62.73 2d5h n PRO 140 Cb 0.48 -2.15 -0.15 0.00 -0.04 0.00 0.00 33.50 31.64 2d5h n PRO 140 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2d5h s VAL 141 N -2.44 2.73 -0.11 0.52 1.01 -0.55 -4.03 120.40 117.54 2d5h s VAL 141 Ca 0.66 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2d5h s VAL 141 Cb -0.23 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 2d5h s VAL 141 CO 0.64 0.49 -0.21 -0.69 0.00 0.00 0.00 175.10 175.33 2d5h s VAL 142 N 1.12 2.28 0.01 2.92 1.01 -0.86 0.10 120.40 126.98 2d5h s VAL 142 Ca 0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2d5h s VAL 142 Cb -0.14 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2d5h s VAL 142 CO -0.04 0.55 -0.01 0.00 0.00 0.00 0.00 175.10 175.60 2d5h s ALA 143 N 0.37 0.04 -0.21 5.51 0.00 -0.73 -1.10 121.76 125.65 2d5h s ALA 143 Ca -0.17 -0.36 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 2d5h s ALA 143 Cb -0.17 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2d5h s ALA 143 CO 0.08 -0.11 0.01 0.42 0.00 0.00 0.00 175.76 176.16 2d5h s ILE 144 N -0.99 4.01 -0.22 0.00 1.09 -1.10 -1.78 121.20 122.21 2d5h s ILE 144 Ca -0.11 -0.29 -0.05 0.00 -1.10 0.00 0.00 60.65 59.10 2d5h s ILE 144 Cb -0.07 -2.83 -0.02 0.00 -1.06 0.00 0.00 42.46 38.49 2d5h s ILE 144 CO -0.01 0.41 -0.01 -0.55 -0.10 0.00 0.00 174.94 174.69 2d5h s SER 145 N 1.13 4.65 -0.47 3.58 0.15 -0.21 -1.87 113.70 120.66 2d5h s SER 145 Ca 0.03 -0.29 -0.20 0.00 0.70 0.00 0.00 55.95 56.20 2d5h s SER 145 Cb -0.14 -1.80 0.04 0.00 -1.71 0.00 0.00 66.02 62.40 2d5h s SER 145 CO 0.02 0.01 0.62 -0.22 1.20 0.00 0.00 173.24 174.86 2d5h s LEU 146 N 1.32 4.72 -0.65 3.45 1.98 0.35 -1.76 118.68 128.09 2d5h s LEU 146 Ca 0.04 -0.61 -0.25 0.00 -2.89 0.00 0.00 54.13 50.41 2d5h s LEU 146 Cb -0.15 -2.57 0.04 0.00 0.66 0.00 0.00 46.19 44.18 2d5h s LEU 146 CO 0.00 -0.81 1.11 -0.76 -1.89 0.00 0.00 176.35 174.00 2d5h s LEU 147 N 2.69 3.73 -1.39 -0.68 1.43 0.12 -1.21 118.68 123.37 2d5h s LEU 147 Ca 0.18 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 2d5h s LEU 147 Cb -0.16 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 2d5h s LEU 147 CO 0.15 -1.54 2.40 -0.67 0.23 0.00 0.00 176.35 176.92 2d5h n ASP 148 N 8.37 5.19 0.23 2.29 2.03 -0.91 -1.86 116.55 131.89 2d5h n ASP 148 Ca 0.02 -2.71 0.16 0.00 0.52 0.00 0.00 54.79 52.78 2d5h n ASP 148 Cb 0.48 -1.53 0.78 0.00 -0.72 0.00 0.00 41.12 40.13 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 3.73 0.00 -0.35 5.18 1.35 -1.84 -1.33 112.91 119.66 2d5h h THR 149 Ca 0.64 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.34 2d5h h THR 149 Cb 0.51 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2d5h h THR 149 CO 1.84 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 175.57 2d5h n SER 150 N -2.68 2.46 -4.74 5.36 3.41 -0.60 -4.69 113.62 112.14 2d5h n SER 150 Ca -0.01 -1.89 -0.38 0.00 -0.26 0.00 0.00 58.87 56.33 2d5h n SER 150 Cb 0.14 -0.23 0.05 0.00 -0.26 0.00 0.00 64.21 63.92 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 0.84 2.54 0.25 4.04 2.85 -0.50 -4.89 115.26 120.39 2d5h n ASN 151 Ca 0.17 0.94 0.10 0.00 -0.11 0.00 0.00 54.58 55.69 2d5h n ASN 151 Cb 0.43 -1.57 0.65 0.00 1.24 0.00 0.00 39.78 40.53 2d5h n ASN 151 CO 0.00 0.00 0.00 2.19 -2.11 0.00 0.00 177.26 177.34 2d5h h PHE 152 N 1.23 0.00 0.00 1.20 -0.00 -1.92 -2.33 116.94 115.12 2d5h h PHE 152 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.46 2d5h h PHE 152 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.26 2d5h h PHE 152 CO 0.44 0.15 0.00 0.09 -0.00 0.00 0.00 178.31 178.99 2d5h n ASN 153 N -3.86 0.00 -4.40 -0.68 3.02 -1.26 -4.45 115.26 103.63 2d5h n ASN 153 Ca -0.02 0.31 -0.44 0.00 -0.03 0.00 0.00 54.58 54.40 2d5h n ASN 153 Cb 0.24 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.95 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 -2.80 6.19 -0.04 6.41 2.47 -0.88 -4.83 114.94 121.46 2d5h s ASN 154 Ca 0.09 -1.22 0.14 0.00 0.42 0.00 0.00 52.86 52.30 2d5h s ASN 154 Cb 0.09 -2.26 0.47 0.00 -1.45 0.00 0.00 41.25 38.10 2d5h s ASN 154 CO 0.22 -0.88 1.37 0.00 -3.72 0.00 0.00 177.10 174.08 2d5h n GLN 155 N 5.90 2.53 0.00 0.43 6.02 -1.26 -4.77 117.38 126.22 2d5h n GLN 155 Ca -0.09 -1.90 0.00 0.00 -0.01 0.00 0.00 57.00 55.00 2d5h n GLN 155 Cb 0.44 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.15 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 0.85 0.00 -4.54 1.08 4.77 -1.26 -5.13 117.00 112.77 2d5h n LEU 156 Ca 0.17 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.90 2d5h n LEU 156 Cb 0.54 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.53 2d5h n LEU 156 CO 0.14 0.00 -0.25 1.51 -1.33 0.00 0.00 177.39 177.46 2d5h s ASP 157 N -1.00 2.95 0.48 -1.43 3.84 -1.26 -5.03 116.67 115.22 2d5h s ASP 157 Ca 0.00 -1.50 0.32 0.00 -0.00 0.00 0.00 52.55 51.38 2d5h s ASP 157 Cb 0.00 0.12 1.42 0.00 -1.38 0.00 0.00 42.92 43.08 2d5h s ASP 157 CO 0.00 -0.71 1.96 -0.61 -0.00 0.00 0.00 175.17 175.81 2d5h h GLN 158 N 1.87 0.00 -6.76 2.11 5.75 -1.96 -3.44 115.11 112.67 2d5h h GLN 158 Ca -0.40 0.00 -0.52 0.00 -0.15 0.00 0.00 58.65 57.58 2d5h h GLN 158 Cb 1.26 0.00 0.04 0.00 1.07 0.00 0.00 27.48 29.86 2d5h h GLN 158 CO 0.68 0.00 0.64 -0.80 -2.65 0.00 0.00 178.83 176.71 2d5h s ASN 159 N -5.15 6.87 0.37 -0.69 -0.87 -1.26 -4.85 114.94 109.36 2d5h s ASN 159 Ca 0.01 2.50 -0.27 0.00 -1.57 0.00 0.00 52.86 53.54 2d5h s ASN 159 Cb 0.09 -2.63 -0.09 0.00 -0.02 0.00 0.00 41.25 38.61 2d5h s ASN 159 CO 0.47 -0.51 1.22 -2.16 -2.57 0.00 0.00 177.10 173.54 2d5h s PRO 160 N -0.80 4.18 -0.01 -0.60 0.04 -1.26 -5.04 135.00 131.52 2d5h s PRO 160 Ca 0.53 1.98 -0.00 0.00 0.04 0.00 0.00 61.00 63.55 2d5h s PRO 160 Cb -0.38 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.32 2d5h s PRO 160 CO 0.44 -0.25 0.01 1.03 0.04 0.00 0.00 177.00 178.27 2d5h s ARG 161 N -2.06 0.00 -0.15 4.56 0.52 -1.26 -4.95 118.95 115.61 2d5h s ARG 161 Ca 0.54 0.04 -0.01 0.00 -0.52 0.00 0.00 55.73 55.77 2d5h s ARG 161 Cb -0.34 -0.04 0.04 0.00 0.52 0.00 0.00 34.95 35.13 2d5h s ARG 161 CO 0.44 -0.03 -0.01 0.08 0.02 0.00 0.00 175.30 175.80 2d5h s VAL 162 N 0.19 0.73 -0.29 3.52 1.01 -1.26 -4.46 120.40 119.84 2d5h s VAL 162 Ca -0.02 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 2d5h s VAL 162 Cb -0.02 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2d5h s VAL 162 CO -0.01 0.05 0.32 -0.36 0.00 0.00 0.00 175.10 175.10 2d5h s PHE 163 N 1.79 3.23 -0.15 5.22 0.40 -0.26 -4.93 117.98 123.29 2d5h s PHE 163 Ca 0.01 0.23 -0.13 0.00 -0.60 0.00 0.00 56.93 56.45 2d5h s PHE 163 Cb -0.15 -2.54 -0.05 0.00 0.51 0.00 0.00 43.02 40.80 2d5h s PHE 163 CO -0.07 -0.25 0.27 0.71 0.70 0.00 0.00 175.22 176.58 2d5h s TYR 164 N 1.97 3.49 -2.01 0.36 1.51 -1.26 -1.06 117.35 120.34 2d5h s TYR 164 Ca 0.12 0.59 0.08 0.00 -1.01 0.00 0.00 57.07 56.85 2d5h s TYR 164 Cb -0.16 -2.28 0.24 0.00 -0.11 0.00 0.00 41.96 39.65 2d5h s TYR 164 CO 0.11 0.33 1.19 1.28 -1.11 0.00 0.00 175.55 177.35 2d5h n LEU 165 N 3.25 1.13 0.00 -1.29 7.99 -0.14 -1.48 117.00 126.46 2d5h n LEU 165 Ca -0.13 -0.56 0.00 0.00 -0.01 0.00 0.00 56.01 55.31 2d5h n LEU 165 Cb 0.52 -0.14 0.02 0.00 -0.11 0.00 0.00 43.42 43.71 2d5h n LEU 165 CO 0.38 0.28 0.92 0.00 -1.51 0.00 0.00 177.39 177.46 2d5h n ALA 166 N 0.10 -3.04 -0.87 -1.18 0.00 -1.26 -4.86 120.51 109.41 2d5h n ALA 166 Ca 0.08 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2d5h n ALA 166 Cb 0.18 0.30 -0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.79 -0.81 2.82 0.00 0.00 -1.26 -4.53 105.19 100.62 2d5h n GLY 167 Ca 0.02 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 2d5h n GLY 167 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d5h n ASN 168 N -3.17 2.51 -4.30 1.61 5.15 -1.26 -3.57 115.26 112.23 2d5h n ASN 168 Ca 0.00 -3.09 -0.34 0.00 -0.60 0.00 0.00 54.58 50.55 2d5h n ASN 168 Cb 0.01 -0.73 0.10 0.00 -0.53 0.00 0.00 39.78 38.64 2d5h n ASN 168 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2d5h n PRO 169 N 2.07 -0.28 -3.66 1.20 -0.04 -1.21 -4.02 135.00 129.07 2d5h n PRO 169 Ca 0.22 -0.05 -0.28 0.00 -0.04 0.00 0.00 63.50 63.34 2d5h n PRO 169 Cb 0.37 -1.62 -0.12 0.00 -0.04 0.00 0.00 33.50 32.09 2d5h n PRO 169 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d5h s ASP 170 N -1.74 3.28 0.00 3.54 3.68 -1.26 -1.25 116.67 122.92 2d5h s ASP 170 Ca 0.52 -3.06 0.00 0.00 2.13 0.00 0.00 52.55 52.14 2d5h s ASP 170 Cb -0.19 -0.99 0.00 0.00 -1.45 0.00 0.00 42.92 40.29 2d5h s ASP 170 CO 0.71 -0.19 0.00 -0.38 0.13 0.00 0.00 175.17 175.44 2d5h n ILE 171 N 2.95 0.00 0.13 4.11 -0.00 -1.26 -4.65 119.36 120.63 2d5h n ILE 171 Ca 0.18 0.00 -0.24 0.00 -0.00 0.00 0.00 62.75 62.69 2d5h n ILE 171 Cb 0.39 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.87 2d5h n ILE 171 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2d5h h GLU 172 N 0.00 0.50 -3.34 0.38 5.08 -1.97 -3.40 114.58 111.83 2d5h h GLU 172 Ca 0.00 -0.85 -0.68 0.00 -1.00 0.00 0.00 59.36 56.83 2d5h h GLU 172 Cb 0.00 0.32 -0.37 0.00 0.50 0.00 0.00 28.75 29.19 2d5h h GLU 172 CO 0.00 1.41 -0.33 -1.01 -1.00 0.00 0.00 179.01 178.08 2d5h s HIS 173 N -2.58 3.61 -1.28 4.33 3.76 -1.26 -4.75 115.29 117.11 2d5h s HIS 173 Ca -0.11 -3.02 0.16 0.00 -0.15 0.00 0.00 55.06 51.94 2d5h s HIS 173 Cb 0.04 -3.07 0.77 0.00 1.11 0.00 0.00 32.58 31.43 2d5h s HIS 173 CO 0.92 -0.72 1.48 -0.35 -0.85 0.00 0.00 174.74 175.22 2d5h n PRO 174 N 2.66 0.15 0.03 8.40 -0.04 -1.26 -3.21 135.00 141.72 2d5h n PRO 174 Ca 0.16 0.16 0.09 0.00 -0.04 0.00 0.00 63.50 63.87 2d5h n PRO 174 Cb 0.36 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.71 2d5h n PRO 174 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2d5h n GLU 175 N -1.36 0.04 -0.20 0.54 0.00 -1.26 -2.59 120.64 115.81 2d5h n GLU 175 Ca 0.06 0.24 0.09 0.00 0.00 0.00 0.00 57.16 57.55 2d5h n GLU 175 Cb 0.15 -1.57 0.25 0.00 0.00 0.00 0.00 31.44 30.27 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 -1.65 0.52 0.14 3.84 -2.24 -1.20 -3.97 114.28 109.72 2d5h n THR 176 Ca 0.04 -0.59 0.11 0.00 -2.27 0.00 0.00 64.05 61.34 2d5h n THR 176 Cb 0.22 0.43 -0.16 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.86 0.56 0.00 -0.78 2.81 -1.07 -4.19 117.12 115.32 2d5h n MET 177 Ca 0.17 -0.16 0.01 0.00 -1.81 0.00 0.00 57.70 55.90 2d5h n MET 177 Cb 0.42 -1.53 0.03 0.00 -0.71 0.00 0.00 33.22 31.43 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 -2.16 0.01 -0.00 0.03 6.02 -1.25 -5.21 117.38 114.81 2d5h n GLN 178 Ca -0.03 0.41 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2d5h n GLN 178 Cb 0.53 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.29 2d5h n GLN 178 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2d5h n GLN 179 N -1.43 0.00 0.00 -1.09 6.02 -1.26 -5.22 117.38 114.40 2d5h n GLN 179 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 2d5h n GLN 179 Cb 0.01 -0.30 0.00 0.00 1.02 0.00 0.00 30.24 30.97 2d5h n GLN 179 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2d5h n GLU 200 N 0.00 0.00 -3.34 -1.09 0.00 -1.26 -4.99 120.64 109.97 2d5h n GLU 200 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2d5h n GLU 200 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.94 2d5h n GLU 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d5h n GLY 201 N 0.00 -1.04 3.81 -1.84 0.00 -0.38 -4.70 105.19 101.03 2d5h n GLY 201 Ca 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 2d5h n GLY 201 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d5h s GLY 202 N 0.00 2.52 0.44 -0.02 0.00 -1.26 -3.29 107.32 105.70 2d5h s GLY 202 Ca 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 44.72 43.29 2d5h s GLY 202 CO 0.00 -1.99 0.60 -1.14 0.00 0.00 0.00 173.10 170.57 2d5h n SER 203 N -1.44 0.18 0.24 1.64 3.41 -1.23 -4.70 113.62 111.72 2d5h n SER 203 Ca -0.06 -1.30 0.12 0.00 -0.26 0.00 0.00 58.87 57.38 2d5h n SER 203 Cb 0.65 -0.44 0.46 0.00 -0.26 0.00 0.00 64.21 64.61 2d5h n SER 203 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2d5h h VAL 204 N -1.17 0.28 0.09 -3.33 -1.51 -1.62 -3.12 116.25 105.88 2d5h h VAL 204 Ca -0.19 -0.96 -0.27 0.00 -1.23 0.00 0.00 66.70 64.04 2d5h h VAL 204 Cb 0.57 1.76 0.01 0.00 -2.13 0.00 0.00 31.29 31.51 2d5h h VAL 204 CO 0.15 0.12 -1.16 -0.07 -1.23 0.00 0.00 177.57 175.39 2d5h h LEU 205 N 0.00 0.61 -2.15 4.19 3.38 -1.85 -3.15 115.31 116.35 2d5h h LEU 205 Ca -0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2d5h h LEU 205 Cb 0.75 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2d5h h LEU 205 CO 0.02 1.40 0.00 0.77 0.09 0.00 0.00 178.44 180.72 2d5h h SER 206 N 0.19 0.00 0.00 -0.43 4.64 -1.72 -1.63 113.55 114.59 2d5h h SER 206 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2d5h h SER 206 Cb 1.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2d5h h SER 206 CO 0.20 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 2d5h n GLY 207 N -1.15 -0.71 3.70 -0.77 0.00 -1.19 -4.76 105.19 100.31 2d5h n GLY 207 Ca -0.02 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2d5h n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d5h s PHE 208 N -2.00 1.92 -0.02 1.61 0.08 -0.61 -5.15 117.98 113.81 2d5h s PHE 208 Ca 0.14 -0.98 -0.02 0.00 0.12 0.00 0.00 56.93 56.19 2d5h s PHE 208 Cb 0.06 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.93 2d5h s PHE 208 CO 0.11 0.16 0.10 -1.54 -0.10 0.00 0.00 175.22 173.95 2d5h s SER 209 N -3.80 5.84 0.35 1.36 1.04 -1.26 -4.98 113.70 112.24 2d5h s SER 209 Ca 0.13 0.22 0.15 0.00 0.48 0.00 0.00 55.95 56.93 2d5h s SER 209 Cb 0.03 -1.73 1.10 0.00 0.10 0.00 0.00 66.02 65.52 2d5h s SER 209 CO 0.07 0.29 1.67 0.07 0.98 0.00 0.00 173.24 176.32 2d5h h LYS 210 N 4.23 0.32 0.23 4.02 2.10 -1.93 0.19 116.57 125.73 2d5h h LYS 210 Ca -0.50 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.12 2d5h h LYS 210 Cb 1.19 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2d5h h LYS 210 CO 0.62 0.21 -0.13 1.25 -2.00 0.00 0.00 179.45 179.40 2d5h h HIS 211 N 0.33 -0.34 0.14 0.07 2.76 -1.93 -2.73 115.15 113.44 2d5h h HIS 211 Ca 0.73 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.91 2d5h h HIS 211 Cb 1.70 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 30.74 2d5h h HIS 211 CO -0.01 -0.21 -0.31 0.35 -1.30 0.00 0.00 177.93 176.45 2d5h h PHE 212 N -0.34 -0.84 -0.78 5.26 3.04 -1.04 -2.70 116.94 119.53 2d5h h PHE 212 Ca -0.03 0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.11 2d5h h PHE 212 Cb 0.28 0.35 -0.11 0.00 2.56 0.00 0.00 35.95 39.03 2d5h h PHE 212 CO -0.08 -0.42 0.27 -0.07 -2.02 0.00 0.00 178.31 175.99 2d5h h LEU 213 N -0.54 0.17 -0.23 0.59 -0.00 -1.39 -1.73 115.31 112.17 2d5h h LEU 213 Ca 0.03 0.14 0.05 0.00 -0.00 0.00 0.00 57.88 58.09 2d5h h LEU 213 Cb 0.57 0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 41.33 2d5h h LEU 213 CO -0.17 0.01 -0.09 0.00 -0.00 0.00 0.00 178.44 178.20 2d5h h ALA 214 N 1.62 0.11 0.00 1.53 0.00 -1.16 0.19 119.26 121.55 2d5h h ALA 214 Ca 0.45 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2d5h h ALA 214 Cb 0.77 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2d5h h ALA 214 CO -0.49 -0.50 0.00 1.96 0.00 0.00 0.00 179.25 180.22 2d5h h GLN 215 N -0.05 0.00 0.00 0.00 4.20 -1.19 0.27 115.11 118.34 2d5h h GLN 215 Ca 0.12 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 2d5h h GLN 215 Cb 0.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2d5h h GLN 215 CO -0.27 0.00 -0.49 0.77 -0.67 0.00 0.00 178.83 178.18 2d5h h SER 216 N 0.00 0.00 -0.28 1.46 0.02 -0.44 -3.38 113.55 110.93 2d5h h SER 216 Ca 0.00 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2d5h h SER 216 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2d5h h SER 216 CO 0.00 0.91 0.00 0.49 -1.14 0.00 0.00 176.83 177.09 2d5h n PHE 217 N -4.61 0.36 -3.08 3.45 3.01 0.54 -4.96 117.46 112.17 2d5h n PHE 217 Ca -0.12 -0.18 -0.01 0.00 1.01 0.00 0.00 57.45 58.15 2d5h n PHE 217 Cb 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 2d5h n PHE 217 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2d5h n ASN 218 N 0.64 -7.69 -3.91 4.37 5.03 0.79 -5.03 115.26 109.46 2d5h n ASN 218 Ca 0.16 -0.08 -0.11 0.00 0.87 0.00 0.00 54.58 55.42 2d5h n ASN 218 Cb 0.38 -5.17 -0.06 0.00 -1.02 0.00 0.00 39.78 33.91 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 -2.98 0.00 0.77 3.41 -1.32 -0.19 -5.03 115.64 110.30 2d5h s THR 219 Ca 0.01 -1.61 -0.08 0.00 -1.21 0.00 0.00 61.69 58.80 2d5h s THR 219 Cb -0.00 -2.37 0.10 0.00 -1.51 0.00 0.00 72.50 68.72 2d5h s THR 219 CO 0.76 0.00 1.09 0.54 -2.21 0.00 0.00 174.62 174.79 2d5h s ASN 220 N -3.10 4.37 0.13 8.08 2.20 -1.26 -4.43 114.94 120.93 2d5h s ASN 220 Ca 0.29 0.32 -0.19 0.00 -0.94 0.00 0.00 52.86 52.33 2d5h s ASN 220 Cb 0.02 -0.79 -0.01 0.00 -2.00 0.00 0.00 41.25 38.46 2d5h s ASN 220 CO 0.12 -1.89 1.71 -0.33 -2.94 0.00 0.00 177.10 173.77 2d5h h GLU 221 N -0.84 0.05 0.00 3.55 4.39 -1.97 -2.08 114.58 117.68 2d5h h GLU 221 Ca -0.43 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2d5h h GLU 221 Cb 1.29 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2d5h h GLU 221 CO 0.53 0.03 0.00 -0.25 -1.16 0.00 0.00 179.01 178.17 2d5h n ASP 222 N -5.16 0.00 0.29 1.42 9.92 -1.26 0.13 116.55 121.89 2d5h n ASP 222 Ca -0.02 0.95 0.17 0.00 -0.53 0.00 0.00 54.79 55.35 2d5h n ASP 222 Cb 0.12 -0.45 0.82 0.00 -0.64 0.00 0.00 41.12 40.98 2d5h n ASP 222 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2d5h h THR 223 N 0.00 0.09 0.12 -3.53 2.02 -1.95 -0.67 112.91 108.98 2d5h h THR 223 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 2d5h h THR 223 Cb 0.00 0.68 0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2d5h h THR 223 CO 0.00 0.00 -0.67 0.00 0.37 0.00 0.00 175.52 175.22 2d5h h ALA 224 N 1.40 -0.08 -0.78 6.16 0.00 -0.36 -3.28 119.26 122.33 2d5h h ALA 224 Ca 0.04 -0.66 0.06 0.00 0.00 0.00 0.00 54.91 54.35 2d5h h ALA 224 Cb 0.72 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2d5h h ALA 224 CO -0.00 0.31 0.51 0.93 0.00 0.00 0.00 179.25 181.00 2d5h h GLU 225 N -0.48 0.82 -0.77 0.00 4.39 0.13 -1.67 114.58 116.99 2d5h h GLU 225 Ca -0.12 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2d5h h GLU 225 Cb 1.53 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.96 2d5h h GLU 225 CO 0.13 0.54 0.41 0.87 -1.16 0.00 0.00 179.01 179.79 2d5h h LYS 226 N 0.84 1.08 -0.15 2.33 1.79 -1.60 -1.96 116.57 118.90 2d5h h LYS 226 Ca 0.33 -0.14 0.04 0.00 -2.18 0.00 0.00 60.65 58.71 2d5h h LYS 226 Cb 0.23 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2d5h h LYS 226 CO -0.12 0.82 0.18 -0.07 -1.08 0.00 0.00 179.45 179.18 2d5h h LEU 227 N 1.07 0.00 -0.69 2.94 3.38 -1.35 0.11 115.31 120.77 2d5h h LEU 227 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2d5h h LEU 227 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2d5h h LEU 227 CO -0.04 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.03 2d5h n ARG 228 N -3.78 1.45 -4.03 1.13 1.74 -0.74 -4.46 116.66 107.97 2d5h n ARG 228 Ca 0.01 -0.68 -0.42 0.00 -0.77 0.00 0.00 57.85 55.99 2d5h n ARG 228 Cb 0.29 -1.37 0.01 0.00 -1.02 0.00 0.00 32.46 30.37 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 -0.11 -3.66 0.12 0.55 7.64 0.38 -4.27 113.62 114.26 2d5h n SER 229 Ca 0.16 -1.24 -0.12 0.00 1.01 0.00 0.00 58.87 58.68 2d5h n SER 229 Cb 0.23 -2.03 -0.08 0.00 -1.01 0.00 0.00 64.21 61.33 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 -2.40 -0.32 -3.97 1.43 0.13 -1.79 -3.40 132.00 121.67 2d5h h PRO 230 Ca -0.70 0.02 -0.71 0.00 -0.87 0.00 0.00 66.00 63.74 2d5h h PRO 230 Cb 1.40 0.07 -0.33 0.00 0.13 0.00 0.00 31.00 32.27 2d5h h PRO 230 CO 0.54 0.03 -0.38 -0.51 -0.23 0.00 0.00 178.00 177.45 2d5h s ASP 231 N -5.21 5.46 -0.35 1.44 -0.00 -1.26 -4.95 116.67 111.80 2d5h s ASP 231 Ca -0.14 -2.46 -0.03 0.00 -0.00 0.00 0.00 52.55 49.92 2d5h s ASP 231 Cb 0.02 -1.91 0.19 0.00 -0.00 0.00 0.00 42.92 41.21 2d5h s ASP 231 CO 0.53 -0.49 0.89 -0.62 -0.00 0.00 0.00 175.17 175.48 2d5h s ASP 232 N 1.48 -0.79 -0.75 0.27 3.68 -1.26 -5.04 116.67 114.25 2d5h s ASP 232 Ca 0.13 -0.33 -0.02 0.00 2.13 0.00 0.00 52.55 54.46 2d5h s ASP 232 Cb -0.21 1.08 0.30 0.00 -1.45 0.00 0.00 42.92 42.64 2d5h s ASP 232 CO -0.04 -0.10 2.18 -1.84 0.13 0.00 0.00 175.17 175.50 2d5h n GLU 233 N 4.15 2.66 -0.55 4.34 0.28 -1.26 -4.02 120.64 126.24 2d5h n GLU 233 Ca 0.08 -3.25 0.08 0.00 -0.16 0.00 0.00 57.16 53.91 2d5h n GLU 233 Cb 0.60 -2.24 0.30 0.00 1.43 0.00 0.00 31.44 31.54 2d5h n GLU 233 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2d5h n ARG 234 N -0.27 3.57 0.00 3.44 1.74 -1.26 -4.87 116.66 119.00 2d5h n ARG 234 Ca 0.53 -2.81 0.00 0.00 -0.77 0.00 0.00 57.85 54.80 2d5h n ARG 234 Cb 0.33 -1.86 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 2d5h n ARG 234 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2d5h n LYS 235 N 0.35 0.00 0.00 5.56 4.76 -1.26 -3.62 118.16 123.96 2d5h n LYS 235 Ca 0.23 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.81 2d5h n LYS 235 Cb 0.89 0.00 0.62 0.00 -1.84 0.00 0.00 35.03 34.69 2d5h n LYS 235 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d5h n GLN 236 N 0.00 0.83 -3.86 1.97 0.00 -1.26 -4.24 117.38 110.82 2d5h n GLN 236 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 57.00 56.40 2d5h n GLN 236 Cb 0.00 -1.49 -0.16 0.00 0.00 0.00 0.00 30.24 28.59 2d5h n GLN 236 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2d5h s ILE 237 N -2.38 1.15 0.34 -0.39 1.01 -1.24 -0.98 121.20 118.71 2d5h s ILE 237 Ca 0.31 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 60.03 2d5h s ILE 237 Cb 0.20 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 2d5h s ILE 237 CO 0.45 -0.17 0.37 0.68 0.00 0.00 0.00 174.94 176.28 2d5h s VAL 238 N 1.56 3.73 -0.31 2.92 -7.23 0.03 -2.10 120.40 119.00 2d5h s VAL 238 Ca -0.03 -1.21 -0.06 0.00 -1.81 0.00 0.00 61.98 58.87 2d5h s VAL 238 Cb -0.18 -3.27 0.03 0.00 0.56 0.00 0.00 36.38 33.52 2d5h s VAL 238 CO -0.07 -0.16 0.07 -0.89 -0.31 0.00 0.00 175.10 173.74 2d5h s THR 239 N -2.26 3.67 -0.72 5.32 2.01 -1.26 -0.53 115.64 121.87 2d5h s THR 239 Ca 0.43 -1.03 -0.23 0.00 0.31 0.00 0.00 61.69 61.18 2d5h s THR 239 Cb -0.07 -3.01 0.07 0.00 0.01 0.00 0.00 72.50 69.50 2d5h s THR 239 CO 0.29 -0.07 1.05 -0.69 -0.69 0.00 0.00 174.62 174.50 2d5h s VAL 240 N 1.41 4.29 0.29 3.82 1.01 -0.98 -5.01 120.40 125.22 2d5h s VAL 240 Ca -0.01 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2d5h s VAL 240 Cb -0.19 -4.74 -0.11 0.00 0.00 0.00 0.00 36.38 31.34 2d5h s VAL 240 CO 0.02 -1.54 1.62 -1.61 0.00 0.00 0.00 175.10 173.59 2d5h s GLU 241 N 4.12 4.11 0.00 2.72 2.02 -1.26 -0.91 118.70 129.50 2d5h s GLU 241 Ca 0.26 2.60 0.00 0.00 0.02 0.00 0.00 54.97 57.85 2d5h s GLU 241 Cb -0.13 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2d5h s GLU 241 CO 0.07 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.10 2d5h n GLY 242 N 2.37 2.81 1.32 -1.39 0.00 -1.26 -4.86 105.19 104.18 2d5h n GLY 242 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.00 -4.04 3.68 -0.02 0.00 -0.08 -4.78 105.19 97.94 2d5h n GLY 243 Ca 0.00 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.71 2d5h n GLY 243 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d5h n LEU 244 N -1.90 3.86 0.20 0.99 4.32 -1.26 -4.89 117.00 118.32 2d5h n LEU 244 Ca 0.00 0.99 0.09 0.00 -0.02 0.00 0.00 56.01 57.07 2d5h n LEU 244 Cb 0.26 -1.50 0.31 0.00 -1.62 0.00 0.00 43.42 40.87 2d5h n LEU 244 CO 0.00 0.09 0.73 0.77 -1.22 0.00 0.00 177.39 177.76 2d5h h SER 245 N 8.50 0.00 0.00 -1.43 4.64 -2.00 -3.23 113.55 120.03 2d5h h SER 245 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2d5h h SER 245 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2d5h h SER 245 CO 0.94 0.25 0.00 0.52 -0.87 0.00 0.00 176.83 177.67 2d5h n VAL 246 N -3.27 0.52 -0.01 0.95 0.31 -1.26 -3.49 118.33 112.08 2d5h n VAL 246 Ca 0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.33 2d5h n VAL 246 Cb 0.52 -0.76 -0.00 0.00 -0.91 0.00 0.00 33.84 32.69 2d5h n VAL 246 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2d5h n ILE 247 N 0.73 0.29 -2.73 2.52 -0.00 -1.22 -5.10 119.36 113.84 2d5h n ILE 247 Ca 0.00 0.32 -0.05 0.00 -0.00 0.00 0.00 62.75 63.03 2d5h n ILE 247 Cb 0.26 -1.50 0.03 0.00 -0.00 0.00 0.00 39.64 38.43 2d5h n ILE 247 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2d5h n SER 248 N -2.84 -2.76 0.00 4.38 3.41 -1.23 -5.22 113.62 109.36 2d5h n SER 248 Ca -0.02 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.14 2d5h n SER 248 Cb 0.07 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 2d5h n SER 248 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d5h n ASN 325 N 2.54 0.00 0.01 4.04 3.02 -1.26 -5.18 115.26 118.44 2d5h n ASN 325 Ca 0.14 0.27 0.07 0.00 -0.03 0.00 0.00 54.58 55.03 2d5h n ASN 325 Cb 0.60 -0.13 0.32 0.00 -0.61 0.00 0.00 39.78 39.96 2d5h n ASN 325 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2d5h n ILE 326 N -2.14 1.02 1.39 2.41 -5.35 -1.26 -2.60 119.36 112.83 2d5h n ILE 326 Ca 0.00 0.26 0.13 0.00 -0.27 0.00 0.00 62.75 62.87 2d5h n ILE 326 Cb 0.00 -1.04 0.44 0.00 -1.74 0.00 0.00 39.64 37.30 2d5h n ILE 326 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d5h n THR 328 N 0.40 0.00 0.00 0.00 5.66 -1.07 -5.06 114.28 114.21 2d5h n THR 328 Ca 0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 2d5h n THR 328 Cb 0.40 -0.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 2d5h n THR 328 CO 0.00 0.00 0.00 1.15 -3.05 0.00 0.00 175.07 173.17 2d5h n MET 329 N -1.67 0.00 -1.68 1.09 0.00 -1.21 -4.72 117.12 108.93 2d5h n MET 329 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 57.70 57.25 2d5h n MET 329 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 2d5h n MET 329 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2d5h n LYS 330 N 0.00 2.35 -0.84 3.17 5.02 -1.26 -4.89 118.16 121.72 2d5h n LYS 330 Ca 0.00 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 2d5h n LYS 330 Cb 0.00 -2.65 0.30 0.00 -0.02 0.00 0.00 35.03 32.67 2d5h n LYS 330 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d5h n LEU 331 N 3.67 5.30 -3.69 -0.35 4.77 -1.26 -4.70 117.00 120.74 2d5h n LEU 331 Ca 0.17 -3.18 -0.01 0.00 -0.03 0.00 0.00 56.01 52.96 2d5h n LEU 331 Cb 0.31 -0.68 -0.01 0.00 -2.33 0.00 0.00 43.42 40.71 2d5h n LEU 331 CO 0.64 0.79 0.92 -1.38 -1.33 0.00 0.00 177.39 177.02 2d5h s HIS 332 N -2.94 -0.07 -0.29 -1.77 -3.43 -1.26 -1.31 115.29 104.21 2d5h s HIS 332 Ca 0.51 -0.12 -0.19 0.00 -0.80 0.00 0.00 55.06 54.46 2d5h s HIS 332 Cb 0.41 0.59 0.17 0.00 -1.43 0.00 0.00 32.58 32.32 2d5h s HIS 332 CO 0.11 -0.52 1.16 -2.00 -2.00 0.00 0.00 174.74 171.50 2d5h s GLU 333 N -2.77 0.23 0.16 -0.38 2.56 -1.14 -4.94 118.70 112.41 2d5h s GLU 333 Ca 0.14 0.36 -0.30 0.00 0.00 0.00 0.00 54.97 55.16 2d5h s GLU 333 Cb 0.02 0.07 -0.08 0.00 2.00 0.00 0.00 34.13 36.14 2d5h s GLU 333 CO -0.01 -0.04 1.27 1.21 -0.56 0.00 0.00 175.26 177.13 2d5h s ASN 334 N 0.83 6.97 0.00 -1.70 2.47 -1.26 -2.18 114.94 120.06 2d5h s ASN 334 Ca -0.04 2.27 0.11 0.00 0.42 0.00 0.00 52.86 55.62 2d5h s ASN 334 Cb -0.04 -2.60 0.06 0.00 -1.45 0.00 0.00 41.25 37.22 2d5h s ASN 334 CO -0.12 -0.49 0.78 0.00 -3.72 0.00 0.00 177.10 173.54 2d5h n ILE 335 N 3.05 0.00 -0.01 -5.21 3.06 -0.35 -4.54 119.36 115.37 2d5h n ILE 335 Ca 0.07 -0.46 -0.09 0.00 -2.50 0.00 0.00 62.75 59.77 2d5h n ILE 335 Cb 0.44 1.19 -0.14 0.00 0.54 0.00 0.00 39.64 41.67 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 2.02 0.69 -1.79 1.51 0.00 -1.91 -3.43 119.26 116.35 2d5h h ALA 336 Ca 0.00 -1.37 -0.61 0.00 0.00 0.00 0.00 54.91 52.93 2d5h h ALA 336 Cb 0.42 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2d5h h ALA 336 CO 0.00 1.52 1.40 0.54 0.00 0.00 0.00 179.25 182.71 2d5h n ARG 337 N -3.11 1.85 0.04 0.00 5.12 -1.26 -4.77 116.66 114.53 2d5h n ARG 337 Ca -0.15 0.56 0.02 0.00 -1.93 0.00 0.00 57.85 56.35 2d5h n ARG 337 Cb 1.03 -2.94 0.08 0.00 -1.16 0.00 0.00 32.46 29.48 2d5h n ARG 337 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2d5h n PRO 338 N 8.20 0.02 0.10 5.56 -0.02 -1.26 -1.44 135.00 146.16 2d5h n PRO 338 Ca 0.31 0.36 -0.13 0.00 -2.02 0.00 0.00 63.50 62.02 2d5h n PRO 338 Cb 0.37 -1.79 -0.08 0.00 -0.02 0.00 0.00 33.50 31.98 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 -0.15 -0.12 2.55 0.02 -1.98 -2.54 113.55 111.34 2d5h h SER 339 Ca 0.00 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2d5h h SER 339 Cb 0.45 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2d5h h SER 339 CO 0.00 -0.04 0.07 0.54 -1.14 0.00 0.00 176.83 176.26 2d5h n ARG 340 N -5.13 1.24 -0.96 3.45 1.74 -0.52 -4.91 116.66 111.56 2d5h n ARG 340 Ca -0.08 -0.41 -0.31 0.00 -0.77 0.00 0.00 57.85 56.28 2d5h n ARG 340 Cb 0.12 -1.24 0.13 0.00 -1.02 0.00 0.00 32.46 30.45 2d5h n ARG 340 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d5h s ALA 341 N -0.59 1.84 0.00 7.54 0.00 -0.96 -4.32 121.76 125.27 2d5h s ALA 341 Ca 0.08 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2d5h s ALA 341 Cb 0.06 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2d5h s ALA 341 CO 0.02 -2.30 0.02 -0.25 0.00 0.00 0.00 175.76 173.25 2d5h n ASP 342 N -3.89 0.04 -2.75 0.00 8.00 -0.80 -4.92 116.55 112.22 2d5h n ASP 342 Ca 0.11 -0.25 -0.05 0.00 0.71 0.00 0.00 54.79 55.30 2d5h n ASP 342 Cb 0.52 0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.91 2d5h n ASP 342 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2d5h n PHE 343 N -0.26 -3.41 -3.48 1.24 3.72 -1.20 -4.91 117.46 109.15 2d5h n PHE 343 Ca 0.00 -1.37 -0.31 0.00 -0.05 0.00 0.00 57.45 55.73 2d5h n PHE 343 Cb 0.02 1.46 -0.04 0.00 -0.94 0.00 0.00 39.48 39.98 2d5h n PHE 343 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2d5h s TYR 344 N 0.83 3.45 -0.30 1.38 6.14 -1.26 -2.12 117.35 125.48 2d5h s TYR 344 Ca 0.30 0.70 0.01 0.00 0.64 0.00 0.00 57.07 58.72 2d5h s TYR 344 Cb 0.06 -2.13 0.19 0.00 0.42 0.00 0.00 41.96 40.51 2d5h s TYR 344 CO -0.10 0.30 0.60 1.21 0.64 0.00 0.00 175.55 178.20 2d5h s ASN 345 N -2.62 -1.46 0.52 4.32 3.84 -0.40 -4.92 114.94 114.22 2d5h s ASN 345 Ca 0.44 0.63 0.38 0.00 0.21 0.00 0.00 52.86 54.53 2d5h s ASN 345 Cb -0.11 2.11 1.55 0.00 -0.55 0.00 0.00 41.25 44.25 2d5h s ASN 345 CO 0.25 -0.27 1.70 1.55 -2.79 0.00 0.00 177.10 177.54 2d5h h PRO 346 N 8.00 0.05 -0.01 0.43 0.13 -1.98 0.49 132.00 139.10 2d5h h PRO 346 Ca -0.15 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2d5h h PRO 346 Cb 1.17 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2d5h h PRO 346 CO 0.22 0.03 -0.62 1.63 -0.23 0.00 0.00 178.00 179.03 2d5h n LYS 347 N -4.22 0.72 0.00 0.86 5.02 -1.26 -4.75 118.16 114.53 2d5h n LYS 347 Ca 0.33 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 2d5h n LYS 347 Cb 1.49 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 -0.64 2.71 0.00 7.82 0.00 0.14 -4.57 120.51 125.98 2d5h n ALA 348 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2d5h n ALA 348 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 3.32 -1.87 3.61 0.00 0.00 0.43 0.93 105.19 111.62 2d5h n GLY 349 Ca 0.00 -1.37 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.93 2.16 -0.35 1.61 1.70 -1.14 -1.27 118.95 119.73 2d5h s ARG 350 Ca 0.00 -1.50 -0.00 0.00 -0.47 0.00 0.00 55.73 53.76 2d5h s ARG 350 Cb 0.00 -2.07 0.11 0.00 -0.57 0.00 0.00 34.95 32.42 2d5h s ARG 350 CO 0.00 0.35 0.15 0.42 -1.08 0.00 0.00 175.30 175.15 2d5h s ILE 351 N -2.37 0.90 -0.28 4.99 1.01 -0.90 -2.49 121.20 122.06 2d5h s ILE 351 Ca 0.31 -1.74 -0.21 0.00 0.00 0.00 0.00 60.65 59.01 2d5h s ILE 351 Cb -0.06 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 2d5h s ILE 351 CO 0.19 -0.78 0.67 -0.44 0.00 0.00 0.00 174.94 174.58 2d5h s SER 352 N 1.21 6.58 -0.10 3.58 0.01 -0.25 -1.91 113.70 122.82 2d5h s SER 352 Ca 0.13 0.62 -0.03 0.00 1.31 0.00 0.00 55.95 57.98 2d5h s SER 352 Cb -0.20 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 2d5h s SER 352 CO -0.15 -0.46 0.04 -0.89 0.41 0.00 0.00 173.24 172.18 2d5h s THR 353 N 2.64 4.61 -0.51 1.44 2.01 -1.26 0.76 115.64 125.32 2d5h s THR 353 Ca 0.27 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.17 2d5h s THR 353 Cb -0.15 -2.96 0.15 0.00 0.01 0.00 0.00 72.50 69.55 2d5h s THR 353 CO 0.10 0.61 0.33 -0.22 -0.69 0.00 0.00 174.62 174.75 2d5h s LEU 354 N -0.89 3.13 0.00 4.42 2.96 0.11 -4.98 118.68 123.44 2d5h s LEU 354 Ca 0.13 -3.08 0.00 0.00 -0.22 0.00 0.00 54.13 50.96 2d5h s LEU 354 Cb -0.12 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.45 2d5h s LEU 354 CO 0.03 -0.19 0.00 -0.46 -1.32 0.00 0.00 176.35 174.40 2d5h n ASN 355 N 2.94 0.39 0.00 3.68 0.23 -1.26 -1.80 115.26 119.44 2d5h n ASN 355 Ca 0.16 -0.61 0.09 0.00 -0.53 0.00 0.00 54.58 53.69 2d5h n ASN 355 Cb 0.37 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.54 2d5h n ASN 355 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2d5h n SER 356 N -1.59 0.00 -0.24 0.53 3.41 0.61 -2.95 113.62 113.40 2d5h n SER 356 Ca 0.00 0.04 0.08 0.00 -0.26 0.00 0.00 58.87 58.73 2d5h n SER 356 Cb 0.00 -0.29 0.40 0.00 -0.26 0.00 0.00 64.21 64.06 2d5h n SER 356 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d5h n LEU 357 N -1.29 0.72 0.00 1.04 4.32 -1.26 -3.26 117.00 117.26 2d5h n LEU 357 Ca 0.09 -0.31 0.00 0.00 -0.02 0.00 0.00 56.01 55.77 2d5h n LEU 357 Cb 0.15 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2d5h n LEU 357 CO 0.14 0.15 -0.00 0.35 -1.22 0.00 0.00 177.39 176.82 2d5h n THR 358 N -0.28 0.00 -3.36 -5.08 -2.24 -1.16 -4.96 114.28 97.21 2d5h n THR 358 Ca 0.13 -0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.70 2d5h n THR 358 Cb 0.17 0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 68.95 2d5h n THR 358 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2d5h s LEU 359 N -0.01 0.40 0.29 3.22 2.96 -1.15 -5.03 118.68 119.35 2d5h s LEU 359 Ca 0.00 -2.01 0.03 0.00 -0.22 0.00 0.00 54.13 51.93 2d5h s LEU 359 Cb 0.00 0.20 0.69 0.00 0.50 0.00 0.00 46.19 47.57 2d5h s LEU 359 CO 0.00 -0.25 1.73 -0.65 -1.32 0.00 0.00 176.35 175.86 2d5h h PRO 360 N 6.71 0.51 -0.98 0.98 0.11 -1.85 -2.79 132.00 134.70 2d5h h PRO 360 Ca 0.09 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 66.35 2d5h h PRO 360 Cb 1.01 -0.12 -0.18 0.00 0.11 0.00 0.00 31.00 31.83 2d5h h PRO 360 CO 0.23 0.34 -0.31 0.00 -0.21 0.00 0.00 178.00 178.06 2d5h h ALA 361 N 1.66 0.44 -0.29 -0.75 0.00 -1.88 0.33 119.26 118.76 2d5h h ALA 361 Ca 0.54 0.34 0.09 0.00 0.00 0.00 0.00 54.91 55.87 2d5h h ALA 361 Cb 0.93 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2d5h h ALA 361 CO -0.45 -0.48 0.71 -0.07 0.00 0.00 0.00 179.25 178.95 2d5h h LEU 362 N -0.00 0.00 -0.13 0.00 3.38 -1.78 0.38 115.31 117.15 2d5h h LEU 362 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2d5h h LEU 362 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2d5h h LEU 362 CO -1.00 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 176.39 2d5h n ARG 363 N -3.04 0.04 0.00 1.13 0.63 0.12 -1.05 116.66 114.49 2d5h n ARG 363 Ca 0.06 0.27 0.07 0.00 -0.92 0.00 0.00 57.85 57.33 2d5h n ARG 363 Cb 0.82 -1.58 -0.05 0.00 0.45 0.00 0.00 32.46 32.11 2d5h n ARG 363 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2d5h n GLN 364 N -1.65 1.90 0.00 -0.14 6.02 0.13 -4.41 117.38 119.23 2d5h n GLN 364 Ca 0.03 -0.37 0.00 0.00 -0.01 0.00 0.00 57.00 56.65 2d5h n GLN 364 Cb 0.19 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.22 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 -0.79 0.00 -3.88 1.08 3.72 -0.86 -5.01 117.46 111.73 2d5h n PHE 365 Ca 0.05 -0.08 -0.30 0.00 -0.05 0.00 0.00 57.45 57.07 2d5h n PHE 365 Cb 0.28 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.08 -0.54 3.17 1.37 0.00 -0.22 -4.90 105.19 103.99 2d5h n GLY 366 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 -6.85 0.99 0.22 0.99 1.43 -1.20 -0.89 118.68 113.37 2d5h s LEU 367 Ca 0.21 0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 53.62 2d5h s LEU 367 Cb -0.08 0.97 -0.01 0.00 0.03 0.00 0.00 46.19 47.10 2d5h s LEU 367 CO 0.89 -0.18 0.35 -0.94 0.23 0.00 0.00 176.35 176.70 2d5h s SER 368 N -0.26 -0.01 0.24 2.29 1.04 -0.61 -4.27 113.70 112.13 2d5h s SER 368 Ca -0.04 -1.03 -0.02 0.00 0.48 0.00 0.00 55.95 55.34 2d5h s SER 368 Cb -0.03 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 2d5h s SER 368 CO 0.01 -1.02 0.25 0.00 0.98 0.00 0.00 173.24 173.46 2d5h s ALA 369 N -4.04 1.00 -0.06 5.32 0.00 -0.75 -1.58 121.76 121.65 2d5h s ALA 369 Ca 0.26 -1.60 -0.10 0.00 0.00 0.00 0.00 51.96 50.51 2d5h s ALA 369 Cb 0.02 1.33 0.02 0.00 0.00 0.00 0.00 23.12 24.49 2d5h s ALA 369 CO 0.08 -0.67 0.26 -0.65 0.00 0.00 0.00 175.76 174.78 2d5h s GLN 370 N -3.91 0.43 -0.14 0.00 -0.21 -0.50 0.05 119.66 115.39 2d5h s GLN 370 Ca 0.36 0.09 -0.01 0.00 0.02 0.00 0.00 55.36 55.82 2d5h s GLN 370 Cb 0.04 0.20 -0.02 0.00 1.00 0.00 0.00 33.01 34.23 2d5h s GLN 370 CO 0.15 -0.09 -0.11 -0.47 -2.12 0.00 0.00 175.29 172.66 2d5h s TYR 371 N -0.50 2.87 -0.08 0.91 6.04 0.23 -0.04 117.35 126.77 2d5h s TYR 371 Ca -0.06 -0.55 0.01 0.00 0.04 0.00 0.00 57.07 56.51 2d5h s TYR 371 Cb -0.04 -1.87 0.02 0.00 -1.04 0.00 0.00 41.96 39.03 2d5h s TYR 371 CO 0.02 -0.16 -0.11 0.08 -1.54 0.00 0.00 175.55 173.84 2d5h s VAL 372 N 0.35 1.10 -0.12 3.14 1.01 0.73 -1.10 120.40 125.50 2d5h s VAL 372 Ca -0.09 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2d5h s VAL 372 Cb -0.15 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2d5h s VAL 372 CO 0.05 0.36 -0.22 -0.69 0.00 0.00 0.00 175.10 174.60 2d5h s VAL 373 N 1.03 1.98 -0.13 2.92 1.01 -1.04 -0.96 120.40 125.21 2d5h s VAL 373 Ca -0.08 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2d5h s VAL 373 Cb -0.15 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2d5h s VAL 373 CO -0.01 0.54 -0.22 -0.76 0.00 0.00 0.00 175.10 174.65 2d5h s LEU 374 N 0.67 2.08 0.00 3.92 1.43 0.72 -2.91 118.68 124.59 2d5h s LEU 374 Ca -0.11 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.33 2d5h s LEU 374 Cb -0.16 -1.42 0.10 0.00 0.03 0.00 0.00 46.19 44.74 2d5h s LEU 374 CO 0.02 0.08 0.52 -1.22 0.23 0.00 0.00 176.35 175.98 2d5h n TYR 375 N 4.04 -3.91 -1.46 0.29 0.53 0.26 -0.83 117.16 116.08 2d5h n TYR 375 Ca -0.20 -0.46 -0.45 0.00 -1.02 0.00 0.00 57.90 55.77 2d5h n TYR 375 Cb 0.52 -0.42 -0.10 0.00 -1.03 0.00 0.00 39.34 38.31 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 -2.23 0.54 -1.00 -0.72 0.63 -1.26 0.01 116.66 112.62 2d5h n ARG 376 Ca 0.07 0.08 -0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2d5h n ARG 376 Cb 0.23 -2.21 -0.00 0.00 0.45 0.00 0.00 32.46 30.94 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 11.12 -4.78 -4.60 6.15 3.02 -1.25 -4.86 115.26 120.06 2d5h n ASN 377 Ca 0.51 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.70 2d5h n ASN 377 Cb 0.19 -2.29 0.08 0.00 -0.61 0.00 0.00 39.78 37.15 2d5h n ASN 377 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d5h n GLY 378 N -0.63 -0.52 2.95 7.41 0.00 0.10 -4.13 105.19 110.38 2d5h n GLY 378 Ca -0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 2d5h n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5h s ILE 379 N -1.75 0.73 -0.94 -0.61 1.01 0.18 0.41 121.20 120.24 2d5h s ILE 379 Ca 0.73 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 61.00 2d5h s ILE 379 Cb -0.36 -0.70 0.24 0.00 0.01 0.00 0.00 42.46 41.65 2d5h s ILE 379 CO 0.50 0.25 0.89 -0.47 0.00 0.00 0.00 174.94 176.12 2d5h s TYR 380 N 0.62 3.96 0.68 3.97 6.14 -0.62 0.68 117.35 132.78 2d5h s TYR 380 Ca -0.10 -2.36 -0.18 0.00 0.64 0.00 0.00 57.07 55.08 2d5h s TYR 380 Cb -0.13 -3.77 -0.15 0.00 0.42 0.00 0.00 41.96 38.33 2d5h s TYR 380 CO 0.01 -0.96 -0.37 -1.13 0.64 0.00 0.00 175.55 173.74 2d5h n SER 381 N 3.36 -4.51 -4.64 4.32 3.41 -0.32 -3.42 113.62 111.81 2d5h n SER 381 Ca 0.18 0.48 -0.65 0.00 -0.26 0.00 0.00 58.87 58.62 2d5h n SER 381 Cb 0.43 -0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 63.47 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 1.86 0.18 -4.16 4.33 -0.02 -1.26 -4.79 135.00 131.13 2d5h n PRO 382 Ca 0.04 0.06 -0.12 0.00 -2.02 0.00 0.00 63.50 61.47 2d5h n PRO 382 Cb 0.50 -1.60 -0.09 0.00 -0.02 0.00 0.00 33.50 32.29 2d5h n PRO 382 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2d5h s HIS 383 N 3.80 1.03 -0.08 6.00 -3.43 -0.53 -1.69 115.29 120.38 2d5h s HIS 383 Ca 1.07 -1.26 -0.21 0.00 -0.80 0.00 0.00 55.06 53.86 2d5h s HIS 383 Cb -1.43 -0.41 0.05 0.00 -1.43 0.00 0.00 32.58 29.36 2d5h s HIS 383 CO 0.76 -0.74 0.49 1.67 -2.00 0.00 0.00 174.74 174.92 2d5h s TRP 384 N -4.07 -0.45 -0.11 0.38 -2.14 -1.00 -0.19 118.94 111.37 2d5h s TRP 384 Ca 0.36 0.90 -0.25 0.00 2.66 0.00 0.00 56.10 59.76 2d5h s TRP 384 Cb 0.05 0.23 -0.02 0.00 -3.10 0.00 0.00 33.47 30.62 2d5h s TRP 384 CO 0.12 -0.42 0.81 -0.80 -2.66 0.00 0.00 176.95 174.00 2d5h s ASN 385 N -0.77 7.02 0.18 -2.66 -0.87 -1.18 -2.82 114.94 113.85 2d5h s ASN 385 Ca -0.08 1.25 -0.09 0.00 -1.57 0.00 0.00 52.86 52.36 2d5h s ASN 385 Cb -0.03 -2.46 0.05 0.00 -0.02 0.00 0.00 41.25 38.80 2d5h s ASN 385 CO 0.05 -0.28 1.60 -0.07 -2.57 0.00 0.00 177.10 175.83 2d5h h LEU 386 N 7.58 1.03 -5.57 0.60 4.07 -1.45 -3.28 115.31 118.28 2d5h h LEU 386 Ca -0.35 -0.34 -0.38 0.00 0.08 0.00 0.00 57.88 56.89 2d5h h LEU 386 Cb 1.17 -0.28 -0.27 0.00 1.08 0.00 0.00 40.66 42.36 2d5h h LEU 386 CO 0.80 1.14 -0.77 -0.46 -1.08 0.00 0.00 178.44 178.07 2d5h n ASN 387 N -4.14 -1.66 0.00 -0.43 2.04 -1.26 -4.75 115.26 105.05 2d5h n ASN 387 Ca 0.01 -2.85 0.00 0.00 -0.44 0.00 0.00 54.58 51.31 2d5h n ASN 387 Cb 0.41 0.62 0.00 0.00 -2.53 0.00 0.00 39.78 38.28 2d5h n ASN 387 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2d5h n ALA 388 N 2.14 0.00 -1.69 -2.53 0.00 -1.26 -4.76 120.51 112.40 2d5h n ALA 388 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.28 2d5h n ALA 388 Cb 0.55 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.03 2d5h n ALA 388 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2d5h s ASN 389 N 0.00 5.26 0.15 0.00 0.01 -1.26 -4.57 114.94 114.52 2d5h s ASN 389 Ca 0.00 2.27 0.10 0.00 -0.71 0.00 0.00 52.86 54.52 2d5h s ASN 389 Cb 0.00 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 2d5h s ASN 389 CO 0.00 -1.54 -0.22 -0.44 -1.51 0.00 0.00 177.10 173.39 2d5h s SER 390 N -1.81 3.60 -0.14 -1.22 0.01 0.13 -2.31 113.70 111.95 2d5h s SER 390 Ca 0.74 -0.71 -0.03 0.00 1.31 0.00 0.00 55.95 57.27 2d5h s SER 390 Cb -0.27 -0.37 0.05 0.00 0.21 0.00 0.00 66.02 65.64 2d5h s SER 390 CO 0.33 0.16 0.03 -0.69 0.41 0.00 0.00 173.24 173.48 2d5h s VAL 391 N -1.30 0.35 -0.10 3.43 1.01 -0.62 -0.27 120.40 122.90 2d5h s VAL 391 Ca 0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 2d5h s VAL 391 Cb -0.10 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 2d5h s VAL 391 CO 0.09 -0.06 0.21 -0.63 0.00 0.00 0.00 175.10 174.72 2d5h s ILE 392 N 1.95 5.37 -0.16 2.22 1.01 0.31 -1.79 121.20 130.11 2d5h s ILE 392 Ca 0.02 0.38 -0.02 0.00 0.00 0.00 0.00 60.65 61.03 2d5h s ILE 392 Cb -0.15 -3.50 0.05 0.00 0.01 0.00 0.00 42.46 38.87 2d5h s ILE 392 CO -0.07 0.57 0.02 -0.47 0.00 0.00 0.00 174.94 175.00 2d5h s TYR 393 N -0.78 0.95 -0.07 3.97 5.04 -0.99 -0.50 117.35 124.97 2d5h s TYR 393 Ca 0.16 -0.67 -0.30 0.00 -2.44 0.00 0.00 57.07 53.83 2d5h s TYR 393 Cb -0.13 -0.97 -0.03 0.00 0.35 0.00 0.00 41.96 41.18 2d5h s TYR 393 CO 0.06 -0.53 1.12 0.08 -1.34 0.00 0.00 175.55 174.93 2d5h s VAL 394 N 1.88 4.48 -0.17 3.14 1.01 -1.01 -2.03 120.40 127.70 2d5h s VAL 394 Ca 0.01 1.78 0.18 0.00 0.00 0.00 0.00 61.98 63.94 2d5h s VAL 394 Cb -0.16 -4.14 -0.25 0.00 0.00 0.00 0.00 36.38 31.83 2d5h s VAL 394 CO -0.07 0.01 0.12 0.35 0.00 0.00 0.00 175.10 175.51 2d5h n THR 395 N 4.52 1.15 -3.75 3.92 -2.24 0.21 -0.05 114.28 118.03 2d5h n THR 395 Ca 0.10 -0.77 -0.11 0.00 -2.27 0.00 0.00 64.05 61.00 2d5h n THR 395 Cb 0.47 -0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 68.21 2d5h n THR 395 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2d5h s ARG 396 N -2.59 0.85 4.05 -0.78 3.52 -0.67 -4.73 118.95 118.61 2d5h s ARG 396 Ca -0.09 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 2d5h s ARG 396 Cb 0.07 0.37 0.00 0.00 -1.56 0.00 0.00 34.95 33.82 2d5h s ARG 396 CO 0.80 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.42 2d5h n GLY 397 N 0.37 0.55 3.60 8.12 0.00 -1.26 -0.46 105.19 116.12 2d5h n GLY 397 Ca -0.18 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 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 0.40 0.23 1.61 2.20 0.40 -3.29 119.74 121.29 2d5h s LYS 398 Ca 0.00 0.05 -0.21 0.00 -0.36 0.00 0.00 55.97 55.45 2d5h s LYS 398 Cb 0.00 0.19 0.07 0.00 -1.51 0.00 0.00 37.83 36.58 2d5h s LYS 398 CO 0.00 -0.13 0.96 0.20 -0.36 0.00 0.00 175.35 176.02 2d5h s GLY 399 N -1.28 0.13 -0.19 5.54 0.00 -1.06 -3.78 107.32 106.68 2d5h s GLY 399 Ca 0.03 -0.38 -0.07 0.00 0.00 0.00 0.00 44.72 44.31 2d5h s GLY 399 CO -0.03 1.38 0.05 -1.60 0.00 0.00 0.00 173.10 172.91 2d5h s ARG 400 N -2.39 3.91 -0.04 2.90 6.06 -0.48 -0.77 118.95 128.14 2d5h s ARG 400 Ca 0.19 -0.37 0.03 0.00 -2.50 0.00 0.00 55.73 53.08 2d5h s ARG 400 Cb -0.03 -3.20 0.00 0.00 0.06 0.00 0.00 34.95 31.78 2d5h s ARG 400 CO 0.06 0.22 -0.14 0.08 -2.50 0.00 0.00 175.30 173.03 2d5h s VAL 401 N 0.50 1.17 -0.04 7.11 1.01 -1.14 0.12 120.40 129.14 2d5h s VAL 401 Ca 0.03 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2d5h s VAL 401 Cb -0.13 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.23 2d5h s VAL 401 CO 0.01 0.35 -0.10 -0.60 0.00 0.00 0.00 175.10 174.76 2d5h s ARG 402 N 0.20 1.17 -0.13 2.72 3.52 -0.64 -2.75 118.95 123.04 2d5h s ARG 402 Ca -0.06 -0.33 -0.00 0.00 -0.13 0.00 0.00 55.73 55.21 2d5h s ARG 402 Cb -0.11 -1.06 0.03 0.00 -1.56 0.00 0.00 34.95 32.25 2d5h s ARG 402 CO 0.02 0.09 -0.09 0.08 -0.81 0.00 0.00 175.30 174.59 2d5h s VAL 403 N 0.35 1.21 -0.10 7.11 1.01 -0.33 -1.80 120.40 127.85 2d5h s VAL 403 Ca -0.06 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2d5h s VAL 403 Cb -0.11 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2d5h s VAL 403 CO 0.01 0.36 0.03 -0.69 0.00 0.00 0.00 175.10 174.81 2d5h s VAL 404 N 1.63 4.53 0.00 2.92 1.01 0.27 -0.93 120.40 129.83 2d5h s VAL 404 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2d5h s VAL 404 Cb -0.13 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2d5h s VAL 404 CO -0.09 0.59 0.00 -0.46 0.00 0.00 0.00 175.10 175.14 2d5h n ASN 405 N 2.30 0.00 0.00 3.32 0.23 -0.76 -1.66 115.26 118.69 2d5h n ASN 405 Ca -0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.86 2d5h n ASN 405 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 2d5h n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2d5h n GLN 407 N 0.00 0.00 0.00 -3.83 10.64 -1.26 -4.63 117.38 118.30 2d5h n GLN 407 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2d5h n GLN 407 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2d5h n GLN 407 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d5h n GLY 408 N 0.00 2.96 3.76 2.61 0.00 -1.26 -5.04 105.19 108.22 2d5h n GLY 408 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.23 7.13 -0.84 1.61 0.02 -1.26 -4.94 114.94 115.42 2d5h s ASN 409 Ca 0.00 2.39 -0.22 0.00 -1.02 0.00 0.00 52.86 54.01 2d5h s ASN 409 Cb 0.00 -2.63 0.08 0.00 0.02 0.00 0.00 41.25 38.72 2d5h s ASN 409 CO 0.00 -0.26 1.16 0.00 0.02 0.00 0.00 177.10 178.03 2d5h s ALA 410 N -1.14 3.07 -1.75 0.60 0.00 -1.26 -1.83 121.76 119.45 2d5h s ALA 410 Ca 0.46 -2.21 0.04 0.00 0.00 0.00 0.00 51.96 50.25 2d5h s ALA 410 Cb -0.34 -4.12 0.23 0.00 0.00 0.00 0.00 23.12 18.89 2d5h s ALA 410 CO 0.44 -3.09 0.83 1.33 0.00 0.00 0.00 175.76 175.27 2d5h n VAL 411 N 6.04 0.44 -3.64 0.00 0.24 -0.10 -4.60 118.33 116.70 2d5h n VAL 411 Ca 0.15 0.11 -0.06 0.00 -2.04 0.00 0.00 64.34 62.50 2d5h n VAL 411 Cb 0.48 -1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 31.74 2d5h n VAL 411 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2d5h s PHE 412 N -2.25 -0.41 -0.30 6.34 2.19 -1.20 -0.33 117.98 122.02 2d5h s PHE 412 Ca 0.05 0.94 -0.09 0.00 0.33 0.00 0.00 56.93 58.16 2d5h s PHE 412 Cb 0.03 0.36 0.14 0.00 -1.31 0.00 0.00 43.02 42.24 2d5h s PHE 412 CO 0.05 -0.20 0.67 0.34 1.83 0.00 0.00 175.22 177.91 2d5h s ASP 413 N 0.54 -1.15 0.00 6.13 3.68 -1.25 -1.18 116.67 123.44 2d5h s ASP 413 Ca -0.00 1.37 0.00 0.00 2.13 0.00 0.00 52.55 56.05 2d5h s ASP 413 Cb -0.04 2.23 0.00 0.00 -1.45 0.00 0.00 42.92 43.65 2d5h s ASP 413 CO -0.10 -0.22 0.00 0.61 0.13 0.00 0.00 175.17 175.59 2d5h n GLY 414 N 5.41 -0.57 3.73 2.66 0.00 -1.11 -5.03 105.19 110.28 2d5h n GLY 414 Ca -0.10 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.00 4.28 -0.39 1.61 0.41 -1.26 -2.89 118.70 118.45 2d5h s GLU 415 Ca 0.00 2.24 0.03 0.00 -0.41 0.00 0.00 54.97 56.82 2d5h s GLU 415 Cb 0.00 -3.16 0.11 0.00 -1.78 0.00 0.00 34.13 29.30 2d5h s GLU 415 CO 0.00 -0.45 0.14 -1.17 -0.49 0.00 0.00 175.26 173.29 2d5h s LEU 416 N 0.36 3.67 0.43 1.80 2.96 0.05 -4.97 118.68 122.98 2d5h s LEU 416 Ca 0.63 -2.32 0.03 0.00 -0.22 0.00 0.00 54.13 52.25 2d5h s LEU 416 Cb -0.41 -1.34 0.00 0.00 0.50 0.00 0.00 46.19 44.95 2d5h s LEU 416 CO 0.37 -0.33 0.61 0.00 -1.32 0.00 0.00 176.35 175.68 2d5h s ARG 417 N 0.69 2.96 0.26 1.98 1.70 -1.26 -2.58 118.95 122.71 2d5h s ARG 417 Ca 0.13 -0.79 -0.29 0.00 -0.47 0.00 0.00 55.73 54.32 2d5h s ARG 417 Cb -0.21 -2.65 -0.15 0.00 -0.57 0.00 0.00 34.95 31.37 2d5h s ARG 417 CO -0.08 -0.24 1.01 -2.13 -1.08 0.00 0.00 175.30 172.77 2d5h n ARG 418 N -1.96 1.23 -0.54 3.89 0.63 -1.21 -2.81 116.66 115.89 2d5h n ARG 418 Ca 0.03 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 2d5h n ARG 418 Cb 0.58 -1.81 0.00 0.00 0.45 0.00 0.00 32.46 31.69 2d5h n ARG 418 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d5h n GLY 419 N 1.44 0.75 3.68 5.14 0.00 0.92 -4.99 105.19 112.13 2d5h n GLY 419 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.46 2.43 -0.02 1.61 -0.21 -1.12 -4.79 119.66 117.10 2d5h s GLN 420 Ca 0.00 -1.18 0.05 0.00 0.02 0.00 0.00 55.36 54.26 2d5h s GLN 420 Cb 0.00 -2.33 -0.03 0.00 1.00 0.00 0.00 33.01 31.66 2d5h s GLN 420 CO 0.00 0.43 -0.18 -1.17 -2.12 0.00 0.00 175.29 172.25 2d5h s LEU 421 N -3.22 2.54 -0.04 2.90 2.96 0.83 -2.41 118.68 122.24 2d5h s LEU 421 Ca 0.29 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2d5h s LEU 421 Cb -0.08 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.13 2d5h s LEU 421 CO 0.20 0.32 0.09 -0.22 -1.32 0.00 0.00 176.35 175.41 2d5h s LEU 422 N -0.86 1.42 -0.17 -0.68 2.96 0.34 0.29 118.68 121.99 2d5h s LEU 422 Ca 0.12 0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 54.15 2d5h s LEU 422 Cb -0.10 0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.80 2d5h s LEU 422 CO 0.01 -0.07 0.02 -0.69 -1.32 0.00 0.00 176.35 174.31 2d5h s VAL 423 N 0.40 4.42 -0.28 1.68 1.01 -1.26 0.11 120.40 126.49 2d5h s VAL 423 Ca -0.03 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2d5h s VAL 423 Cb -0.04 -2.96 0.06 0.00 0.00 0.00 0.00 36.38 33.43 2d5h s VAL 423 CO -0.02 0.48 -0.07 -0.69 0.00 0.00 0.00 175.10 174.81 2d5h s VAL 424 N 0.27 2.36 0.00 2.92 1.01 0.63 -4.97 120.40 122.62 2d5h s VAL 424 Ca 0.01 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.32 2d5h s VAL 424 Cb -0.13 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2d5h s VAL 424 CO 0.01 -0.11 0.00 -2.65 0.00 0.00 0.00 175.10 172.35 2d5h n PRO 425 N 4.45 1.14 0.00 2.72 -0.02 -1.26 0.17 135.00 142.20 2d5h n PRO 425 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2d5h n PRO 425 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 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 -0.45 0.00 0.00 -0.52 7.27 -1.26 -4.05 117.38 118.37 2d5h n GLN 426 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.12 2d5h n GLN 426 Cb 0.00 -0.48 0.29 0.00 2.41 0.00 0.00 30.24 32.46 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 -0.27 0.00 -4.77 1.69 5.03 -1.24 -3.12 115.26 112.59 2d5h n ASN 427 Ca 0.00 -1.52 -0.40 0.00 0.87 0.00 0.00 54.58 53.53 2d5h n ASN 427 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2d5h n ASN 427 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2d5h s PHE 428 N -2.00 2.70 -0.18 3.10 2.99 -1.26 -4.85 117.98 118.48 2d5h s PHE 428 Ca 0.15 1.36 -0.14 0.00 0.00 0.00 0.00 56.93 58.29 2d5h s PHE 428 Cb 0.07 -3.76 -0.04 0.00 0.00 0.00 0.00 43.02 39.28 2d5h s PHE 428 CO 0.11 -2.38 0.31 0.08 -0.00 0.00 0.00 175.22 173.35 2d5h s VAL 429 N -1.24 5.28 0.26 -0.44 1.01 -0.67 -4.34 120.40 120.26 2d5h s VAL 429 Ca 0.58 0.57 0.06 0.00 0.00 0.00 0.00 61.98 63.19 2d5h s VAL 429 Cb -0.40 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2d5h s VAL 429 CO 0.52 0.35 -0.05 0.54 0.00 0.00 0.00 175.10 176.45 2d5h s VAL 430 N 0.74 1.48 -0.19 2.92 0.11 0.74 -0.57 120.40 125.63 2d5h s VAL 430 Ca 0.17 -2.11 -0.24 0.00 -2.93 0.00 0.00 61.98 56.87 2d5h s VAL 430 Cb -0.13 -2.36 0.06 0.00 -1.53 0.00 0.00 36.38 32.41 2d5h s VAL 430 CO 0.05 -0.35 0.63 0.00 -3.33 0.00 0.00 175.10 172.11 2d5h s ALA 431 N -3.12 -1.58 0.01 1.54 0.00 -0.75 -1.46 121.76 116.39 2d5h s ALA 431 Ca 0.28 1.64 0.07 0.00 0.00 0.00 0.00 51.96 53.95 2d5h s ALA 431 Cb 0.04 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 2d5h s ALA 431 CO 0.10 -0.31 -0.22 -1.21 0.00 0.00 0.00 175.76 174.12 2d5h s GLU 432 N -0.06 1.67 0.03 0.00 8.01 -1.22 -1.62 118.70 125.52 2d5h s GLU 432 Ca -0.03 -0.86 0.06 0.00 0.01 0.00 0.00 54.97 54.15 2d5h s GLU 432 Cb -0.04 -1.68 -0.03 0.00 -4.31 0.00 0.00 34.13 28.07 2d5h s GLU 432 CO 0.03 0.45 -0.14 -1.14 0.01 0.00 0.00 175.26 174.47 2d5h s GLN 433 N -0.76 2.21 0.00 1.61 2.00 0.33 -1.59 119.66 123.46 2d5h s GLN 433 Ca 0.08 -0.91 0.00 0.00 -2.00 0.00 0.00 55.36 52.54 2d5h s GLN 433 Cb -0.09 -2.28 0.00 0.00 0.80 0.00 0.00 33.01 31.44 2d5h s GLN 433 CO 0.00 0.56 0.00 0.41 -0.50 0.00 0.00 175.29 175.76 2d5h n GLY 434 N 1.52 -2.02 3.83 2.59 0.00 0.17 -1.39 105.19 109.89 2d5h n GLY 434 Ca -0.16 -1.45 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 2d5h n GLY 434 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d5h s GLY 435 N -1.44 0.10 0.10 -0.02 0.00 -1.25 -4.24 107.32 100.59 2d5h s GLY 435 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 44.72 44.23 2d5h s GLY 435 CO 0.00 0.37 0.70 1.18 0.00 0.00 0.00 173.10 175.35 2d5h n GLU 436 N -0.54 -0.11 -0.04 2.90 -0.58 -1.26 0.17 120.64 121.19 2d5h n GLU 436 Ca -0.06 0.70 0.06 0.00 -0.42 0.00 0.00 57.16 57.44 2d5h n GLU 436 Cb 0.60 -1.04 0.07 0.00 -0.57 0.00 0.00 31.44 30.50 2d5h n GLU 436 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2d5h n GLN 437 N -4.66 1.06 0.00 3.49 1.13 -1.26 -4.77 117.38 112.37 2d5h n GLN 437 Ca 0.04 -1.37 0.00 0.00 -1.94 0.00 0.00 57.00 53.73 2d5h n GLN 437 Cb 0.18 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.29 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 0.64 -1.26 3.49 1.08 0.00 0.13 -4.77 105.19 104.50 2d5h n GLY 438 Ca 0.08 -2.11 -0.05 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.87 -0.17 0.99 2.96 -0.01 -0.46 118.68 121.12 2d5h s LEU 439 Ca 0.00 1.32 0.01 0.00 -0.22 0.00 0.00 54.13 55.24 2d5h s LEU 439 Cb 0.00 1.92 0.02 0.00 0.50 0.00 0.00 46.19 48.63 2d5h s LEU 439 CO 0.00 -0.22 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.02 2d5h s GLU 440 N 2.54 2.69 0.04 1.98 2.02 0.40 -0.20 118.70 128.17 2d5h s GLU 440 Ca -0.05 -0.75 -0.00 0.00 0.02 0.00 0.00 54.97 54.19 2d5h s GLU 440 Cb -0.11 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.68 2d5h s GLU 440 CO -0.16 -0.24 -0.03 1.52 0.02 0.00 0.00 175.26 176.36 2d5h s TYR 441 N 1.36 0.42 0.05 1.61 1.13 -0.13 -0.62 117.35 121.17 2d5h s TYR 441 Ca 0.04 -0.79 0.05 0.00 -1.41 0.00 0.00 57.07 54.97 2d5h s TYR 441 Cb -0.13 -0.30 -0.04 0.00 -1.10 0.00 0.00 41.96 40.39 2d5h s TYR 441 CO -0.12 -0.27 -0.09 0.14 -2.51 0.00 0.00 175.55 172.70 2d5h s VAL 442 N -2.64 3.47 -0.10 -3.49 -7.23 -0.86 -0.20 120.40 109.34 2d5h s VAL 442 Ca -0.04 -1.02 0.04 0.00 -1.81 0.00 0.00 61.98 59.15 2d5h s VAL 442 Cb -0.01 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2d5h s VAL 442 CO -0.05 0.27 -0.23 -0.69 -0.31 0.00 0.00 175.10 174.09 2d5h s VAL 443 N -1.09 2.00 -0.20 1.32 1.01 0.94 -2.36 120.40 122.02 2d5h s VAL 443 Ca 0.19 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 2d5h s VAL 443 Cb -0.11 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2d5h s VAL 443 CO 0.10 0.54 0.18 -0.36 0.00 0.00 0.00 175.10 175.56 2d5h s PHE 444 N 0.45 3.39 -0.09 5.22 0.40 -0.74 -1.40 117.98 125.21 2d5h s PHE 444 Ca -0.17 0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.55 2d5h s PHE 444 Cb -0.17 -2.23 0.01 0.00 0.51 0.00 0.00 43.02 41.14 2d5h s PHE 444 CO 0.07 0.22 -0.16 0.15 0.70 0.00 0.00 175.22 176.19 2d5h s LYS 445 N 0.58 2.25 -1.11 0.44 1.02 -0.61 -1.59 119.74 120.71 2d5h s LYS 445 Ca 0.10 -0.59 -0.18 0.00 0.02 0.00 0.00 55.97 55.32 2d5h s LYS 445 Cb -0.12 -1.83 -0.06 0.00 -0.52 0.00 0.00 37.83 35.30 2d5h s LYS 445 CO 0.01 0.02 2.09 0.25 -0.92 0.00 0.00 175.35 176.80 2d5h n THR 446 N 3.92 2.64 -3.64 2.17 -2.24 -0.98 -2.20 114.28 113.96 2d5h n THR 446 Ca -0.20 -2.28 -0.03 0.00 -2.27 0.00 0.00 64.05 59.27 2d5h n THR 446 Cb 0.52 -2.46 -0.06 0.00 -2.10 0.00 0.00 70.33 66.22 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 4.07 -0.09 -0.24 4.78 5.04 -0.07 -4.59 115.29 124.19 2d5h s HIS 447 Ca 0.52 0.21 0.28 0.00 -1.54 0.00 0.00 55.06 54.54 2d5h s HIS 447 Cb 0.14 0.48 1.06 0.00 0.04 0.00 0.00 32.58 34.30 2d5h s HIS 447 CO 0.01 -0.05 1.83 1.12 -2.34 0.00 0.00 174.74 175.31 2d5h h HIS 448 N 3.01 0.00 -1.40 3.88 -0.00 -1.74 -1.60 115.15 117.29 2d5h h HIS 448 Ca -0.24 0.00 -0.45 0.00 -0.00 0.00 0.00 60.37 59.68 2d5h h HIS 448 Cb 1.19 0.00 -0.31 0.00 -0.00 0.00 0.00 27.41 28.29 2d5h h HIS 448 CO 0.23 0.00 -0.91 -1.71 -0.00 0.00 0.00 177.93 175.54 2d5h n ASN 449 N -2.73 -0.83 -4.65 3.10 5.15 -1.26 -0.28 115.26 113.75 2d5h n ASN 449 Ca 0.02 -2.87 -0.43 0.00 -0.60 0.00 0.00 54.58 50.71 2d5h n ASN 449 Cb 0.32 0.14 -0.02 0.00 -0.53 0.00 0.00 39.78 39.69 2d5h n ASN 449 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d5h s ALA 450 N -0.54 3.53 0.00 5.20 0.00 -1.25 -5.00 121.76 123.69 2d5h s ALA 450 Ca 0.34 0.62 -0.12 0.00 0.00 0.00 0.00 51.96 52.80 2d5h s ALA 450 Cb 0.18 -3.73 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 2d5h s ALA 450 CO -0.15 -1.49 0.36 0.08 0.00 0.00 0.00 175.76 174.55 2d5h s VAL 451 N 4.18 5.13 -0.00 0.00 1.01 -1.26 -5.03 120.40 124.43 2d5h s VAL 451 Ca 0.66 0.62 0.01 0.00 0.00 0.00 0.00 61.98 63.27 2d5h s VAL 451 Cb -0.26 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 2d5h s VAL 451 CO 0.24 0.51 -0.04 -0.94 0.00 0.00 0.00 175.10 174.86 2d5h s SER 452 N -1.27 0.52 0.04 3.32 1.04 -1.26 -1.34 113.70 114.75 2d5h s SER 452 Ca 0.25 -0.11 0.05 0.00 0.48 0.00 0.00 55.95 56.62 2d5h s SER 452 Cb -0.15 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.90 2d5h s SER 452 CO 0.13 0.03 -0.16 -0.55 0.98 0.00 0.00 173.24 173.68 2d5h s SER 453 N -0.20 1.87 -0.08 7.02 0.15 -1.13 -4.99 113.70 116.35 2d5h s SER 453 Ca 0.01 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.21 2d5h s SER 453 Cb -0.02 -0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.13 2d5h s SER 453 CO -0.00 0.07 -0.12 -0.72 1.20 0.00 0.00 173.24 173.67 2d5h s TYR 454 N -0.81 2.79 0.51 3.44 -0.85 -1.26 -2.37 117.35 118.79 2d5h s TYR 454 Ca 0.03 -0.30 0.39 0.00 -0.52 0.00 0.00 57.07 56.68 2d5h s TYR 454 Cb -0.08 -1.73 1.57 0.00 0.38 0.00 0.00 41.96 42.10 2d5h s TYR 454 CO 0.01 0.06 1.64 0.82 -1.52 0.00 0.00 175.55 176.57 2d5h h ILE 455 N 4.72 0.14 -0.24 -3.49 2.04 -1.67 0.10 117.51 119.12 2d5h h ILE 455 Ca -0.39 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2d5h h ILE 455 Cb 1.18 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2d5h h ILE 455 CO 0.53 0.01 0.08 0.50 0.00 0.00 0.00 178.15 179.27 2d5h h LYS 456 N 0.04 0.36 0.00 2.37 3.64 -1.95 -2.66 116.57 118.38 2d5h h LYS 456 Ca 0.81 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 60.03 2d5h h LYS 456 Cb 2.97 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 34.72 2d5h h LYS 456 CO -0.17 0.43 -0.41 0.22 -2.27 0.00 0.00 179.45 177.24 2d5h h ASP 457 N 0.22 0.00 -0.89 4.20 1.82 -1.18 -2.80 116.42 117.79 2d5h h ASP 457 Ca 0.08 0.00 0.06 0.00 -0.39 0.00 0.00 57.03 56.78 2d5h h ASP 457 Cb 0.21 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.16 2d5h h ASP 457 CO -0.00 0.41 0.56 0.58 -1.61 0.00 0.00 179.24 179.18 2d5h h VAL 458 N 0.00 1.05 -0.62 2.25 2.07 -1.08 -1.92 116.25 117.98 2d5h h VAL 458 Ca -0.00 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2d5h h VAL 458 Cb 0.84 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2d5h h VAL 458 CO 0.05 0.18 0.31 -0.26 0.02 0.00 0.00 177.57 177.88 2d5h h PHE 459 N 1.01 0.89 -0.63 1.57 0.05 -1.26 -2.14 116.94 116.43 2d5h h PHE 459 Ca 0.39 -0.04 0.13 0.00 3.82 0.00 0.00 57.97 62.27 2d5h h PHE 459 Cb 0.18 -0.28 -0.04 0.00 2.00 0.00 0.00 35.95 37.82 2d5h h PHE 459 CO -0.03 0.67 0.43 0.00 -0.18 0.00 0.00 178.31 179.20 2d5h h ARG 460 N 0.86 0.31 0.15 1.51 3.08 -1.35 -2.62 114.38 116.32 2d5h h ARG 460 Ca 0.22 -0.02 -0.30 0.00 0.07 0.00 0.00 59.98 59.94 2d5h h ARG 460 Cb 0.10 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.09 2d5h h ARG 460 CO -0.03 0.20 -1.44 0.00 -1.07 0.00 0.00 179.97 177.64 2d5h h ALA 461 N 1.69 0.13 -2.63 0.04 0.00 -1.21 -3.46 119.26 113.83 2d5h h ALA 461 Ca 0.30 -0.99 -0.52 0.00 0.00 0.00 0.00 54.91 53.70 2d5h h ALA 461 Cb 0.75 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2d5h h ALA 461 CO -0.08 1.00 0.51 0.42 0.00 0.00 0.00 179.25 181.11 2d5h s ILE 462 N -2.63 3.81 0.50 0.00 1.01 -0.89 -4.98 121.20 118.02 2d5h s ILE 462 Ca -0.08 1.50 -0.23 0.00 0.00 0.00 0.00 60.65 61.85 2d5h s ILE 462 Cb 0.06 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.50 2d5h s ILE 462 CO 0.88 0.23 1.16 -2.65 0.00 0.00 0.00 174.94 174.56 2d5h n PRO 463 N 2.68 1.50 -0.11 2.79 -0.02 -1.26 -4.77 135.00 135.81 2d5h n PRO 463 Ca 0.04 0.55 -0.05 0.00 -2.02 0.00 0.00 63.50 62.01 2d5h n PRO 463 Cb 0.46 -2.30 0.01 0.00 -0.02 0.00 0.00 33.50 31.64 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 1.42 -0.49 -0.61 2.55 0.02 -1.93 0.03 113.55 114.53 2d5h h SER 464 Ca -0.48 0.13 0.04 0.00 -0.84 0.00 0.00 61.79 60.64 2d5h h SER 464 Cb 1.32 0.29 -0.05 0.00 0.14 0.00 0.00 62.40 64.10 2d5h h SER 464 CO 0.56 -0.17 0.35 -0.33 -1.14 0.00 0.00 176.83 176.10 2d5h h GLU 465 N -0.06 0.65 0.00 3.45 5.08 -1.99 0.13 114.58 121.82 2d5h h GLU 465 Ca 0.19 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2d5h h GLU 465 Cb 0.35 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2d5h h GLU 465 CO -0.42 0.43 0.00 0.28 -1.00 0.00 0.00 179.01 178.30 2d5h h VAL 466 N 0.67 0.00 0.00 3.13 2.07 -1.72 -1.60 116.25 118.79 2d5h h VAL 466 Ca 0.26 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2d5h h VAL 466 Cb 0.11 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2d5h h VAL 466 CO -0.14 0.00 -0.98 -0.11 0.02 0.00 0.00 177.57 176.36 2d5h n LEU 467 N -2.95 0.78 -0.08 2.57 7.94 0.22 -3.72 117.00 121.75 2d5h n LEU 467 Ca -0.00 0.27 -0.13 0.00 -1.11 0.00 0.00 56.01 55.04 2d5h n LEU 467 Cb 0.22 -0.08 -0.07 0.00 0.53 0.00 0.00 43.42 44.02 2d5h n LEU 467 CO 0.24 -0.14 -0.23 0.28 -1.11 0.00 0.00 177.39 176.43 2d5h h SER 468 N 0.00 0.00 -0.21 1.96 0.02 0.01 -3.16 113.55 112.17 2d5h h SER 468 Ca 0.00 -0.39 0.06 0.00 -0.84 0.00 0.00 61.79 60.62 2d5h h SER 468 Cb 0.94 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 2d5h h SER 468 CO 0.00 1.06 0.20 0.78 -1.14 0.00 0.00 176.83 177.73 2d5h h ASN 469 N -1.00 0.00 0.28 3.07 4.21 -1.59 1.16 115.58 121.71 2d5h h ASN 469 Ca -0.14 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.36 2d5h h ASN 469 Cb 0.85 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 2d5h h ASN 469 CO -0.08 0.00 -0.13 0.28 -1.29 0.00 0.00 177.43 176.20 2d5h h SER 470 N 0.00 -0.31 -0.51 5.81 0.02 -1.70 -3.34 113.55 113.51 2d5h h SER 470 Ca 0.10 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2d5h h SER 470 Cb 0.50 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2d5h h SER 470 CO -0.00 0.16 0.00 -1.22 -1.14 0.00 0.00 176.83 174.63 2d5h n TYR 471 N -5.02 0.96 -4.08 3.45 4.02 -1.06 -4.94 117.16 110.48 2d5h n TYR 471 Ca -0.05 -0.41 -0.28 0.00 -0.01 0.00 0.00 57.90 57.14 2d5h n TYR 471 Cb 0.18 -0.11 -0.04 0.00 -0.02 0.00 0.00 39.34 39.34 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 0.92 -0.22 -4.78 7.72 3.02 0.40 -4.95 115.26 117.37 2d5h n ASN 472 Ca 0.19 -1.09 -0.22 0.00 -0.03 0.00 0.00 54.58 53.43 2d5h n ASN 472 Cb 0.60 -2.61 -0.05 0.00 -0.61 0.00 0.00 39.78 37.11 2d5h n ASN 472 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2d5h s LEU 473 N -7.11 3.59 0.67 3.41 1.43 -0.99 -5.03 118.68 114.65 2d5h s LEU 473 Ca 0.07 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 2d5h s LEU 473 Cb -0.04 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 44.07 2d5h s LEU 473 CO 0.92 -0.08 1.03 -0.83 0.23 0.00 0.00 176.35 177.62 2d5h s GLY 474 N -3.82 1.62 0.12 -3.19 0.00 -1.26 -4.69 107.32 96.10 2d5h s GLY 474 Ca 0.34 -0.47 -0.24 0.00 0.00 0.00 0.00 44.72 44.35 2d5h s GLY 474 CO 0.24 -0.13 1.66 -1.61 0.00 0.00 0.00 173.10 173.26 2d5h h GLN 475 N -0.50 -0.27 -0.74 2.90 4.15 -2.00 -1.02 115.11 117.64 2d5h h GLN 475 Ca -0.45 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 58.93 2d5h h GLN 475 Cb 1.26 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.98 2d5h h GLN 475 CO 0.63 -0.18 0.23 0.66 -1.93 0.00 0.00 178.83 178.24 2d5h h SER 476 N -0.28 1.07 -0.32 -0.69 4.64 -1.99 -1.95 113.55 114.02 2d5h h SER 476 Ca 0.06 -0.21 0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2d5h h SER 476 Cb 0.37 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2d5h h SER 476 CO -0.19 0.99 0.22 1.56 -0.87 0.00 0.00 176.83 178.54 2d5h h GLN 477 N 1.09 0.23 0.01 4.77 4.20 -1.83 -1.94 115.11 121.64 2d5h h GLN 477 Ca 0.24 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2d5h h GLN 477 Cb 0.30 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2d5h h GLN 477 CO -0.01 0.15 -0.01 0.28 -0.67 0.00 0.00 178.83 178.58 2d5h h VAL 478 N 0.23 1.44 -0.33 -0.54 2.07 -0.48 -2.90 116.25 115.74 2d5h h VAL 478 Ca 0.14 -1.39 0.10 0.00 0.82 0.00 0.00 66.70 66.36 2d5h h VAL 478 Cb 0.26 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2d5h h VAL 478 CO -0.03 0.36 0.46 -0.09 0.02 0.00 0.00 177.57 178.29 2d5h h ARG 479 N -0.62 0.00 0.19 1.57 2.43 -0.74 -1.40 114.38 115.81 2d5h h ARG 479 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2d5h h ARG 479 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2d5h h ARG 479 CO 0.00 0.00 -0.09 0.37 -1.51 0.00 0.00 179.97 178.74 2d5h h GLN 480 N 0.00 -0.24 -0.97 0.20 5.75 -1.17 -3.19 115.11 115.49 2d5h h GLN 480 Ca 0.16 0.02 0.20 0.00 -0.15 0.00 0.00 58.65 58.88 2d5h h GLN 480 Cb 1.08 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 29.60 2d5h h GLN 480 CO -0.00 -0.16 0.62 -0.07 -2.65 0.00 0.00 178.83 176.56 2d5h h LEU 481 N -0.34 0.60 0.00 -2.39 3.38 -1.23 -3.21 115.31 112.12 2d5h h LEU 481 Ca -0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d5h h LEU 481 Cb 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2d5h h LEU 481 CO 0.04 0.22 0.00 0.29 0.09 0.00 0.00 178.44 179.08 2d5h n LYS 482 N -4.64 0.00 -0.33 1.13 5.02 -0.62 -4.68 118.16 114.04 2d5h n LYS 482 Ca 0.22 0.00 0.24 0.00 -2.02 0.00 0.00 58.31 56.75 2d5h n LYS 482 Cb 0.65 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 36.13 2d5h n LYS 482 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2d5h h TYR 483 N 0.00 0.70 -3.96 2.13 0.05 -1.74 -3.43 116.97 110.73 2d5h h TYR 483 Ca 0.00 0.04 -0.45 0.00 0.05 0.00 0.00 58.73 58.37 2d5h h TYR 483 Cb 0.00 -0.14 0.15 0.00 1.01 0.00 0.00 36.73 37.75 2d5h h TYR 483 CO 0.00 -0.32 0.40 -0.65 -1.05 0.00 0.00 178.16 176.54 2d5h s GLN 484 N -5.69 0.87 1.28 4.88 -0.21 -1.21 -4.91 119.66 114.67 2d5h s GLN 484 Ca -0.10 -0.40 0.00 0.00 0.02 0.00 0.00 55.36 54.88 2d5h s GLN 484 Cb 0.31 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 32.42 2d5h s GLN 484 CO 0.78 -2.25 0.00 0.41 -2.12 0.00 0.00 175.29 172.12 2d5h n GLY 485 N -3.64 -0.64 3.08 3.09 0.00 -1.26 -4.83 105.19 100.99 2d5h n GLY 485 Ca 0.14 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 2d5h n GLY 485 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d5h n ASN 486 N 0.34 1.67 0.00 1.61 6.94 -1.26 -5.11 115.26 119.44 2d5h n ASN 486 Ca 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 54.58 52.34 2d5h n ASN 486 Cb 0.00 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.09 2d5h n ASN 486 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2d5h n SER 487 N -2.47 0.00 -4.21 0.53 3.41 -1.26 -5.05 113.62 104.57 2d5h n SER 487 Ca 0.13 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.39 2d5h n SER 487 Cb 0.47 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.51 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 2.86 -3.13 0.11 5.00 0.00 -1.26 -4.80 105.19 103.98 2d5h n GLY 488 Ca 0.00 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.39 2d5h n GLY 488 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d5h n PRO 489 N 0.15 0.12 -2.99 1.61 -0.04 -1.26 -4.56 135.00 128.03 2d5h n PRO 489 Ca 0.02 0.52 -0.41 0.00 -0.04 0.00 0.00 63.50 63.59 2d5h n PRO 489 Cb 0.57 -1.82 -0.05 0.00 -0.04 0.00 0.00 33.50 32.17 2d5h n PRO 489 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d5h s LEU 490 N -4.12 4.13 0.00 1.53 1.43 -1.26 -1.18 118.68 119.21 2d5h s LEU 490 Ca 0.01 0.98 0.05 0.00 -1.03 0.00 0.00 54.13 54.14 2d5h s LEU 490 Cb 0.06 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.20 2d5h s LEU 490 CO 0.23 -0.37 -0.16 -0.69 0.23 0.00 0.00 176.35 175.58 2d5h s VAL 491 N 2.23 1.30 -0.29 -1.59 1.01 0.21 -4.85 120.40 118.43 2d5h s VAL 491 Ca 0.33 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 2d5h s VAL 491 Cb -0.16 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2d5h s VAL 491 CO 0.10 0.30 0.18 0.54 0.00 0.00 0.00 175.10 176.22 2d5h s ASN 492 N -0.57 5.88 0.00 3.32 4.22 -1.26 -0.64 114.94 125.89 2d5h s ASN 492 Ca 0.06 -0.15 0.00 0.00 -2.14 0.00 0.00 52.86 50.63 2d5h s ASN 492 Cb -0.07 -2.09 0.00 0.00 1.28 0.00 0.00 41.25 40.37 2d5h s ASN 492 CO -0.00 -0.09 0.34 -0.81 -2.04 0.00 0.00 177.10 174.49