#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5h s ASN 7 N 0.00 6.61 0.00 -2.13 0.02 -1.26 -5.01 114.94 113.17 2d5h s ASN 7 Ca 0.00 0.75 0.00 0.00 -1.02 0.00 0.00 52.86 52.59 2d5h s ASN 7 Cb 0.00 -2.35 0.00 0.00 0.02 0.00 0.00 41.25 38.92 2d5h s ASN 7 CO 0.00 -0.39 0.00 -0.62 0.02 0.00 0.00 177.10 176.11 2d5h n GLU 8 N 5.74 0.00 0.00 -0.60 1.02 -1.26 -4.57 120.64 120.97 2d5h n GLU 8 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 2d5h n GLU 8 Cb 0.49 -0.04 0.31 0.00 -0.02 0.00 0.00 31.44 32.17 2d5h n GLU 8 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d5h s GLN 10 N -2.65 2.56 0.03 0.00 0.74 -1.26 -4.87 119.66 114.21 2d5h s GLN 10 Ca 0.11 -0.82 0.01 0.00 0.05 0.00 0.00 55.36 54.70 2d5h s GLN 10 Cb 0.08 -5.18 -0.02 0.00 1.10 0.00 0.00 33.01 29.00 2d5h s GLN 10 CO 0.20 -3.68 -0.05 -0.51 -0.55 0.00 0.00 175.29 170.69 2d5h s LEU 11 N 10.43 2.21 -0.02 3.68 1.43 -1.26 -5.02 118.68 130.13 2d5h s LEU 11 Ca 0.68 -0.45 0.20 0.00 -1.03 0.00 0.00 54.13 53.53 2d5h s LEU 11 Cb -0.03 -0.06 -0.28 0.00 0.03 0.00 0.00 46.19 45.84 2d5h s LEU 11 CO 0.07 -0.20 0.56 0.59 0.23 0.00 0.00 176.35 177.60 2d5h n ASN 12 N 1.75 0.55 -3.85 2.29 3.02 -1.26 -4.97 115.26 112.79 2d5h n ASN 12 Ca -0.22 -0.30 -0.12 0.00 -0.03 0.00 0.00 54.58 53.91 2d5h n ASN 12 Cb 0.55 1.64 -0.14 0.00 -0.61 0.00 0.00 39.78 41.23 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 -3.87 -0.06 -0.10 6.41 3.84 -1.26 -3.97 114.94 115.94 2d5h s ASN 13 Ca -0.03 0.11 0.01 0.00 0.21 0.00 0.00 52.86 53.16 2d5h s ASN 13 Cb 0.14 0.11 -0.02 0.00 -0.55 0.00 0.00 41.25 40.93 2d5h s ASN 13 CO 0.83 -0.02 -0.13 -0.76 -2.79 0.00 0.00 177.10 174.23 2d5h s LEU 14 N 0.06 2.77 -0.19 3.21 1.02 0.77 -5.00 118.68 121.32 2d5h s LEU 14 Ca -0.00 -0.25 -0.05 0.00 0.02 0.00 0.00 54.13 53.85 2d5h s LEU 14 Cb -0.01 -1.60 -0.02 0.00 0.02 0.00 0.00 46.19 44.58 2d5h s LEU 14 CO -0.00 0.24 -0.01 0.20 0.02 0.00 0.00 176.35 176.80 2d5h s ASN 15 N -0.10 4.79 0.14 2.29 0.02 -1.26 -4.72 114.94 116.10 2d5h s ASN 15 Ca -0.01 -0.19 -0.31 0.00 -1.02 0.00 0.00 52.86 51.32 2d5h s ASN 15 Cb -0.14 -1.81 -0.10 0.00 0.02 0.00 0.00 41.25 39.23 2d5h s ASN 15 CO 0.03 0.09 1.58 0.00 0.02 0.00 0.00 177.10 178.82 2d5h s ALA 16 N 0.87 3.75 0.11 0.60 0.00 -1.26 -4.83 121.76 120.99 2d5h s ALA 16 Ca 0.00 1.32 0.08 0.00 0.00 0.00 0.00 51.96 53.36 2d5h s ALA 16 Cb -0.14 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 2d5h s ALA 16 CO 0.02 -0.86 -0.13 -0.51 0.00 0.00 0.00 175.76 174.28 2d5h s LEU 17 N 1.53 2.91 0.17 0.00 1.43 0.91 -4.86 118.68 120.77 2d5h s LEU 17 Ca 0.71 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 53.44 2d5h s LEU 17 Cb -0.42 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2d5h s LEU 17 CO 0.31 0.18 -0.17 -1.61 0.23 0.00 0.00 176.35 175.29 2d5h s GLU 18 N -2.19 1.28 0.08 1.70 2.02 -1.26 0.11 118.70 120.44 2d5h s GLU 18 Ca 0.20 -1.44 -0.24 0.00 0.02 0.00 0.00 54.97 53.50 2d5h s GLU 18 Cb -0.11 -1.28 -0.13 0.00 0.10 0.00 0.00 34.13 32.71 2d5h s GLU 18 CO 0.12 0.25 0.56 -2.30 0.02 0.00 0.00 175.26 173.91 2d5h n PRO 19 N 0.15 0.00 -0.11 0.39 -0.02 -1.26 -4.89 135.00 129.25 2d5h n PRO 19 Ca -0.12 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.16 2d5h n PRO 19 Cb 0.58 -0.89 -0.07 0.00 -0.02 0.00 0.00 33.50 33.10 2d5h n PRO 19 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2d5h n ASP 20 N 1.29 1.94 -4.59 2.55 10.43 -0.63 -4.97 116.55 122.57 2d5h n ASP 20 Ca 0.14 0.35 -0.26 0.00 2.57 0.00 0.00 54.79 57.59 2d5h n ASP 20 Cb 0.13 -0.79 -0.09 0.00 1.84 0.00 0.00 41.12 42.20 2d5h n ASP 20 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 2d5h s HIS 21 N -2.66 2.68 -0.08 1.24 5.04 -0.74 -4.98 115.29 115.78 2d5h s HIS 21 Ca -0.33 -0.21 -0.05 0.00 -1.54 0.00 0.00 55.06 52.93 2d5h s HIS 21 Cb 0.09 -1.29 0.03 0.00 0.04 0.00 0.00 32.58 31.46 2d5h s HIS 21 CO 0.46 0.53 0.20 -0.98 -2.34 0.00 0.00 174.74 172.60 2d5h s ARG 22 N -2.94 0.18 -0.25 2.88 1.70 -1.25 -0.38 118.95 118.89 2d5h s ARG 22 Ca 0.26 0.39 -0.09 0.00 -0.47 0.00 0.00 55.73 55.82 2d5h s ARG 22 Cb -0.09 -0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.20 2d5h s ARG 22 CO 0.16 -0.11 0.12 0.08 -1.08 0.00 0.00 175.30 174.47 2d5h s VAL 23 N 0.81 4.88 -0.76 4.99 1.01 0.35 -4.93 120.40 126.76 2d5h s VAL 23 Ca -0.06 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 2d5h s VAL 23 Cb -0.07 -3.29 0.19 0.00 0.00 0.00 0.00 36.38 33.21 2d5h s VAL 23 CO -0.05 0.33 0.73 -0.70 0.00 0.00 0.00 175.10 175.41 2d5h s GLU 24 N 1.40 3.44 0.41 2.72 2.12 -1.26 -1.66 118.70 125.86 2d5h s GLU 24 Ca 0.06 -2.18 0.04 0.00 0.36 0.00 0.00 54.97 53.25 2d5h s GLU 24 Cb -0.15 -4.43 0.00 0.00 0.26 0.00 0.00 34.13 29.81 2d5h s GLU 24 CO 0.06 -1.35 0.58 -1.54 -0.54 0.00 0.00 175.26 172.47 2d5h s SER 25 N 2.67 5.80 0.17 -1.70 1.04 -1.16 -5.02 113.70 115.49 2d5h s SER 25 Ca 0.15 -0.06 -0.24 0.00 0.48 0.00 0.00 55.95 56.29 2d5h s SER 25 Cb -0.15 -1.20 0.05 0.00 0.10 0.00 0.00 66.02 64.83 2d5h s SER 25 CO -0.06 -0.65 1.58 -0.08 0.98 0.00 0.00 173.24 175.01 2d5h h GLU 26 N 0.61 -0.23 -1.63 4.02 4.81 -1.47 -3.20 114.58 117.49 2d5h h GLU 26 Ca -0.45 0.02 -0.53 0.00 -0.13 0.00 0.00 59.36 58.27 2d5h h GLU 26 Cb 1.26 0.05 -0.41 0.00 0.63 0.00 0.00 28.75 30.28 2d5h h GLU 26 CO 0.53 -0.15 -0.86 0.41 -0.73 0.00 0.00 179.01 178.21 2d5h n GLY 27 N -1.42 4.72 0.00 1.92 0.00 -1.20 -4.73 105.19 104.48 2d5h n GLY 27 Ca 0.02 -2.35 0.00 0.00 0.00 0.00 0.00 46.02 43.69 2d5h n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 28 N -0.26 -1.46 3.36 -0.02 0.00 -1.21 -2.26 105.19 103.34 2d5h n GLY 28 Ca 0.29 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 2d5h n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d5h s LEU 29 N 0.00 0.21 -0.19 0.99 2.96 0.11 -3.01 118.68 119.75 2d5h s LEU 29 Ca 0.00 0.94 -0.00 0.00 -0.22 0.00 0.00 54.13 54.85 2d5h s LEU 29 Cb 0.00 1.59 0.05 0.00 0.50 0.00 0.00 46.19 48.33 2d5h s LEU 29 CO 0.00 -0.16 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.18 2d5h s ILE 30 N 0.30 1.26 -0.21 6.68 1.01 -0.67 -0.76 121.20 128.82 2d5h s ILE 30 Ca -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2d5h s ILE 30 Cb -0.03 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 2d5h s ILE 30 CO -0.00 0.04 -0.03 -1.61 0.00 0.00 0.00 174.94 173.34 2d5h s GLU 31 N 1.55 3.44 -0.02 2.79 2.02 -0.04 0.13 118.70 128.57 2d5h s GLU 31 Ca -0.02 -0.60 0.07 0.00 0.02 0.00 0.00 54.97 54.44 2d5h s GLU 31 Cb -0.17 -3.02 -0.02 0.00 0.10 0.00 0.00 34.13 31.03 2d5h s GLU 31 CO -0.07 -0.13 -0.22 0.95 0.02 0.00 0.00 175.26 175.81 2d5h s THR 32 N 1.32 1.74 -0.03 3.63 -4.23 0.48 0.69 115.64 119.24 2d5h s THR 32 Ca 0.04 -0.94 -0.19 0.00 -1.18 0.00 0.00 61.69 59.42 2d5h s THR 32 Cb -0.14 -1.44 -0.05 0.00 1.34 0.00 0.00 72.50 72.20 2d5h s THR 32 CO -0.01 0.49 0.54 0.26 -0.54 0.00 0.00 174.62 175.36 2d5h s TRP 33 N -0.50 3.65 0.24 3.99 0.51 -0.88 -1.61 118.94 124.35 2d5h s TRP 33 Ca 0.08 1.10 -0.31 0.00 -2.12 0.00 0.00 56.10 54.85 2d5h s TRP 33 Cb -0.09 -2.55 -0.11 0.00 -0.81 0.00 0.00 33.47 29.91 2d5h s TRP 33 CO -0.01 0.35 1.58 1.21 -0.51 0.00 0.00 176.95 179.58 2d5h s ASN 34 N -0.14 6.47 0.29 2.95 3.04 -1.26 -4.33 114.94 121.97 2d5h s ASN 34 Ca 0.29 2.81 0.26 0.00 0.04 0.00 0.00 52.86 56.26 2d5h s ASN 34 Cb -0.17 -2.62 0.82 0.00 -1.54 0.00 0.00 41.25 37.74 2d5h s ASN 34 CO 0.15 -0.87 1.75 0.77 -3.04 0.00 0.00 177.10 175.87 2d5h h SER 35 N 5.67 0.00 0.11 -4.21 4.64 -1.96 -3.09 113.55 114.71 2d5h h SER 35 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2d5h h SER 35 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2d5h h SER 35 CO 0.85 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.81 2d5h n GLN 36 N -2.49 0.65 -2.09 4.77 6.02 -1.26 -4.07 117.38 118.91 2d5h n GLN 36 Ca 0.04 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.62 2d5h n GLN 36 Cb 0.39 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 2d5h n GLN 36 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2d5h s HIS 37 N -2.14 2.18 0.33 1.08 3.76 -1.17 -4.87 115.29 114.47 2d5h s HIS 37 Ca 0.32 0.37 0.12 0.00 -0.15 0.00 0.00 55.06 55.72 2d5h s HIS 37 Cb 0.16 -3.83 1.01 0.00 1.11 0.00 0.00 32.58 31.03 2d5h s HIS 37 CO 0.30 -3.41 1.64 -1.35 -0.85 0.00 0.00 174.74 171.06 2d5h h PRO 38 N 9.18 0.23 -0.81 8.40 0.11 -1.93 0.33 132.00 147.51 2d5h h PRO 38 Ca -0.37 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 2d5h h PRO 38 Cb 1.17 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2d5h h PRO 38 CO 0.95 0.15 0.36 0.93 -0.21 0.00 0.00 178.00 180.18 2d5h h GLU 39 N 0.24 1.19 0.05 1.05 3.07 -1.93 -1.87 114.58 116.38 2d5h h GLU 39 Ca 0.70 -0.19 -0.20 0.00 -0.50 0.00 0.00 59.36 59.16 2d5h h GLU 39 Cb 1.58 -0.20 0.02 0.00 -0.84 0.00 0.00 28.75 29.31 2d5h h GLU 39 CO -0.66 0.94 -0.81 -0.07 -1.40 0.00 0.00 179.01 177.01 2d5h h LEU 40 N 1.17 0.63 -1.41 1.33 -0.00 -0.80 -3.26 115.31 112.96 2d5h h LEU 40 Ca 0.28 -0.80 0.16 0.00 -0.00 0.00 0.00 57.88 57.51 2d5h h LEU 40 Cb 0.17 -0.20 -0.07 0.00 -0.00 0.00 0.00 40.66 40.57 2d5h h LEU 40 CO -0.03 1.36 0.56 1.56 -0.00 0.00 0.00 178.44 181.89 2d5h h GLN 41 N -0.03 0.53 0.00 1.13 4.20 -0.55 0.99 115.11 121.39 2d5h h GLN 41 Ca -0.11 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2d5h h GLN 41 Cb 1.53 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.19 2d5h h GLN 41 CO 0.16 0.35 0.00 0.00 -0.67 0.00 0.00 178.83 178.67 2d5h n ALA 43 N -2.07 3.16 -2.82 0.00 0.00 0.29 -4.76 120.51 114.31 2d5h n ALA 43 Ca 0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 53.44 52.78 2d5h n ALA 43 Cb 0.26 -0.73 0.03 0.00 0.00 0.00 0.00 19.45 19.00 2d5h n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5h n GLY 44 N 1.33 -0.06 3.43 0.00 0.00 0.16 -4.91 105.19 105.13 2d5h n GLY 44 Ca -0.02 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.99 0.03 0.11 1.61 -7.23 -1.19 -1.35 120.40 109.39 2d5h s VAL 45 Ca 0.22 -1.39 -0.04 0.00 -1.81 0.00 0.00 61.98 58.97 2d5h s VAL 45 Cb -0.10 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 2d5h s VAL 45 CO 0.28 -0.15 0.10 0.28 -0.31 0.00 0.00 175.10 175.30 2d5h s THR 46 N -3.99 0.13 0.19 5.32 -1.32 -0.66 -4.56 115.64 110.76 2d5h s THR 46 Ca 0.20 -1.67 0.10 0.00 -1.21 0.00 0.00 61.69 59.11 2d5h s THR 46 Cb 0.02 -1.76 -0.04 0.00 -1.51 0.00 0.00 72.50 69.20 2d5h s THR 46 CO 0.04 -0.60 -0.20 -0.69 -2.21 0.00 0.00 174.62 170.96 2d5h s VAL 47 N -3.97 2.11 -0.19 5.08 1.01 -1.26 0.60 120.40 123.78 2d5h s VAL 47 Ca 0.15 -2.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.05 2d5h s VAL 47 Cb 0.06 -2.02 0.09 0.00 0.00 0.00 0.00 36.38 34.50 2d5h s VAL 47 CO -0.04 -0.27 0.19 -0.55 0.00 0.00 0.00 175.10 174.44 2d5h s SER 48 N -2.82 1.61 -0.16 3.32 0.15 -0.23 -2.06 113.70 113.50 2d5h s SER 48 Ca 0.20 -0.32 -0.26 0.00 0.70 0.00 0.00 55.95 56.27 2d5h s SER 48 Cb -0.06 0.23 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 2d5h s SER 48 CO 0.09 -0.33 0.87 -0.75 1.20 0.00 0.00 173.24 174.32 2d5h s LYS 49 N 2.28 4.31 -0.10 5.44 2.20 0.22 -1.05 119.74 133.04 2d5h s LYS 49 Ca 0.06 1.09 0.03 0.00 -0.36 0.00 0.00 55.97 56.78 2d5h s LYS 49 Cb -0.16 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.58 2d5h s LYS 49 CO -0.11 -0.34 -0.20 1.03 -0.36 0.00 0.00 175.35 175.37 2d5h s ARG 50 N 2.17 3.04 -0.18 4.03 0.52 0.11 -0.86 118.95 127.79 2d5h s ARG 50 Ca 0.40 -0.80 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 2d5h s ARG 50 Cb -0.17 -2.40 0.03 0.00 0.52 0.00 0.00 34.95 32.93 2d5h s ARG 50 CO 0.13 0.26 -0.14 0.99 0.02 0.00 0.00 175.30 176.56 2d5h s THR 51 N 0.17 1.72 -0.38 0.02 2.01 0.06 -1.07 115.64 118.17 2d5h s THR 51 Ca -0.11 -0.87 -0.13 0.00 0.31 0.00 0.00 61.69 60.89 2d5h s THR 51 Cb -0.16 -1.67 0.01 0.00 0.01 0.00 0.00 72.50 70.69 2d5h s THR 51 CO 0.06 0.35 0.26 -0.76 -0.69 0.00 0.00 174.62 173.84 2d5h s LEU 52 N 1.40 4.84 0.73 4.42 1.43 -0.22 0.08 118.68 131.37 2d5h s LEU 52 Ca 0.02 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 2d5h s LEU 52 Cb -0.14 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 43.99 2d5h s LEU 52 CO -0.10 -0.37 1.08 0.20 0.23 0.00 0.00 176.35 177.39 2d5h s ASN 53 N 1.66 4.86 -0.03 2.29 0.02 -0.96 -0.32 114.94 122.46 2d5h s ASN 53 Ca 0.05 1.78 -0.38 0.00 -1.02 0.00 0.00 52.86 53.28 2d5h s ASN 53 Cb -0.19 -2.52 -0.19 0.00 0.02 0.00 0.00 41.25 38.38 2d5h s ASN 53 CO 0.09 -1.80 1.04 -1.14 0.02 0.00 0.00 177.10 175.32 2d5h n ARG 54 N -3.26 0.00 -1.66 -0.60 0.63 -1.26 0.11 116.66 110.62 2d5h n ARG 54 Ca 0.09 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.82 2d5h n ARG 54 Cb 0.53 -1.42 -0.08 0.00 0.45 0.00 0.00 32.46 31.94 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 1.56 -5.33 -4.76 6.15 3.02 -1.22 -4.77 115.26 109.89 2d5h n ASN 55 Ca 0.20 0.45 -0.40 0.00 -0.03 0.00 0.00 54.58 54.80 2d5h n ASN 55 Cb 0.07 -4.70 -0.06 0.00 -0.61 0.00 0.00 39.78 34.48 2d5h n ASN 55 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d5h s GLY 56 N -2.64 2.89 -0.03 7.41 0.00 0.31 -0.20 107.32 115.06 2d5h s GLY 56 Ca 0.00 0.36 0.07 0.00 0.00 0.00 0.00 44.72 45.15 2d5h s GLY 56 CO 0.00 0.97 -0.24 -2.27 0.00 0.00 0.00 173.10 171.56 2d5h s LEU 57 N -0.78 2.16 -0.40 0.66 2.96 0.15 -1.45 118.68 121.98 2d5h s LEU 57 Ca 0.37 -0.44 -0.13 0.00 -0.22 0.00 0.00 54.13 53.71 2d5h s LEU 57 Cb -0.22 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.11 2d5h s LEU 57 CO 0.26 0.30 0.27 -2.28 -1.32 0.00 0.00 176.35 173.58 2d5h s HIS 58 N -0.51 3.24 0.09 5.38 5.65 0.93 0.18 115.29 130.26 2d5h s HIS 58 Ca 0.07 -0.75 -0.37 0.00 0.25 0.00 0.00 55.06 54.26 2d5h s HIS 58 Cb -0.11 -2.55 -0.17 0.00 -1.18 0.00 0.00 32.58 28.57 2d5h s HIS 58 CO 0.00 -0.62 1.32 1.28 -0.65 0.00 0.00 174.74 176.08 2d5h n LEU 59 N 5.10 1.61 -4.34 8.88 4.77 0.13 -3.05 117.00 130.09 2d5h n LEU 59 Ca -0.11 1.12 -0.38 0.00 -0.03 0.00 0.00 56.01 56.61 2d5h n LEU 59 Cb 0.46 -1.19 0.03 0.00 -2.33 0.00 0.00 43.42 40.39 2d5h n LEU 59 CO 0.39 -1.08 -0.33 -2.65 -1.33 0.00 0.00 177.39 172.40 2d5h n PRO 60 N 2.45 0.23 -3.72 3.23 -0.02 -1.25 -4.84 135.00 131.08 2d5h n PRO 60 Ca 0.18 0.09 0.01 0.00 -2.02 0.00 0.00 63.50 61.76 2d5h n PRO 60 Cb 0.19 -1.34 -0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 -1.10 -0.06 0.02 2.55 1.04 -0.98 -2.71 113.70 112.46 2d5h s SER 61 Ca 0.62 -0.23 -0.18 0.00 0.48 0.00 0.00 55.95 56.64 2d5h s SER 61 Cb -0.45 0.23 0.03 0.00 0.10 0.00 0.00 66.02 65.93 2d5h s SER 61 CO 0.61 -0.44 0.39 -0.72 0.98 0.00 0.00 173.24 174.06 2d5h s TYR 62 N -2.45 -0.25 0.14 5.02 1.13 -0.94 -0.51 117.35 119.48 2d5h s TYR 62 Ca 0.17 0.28 0.08 0.00 -1.41 0.00 0.00 57.07 56.19 2d5h s TYR 62 Cb 0.03 0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 41.02 2d5h s TYR 62 CO -0.02 -0.51 -0.19 -1.12 -2.51 0.00 0.00 175.55 171.20 2d5h s SER 63 N -1.74 2.62 0.00 -0.18 0.01 -1.26 -1.40 113.70 111.75 2d5h s SER 63 Ca -0.08 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.39 2d5h s SER 63 Cb -0.02 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2d5h s SER 63 CO 0.01 0.01 0.48 -0.81 0.41 0.00 0.00 173.24 173.33 2d5h n PRO 64 N 0.64 0.50 -3.65 12.44 -0.04 -1.26 0.40 135.00 144.03 2d5h n PRO 64 Ca -0.16 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.19 2d5h n PRO 64 Cb 0.55 -1.02 -0.05 0.00 -0.04 0.00 0.00 33.50 32.95 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 -1.94 -0.21 1.03 0.54 1.13 -1.26 -2.88 117.35 113.76 2d5h s TYR 65 Ca 0.00 -0.01 -0.13 0.00 -1.41 0.00 0.00 57.07 55.51 2d5h s TYR 65 Cb 0.00 0.23 0.20 0.00 -1.10 0.00 0.00 41.96 41.30 2d5h s TYR 65 CO 0.00 -0.65 1.10 -1.25 -2.51 0.00 0.00 175.55 172.24 2d5h s PRO 66 N -3.34 0.17 -0.08 -3.49 0.04 -1.26 -4.16 135.00 122.88 2d5h s PRO 66 Ca 0.00 0.41 -0.07 0.00 0.04 0.00 0.00 61.00 61.38 2d5h s PRO 66 Cb 0.01 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.86 2d5h s PRO 66 CO -0.09 -2.88 0.21 -0.65 0.04 0.00 0.00 177.00 173.64 2d5h s GLN 67 N -5.03 0.24 -0.25 4.56 -0.21 -0.80 -3.17 119.66 115.00 2d5h s GLN 67 Ca 0.66 0.32 -0.02 0.00 0.02 0.00 0.00 55.36 56.33 2d5h s GLN 67 Cb -0.17 0.10 0.02 0.00 1.00 0.00 0.00 33.01 33.96 2d5h s GLN 67 CO 0.57 -0.04 -0.04 1.41 -2.12 0.00 0.00 175.29 175.07 2d5h s MET 68 N 0.22 2.89 -0.07 2.91 -2.45 -1.06 -1.28 119.30 120.46 2d5h s MET 68 Ca -0.01 -0.95 0.03 0.00 -1.25 0.00 0.00 55.69 53.52 2d5h s MET 68 Cb -0.02 -3.04 -0.02 0.00 1.25 0.00 0.00 34.83 32.99 2d5h s MET 68 CO -0.00 -0.40 -0.17 0.42 1.05 0.00 0.00 175.02 175.91 2d5h s ILE 69 N 1.36 2.74 -0.24 10.11 1.01 0.11 -0.44 121.20 135.86 2d5h s ILE 69 Ca 0.01 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.87 2d5h s ILE 69 Cb -0.17 -2.08 0.05 0.00 0.01 0.00 0.00 42.46 40.28 2d5h s ILE 69 CO -0.03 0.57 -0.13 -0.51 0.00 0.00 0.00 174.94 174.83 2d5h s ILE 70 N -0.27 2.14 -0.47 2.92 2.07 -1.18 0.18 121.20 126.58 2d5h s ILE 70 Ca 0.01 -1.45 -0.28 0.00 -1.41 0.00 0.00 60.65 57.51 2d5h s ILE 70 Cb -0.13 -2.17 0.01 0.00 0.13 0.00 0.00 42.46 40.31 2d5h s ILE 70 CO 0.03 0.12 1.40 -0.69 -1.91 0.00 0.00 174.94 173.89 2d5h s VAL 71 N 1.15 3.88 -0.09 4.00 1.01 -0.64 -2.54 120.40 127.17 2d5h s VAL 71 Ca -0.05 0.85 -0.13 0.00 0.00 0.00 0.00 61.98 62.64 2d5h s VAL 71 Cb -0.18 -4.31 -0.28 0.00 0.00 0.00 0.00 36.38 31.61 2d5h s VAL 71 CO -0.07 -0.92 0.57 -0.37 0.00 0.00 0.00 175.10 174.31 2d5h h VAL 72 N 6.43 0.94 -3.19 2.92 -1.51 -0.29 0.79 116.25 122.35 2d5h h VAL 72 Ca -0.27 -2.43 -0.46 0.00 -1.23 0.00 0.00 66.70 62.31 2d5h h VAL 72 Cb 1.10 2.70 -0.40 0.00 -2.13 0.00 0.00 31.29 32.56 2d5h h VAL 72 CO 1.12 0.78 -0.76 -1.58 -1.23 0.00 0.00 177.57 175.90 2d5h s GLN 73 N -2.52 0.31 0.00 5.19 0.74 -1.03 -4.52 119.66 117.83 2d5h s GLN 73 Ca -0.19 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.13 2d5h s GLN 73 Cb 0.05 -1.60 0.00 0.00 1.10 0.00 0.00 33.01 32.56 2d5h s GLN 73 CO 0.79 -0.56 0.00 0.41 -0.55 0.00 0.00 175.29 175.39 2d5h n GLY 74 N 5.19 0.85 3.29 2.59 0.00 -1.26 0.91 105.19 116.76 2d5h n GLY 74 Ca -0.07 -2.21 -0.09 0.00 0.00 0.00 0.00 46.02 43.65 2d5h n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d5h s LYS 75 N -0.94 1.02 0.00 1.61 -2.85 -1.26 -1.45 119.74 115.86 2d5h s LYS 75 Ca 0.00 -1.01 0.00 0.00 -1.00 0.00 0.00 55.97 53.96 2d5h s LYS 75 Cb 0.00 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 2d5h s LYS 75 CO 0.00 -0.36 0.00 0.41 0.10 0.00 0.00 175.35 175.50 2d5h n GLY 76 N -0.16 -1.44 3.52 0.59 0.00 -0.68 -2.81 105.19 104.22 2d5h n GLY 76 Ca -0.12 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.59 2.79 -0.11 4.61 0.00 0.19 -0.90 121.76 126.75 2d5h s ALA 77 Ca 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 51.96 50.51 2d5h s ALA 77 Cb 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.43 2d5h s ALA 77 CO 0.00 0.59 0.30 -1.50 0.00 0.00 0.00 175.76 175.15 2d5h s ILE 78 N -1.26 -0.00 -0.00 0.00 2.07 0.10 -0.07 121.20 122.04 2d5h s ILE 78 Ca 0.20 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.46 2d5h s ILE 78 Cb -0.10 -0.43 0.00 0.00 0.13 0.00 0.00 42.46 42.06 2d5h s ILE 78 CO 0.12 0.01 0.00 -0.83 -1.91 0.00 0.00 174.94 172.33 2d5h s GLY 79 N 0.30 0.01 0.21 1.50 0.00 -0.95 -1.37 107.32 107.01 2d5h s GLY 79 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.76 2d5h s GLY 79 CO -0.01 0.03 0.33 -1.36 0.00 0.00 0.00 173.10 172.09 2d5h s PHE 80 N 0.05 3.45 -0.95 1.90 0.40 -1.26 -2.39 117.98 119.19 2d5h s PHE 80 Ca -0.00 0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2d5h s PHE 80 Cb -0.01 -1.60 0.28 0.00 0.51 0.00 0.00 43.02 42.21 2d5h s PHE 80 CO -0.00 0.47 1.17 0.00 0.70 0.00 0.00 175.22 177.56 2d5h n ALA 81 N -1.09 4.64 -2.41 5.36 0.00 0.30 -4.91 120.51 122.40 2d5h n ALA 81 Ca -0.08 -4.76 -0.43 0.00 0.00 0.00 0.00 53.44 48.17 2d5h n ALA 81 Cb 0.56 -1.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 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 -2.40 2.65 0.22 0.00 0.08 -1.26 -4.33 117.98 112.93 2d5h s PHE 82 Ca 0.33 0.85 -0.30 0.00 0.12 0.00 0.00 56.93 57.93 2d5h s PHE 82 Cb 0.05 -3.92 -0.09 0.00 -0.57 0.00 0.00 43.02 38.49 2d5h s PHE 82 CO 0.03 -1.78 1.17 -1.25 -0.10 0.00 0.00 175.22 173.29 2d5h s PRO 83 N 4.21 4.53 0.00 0.24 0.04 -1.26 -2.56 135.00 140.21 2d5h s PRO 83 Ca 0.57 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2d5h s PRO 83 Cb -0.17 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2d5h s PRO 83 CO 0.24 0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.69 2d5h n GLY 84 N 1.80 0.61 3.49 0.56 0.00 -1.26 -5.05 105.19 105.33 2d5h n GLY 84 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2d5h n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5h s PRO 86 N 0.06 1.10 -0.18 0.00 0.04 -1.26 -4.93 135.00 129.83 2d5h s PRO 86 Ca -0.02 0.51 0.06 0.00 0.04 0.00 0.00 61.00 61.59 2d5h s PRO 86 Cb -0.14 -1.82 0.43 0.00 0.04 0.00 0.00 34.50 33.01 2d5h s PRO 86 CO 0.03 -2.27 1.33 0.39 0.04 0.00 0.00 177.00 176.52 2d5h n GLU 87 N -3.85 2.61 -0.03 4.56 4.71 -1.26 -4.69 120.64 122.68 2d5h n GLU 87 Ca 0.06 -1.74 -0.01 0.00 -0.01 0.00 0.00 57.16 55.47 2d5h n GLU 87 Cb 0.57 -1.83 -0.01 0.00 -1.01 0.00 0.00 31.44 29.17 2d5h n GLU 87 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2d5h n THR 88 N 0.04 -0.05 -3.34 2.62 -1.04 -1.26 -4.22 114.28 107.04 2d5h n THR 88 Ca 0.23 0.29 -0.39 0.00 -2.04 0.00 0.00 64.05 62.14 2d5h n THR 88 Cb 0.93 -0.37 -0.08 0.00 -1.82 0.00 0.00 70.33 68.99 2d5h n THR 88 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2d5h s PHE 89 N -3.90 3.27 -0.34 -1.42 5.36 -1.25 -4.98 117.98 114.73 2d5h s PHE 89 Ca -0.01 0.51 -0.24 0.00 -0.96 0.00 0.00 56.93 56.24 2d5h s PHE 89 Cb 0.01 -2.61 0.01 0.00 -0.34 0.00 0.00 43.02 40.08 2d5h s PHE 89 CO 0.04 -0.21 0.80 -0.65 -1.46 0.00 0.00 175.22 173.74 2d5h s GLN 108 N 2.04 3.85 0.00 10.12 -0.21 -1.26 -3.44 119.66 130.76 2d5h s GLN 108 Ca 0.18 0.45 0.00 0.00 0.02 0.00 0.00 55.36 56.01 2d5h s GLN 108 Cb -0.16 -3.77 0.00 0.00 1.00 0.00 0.00 33.01 30.08 2d5h s GLN 108 CO 0.09 -0.79 0.00 -0.25 -2.12 0.00 0.00 175.29 172.22 2d5h n ASP 109 N 6.37 0.12 -3.08 5.90 8.00 -1.26 -5.10 116.55 127.50 2d5h n ASP 109 Ca 0.04 -0.37 -0.20 0.00 0.71 0.00 0.00 54.79 54.97 2d5h n ASP 109 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.54 2d5h n ASP 109 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2d5h n SER 110 N -1.08 -0.56 -4.85 -2.24 3.41 -1.26 -5.13 113.62 101.91 2d5h n SER 110 Ca 0.00 -2.87 -0.30 0.00 -0.26 0.00 0.00 58.87 55.44 2d5h n SER 110 Cb 0.00 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 2d5h n SER 110 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2d5h s HIS 111 N -0.77 1.66 0.09 7.33 -3.43 -1.22 -4.90 115.29 114.04 2d5h s HIS 111 Ca 0.34 -0.92 -0.02 0.00 -0.80 0.00 0.00 55.06 53.67 2d5h s HIS 111 Cb 0.19 -1.76 -0.05 0.00 -1.43 0.00 0.00 32.58 29.54 2d5h s HIS 111 CO -0.14 -0.18 0.27 -0.65 -2.00 0.00 0.00 174.74 172.04 2d5h s GLN 112 N -4.11 3.50 -0.87 -0.38 -0.21 -1.26 -3.76 119.66 112.57 2d5h s GLN 112 Ca 0.19 -0.31 -0.13 0.00 0.02 0.00 0.00 55.36 55.12 2d5h s GLN 112 Cb -0.01 -2.97 -0.27 0.00 1.00 0.00 0.00 33.01 30.76 2d5h s GLN 112 CO 0.12 0.56 2.01 1.17 -2.12 0.00 0.00 175.29 177.03 2d5h n LYS 113 N 0.22 0.00 -2.33 2.91 4.81 -1.26 -4.82 118.16 117.68 2d5h n LYS 113 Ca -0.04 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.99 2d5h n LYS 113 Cb 0.51 -1.00 -0.03 0.00 0.02 0.00 0.00 35.03 34.53 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 2.29 3.28 0.01 3.15 -1.09 -1.26 -4.90 121.20 122.68 2d5h s ILE 114 Ca 1.16 1.21 0.01 0.00 -2.23 0.00 0.00 60.65 60.80 2d5h s ILE 114 Cb -0.84 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.23 2d5h s ILE 114 CO 0.48 0.25 0.03 -0.13 -1.23 0.00 0.00 174.94 174.34 2d5h s ARG 115 N -1.11 2.86 -0.09 2.79 0.52 -0.47 -4.97 118.95 118.48 2d5h s ARG 115 Ca 0.49 -0.59 -0.03 0.00 -0.52 0.00 0.00 55.73 55.08 2d5h s ARG 115 Cb -0.35 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.37 2d5h s ARG 115 CO 0.43 0.62 0.02 -1.01 0.02 0.00 0.00 175.30 175.38 2d5h s HIS 116 N -1.14 3.22 -0.03 -0.53 3.76 -1.26 0.01 115.29 119.32 2d5h s HIS 116 Ca 0.21 0.23 0.04 0.00 -0.15 0.00 0.00 55.06 55.40 2d5h s HIS 116 Cb -0.12 -1.81 -0.00 0.00 1.11 0.00 0.00 32.58 31.76 2d5h s HIS 116 CO 0.12 0.50 -0.14 -0.59 -0.85 0.00 0.00 174.74 173.78 2d5h s PHE 117 N -0.88 1.38 0.35 1.40 -0.71 -0.08 -4.96 117.98 114.48 2d5h s PHE 117 Ca 0.13 -0.35 0.09 0.00 -1.04 0.00 0.00 56.93 55.77 2d5h s PHE 117 Cb -0.11 -0.93 -0.07 0.00 -1.21 0.00 0.00 43.02 40.70 2d5h s PHE 117 CO 0.02 -0.10 -0.08 -0.80 -1.34 0.00 0.00 175.22 172.92 2d5h s ASN 118 N -0.03 3.77 0.27 1.98 0.01 -1.26 -1.68 114.94 118.00 2d5h s ASN 118 Ca -0.01 -1.20 -0.30 0.00 -0.71 0.00 0.00 52.86 50.64 2d5h s ASN 118 Cb -0.09 -0.36 -0.12 0.00 0.41 0.00 0.00 41.25 41.08 2d5h s ASN 118 CO 0.01 -0.22 1.50 -1.84 -1.51 0.00 0.00 177.10 175.03 2d5h n GLU 119 N -0.82 2.38 0.00 -0.60 0.28 -0.53 -1.71 120.64 119.64 2d5h n GLU 119 Ca -0.05 0.85 0.00 0.00 -0.16 0.00 0.00 57.16 57.80 2d5h n GLU 119 Cb 0.64 -2.56 0.00 0.00 1.43 0.00 0.00 31.44 30.94 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 2.09 0.38 3.84 -1.84 0.00 0.27 -4.96 105.19 104.99 2d5h n GLY 120 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2d5h n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d5h s ASP 121 N -2.06 6.78 -0.25 1.61 1.01 -0.69 -0.26 116.67 122.80 2d5h s ASP 121 Ca 0.00 0.94 -0.08 0.00 0.71 0.00 0.00 52.55 54.12 2d5h s ASP 121 Cb 0.00 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.66 2d5h s ASP 121 CO 0.00 0.25 0.09 -0.69 0.21 0.00 0.00 175.17 175.04 2d5h s VAL 122 N -1.22 4.55 -0.02 -1.27 1.01 0.28 -1.61 120.40 122.12 2d5h s VAL 122 Ca 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2d5h s VAL 122 Cb -0.16 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2d5h s VAL 122 CO 0.16 0.33 0.06 -0.76 0.00 0.00 0.00 175.10 174.89 2d5h s LEU 123 N 1.54 3.84 -0.28 3.92 1.43 0.48 -2.43 118.68 127.18 2d5h s LEU 123 Ca 0.06 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2d5h s LEU 123 Cb -0.15 -2.17 0.07 0.00 0.03 0.00 0.00 46.19 43.97 2d5h s LEU 123 CO 0.05 0.30 -0.04 -0.69 0.23 0.00 0.00 176.35 176.20 2d5h s VAL 124 N -1.13 2.02 -0.51 -1.59 1.01 -1.26 0.09 120.40 119.03 2d5h s VAL 124 Ca 0.21 -1.77 -0.20 0.00 0.00 0.00 0.00 61.98 60.22 2d5h s VAL 124 Cb -0.12 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 34.03 2d5h s VAL 124 CO 0.11 -0.25 0.68 -0.63 0.00 0.00 0.00 175.10 175.01 2d5h s ILE 125 N 1.12 4.79 0.69 2.22 -1.09 -0.40 -4.93 121.20 123.59 2d5h s ILE 125 Ca -0.01 -0.31 -0.16 0.00 -2.23 0.00 0.00 60.65 57.93 2d5h s ILE 125 Cb -0.19 -4.33 -0.00 0.00 -1.58 0.00 0.00 42.46 36.35 2d5h s ILE 125 CO -0.07 -0.84 1.03 -2.65 -1.23 0.00 0.00 174.94 171.17 2d5h n PRO 126 N 6.40 0.65 -2.48 2.79 -0.02 -1.26 -1.90 135.00 139.18 2d5h n PRO 126 Ca -0.05 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.28 2d5h n PRO 126 Cb 0.46 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2d5h n PRO 126 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d5h s PRO 127 N -3.28 4.34 0.00 0.52 0.04 -1.26 -3.32 135.00 132.05 2d5h s PRO 127 Ca 0.75 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.44 2d5h s PRO 127 Cb -0.36 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2d5h s PRO 127 CO 0.48 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.47 2d5h n GLY 128 N 3.36 3.28 3.70 0.56 0.00 0.16 -4.88 105.19 111.38 2d5h n GLY 128 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2d5h n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5h s VAL 129 N -2.49 4.83 0.45 1.61 1.01 -1.21 -4.81 120.40 119.79 2d5h s VAL 129 Ca 0.00 2.02 -0.22 0.00 0.00 0.00 0.00 61.98 63.78 2d5h s VAL 129 Cb 0.00 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2d5h s VAL 129 CO 0.00 0.08 1.06 -2.84 0.00 0.00 0.00 175.10 173.39 2d5h s PRO 130 N 1.56 3.95 -0.12 2.72 0.02 -1.25 -4.33 135.00 137.55 2d5h s PRO 130 Ca 0.49 1.47 -0.17 0.00 0.02 0.00 0.00 61.00 62.81 2d5h s PRO 130 Cb -0.19 -2.32 0.04 0.00 0.02 0.00 0.00 34.50 32.05 2d5h s PRO 130 CO 0.22 -0.32 0.43 1.52 -0.33 0.00 0.00 177.00 178.52 2d5h s TYR 131 N -1.80 -0.43 -0.00 6.54 1.13 0.33 -0.54 117.35 122.59 2d5h s TYR 131 Ca 0.63 0.95 0.06 0.00 -1.41 0.00 0.00 57.07 57.31 2d5h s TYR 131 Cb -0.20 0.17 -0.02 0.00 -1.10 0.00 0.00 41.96 40.81 2d5h s TYR 131 CO 0.25 -0.31 -0.20 1.67 -2.51 0.00 0.00 175.55 174.45 2d5h s TRP 132 N -0.29 1.78 -0.00 -3.49 1.48 -1.00 -2.32 118.94 115.09 2d5h s TRP 132 Ca -0.04 -0.34 0.06 0.00 -1.06 0.00 0.00 56.10 54.72 2d5h s TRP 132 Cb -0.03 -1.13 -0.02 0.00 -1.16 0.00 0.00 33.47 31.13 2d5h s TRP 132 CO 0.02 -0.01 -0.20 0.95 -4.06 0.00 0.00 176.95 173.66 2d5h s THR 133 N -0.53 1.58 -0.04 0.66 -4.23 -1.17 -2.23 115.64 109.67 2d5h s THR 133 Ca 0.08 -0.91 0.02 0.00 -1.18 0.00 0.00 61.69 59.69 2d5h s THR 133 Cb -0.08 -1.32 0.01 0.00 1.34 0.00 0.00 72.50 72.45 2d5h s THR 133 CO -0.00 0.40 -0.07 -0.47 -0.54 0.00 0.00 174.62 173.93 2d5h s TYR 134 N -0.53 0.91 -0.55 3.99 6.14 0.90 -0.05 117.35 128.16 2d5h s TYR 134 Ca 0.08 -0.26 -0.27 0.00 0.64 0.00 0.00 57.07 57.26 2d5h s TYR 134 Cb -0.08 -0.72 0.03 0.00 0.42 0.00 0.00 41.96 41.62 2d5h s TYR 134 CO -0.00 -0.17 1.07 1.21 0.64 0.00 0.00 175.55 178.30 2d5h s ASN 135 N 0.63 6.43 0.00 4.32 2.47 -0.53 0.55 114.94 128.80 2d5h s ASN 135 Ca -0.10 -0.03 0.29 0.00 0.42 0.00 0.00 52.86 53.44 2d5h s ASN 135 Cb -0.13 -2.50 1.32 0.00 -1.45 0.00 0.00 41.25 38.49 2d5h s ASN 135 CO 0.01 -1.33 1.89 0.35 -3.72 0.00 0.00 177.10 174.30 2d5h n THR 136 N 6.49 0.01 -3.11 -5.21 -2.24 -1.12 -3.46 114.28 105.64 2d5h n THR 136 Ca 0.06 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 2d5h n THR 136 Cb 0.48 0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.88 2d5h n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5h n GLY 137 N 1.10 2.07 0.09 3.38 0.00 -1.24 -4.94 105.19 105.66 2d5h n GLY 137 Ca 0.20 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 2d5h n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d5h n ASP 138 N -2.55 0.74 -4.90 1.61 8.00 -1.26 -4.30 116.55 113.89 2d5h n ASP 138 Ca 0.07 0.23 -0.30 0.00 0.71 0.00 0.00 54.79 55.50 2d5h n ASP 138 Cb 0.32 0.22 -0.04 0.00 -0.02 0.00 0.00 41.12 41.59 2d5h n ASP 138 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2d5h s GLU 139 N -2.55 3.67 0.42 -1.24 -1.05 -1.26 -4.56 118.70 112.13 2d5h s GLU 139 Ca -0.10 0.05 -0.25 0.00 -0.15 0.00 0.00 54.97 54.52 2d5h s GLU 139 Cb 0.07 -2.70 -0.08 0.00 -0.44 0.00 0.00 34.13 30.98 2d5h s GLU 139 CO 0.81 0.31 1.30 -1.25 0.95 0.00 0.00 175.26 177.37 2d5h s PRO 140 N -3.14 3.90 0.31 -4.83 0.04 -1.26 -4.67 135.00 125.35 2d5h s PRO 140 Ca 0.44 2.14 -0.17 0.00 0.04 0.00 0.00 61.00 63.45 2d5h s PRO 140 Cb -0.11 -2.70 -0.09 0.00 0.04 0.00 0.00 34.50 31.64 2d5h s PRO 140 CO 0.26 -0.54 0.76 0.08 0.04 0.00 0.00 177.00 177.60 2d5h s VAL 141 N -1.29 4.61 -0.06 -0.36 1.01 0.56 -4.36 120.40 120.52 2d5h s VAL 141 Ca 0.58 1.10 -0.02 0.00 0.00 0.00 0.00 61.98 63.64 2d5h s VAL 141 Cb -0.38 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.36 2d5h s VAL 141 CO 0.48 -0.10 0.05 -0.69 0.00 0.00 0.00 175.10 174.83 2d5h s VAL 142 N -1.89 0.04 0.02 2.92 1.01 0.26 -1.05 120.40 121.70 2d5h s VAL 142 Ca 0.52 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.80 2d5h s VAL 142 Cb -0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 2d5h s VAL 142 CO 0.18 0.17 -0.04 0.00 0.00 0.00 0.00 175.10 175.40 2d5h s ALA 143 N 2.11 0.28 -0.35 5.51 0.00 -0.23 0.50 121.76 129.57 2d5h s ALA 143 Ca 0.05 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 2d5h s ALA 143 Cb -0.12 0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.10 2d5h s ALA 143 CO -0.04 -0.03 0.11 0.42 0.00 0.00 0.00 175.76 176.21 2d5h s ILE 144 N -0.86 3.37 -0.16 0.00 1.09 -1.05 0.05 121.20 123.64 2d5h s ILE 144 Ca -0.07 -1.53 -0.22 0.00 -1.10 0.00 0.00 60.65 57.73 2d5h s ILE 144 Cb -0.06 -3.05 -0.03 0.00 -1.06 0.00 0.00 42.46 38.26 2d5h s ILE 144 CO -0.00 -0.33 0.66 -0.55 -0.10 0.00 0.00 174.94 174.62 2d5h s SER 145 N 1.53 6.79 -0.49 3.58 0.15 -0.21 -3.13 113.70 121.92 2d5h s SER 145 Ca 0.00 0.96 -0.19 0.00 0.70 0.00 0.00 55.95 57.42 2d5h s SER 145 Cb -0.21 -2.37 0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2d5h s SER 145 CO -0.01 -0.23 0.59 -0.22 1.20 0.00 0.00 173.24 174.57 2d5h s LEU 146 N 1.59 4.95 -0.65 3.45 1.98 0.42 -1.07 118.68 129.35 2d5h s LEU 146 Ca 0.32 -0.86 -0.28 0.00 -2.89 0.00 0.00 54.13 50.42 2d5h s LEU 146 Cb -0.16 -2.45 0.03 0.00 0.66 0.00 0.00 46.19 44.27 2d5h s LEU 146 CO 0.12 -0.83 1.27 -0.76 -1.89 0.00 0.00 176.35 174.27 2d5h s LEU 147 N 2.52 3.31 -1.46 -0.68 1.43 0.20 -2.56 118.68 121.44 2d5h s LEU 147 Ca 0.15 -0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2d5h s LEU 147 Cb -0.19 -2.86 0.04 0.00 0.03 0.00 0.00 46.19 43.21 2d5h s LEU 147 CO 0.12 -1.69 2.43 -0.67 0.23 0.00 0.00 176.35 176.77 2d5h n ASP 148 N 9.10 6.44 0.27 2.29 4.64 -1.19 -1.65 116.55 136.45 2d5h n ASP 148 Ca 0.07 -2.86 0.11 0.00 -1.38 0.00 0.00 54.79 50.73 2d5h n ASP 148 Cb 0.49 -1.54 0.74 0.00 -1.04 0.00 0.00 41.12 39.77 2d5h n ASP 148 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 2d5h h THR 149 N 3.38 0.76 -0.21 5.18 1.35 -1.85 -2.21 112.91 119.30 2d5h h THR 149 Ca 0.66 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.30 2d5h h THR 149 Cb 0.46 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2d5h h THR 149 CO 1.74 0.06 0.00 -1.54 -0.25 0.00 0.00 175.52 175.52 2d5h n SER 150 N -4.06 2.74 -4.82 5.36 3.41 -0.46 -4.73 113.62 111.06 2d5h n SER 150 Ca -0.03 -2.34 -0.32 0.00 -0.26 0.00 0.00 58.87 55.92 2d5h n SER 150 Cb 0.14 -0.56 -0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2d5h n SER 150 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d5h s ASN 151 N -0.30 6.08 0.00 4.04 3.84 -0.83 -4.91 114.94 122.86 2d5h s ASN 151 Ca 0.20 1.73 0.01 0.00 0.21 0.00 0.00 52.86 55.00 2d5h s ASN 151 Cb 0.15 -2.52 0.05 0.00 -0.55 0.00 0.00 41.25 38.38 2d5h s ASN 151 CO 0.06 -0.96 0.77 2.22 -2.79 0.00 0.00 177.10 176.40 2d5h n PHE 152 N -1.89 0.00 -0.08 0.43 1.16 -1.26 -2.56 117.46 113.26 2d5h n PHE 152 Ca 0.08 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.54 2d5h n PHE 152 Cb 0.53 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.26 2d5h n PHE 152 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2d5h n ASN 153 N -0.52 0.80 -4.61 5.98 3.02 -1.26 -4.82 115.26 113.84 2d5h n ASN 153 Ca 0.01 0.09 -0.43 0.00 -0.03 0.00 0.00 54.58 54.21 2d5h n ASN 153 Cb 0.00 0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.45 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 -5.98 6.39 0.00 6.41 3.84 -1.06 -4.84 114.94 119.70 2d5h s ASN 154 Ca -0.15 1.11 0.24 0.00 0.21 0.00 0.00 52.86 54.27 2d5h s ASN 154 Cb 0.07 -2.54 0.35 0.00 -0.55 0.00 0.00 41.25 38.58 2d5h s ASN 154 CO 0.78 -1.34 1.35 0.00 -2.79 0.00 0.00 177.10 175.10 2d5h n GLN 155 N 7.83 2.33 0.00 0.43 6.02 -1.26 -4.71 117.38 128.03 2d5h n GLN 155 Ca 0.17 -1.97 0.00 0.00 -0.01 0.00 0.00 57.00 55.19 2d5h n GLN 155 Cb 0.47 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.25 2d5h n GLN 155 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d5h n LEU 156 N 1.29 0.00 0.00 1.08 4.77 -1.26 -5.12 117.00 117.77 2d5h n LEU 156 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2d5h n LEU 156 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2d5h n LEU 156 CO 0.15 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.31 2d5h n ASP 157 N 0.00 0.00 0.14 -1.43 3.85 -1.26 -5.07 116.55 112.77 2d5h n ASP 157 Ca 0.00 0.00 -0.23 0.00 -0.71 0.00 0.00 54.79 53.85 2d5h n ASP 157 Cb 0.00 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 39.62 2d5h n ASP 157 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 2d5h h GLN 158 N 0.00 0.52 -6.92 0.11 5.75 -1.97 -3.46 115.11 109.14 2d5h h GLN 158 Ca 0.00 -0.86 -0.53 0.00 -0.15 0.00 0.00 58.65 57.11 2d5h h GLN 158 Cb 0.00 0.31 0.09 0.00 1.07 0.00 0.00 27.48 28.96 2d5h h GLN 158 CO 0.00 1.41 0.72 -0.80 -2.65 0.00 0.00 178.83 177.51 2d5h s ASN 159 N -7.51 6.48 0.21 -0.69 -0.87 -1.26 -4.78 114.94 106.52 2d5h s ASN 159 Ca -0.08 2.91 -0.30 0.00 -1.57 0.00 0.00 52.86 53.82 2d5h s ASN 159 Cb 0.05 -2.66 -0.08 0.00 -0.02 0.00 0.00 41.25 38.53 2d5h s ASN 159 CO 0.94 -0.76 1.18 -2.16 -2.57 0.00 0.00 177.10 173.73 2d5h s PRO 160 N -2.00 4.51 -0.04 -0.60 0.04 -1.26 -5.05 135.00 130.60 2d5h s PRO 160 Ca 0.52 1.87 0.02 0.00 0.04 0.00 0.00 61.00 63.45 2d5h s PRO 160 Cb -0.44 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 30.89 2d5h s PRO 160 CO 0.59 -0.03 -0.08 1.03 0.04 0.00 0.00 177.00 178.55 2d5h s ARG 161 N -0.53 1.09 -0.10 4.56 0.52 -1.26 -4.91 118.95 118.31 2d5h s ARG 161 Ca 0.51 -0.26 0.02 0.00 -0.52 0.00 0.00 55.73 55.48 2d5h s ARG 161 Cb -0.33 -0.99 0.01 0.00 0.52 0.00 0.00 34.95 34.16 2d5h s ARG 161 CO 0.38 0.03 -0.16 0.08 0.02 0.00 0.00 175.30 175.65 2d5h s VAL 162 N 0.54 1.52 -0.38 3.52 1.01 -1.26 -4.07 120.40 121.29 2d5h s VAL 162 Ca -0.09 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 2d5h s VAL 162 Cb -0.12 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.93 2d5h s VAL 162 CO 0.01 0.44 0.19 -0.36 0.00 0.00 0.00 175.10 175.39 2d5h s PHE 163 N 0.85 3.27 0.11 5.22 0.40 -0.49 -4.95 117.98 122.39 2d5h s PHE 163 Ca -0.09 -1.20 -0.17 0.00 -0.60 0.00 0.00 56.93 54.86 2d5h s PHE 163 Cb -0.15 -2.51 -0.07 0.00 0.51 0.00 0.00 43.02 40.80 2d5h s PHE 163 CO 0.01 -0.71 0.57 0.71 0.70 0.00 0.00 175.22 176.49 2d5h s TYR 164 N 1.49 3.71 -0.77 0.36 1.51 -1.26 -2.23 117.35 120.16 2d5h s TYR 164 Ca 0.01 1.19 0.24 0.00 -1.01 0.00 0.00 57.07 57.50 2d5h s TYR 164 Cb -0.20 -2.45 0.30 0.00 -0.11 0.00 0.00 41.96 39.50 2d5h s TYR 164 CO 0.05 0.51 1.26 1.28 -1.11 0.00 0.00 175.55 177.53 2d5h n LEU 165 N 1.28 0.61 -3.63 -1.29 4.77 -1.10 0.13 117.00 117.77 2d5h n LEU 165 Ca -0.08 0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 2d5h n LEU 165 Cb 0.51 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2d5h n LEU 165 CO 0.42 0.05 0.20 0.00 -1.33 0.00 0.00 177.39 176.73 2d5h s ALA 166 N -3.11 -1.14 0.00 -1.18 0.00 -1.26 -4.67 121.76 110.40 2d5h s ALA 166 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2d5h s ALA 166 Cb 0.15 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.62 2d5h s ALA 166 CO 0.74 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.44 2d5h n GLY 167 N 0.48 -0.90 2.91 0.00 0.00 -1.26 -4.72 105.19 101.70 2d5h n GLY 167 Ca -0.18 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.64 3.77 -4.74 1.61 5.15 -1.25 -2.46 115.26 115.71 2d5h n ASN 168 Ca 0.00 -3.23 -0.29 0.00 -0.60 0.00 0.00 54.58 50.46 2d5h n ASN 168 Cb 0.00 -0.88 0.14 0.00 -0.53 0.00 0.00 39.78 38.51 2d5h n ASN 168 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d5h s PRO 169 N -1.67 1.17 -0.01 1.20 0.04 -1.26 -4.42 135.00 130.05 2d5h s PRO 169 Ca 0.29 0.60 -0.02 0.00 0.04 0.00 0.00 61.00 61.91 2d5h s PRO 169 Cb -0.02 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 2d5h s PRO 169 CO -0.12 -2.25 0.14 -0.51 0.04 0.00 0.00 177.00 174.30 2d5h s ASP 170 N -3.64 6.05 -0.22 6.66 -0.00 -1.26 -4.17 116.67 120.10 2d5h s ASP 170 Ca 0.63 0.26 -0.28 0.00 -0.00 0.00 0.00 52.55 53.16 2d5h s ASP 170 Cb -0.17 -1.83 -0.05 0.00 -0.00 0.00 0.00 42.92 40.87 2d5h s ASP 170 CO 0.56 0.27 2.22 -0.63 -0.00 0.00 0.00 175.17 177.59 2d5h s ILE 171 N -1.26 3.01 0.10 0.77 -1.09 -1.26 -4.84 121.20 116.62 2d5h s ILE 171 Ca 0.25 0.01 -0.17 0.00 -2.23 0.00 0.00 60.65 58.51 2d5h s ILE 171 Cb -0.12 -3.01 -0.06 0.00 -1.58 0.00 0.00 42.46 37.69 2d5h s ILE 171 CO 0.16 -0.01 1.56 -0.33 -1.23 0.00 0.00 174.94 175.10 2d5h h GLU 172 N 15.07 0.52 -3.08 2.79 5.08 -1.97 -3.32 114.58 129.66 2d5h h GLU 172 Ca -0.41 -0.15 -0.70 0.00 -1.00 0.00 0.00 59.36 57.11 2d5h h GLU 172 Cb 1.24 -0.06 -0.36 0.00 0.50 0.00 0.00 28.75 30.07 2d5h h GLU 172 CO 0.96 0.63 -0.09 0.72 -1.00 0.00 0.00 179.01 180.23 2d5h n HIS 173 N -4.60 3.87 0.00 4.33 8.25 -1.26 -4.74 115.22 121.06 2d5h n HIS 173 Ca -0.02 -3.97 0.00 0.00 -0.26 0.00 0.00 57.72 53.47 2d5h n HIS 173 Cb 0.23 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.30 2d5h n HIS 173 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2d5h n PRO 174 N 1.94 0.00 0.05 -0.41 -0.04 -1.25 -1.48 135.00 133.81 2d5h n PRO 174 Ca 0.23 0.30 -0.14 0.00 -0.04 0.00 0.00 63.50 63.85 2d5h n PRO 174 Cb 0.37 -1.51 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 2d5h n PRO 174 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2d5h h GLU 175 N 0.00 0.50 0.00 0.54 9.09 -1.94 -2.92 114.58 119.85 2d5h h GLU 175 Ca 0.00 -0.50 0.00 0.00 0.05 0.00 0.00 59.36 58.91 2d5h h GLU 175 Cb 0.02 0.13 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2d5h h GLU 175 CO 0.00 1.14 0.00 1.79 0.05 0.00 0.00 179.01 181.99 2d5h h THR 176 N 0.30 0.00 0.00 -1.06 1.35 -1.61 -1.97 112.91 109.91 2d5h h THR 176 Ca -0.08 -0.15 -0.29 0.00 -0.55 0.00 0.00 66.41 65.34 2d5h h THR 176 Cb 1.54 0.80 -0.05 0.00 -1.73 0.00 0.00 68.15 68.72 2d5h h THR 176 CO 0.17 0.00 -1.71 0.23 -0.25 0.00 0.00 175.52 173.95 2d5h n MET 177 N -2.30 0.63 -1.79 4.72 2.81 -1.11 -5.08 117.12 115.00 2d5h n MET 177 Ca 0.01 0.29 -0.37 0.00 -1.81 0.00 0.00 57.70 55.81 2d5h n MET 177 Cb 0.16 -1.79 -0.04 0.00 -0.71 0.00 0.00 33.22 30.83 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 -3.03 1.93 -3.54 0.03 6.02 -0.75 -5.15 117.38 112.89 2d5h n GLN 178 Ca -0.17 -2.39 -0.25 0.00 -0.01 0.00 0.00 57.00 54.19 2d5h n GLN 178 Cb 1.05 -3.37 -0.15 0.00 1.02 0.00 0.00 30.24 28.79 2d5h n GLN 178 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2d5h s GLU 199 N 5.30 0.17 0.06 -1.09 -6.30 -1.26 -5.10 118.70 110.48 2d5h s GLU 199 Ca 0.60 -0.23 0.00 0.00 -2.50 0.00 0.00 54.97 52.84 2d5h s GLU 199 Cb 0.07 -1.30 -0.00 0.00 0.00 0.00 0.00 34.13 32.89 2d5h s GLU 199 CO 0.10 -0.86 0.02 -0.85 0.02 0.00 0.00 175.26 173.68 2d5h n GLU 200 N 5.28 1.15 0.00 4.30 0.28 -1.26 -4.95 120.64 125.44 2d5h n GLU 200 Ca -0.06 -0.50 0.00 0.00 -0.16 0.00 0.00 57.16 56.44 2d5h n GLU 200 Cb 0.46 0.23 0.00 0.00 1.43 0.00 0.00 31.44 33.56 2d5h n GLU 200 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d5h n GLY 201 N 2.53 1.97 0.00 -1.84 0.00 -1.26 -4.33 105.19 102.26 2d5h n GLY 201 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2d5h n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 202 N 0.00 3.62 3.75 -0.02 0.00 -1.26 -4.96 105.19 106.32 2d5h n GLY 202 Ca 0.00 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.03 2d5h n GLY 202 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d5h s SER 203 N 0.00 3.41 0.40 1.61 1.04 -1.03 -4.72 113.70 114.41 2d5h s SER 203 Ca 0.00 1.15 0.09 0.00 0.48 0.00 0.00 55.95 57.67 2d5h s SER 203 Cb 0.00 -1.79 0.88 0.00 0.10 0.00 0.00 66.02 65.21 2d5h s SER 203 CO 0.00 -2.64 1.99 -0.37 0.98 0.00 0.00 173.24 173.20 2d5h h VAL 204 N -1.55 0.99 0.00 5.02 -1.51 -0.61 -1.50 116.25 117.09 2d5h h VAL 204 Ca -0.51 -0.20 -0.04 0.00 -1.23 0.00 0.00 66.70 64.72 2d5h h VAL 204 Cb 1.31 0.36 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 2d5h h VAL 204 CO 0.59 0.11 -0.21 -0.07 -1.23 0.00 0.00 177.57 176.76 2d5h h LEU 205 N 0.58 0.00 -0.98 4.19 3.38 -1.83 -2.98 115.31 117.67 2d5h h LEU 205 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2d5h h LEU 205 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2d5h h LEU 205 CO -0.08 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.12 2d5h n SER 206 N -3.38 0.40 0.02 -0.43 3.41 -0.57 -0.79 113.62 112.27 2d5h n SER 206 Ca 0.00 0.68 -0.07 0.00 -0.26 0.00 0.00 58.87 59.22 2d5h n SER 206 Cb 0.42 -0.73 -0.12 0.00 -0.26 0.00 0.00 64.21 63.51 2d5h n SER 206 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d5h h GLY 207 N 0.10 0.00 -4.58 5.00 0.00 -1.67 -3.46 103.07 98.46 2d5h h GLY 207 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2d5h h GLY 207 CO 0.00 0.00 0.19 -1.36 0.00 0.00 0.00 176.54 175.37 2d5h s PHE 208 N -2.67 3.71 0.42 5.60 0.08 0.03 -5.05 117.98 120.10 2d5h s PHE 208 Ca -0.02 1.49 -0.23 0.00 0.12 0.00 0.00 56.93 58.28 2d5h s PHE 208 Cb 0.09 -2.87 -0.09 0.00 -0.57 0.00 0.00 43.02 39.58 2d5h s PHE 208 CO 0.82 0.20 1.06 -1.54 -0.10 0.00 0.00 175.22 175.66 2d5h s SER 209 N 0.21 6.64 0.55 1.36 1.04 -1.26 -4.86 113.70 117.38 2d5h s SER 209 Ca 0.41 2.05 0.29 0.00 0.48 0.00 0.00 55.95 59.18 2d5h s SER 209 Cb -0.20 -2.58 1.46 0.00 0.10 0.00 0.00 66.02 64.80 2d5h s SER 209 CO 0.23 -0.58 1.91 0.07 0.98 0.00 0.00 173.24 175.86 2d5h h LYS 210 N 2.31 0.00 0.18 4.02 2.10 -1.94 -0.57 116.57 122.67 2d5h h LYS 210 Ca -0.49 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.16 2d5h h LYS 210 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2d5h h LYS 210 CO 0.62 0.00 -0.09 0.45 -2.00 0.00 0.00 179.45 178.43 2d5h h HIS 211 N 0.00 -0.23 -0.79 0.07 3.86 -1.96 1.18 115.15 117.29 2d5h h HIS 211 Ca 0.33 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.59 2d5h h HIS 211 Cb 1.42 0.08 -0.05 0.00 1.06 0.00 0.00 27.41 29.91 2d5h h HIS 211 CO 0.00 -0.14 0.52 0.35 0.86 0.00 0.00 177.93 179.52 2d5h h PHE 212 N -0.26 0.87 0.23 2.45 3.04 -1.88 -1.08 116.94 120.31 2d5h h PHE 212 Ca -0.03 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2d5h h PHE 212 Cb 0.19 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.41 2d5h h PHE 212 CO 0.17 0.46 -0.11 1.25 -2.02 0.00 0.00 178.31 178.06 2d5h h LEU 213 N 0.86 -0.27 -1.84 0.59 5.85 -1.07 0.28 115.31 119.71 2d5h h LEU 213 Ca 0.34 -0.22 0.13 0.00 0.84 0.00 0.00 57.88 58.97 2d5h h LEU 213 Cb 0.22 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2d5h h LEU 213 CO -0.12 0.10 0.38 0.00 -0.34 0.00 0.00 178.44 178.47 2d5h h ALA 214 N -0.02 2.28 0.06 1.25 0.00 0.18 -0.96 119.26 122.06 2d5h h ALA 214 Ca -0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2d5h h ALA 214 Cb 0.47 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2d5h h ALA 214 CO 0.05 -0.43 -0.47 1.96 0.00 0.00 0.00 179.25 180.36 2d5h h GLN 215 N 0.17 0.21 -0.66 0.00 4.20 -1.00 0.65 115.11 118.68 2d5h h GLN 215 Ca 0.26 -0.31 0.06 0.00 0.06 0.00 0.00 58.65 58.72 2d5h h GLN 215 Cb 0.80 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.64 2d5h h GLN 215 CO -0.04 1.10 0.37 0.77 -0.67 0.00 0.00 178.83 180.36 2d5h h SER 216 N -0.53 0.55 -0.63 1.46 0.02 0.38 -1.85 113.55 112.96 2d5h h SER 216 Ca -0.08 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2d5h h SER 216 Cb 1.32 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.74 2d5h h SER 216 CO 0.09 0.36 0.08 0.49 -1.14 0.00 0.00 176.83 176.70 2d5h n PHE 217 N -4.78 2.21 -3.85 3.45 3.01 -0.44 -4.97 117.46 112.08 2d5h n PHE 217 Ca 0.08 -0.86 -0.31 0.00 1.01 0.00 0.00 57.45 57.37 2d5h n PHE 217 Cb 0.17 -0.57 0.01 0.00 -0.01 0.00 0.00 39.48 39.08 2d5h n PHE 217 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2d5h n ASN 218 N 0.41 -3.40 -4.07 4.37 6.94 -0.69 -4.96 115.26 113.86 2d5h n ASN 218 Ca 0.32 -0.95 -0.09 0.00 -0.02 0.00 0.00 54.58 53.85 2d5h n ASN 218 Cb 1.26 -1.24 -0.09 0.00 -2.36 0.00 0.00 39.78 37.34 2d5h n ASN 218 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2d5h s THR 219 N -3.47 0.15 1.16 5.53 -1.32 0.22 -5.01 115.64 112.90 2d5h s THR 219 Ca 0.26 -1.72 -0.18 0.00 -1.21 0.00 0.00 61.69 58.83 2d5h s THR 219 Cb -0.14 -1.74 0.29 0.00 -1.51 0.00 0.00 72.50 69.40 2d5h s THR 219 CO 0.75 -0.67 0.64 -0.46 -2.21 0.00 0.00 174.62 172.67 2d5h n ASN 220 N -0.03 -3.60 -0.64 8.08 0.23 -1.26 -4.41 115.26 113.62 2d5h n ASN 220 Ca -0.10 -0.65 0.09 0.00 -0.53 0.00 0.00 54.58 53.39 2d5h n ASN 220 Cb 0.62 -0.81 0.31 0.00 -2.08 0.00 0.00 39.78 37.83 2d5h n ASN 220 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2d5h n GLU 221 N -4.14 1.83 -0.07 -3.83 -0.58 -1.26 -3.76 120.64 108.83 2d5h n GLU 221 Ca 0.10 -1.26 -0.06 0.00 -0.42 0.00 0.00 57.16 55.53 2d5h n GLU 221 Cb 0.45 -1.38 -0.02 0.00 -0.57 0.00 0.00 31.44 29.92 2d5h n GLU 221 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2d5h n ASP 222 N 0.49 1.54 0.19 1.62 2.03 -1.26 -3.64 116.55 117.51 2d5h n ASP 222 Ca 0.15 0.37 -0.16 0.00 0.52 0.00 0.00 54.79 55.68 2d5h n ASP 222 Cb 0.35 -0.73 -0.09 0.00 -0.72 0.00 0.00 41.12 39.93 2d5h n ASP 222 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2d5h h THR 223 N -0.81 0.00 -0.75 5.18 2.02 -1.95 -0.47 112.91 116.13 2d5h h THR 223 Ca 0.00 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.38 2d5h h THR 223 Cb 0.67 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2d5h h THR 223 CO 0.00 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.41 2d5h h ALA 224 N -0.83 2.50 -0.60 6.16 0.00 -1.83 0.10 119.26 124.77 2d5h h ALA 224 Ca -0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2d5h h ALA 224 Cb 0.74 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2d5h h ALA 224 CO -0.15 -0.72 0.01 1.49 0.00 0.00 0.00 179.25 179.88 2d5h h GLU 225 N 0.14 1.05 0.00 0.00 4.22 -1.21 -2.18 114.58 116.60 2d5h h GLU 225 Ca 0.37 -0.33 -0.05 0.00 0.08 0.00 0.00 59.36 59.43 2d5h h GLU 225 Cb 1.24 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2d5h h GLU 225 CO -0.05 1.02 -0.25 0.87 -2.18 0.00 0.00 179.01 178.41 2d5h h LYS 226 N 0.95 0.00 0.00 1.92 1.79 0.41 -2.89 116.57 118.75 2d5h h LYS 226 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2d5h h LYS 226 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2d5h h LYS 226 CO 0.03 0.25 0.00 1.28 -1.08 0.00 0.00 179.45 179.93 2d5h n LEU 227 N -3.33 0.45 -0.21 2.94 4.77 -0.46 0.52 117.00 121.68 2d5h n LEU 227 Ca 0.01 0.67 0.13 0.00 -0.03 0.00 0.00 56.01 56.78 2d5h n LEU 227 Cb 0.49 -0.68 0.32 0.00 -2.33 0.00 0.00 43.42 41.22 2d5h n LEU 227 CO 0.35 -0.71 0.58 0.54 -1.33 0.00 0.00 177.39 176.82 2d5h n ARG 228 N -2.06 0.69 -4.09 3.23 1.74 -1.09 -4.64 116.66 110.45 2d5h n ARG 228 Ca 0.00 -0.42 -0.29 0.00 -0.77 0.00 0.00 57.85 56.37 2d5h n ARG 228 Cb 0.10 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.01 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 -0.78 -0.82 -0.26 0.55 7.64 0.19 -4.43 113.62 115.70 2d5h n SER 229 Ca 0.11 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2d5h n SER 229 Cb 0.35 -2.72 0.00 0.00 -1.01 0.00 0.00 64.21 60.83 2d5h n SER 229 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2d5h n PRO 230 N -4.42 0.61 0.00 1.43 -0.04 -1.26 -3.80 135.00 127.51 2d5h n PRO 230 Ca -0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2d5h n PRO 230 Cb 0.64 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 2d5h n PRO 230 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2d5h n ASP 231 N -0.14 0.00 0.00 3.54 10.43 -1.26 -5.06 116.55 124.06 2d5h n ASP 231 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2d5h n ASP 231 Cb 0.08 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.03 2d5h n ASP 231 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2d5h n ASP 232 N -1.27 0.00 -0.25 -2.24 10.43 -1.25 -4.82 116.55 117.16 2d5h n ASP 232 Ca 0.00 0.00 0.07 0.00 2.57 0.00 0.00 54.79 57.43 2d5h n ASP 232 Cb 0.00 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 42.94 2d5h n ASP 232 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2d5h n GLU 233 N 0.00 2.01 0.28 -1.24 4.71 -1.26 -3.86 120.64 121.28 2d5h n GLU 233 Ca 0.00 -0.58 0.16 0.00 -0.01 0.00 0.00 57.16 56.73 2d5h n GLU 233 Cb 0.00 -1.18 0.78 0.00 -1.01 0.00 0.00 31.44 30.03 2d5h n GLU 233 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d5h h ARG 234 N 1.22 0.00 0.00 3.49 3.08 -1.90 -3.44 114.38 116.82 2d5h h ARG 234 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d5h h ARG 234 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2d5h h ARG 234 CO 0.00 0.06 0.00 1.63 -1.07 0.00 0.00 179.97 180.59 2d5h n LYS 235 N -3.27 0.00 -0.34 0.04 4.76 -1.26 -2.64 118.16 115.45 2d5h n LYS 235 Ca -0.01 0.00 0.19 0.00 -2.87 0.00 0.00 58.31 55.62 2d5h n LYS 235 Cb 0.25 0.00 0.41 0.00 -1.84 0.00 0.00 35.03 33.85 2d5h n LYS 235 CO 0.00 0.00 0.00 -0.56 -1.37 0.00 0.00 177.40 175.47 2d5h h GLN 236 N 0.00 0.46 -5.14 1.97 -0.00 -1.89 -3.38 115.11 107.13 2d5h h GLN 236 Ca 0.00 -0.03 -0.64 0.00 -0.00 0.00 0.00 58.65 57.98 2d5h h GLN 236 Cb 0.00 -0.10 -0.23 0.00 -0.00 0.00 0.00 27.48 27.15 2d5h h GLN 236 CO 0.00 0.30 -0.66 0.42 -0.00 0.00 0.00 178.83 178.90 2d5h s ILE 237 N -5.75 3.97 0.00 1.86 1.01 -1.26 0.20 121.20 121.24 2d5h s ILE 237 Ca -0.11 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.32 2d5h s ILE 237 Cb 0.28 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2d5h s ILE 237 CO 0.79 0.43 -0.26 0.68 0.00 0.00 0.00 174.94 176.59 2d5h s VAL 238 N 0.95 2.05 -0.19 2.92 -7.23 0.13 -3.20 120.40 115.83 2d5h s VAL 238 Ca 0.01 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 58.69 2d5h s VAL 238 Cb -0.14 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.08 2d5h s VAL 238 CO 0.02 0.49 1.02 -0.89 -0.31 0.00 0.00 175.10 175.43 2d5h s THR 239 N -0.68 4.72 -1.09 5.32 2.01 -1.26 0.29 115.64 124.96 2d5h s THR 239 Ca 0.10 2.01 -0.04 0.00 0.31 0.00 0.00 61.69 64.07 2d5h s THR 239 Cb -0.10 -4.30 0.30 0.00 0.01 0.00 0.00 72.50 68.41 2d5h s THR 239 CO 0.00 -0.11 1.52 0.52 -0.69 0.00 0.00 174.62 175.86 2d5h n VAL 240 N 5.05 5.32 -1.50 3.82 0.31 0.72 -4.95 118.33 127.10 2d5h n VAL 240 Ca 0.11 -5.87 -0.52 0.00 -0.01 0.00 0.00 64.34 58.04 2d5h n VAL 240 Cb 0.47 -2.07 -0.07 0.00 -0.91 0.00 0.00 33.84 31.25 2d5h n VAL 240 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2d5h n GLU 241 N 1.40 1.12 0.00 5.55 1.02 -1.26 0.23 120.64 128.70 2d5h n GLU 241 Ca 0.27 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 2d5h n GLU 241 Cb 0.33 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.39 2d5h n GLU 241 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d5h n GLY 242 N 6.00 2.61 0.00 0.62 0.00 -1.26 -5.05 105.19 108.11 2d5h n GLY 242 Ca 0.38 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 -0.41 3.53 -0.02 0.00 0.13 -4.90 105.19 103.53 2d5h n GLY 243 Ca 0.00 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 2d5h n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5h s LEU 244 N -2.03 4.18 0.36 0.99 1.02 -1.26 -4.96 118.68 116.97 2d5h s LEU 244 Ca 0.00 -0.26 0.07 0.00 0.02 0.00 0.00 54.13 53.96 2d5h s LEU 244 Cb 0.00 -2.09 0.77 0.00 0.02 0.00 0.00 46.19 44.89 2d5h s LEU 244 CO 0.00 -0.14 1.94 0.28 0.02 0.00 0.00 176.35 178.44 2d5h h SER 245 N 8.40 0.65 -0.78 2.29 0.02 -1.90 0.37 113.55 122.60 2d5h h SER 245 Ca -0.33 0.01 0.15 0.00 -0.84 0.00 0.00 61.79 60.78 2d5h h SER 245 Cb 1.17 -0.12 -0.15 0.00 0.14 0.00 0.00 62.40 63.44 2d5h h SER 245 CO 0.59 0.40 -0.25 0.58 -1.14 0.00 0.00 176.83 177.02 2d5h h VAL 246 N 0.73 0.17 0.00 2.27 2.07 -2.03 -2.79 116.25 116.67 2d5h h VAL 246 Ca 0.35 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.85 2d5h h VAL 246 Cb 0.40 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2d5h h VAL 246 CO -0.13 0.00 -0.35 0.40 0.02 0.00 0.00 177.57 177.51 2d5h h ILE 247 N -0.03 0.18 0.00 4.57 5.03 -1.83 -3.54 117.51 121.89 2d5h h ILE 247 Ca 0.35 -1.18 0.00 0.00 -0.12 0.00 0.00 64.86 63.91 2d5h h ILE 247 Cb 0.58 0.39 0.00 0.00 -3.03 0.00 0.00 36.82 34.76 2d5h h ILE 247 CO -0.82 0.06 0.00 -0.24 -0.68 0.00 0.00 178.15 176.48 2d5h n SER 248 N -4.66 1.24 -0.31 1.72 2.88 0.12 -5.09 113.62 109.52 2d5h n SER 248 Ca -0.07 -1.25 -0.05 0.00 -1.33 0.00 0.00 58.87 56.17 2d5h n SER 248 Cb 0.21 -0.31 0.08 0.00 -0.75 0.00 0.00 64.21 63.44 2d5h n SER 248 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2d5h h ASN 325 N 0.56 1.09 -0.85 -3.46 4.21 -2.01 -3.43 115.58 111.68 2d5h h ASN 325 Ca 0.00 -0.12 0.25 0.00 1.21 0.00 0.00 56.30 57.64 2d5h h ASN 325 Cb 0.47 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 37.35 2d5h h ASN 325 CO 0.00 0.90 0.98 -0.29 -1.29 0.00 0.00 177.43 177.73 2d5h h ILE 326 N 1.20 0.11 0.11 2.81 -0.00 -2.01 2.03 117.51 121.76 2d5h h ILE 326 Ca 0.30 0.00 -0.36 0.00 -0.00 0.00 0.00 64.86 64.80 2d5h h ILE 326 Cb 0.08 0.21 -0.02 0.00 -0.00 0.00 0.00 36.82 37.08 2d5h h ILE 326 CO -0.04 0.00 -1.96 0.00 -0.00 0.00 0.00 178.15 176.15 2d5h n THR 328 N -3.56 0.46 -1.41 0.00 5.66 0.17 -4.94 114.28 110.66 2d5h n THR 328 Ca -0.33 -0.54 -0.55 0.00 -3.05 0.00 0.00 64.05 59.58 2d5h n THR 328 Cb 1.01 -0.25 -0.09 0.00 -1.55 0.00 0.00 70.33 69.45 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 -2.56 0.67 -1.61 1.09 0.00 0.64 -4.78 117.12 110.56 2d5h n MET 329 Ca -0.02 0.19 -0.48 0.00 0.00 0.00 0.00 57.70 57.40 2d5h n MET 329 Cb 0.57 -2.05 -0.05 0.00 0.00 0.00 0.00 33.22 31.68 2d5h n MET 329 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2d5h n LYS 330 N 7.54 1.87 -0.06 3.17 4.81 -1.26 -4.84 118.16 129.38 2d5h n LYS 330 Ca 0.44 0.62 -0.19 0.00 -0.87 0.00 0.00 58.31 58.32 2d5h n LYS 330 Cb 0.11 -2.72 -0.13 0.00 0.02 0.00 0.00 35.03 32.32 2d5h n LYS 330 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2d5h n LEU 331 N 8.42 2.55 -4.99 3.14 4.77 -1.26 -4.51 117.00 125.12 2d5h n LEU 331 Ca 0.29 0.06 -0.20 0.00 -0.03 0.00 0.00 56.01 56.12 2d5h n LEU 331 Cb 0.31 -0.87 0.05 0.00 -2.33 0.00 0.00 43.42 40.57 2d5h n LEU 331 CO 0.73 0.85 0.34 -1.38 -1.33 0.00 0.00 177.39 176.60 2d5h s HIS 332 N -2.54 2.44 -0.17 -1.77 -3.43 -1.25 -4.03 115.29 104.53 2d5h s HIS 332 Ca -0.26 -0.24 -0.35 0.00 -0.80 0.00 0.00 55.06 53.41 2d5h s HIS 332 Cb 0.08 -2.64 0.14 0.00 -1.43 0.00 0.00 32.58 28.73 2d5h s HIS 332 CO 0.70 -0.95 1.22 -2.00 -2.00 0.00 0.00 174.74 171.71 2d5h s GLU 333 N -4.72 0.32 -0.14 -0.38 2.56 -1.02 -4.94 118.70 110.38 2d5h s GLU 333 Ca 0.59 -0.13 -0.08 0.00 0.00 0.00 0.00 54.97 55.35 2d5h s GLU 333 Cb -0.09 0.14 -0.04 0.00 2.00 0.00 0.00 34.13 36.14 2d5h s GLU 333 CO 0.38 -0.14 0.14 1.21 -0.56 0.00 0.00 175.26 176.29 2d5h s ASN 334 N -2.28 6.35 -0.00 -1.70 2.47 -1.26 0.10 114.94 118.61 2d5h s ASN 334 Ca 0.10 0.41 0.02 0.00 0.42 0.00 0.00 52.86 53.82 2d5h s ASN 334 Cb -0.00 -2.08 -0.03 0.00 -1.45 0.00 0.00 41.25 37.69 2d5h s ASN 334 CO -0.04 0.35 0.08 0.00 -3.72 0.00 0.00 177.10 173.77 2d5h n ILE 335 N 2.38 0.00 0.01 -5.21 3.06 0.64 -4.81 119.36 115.42 2d5h n ILE 335 Ca -0.19 -0.27 -0.02 0.00 -2.50 0.00 0.00 62.75 59.78 2d5h n ILE 335 Cb 0.54 0.75 -0.01 0.00 0.54 0.00 0.00 39.64 41.46 2d5h n ILE 335 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2d5h h ALA 336 N 0.29 -0.13 -0.51 1.51 0.00 -1.92 -3.44 119.26 115.06 2d5h h ALA 336 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 2d5h h ALA 336 Cb 0.08 0.04 0.05 0.00 0.00 0.00 0.00 17.79 17.97 2d5h h ALA 336 CO 0.00 -0.12 -0.22 0.54 0.00 0.00 0.00 179.25 179.45 2d5h n ARG 337 N -4.35 0.00 0.00 0.00 5.12 -1.26 -4.65 116.66 111.52 2d5h n ARG 337 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2d5h n ARG 337 Cb 0.04 -0.55 0.00 0.00 -1.16 0.00 0.00 32.46 30.79 2d5h n ARG 337 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2d5h n PRO 338 N 0.55 0.02 0.00 5.56 -0.04 -1.26 -3.09 135.00 136.74 2d5h n PRO 338 Ca 0.09 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.63 2d5h n PRO 338 Cb 0.11 -1.00 0.38 0.00 -0.04 0.00 0.00 33.50 32.95 2d5h n PRO 338 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d5h n SER 339 N -0.10 0.00 -3.97 3.54 2.88 -1.26 -4.85 113.62 109.86 2d5h n SER 339 Ca 0.00 0.02 -0.41 0.00 -1.33 0.00 0.00 58.87 57.15 2d5h n SER 339 Cb 0.00 -0.26 -0.02 0.00 -0.75 0.00 0.00 64.21 63.19 2d5h n SER 339 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2d5h n ARG 340 N -1.26 0.00 -0.37 -1.46 0.63 -1.18 -4.92 116.66 108.10 2d5h n ARG 340 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 2d5h n ARG 340 Cb 0.11 -0.91 0.00 0.00 0.45 0.00 0.00 32.46 32.11 2d5h n ARG 340 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d5h n ALA 341 N -0.46 1.74 -1.10 5.13 0.00 -1.26 -5.00 120.51 119.57 2d5h n ALA 341 Ca 0.13 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2d5h n ALA 341 Cb 0.30 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2d5h n ALA 341 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d5h n ASP 342 N 0.00 0.00 -3.93 0.00 9.92 -1.25 -5.01 116.55 116.29 2d5h n ASP 342 Ca 0.00 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.06 2d5h n ASP 342 Cb 0.62 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.94 2d5h n ASP 342 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2d5h s PHE 343 N 0.00 0.83 -0.06 1.24 0.08 -1.21 -5.04 117.98 113.81 2d5h s PHE 343 Ca 0.00 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.82 2d5h s PHE 343 Cb 0.00 -0.68 0.02 0.00 -0.57 0.00 0.00 43.02 41.79 2d5h s PHE 343 CO 0.00 -0.17 -0.05 -0.47 -0.10 0.00 0.00 175.22 174.43 2d5h s TYR 344 N 0.71 0.94 -0.34 0.36 6.04 -1.26 -1.25 117.35 122.55 2d5h s TYR 344 Ca -0.10 -0.33 -0.00 0.00 0.04 0.00 0.00 57.07 56.68 2d5h s TYR 344 Cb -0.13 -0.84 0.11 0.00 -1.04 0.00 0.00 41.96 40.06 2d5h s TYR 344 CO 0.01 -0.28 0.14 1.21 -1.54 0.00 0.00 175.55 175.08 2d5h s ASN 345 N 1.24 3.83 0.00 4.32 3.84 0.15 -4.96 114.94 123.36 2d5h s ASN 345 Ca -0.05 -1.86 -0.02 0.00 0.21 0.00 0.00 52.86 51.14 2d5h s ASN 345 Cb -0.14 -0.82 -0.07 0.00 -0.55 0.00 0.00 41.25 39.67 2d5h s ASN 345 CO -0.02 -0.38 1.44 -0.81 -2.79 0.00 0.00 177.10 174.54 2d5h n PRO 346 N 4.55 0.67 0.00 0.43 -0.04 -1.26 0.03 135.00 139.39 2d5h n PRO 346 Ca 0.01 -0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2d5h n PRO 346 Cb 0.40 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2d5h n PRO 346 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2d5h n LYS 347 N 2.43 1.45 0.00 0.54 5.02 -1.26 -4.92 118.16 121.42 2d5h n LYS 347 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2d5h n LYS 347 Cb 0.32 -0.12 0.00 0.00 -0.02 0.00 0.00 35.03 35.21 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 0.00 1.18 0.00 7.82 0.00 -0.24 -4.69 120.51 124.57 2d5h n ALA 348 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d5h n ALA 348 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 1.27 0.65 3.32 0.00 0.00 0.11 1.00 105.19 111.53 2d5h n GLY 349 Ca 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.00 1.08 -0.06 1.61 1.70 -0.70 -0.67 118.95 119.91 2d5h s ARG 350 Ca 0.00 -0.73 0.00 0.00 -0.47 0.00 0.00 55.73 54.53 2d5h s ARG 350 Cb 0.00 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 34.87 2d5h s ARG 350 CO 0.00 -0.42 -0.03 0.42 -1.08 0.00 0.00 175.30 174.19 2d5h s ILE 351 N -3.81 0.50 0.02 4.99 1.01 -0.38 -1.32 121.20 122.21 2d5h s ILE 351 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.68 2d5h s ILE 351 Cb 0.02 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 2d5h s ILE 351 CO -0.11 0.25 -0.01 -0.44 0.00 0.00 0.00 174.94 174.62 2d5h s SER 352 N 1.37 4.99 0.06 3.58 0.01 0.12 -3.32 113.70 120.50 2d5h s SER 352 Ca -0.04 -0.08 0.05 0.00 1.31 0.00 0.00 55.95 57.20 2d5h s SER 352 Cb -0.13 -1.25 -0.03 0.00 0.21 0.00 0.00 66.02 64.82 2d5h s SER 352 CO -0.03 0.26 -0.15 -0.89 0.41 0.00 0.00 173.24 172.84 2d5h s THR 353 N -1.12 1.21 -0.43 1.44 2.01 -1.26 0.20 115.64 117.68 2d5h s THR 353 Ca 0.20 -1.17 0.02 0.00 0.31 0.00 0.00 61.69 61.06 2d5h s THR 353 Cb -0.11 -1.11 0.15 0.00 0.01 0.00 0.00 72.50 71.44 2d5h s THR 353 CO 0.11 -0.06 0.29 -0.22 -0.69 0.00 0.00 174.62 174.05 2d5h s LEU 354 N -1.41 1.97 0.00 4.42 2.96 -0.89 -5.01 118.68 120.71 2d5h s LEU 354 Ca 0.01 -2.78 0.00 0.00 -0.22 0.00 0.00 54.13 51.14 2d5h s LEU 354 Cb -0.09 -0.70 0.00 0.00 0.50 0.00 0.00 46.19 45.90 2d5h s LEU 354 CO 0.02 -0.23 0.00 -0.46 -1.32 0.00 0.00 176.35 174.36 2d5h n ASN 355 N 3.27 0.38 -0.04 3.68 0.23 -1.26 -3.43 115.26 118.09 2d5h n ASN 355 Ca 0.18 -0.21 -0.11 0.00 -0.53 0.00 0.00 54.58 53.91 2d5h n ASN 355 Cb 0.40 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.04 2d5h n ASN 355 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2d5h h SER 356 N 0.00 0.23 -1.60 0.53 4.64 -1.36 -1.01 113.55 114.99 2d5h h SER 356 Ca 0.00 -0.25 0.46 0.00 -0.47 0.00 0.00 61.79 61.54 2d5h h SER 356 Cb 0.00 -0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 61.96 2d5h h SER 356 CO 0.00 0.42 1.15 -0.07 -0.87 0.00 0.00 176.83 177.46 2d5h h LEU 357 N 0.03 0.01 0.00 5.97 4.07 -1.95 -0.50 115.31 122.95 2d5h h LEU 357 Ca 0.04 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.70 2d5h h LEU 357 Cb 0.28 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.98 2d5h h LEU 357 CO 0.00 -0.00 -1.87 0.35 -1.08 0.00 0.00 178.44 175.84 2d5h n THR 358 N -4.07 1.52 -3.64 0.22 -2.24 -1.13 -4.74 114.28 100.21 2d5h n THR 358 Ca 0.36 -0.18 -0.37 0.00 -2.27 0.00 0.00 64.05 61.59 2d5h n THR 358 Cb 1.65 -2.03 -0.07 0.00 -2.10 0.00 0.00 70.33 67.78 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 -7.71 5.54 0.38 3.22 2.96 -0.40 -4.95 118.68 117.73 2d5h s LEU 359 Ca -0.33 -3.41 0.18 0.00 -0.22 0.00 0.00 54.13 50.35 2d5h s LEU 359 Cb 0.10 -1.92 1.12 0.00 0.50 0.00 0.00 46.19 46.00 2d5h s LEU 359 CO 0.48 -0.26 1.71 -0.65 -1.32 0.00 0.00 176.35 176.31 2d5h h PRO 360 N 6.42 0.34 -0.26 0.98 0.11 -1.39 -0.66 132.00 137.54 2d5h h PRO 360 Ca 0.11 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.27 2d5h h PRO 360 Cb 0.87 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2d5h h PRO 360 CO 0.81 0.23 0.43 0.00 -0.21 0.00 0.00 178.00 179.26 2d5h h ALA 361 N 1.69 1.84 -0.80 -0.75 0.00 -1.85 -1.64 119.26 117.75 2d5h h ALA 361 Ca 0.68 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.55 2d5h h ALA 361 Cb 1.70 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 2d5h h ALA 361 CO -0.43 -0.57 0.35 -0.07 0.00 0.00 0.00 179.25 178.54 2d5h h LEU 362 N 0.00 1.07 -0.78 0.00 3.38 -1.45 -3.19 115.31 114.34 2d5h h LEU 362 Ca 0.12 -0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.08 2d5h h LEU 362 Cb 0.99 -0.28 -0.14 0.00 0.09 0.00 0.00 40.66 41.32 2d5h h LEU 362 CO -0.00 0.93 -0.26 -0.09 0.09 0.00 0.00 178.44 179.10 2d5h h ARG 363 N 1.15 -0.04 0.00 1.13 9.65 -1.50 0.98 114.38 125.75 2d5h h ARG 363 Ca 0.27 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2d5h h ARG 363 Cb 0.17 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2d5h h ARG 363 CO -0.03 -0.03 -0.00 1.96 2.80 0.00 0.00 179.97 184.67 2d5h h GLN 364 N -0.04 0.00 -0.00 0.20 7.50 -1.75 -2.00 115.11 119.01 2d5h h GLN 364 Ca 0.34 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.49 2d5h h GLN 364 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.11 2d5h h GLN 364 CO -0.82 0.00 -0.45 1.19 -1.50 0.00 0.00 178.83 177.26 2d5h n PHE 365 N -3.11 0.00 -3.60 2.96 3.72 0.22 -5.02 117.46 112.62 2d5h n PHE 365 Ca -0.03 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.12 2d5h n PHE 365 Cb 0.09 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.19 -0.81 3.24 1.37 0.00 0.28 -4.86 105.19 105.60 2d5h n GLY 366 Ca 0.02 0.38 -0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 -6.31 1.18 0.05 0.99 1.43 -1.24 -1.31 118.68 113.48 2d5h s LEU 367 Ca 0.32 -1.26 -0.28 0.00 -1.03 0.00 0.00 54.13 51.88 2d5h s LEU 367 Cb -0.09 0.58 0.10 0.00 0.03 0.00 0.00 46.19 46.81 2d5h s LEU 367 CO 0.82 -0.85 1.17 -0.94 0.23 0.00 0.00 176.35 176.78 2d5h s SER 368 N -3.10 -0.10 -0.02 2.29 1.04 -0.78 -3.23 113.70 109.80 2d5h s SER 368 Ca 0.32 -0.24 -0.29 0.00 0.48 0.00 0.00 55.95 56.23 2d5h s SER 368 Cb 0.06 0.28 0.09 0.00 0.10 0.00 0.00 66.02 66.54 2d5h s SER 368 CO 0.08 -0.51 0.75 0.00 0.98 0.00 0.00 173.24 174.54 2d5h s ALA 369 N -2.72 -1.77 0.19 5.32 0.00 -1.22 -0.45 121.76 121.11 2d5h s ALA 369 Ca 0.14 1.15 0.11 0.00 0.00 0.00 0.00 51.96 53.36 2d5h s ALA 369 Cb 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2d5h s ALA 369 CO -0.02 -0.48 -0.24 -0.65 0.00 0.00 0.00 175.76 174.37 2d5h s GLN 370 N -1.97 1.51 -0.12 0.00 -0.21 0.03 -2.10 119.66 116.80 2d5h s GLN 370 Ca -0.05 -1.52 0.03 0.00 0.02 0.00 0.00 55.36 53.84 2d5h s GLN 370 Cb -0.00 -1.82 0.00 0.00 1.00 0.00 0.00 33.01 32.18 2d5h s GLN 370 CO 0.01 0.39 -0.21 -0.47 -2.12 0.00 0.00 175.29 172.90 2d5h s TYR 371 N -1.68 2.65 -0.02 0.91 6.04 0.13 -0.88 117.35 124.51 2d5h s TYR 371 Ca 0.20 -1.08 0.03 0.00 0.04 0.00 0.00 57.07 56.26 2d5h s TYR 371 Cb -0.08 -1.78 -0.00 0.00 -1.04 0.00 0.00 41.96 39.06 2d5h s TYR 371 CO 0.10 -0.46 -0.10 0.08 -1.54 0.00 0.00 175.55 173.63 2d5h s VAL 372 N 0.54 0.84 -0.13 3.14 1.01 -0.73 0.13 120.40 125.19 2d5h s VAL 372 Ca -0.13 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2d5h s VAL 372 Cb -0.17 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2d5h s VAL 372 CO 0.04 0.25 -0.12 -0.69 0.00 0.00 0.00 175.10 174.59 2d5h s VAL 373 N -0.04 1.36 -0.28 2.92 1.01 -0.43 -1.18 120.40 123.74 2d5h s VAL 373 Ca 0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2d5h s VAL 373 Cb -0.06 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 35.05 2d5h s VAL 373 CO 0.00 0.42 -0.00 -0.76 0.00 0.00 0.00 175.10 174.76 2d5h s LEU 374 N 1.57 3.68 0.00 3.92 1.43 0.55 -1.71 118.68 128.12 2d5h s LEU 374 Ca 0.05 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 2d5h s LEU 374 Cb -0.13 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2d5h s LEU 374 CO -0.10 -0.21 0.00 -1.22 0.23 0.00 0.00 176.35 175.05 2d5h n TYR 375 N 4.69 -1.00 -1.69 0.29 0.53 0.28 0.11 117.16 120.36 2d5h n TYR 375 Ca -0.14 0.00 -0.44 0.00 -1.02 0.00 0.00 57.90 56.29 2d5h n TYR 375 Cb 0.45 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.73 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 -0.30 2.34 -1.96 -0.72 0.63 -1.26 -0.65 116.66 114.73 2d5h n ARG 376 Ca 0.00 0.84 -0.13 0.00 -0.92 0.00 0.00 57.85 57.64 2d5h n ARG 376 Cb 0.00 -2.60 -0.03 0.00 0.45 0.00 0.00 32.46 30.28 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 3.06 -3.71 -4.68 6.15 5.03 -1.21 -4.78 115.26 115.12 2d5h n ASN 377 Ca 0.14 0.24 -0.42 0.00 0.87 0.00 0.00 54.58 55.42 2d5h n ASN 377 Cb 0.32 -3.29 -0.03 0.00 -1.02 0.00 0.00 39.78 35.76 2d5h n ASN 377 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2d5h s GLY 378 N -2.05 1.40 -0.16 7.41 0.00 0.17 -4.21 107.32 109.89 2d5h s GLY 378 Ca 0.00 1.37 -0.01 0.00 0.00 0.00 0.00 44.72 46.08 2d5h s GLY 378 CO 0.00 3.27 -0.13 -0.42 0.00 0.00 0.00 173.10 175.83 2d5h s ILE 379 N 3.54 2.86 -0.73 0.90 1.01 0.90 -0.66 121.20 129.02 2d5h s ILE 379 Ca 0.84 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 2d5h s ILE 379 Cb -0.44 -2.23 0.19 0.00 0.01 0.00 0.00 42.46 39.99 2d5h s ILE 379 CO 0.38 0.50 0.68 -0.47 0.00 0.00 0.00 174.94 176.03 2d5h s TYR 380 N 0.88 3.57 0.51 3.97 6.14 0.45 0.11 117.35 132.97 2d5h s TYR 380 Ca -0.03 -1.74 -0.19 0.00 0.64 0.00 0.00 57.07 55.74 2d5h s TYR 380 Cb -0.15 -3.82 -0.11 0.00 0.42 0.00 0.00 41.96 38.30 2d5h s TYR 380 CO -0.00 -1.01 0.44 -1.13 0.64 0.00 0.00 175.55 174.49 2d5h n SER 381 N 4.47 -1.34 -4.59 4.32 3.41 -0.08 -2.87 113.62 116.94 2d5h n SER 381 Ca 0.04 0.78 -0.59 0.00 -0.26 0.00 0.00 58.87 58.85 2d5h n SER 381 Cb 0.45 -1.11 -0.08 0.00 -0.26 0.00 0.00 64.21 63.21 2d5h n SER 381 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2d5h n PRO 382 N 0.39 0.41 -3.81 4.33 -0.02 -1.26 -4.83 135.00 130.20 2d5h n PRO 382 Ca 0.11 0.15 -0.09 0.00 -2.02 0.00 0.00 63.50 61.64 2d5h n PRO 382 Cb 0.45 -1.70 -0.06 0.00 -0.02 0.00 0.00 33.50 32.16 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 1.07 0.09 0.04 6.00 -3.43 -0.75 -1.92 115.29 116.38 2d5h s HIS 383 Ca 0.93 -0.48 -0.09 0.00 -0.80 0.00 0.00 55.06 54.61 2d5h s HIS 383 Cb -1.21 0.03 0.00 0.00 -1.43 0.00 0.00 32.58 29.97 2d5h s HIS 383 CO 0.60 -0.61 0.19 1.67 -2.00 0.00 0.00 174.74 174.59 2d5h s TRP 384 N -3.86 0.06 -0.38 0.38 -2.14 -0.17 -1.31 118.94 111.53 2d5h s TRP 384 Ca 0.06 -0.28 -0.21 0.00 2.66 0.00 0.00 56.10 58.33 2d5h s TRP 384 Cb 0.04 -0.03 0.01 0.00 -3.10 0.00 0.00 33.47 30.39 2d5h s TRP 384 CO -0.10 -0.43 0.66 -0.80 -2.66 0.00 0.00 176.95 173.62 2d5h s ASN 385 N -2.11 6.42 0.48 -2.66 -0.87 -1.24 -1.19 114.94 113.77 2d5h s ASN 385 Ca -0.05 0.07 0.19 0.00 -1.57 0.00 0.00 52.86 51.50 2d5h s ASN 385 Cb -0.01 -2.34 1.20 0.00 -0.02 0.00 0.00 41.25 40.08 2d5h s ASN 385 CO -0.04 -0.66 1.99 -0.07 -2.57 0.00 0.00 177.10 175.76 2d5h h LEU 386 N 9.51 0.20 -5.19 0.60 4.07 0.51 -3.27 115.31 121.74 2d5h h LEU 386 Ca -0.26 0.01 -0.28 0.00 0.08 0.00 0.00 57.88 57.42 2d5h h LEU 386 Cb 1.10 -0.03 -0.20 0.00 1.08 0.00 0.00 40.66 42.61 2d5h h LEU 386 CO 0.86 0.11 -0.58 -0.46 -1.08 0.00 0.00 178.44 177.29 2d5h n ASN 387 N -4.44 -1.74 -3.65 -0.43 2.04 -1.23 -4.83 115.26 100.98 2d5h n ASN 387 Ca 0.09 -3.56 -0.03 0.00 -0.44 0.00 0.00 54.58 50.64 2d5h n ASN 387 Cb 0.46 1.45 -0.06 0.00 -2.53 0.00 0.00 39.78 39.10 2d5h n ASN 387 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2d5h s ALA 388 N -0.24 -2.18 -0.04 -2.53 0.00 -1.26 -4.75 121.76 110.75 2d5h s ALA 388 Ca 0.25 1.76 -0.27 0.00 0.00 0.00 0.00 51.96 53.71 2d5h s ALA 388 Cb 0.30 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 2d5h s ALA 388 CO -0.06 -0.16 0.86 -0.80 0.00 0.00 0.00 175.76 175.61 2d5h s ASN 389 N -0.41 7.18 -0.17 0.00 0.01 -1.26 -3.58 114.94 116.71 2d5h s ASN 389 Ca 0.08 1.43 -0.05 0.00 -0.71 0.00 0.00 52.86 53.61 2d5h s ASN 389 Cb -0.03 -2.50 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 2d5h s ASN 389 CO -0.12 -0.23 0.01 -0.44 -1.51 0.00 0.00 177.10 174.81 2d5h s SER 390 N 0.95 5.18 -0.13 -1.22 0.01 -0.53 -2.43 113.70 115.53 2d5h s SER 390 Ca 0.45 -0.04 -0.01 0.00 1.31 0.00 0.00 55.95 57.67 2d5h s SER 390 Cb -0.19 -1.87 -0.02 0.00 0.21 0.00 0.00 66.02 64.15 2d5h s SER 390 CO 0.22 0.17 -0.10 -0.69 0.41 0.00 0.00 173.24 173.25 2d5h s VAL 391 N 0.40 3.36 -0.11 3.43 1.01 0.84 0.15 120.40 129.48 2d5h s VAL 391 Ca -0.01 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2d5h s VAL 391 Cb -0.13 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2d5h s VAL 391 CO 0.02 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 174.88 2d5h s ILE 392 N 0.18 3.06 -0.09 2.22 1.01 0.22 0.23 121.20 128.03 2d5h s ILE 392 Ca -0.06 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.93 2d5h s ILE 392 Cb -0.15 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2d5h s ILE 392 CO 0.04 0.54 -0.09 -0.47 0.00 0.00 0.00 174.94 174.96 2d5h s TYR 393 N 0.14 1.40 -0.23 3.97 5.04 -0.25 -0.94 117.35 126.48 2d5h s TYR 393 Ca -0.07 -0.61 -0.20 0.00 -2.44 0.00 0.00 57.07 53.76 2d5h s TYR 393 Cb -0.15 -1.12 -0.03 0.00 0.35 0.00 0.00 41.96 41.02 2d5h s TYR 393 CO 0.05 -0.40 0.58 0.08 -1.34 0.00 0.00 175.55 174.52 2d5h s VAL 394 N 1.26 5.04 -0.05 3.14 1.01 -1.20 -0.52 120.40 129.07 2d5h s VAL 394 Ca -0.04 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.02 2d5h s VAL 394 Cb -0.14 -3.89 -0.25 0.00 0.00 0.00 0.00 36.38 32.09 2d5h s VAL 394 CO -0.03 0.09 0.62 0.71 0.00 0.00 0.00 175.10 176.50 2d5h h THR 395 N 5.28 0.86 -2.22 3.92 1.35 -1.85 -0.26 112.91 120.00 2d5h h THR 395 Ca -0.30 -2.62 -0.04 0.00 -0.55 0.00 0.00 66.41 62.91 2d5h h THR 395 Cb 1.14 2.54 -0.22 0.00 -1.73 0.00 0.00 68.15 69.88 2d5h h THR 395 CO 0.75 0.72 -0.05 -0.60 -0.25 0.00 0.00 175.52 176.10 2d5h s ARG 396 N -2.59 0.65 0.00 4.72 3.52 -0.48 -4.81 118.95 119.96 2d5h s ARG 396 Ca -0.12 1.00 0.00 0.00 -0.13 0.00 0.00 55.73 56.49 2d5h s ARG 396 Cb 0.07 0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.65 2d5h s ARG 396 CO 0.81 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.58 2d5h n GLY 397 N 3.72 0.72 0.00 8.12 0.00 -1.26 0.87 105.19 117.36 2d5h n GLY 397 Ca -0.18 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.73 2d5h n GLY 397 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d5h n LYS 398 N 0.00 0.00 -0.36 1.61 4.81 -1.13 -2.92 118.16 120.16 2d5h n LYS 398 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2d5h n LYS 398 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2d5h n LYS 398 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d5h n GLY 399 N 0.00 3.37 3.74 3.14 0.00 -0.71 -2.14 105.19 112.59 2d5h n GLY 399 Ca 0.00 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 2d5h n GLY 399 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d5h s ARG 400 N 0.16 4.10 -0.10 1.61 6.06 0.28 -0.57 118.95 130.49 2d5h s ARG 400 Ca 0.00 -0.21 0.00 0.00 -2.50 0.00 0.00 55.73 53.02 2d5h s ARG 400 Cb 0.00 -3.39 0.02 0.00 0.06 0.00 0.00 34.95 31.65 2d5h s ARG 400 CO 0.00 0.35 -0.08 0.08 -2.50 0.00 0.00 175.30 173.15 2d5h s VAL 401 N 0.20 1.04 -0.12 7.11 1.01 -0.85 -1.55 120.40 127.25 2d5h s VAL 401 Ca 0.09 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2d5h s VAL 401 Cb -0.11 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2d5h s VAL 401 CO -0.01 0.36 -0.18 -0.13 0.00 0.00 0.00 175.10 175.14 2d5h s ARG 402 N 1.51 3.22 -0.17 2.72 0.52 -0.65 -3.15 118.95 122.95 2d5h s ARG 402 Ca 0.01 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 2d5h s ARG 402 Cb -0.13 -2.48 0.04 0.00 0.52 0.00 0.00 34.95 32.89 2d5h s ARG 402 CO -0.06 0.18 -0.10 0.08 0.02 0.00 0.00 175.30 175.42 2d5h s VAL 403 N 0.38 1.49 -0.14 3.52 1.01 -0.12 -1.53 120.40 125.01 2d5h s VAL 403 Ca -0.14 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2d5h s VAL 403 Cb -0.17 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2d5h s VAL 403 CO 0.07 0.26 -0.14 -0.69 0.00 0.00 0.00 175.10 174.59 2d5h s VAL 404 N 1.48 2.86 0.00 2.92 1.01 1.00 -0.28 120.40 129.39 2d5h s VAL 404 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2d5h s VAL 404 Cb -0.15 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2d5h s VAL 404 CO -0.09 0.52 0.00 -0.46 0.00 0.00 0.00 175.10 175.07 2d5h n ASN 405 N 3.77 0.00 0.00 3.32 0.23 -1.15 -1.09 115.26 120.34 2d5h n ASN 405 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 2d5h n ASN 405 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 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 6.02 -1.26 -4.71 117.38 113.60 2d5h n GLN 407 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2d5h n GLN 407 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2d5h n GLN 407 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d5h n GLY 408 N 0.00 2.67 3.68 1.08 0.00 -1.26 -5.08 105.19 106.28 2d5h n GLY 408 Ca 0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 2d5h n GLY 408 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5h s ASN 409 N -0.01 3.10 -0.25 1.61 6.03 -1.26 -4.90 114.94 119.26 2d5h s ASN 409 Ca 0.00 2.00 -0.17 0.00 -1.03 0.00 0.00 52.86 53.66 2d5h s ASN 409 Cb 0.00 -2.51 -0.03 0.00 -3.03 0.00 0.00 41.25 35.68 2d5h s ASN 409 CO 0.00 -2.96 0.47 0.00 -2.03 0.00 0.00 177.10 172.58 2d5h s ALA 410 N -2.70 3.57 -1.00 3.54 0.00 -1.26 -2.95 121.76 120.96 2d5h s ALA 410 Ca 0.65 -0.61 0.29 0.00 0.00 0.00 0.00 51.96 52.29 2d5h s ALA 410 Cb -0.21 -2.80 1.18 0.00 0.00 0.00 0.00 23.12 21.29 2d5h s ALA 410 CO 0.58 -0.61 1.89 1.33 0.00 0.00 0.00 175.76 178.95 2d5h n VAL 411 N 4.94 0.01 -3.62 0.00 0.24 0.61 -4.79 118.33 115.72 2d5h n VAL 411 Ca -0.06 -0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.21 2d5h n VAL 411 Cb 0.50 -0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 32.37 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 -3.00 -0.76 -0.24 6.34 2.19 -1.18 -0.16 117.98 121.15 2d5h s PHE 412 Ca 0.14 1.49 -0.03 0.00 0.33 0.00 0.00 56.93 58.86 2d5h s PHE 412 Cb 0.19 0.46 0.13 0.00 -1.31 0.00 0.00 43.02 42.49 2d5h s PHE 412 CO 0.54 -0.38 0.40 -0.51 1.83 0.00 0.00 175.22 177.11 2d5h s ASP 413 N 1.62 0.02 0.00 6.13 1.11 -1.25 -0.94 116.67 123.35 2d5h s ASP 413 Ca -0.09 0.38 0.00 0.00 0.18 0.00 0.00 52.55 53.02 2d5h s ASP 413 Cb -0.05 1.25 0.00 0.00 1.07 0.00 0.00 42.92 45.19 2d5h s ASP 413 CO -0.17 -0.29 0.00 0.61 1.18 0.00 0.00 175.17 176.50 2d5h n GLY 414 N 5.37 -0.77 3.82 0.21 0.00 -1.19 -5.01 105.19 107.63 2d5h n GLY 414 Ca -0.04 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.45 4.18 -0.15 1.61 0.41 -1.26 -2.00 118.70 121.04 2d5h s GLU 415 Ca 0.00 0.84 -0.04 0.00 -0.41 0.00 0.00 54.97 55.36 2d5h s GLU 415 Cb 0.00 -2.69 0.05 0.00 -1.78 0.00 0.00 34.13 29.71 2d5h s GLU 415 CO 0.00 0.29 0.07 -1.17 -0.49 0.00 0.00 175.26 173.96 2d5h s LEU 416 N -2.37 0.45 0.11 1.80 2.96 0.26 -4.93 118.68 116.97 2d5h s LEU 416 Ca 0.48 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2d5h s LEU 416 Cb -0.14 -0.29 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 2d5h s LEU 416 CO 0.20 -0.32 0.19 0.00 -1.32 0.00 0.00 176.35 175.09 2d5h s ARG 417 N 2.09 3.21 0.20 1.98 1.70 -1.26 -1.74 118.95 125.13 2d5h s ARG 417 Ca 0.02 -0.63 -0.30 0.00 -0.47 0.00 0.00 55.73 54.35 2d5h s ARG 417 Cb -0.15 -2.87 -0.16 0.00 -0.57 0.00 0.00 34.95 31.19 2d5h s ARG 417 CO -0.08 0.55 0.86 -2.13 -1.08 0.00 0.00 175.30 173.43 2d5h n ARG 418 N -0.03 0.65 -0.00 3.89 0.63 -1.15 -2.53 116.66 118.11 2d5h n ARG 418 Ca -0.07 0.23 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 2d5h n ARG 418 Cb 0.53 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.94 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 1.74 0.17 3.98 5.14 0.00 -0.11 -4.99 105.19 111.11 2d5h n GLY 419 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.95 2.64 0.02 1.61 -0.21 -1.05 -4.74 119.66 116.98 2d5h s GLN 420 Ca 0.00 -0.81 0.05 0.00 0.02 0.00 0.00 55.36 54.62 2d5h s GLN 420 Cb 0.00 -2.53 -0.02 0.00 1.00 0.00 0.00 33.01 31.46 2d5h s GLN 420 CO 0.00 -0.60 -0.15 -1.17 -2.12 0.00 0.00 175.29 171.25 2d5h s LEU 421 N -4.68 2.12 -0.01 2.90 2.96 0.12 -3.26 118.68 118.83 2d5h s LEU 421 Ca 0.56 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 2d5h s LEU 421 Cb -0.10 -0.72 -0.00 0.00 0.50 0.00 0.00 46.19 45.87 2d5h s LEU 421 CO 0.38 0.11 0.06 -0.22 -1.32 0.00 0.00 176.35 175.36 2d5h s LEU 422 N -0.88 1.80 -0.13 -0.68 2.96 -0.11 -0.06 118.68 121.58 2d5h s LEU 422 Ca 0.04 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2d5h s LEU 422 Cb -0.07 0.31 -0.02 0.00 0.50 0.00 0.00 46.19 46.90 2d5h s LEU 422 CO 0.01 -0.16 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.11 2d5h s VAL 423 N -0.60 3.52 -0.54 1.68 1.01 -1.26 0.71 120.40 124.92 2d5h s VAL 423 Ca -0.07 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2d5h s VAL 423 Cb -0.04 -2.50 0.14 0.00 0.00 0.00 0.00 36.38 33.98 2d5h s VAL 423 CO 0.00 0.52 0.30 -0.69 0.00 0.00 0.00 175.10 175.24 2d5h s VAL 424 N 0.18 2.99 0.13 2.92 1.01 0.41 -5.00 120.40 123.03 2d5h s VAL 424 Ca -0.04 -3.07 -0.35 0.00 0.00 0.00 0.00 61.98 58.52 2d5h s VAL 424 Cb -0.14 -3.03 -0.16 0.00 0.00 0.00 0.00 36.38 33.04 2d5h s VAL 424 CO 0.04 -0.81 1.25 -2.65 0.00 0.00 0.00 175.10 172.94 2d5h n PRO 425 N 3.39 1.14 0.00 2.72 -0.02 -1.26 -1.45 135.00 139.52 2d5h n PRO 425 Ca 0.06 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2d5h n PRO 425 Cb 0.35 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 2.16 0.00 0.00 -0.52 7.27 -1.24 -0.52 117.38 124.54 2d5h n GLN 426 Ca 0.17 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.27 2d5h n GLN 426 Cb 0.22 0.00 0.16 0.00 2.41 0.00 0.00 30.24 33.03 2d5h n GLN 426 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2d5h n ASN 427 N 0.00 0.00 -4.76 1.69 5.03 -1.23 -3.67 115.26 112.32 2d5h n ASN 427 Ca 0.00 -0.39 -0.36 0.00 0.87 0.00 0.00 54.58 54.70 2d5h n ASN 427 Cb 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 38.79 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 2.42 -0.20 3.10 2.99 0.32 -4.80 117.98 119.82 2d5h s PHE 428 Ca 0.08 1.51 -0.10 0.00 0.00 0.00 0.00 56.93 58.43 2d5h s PHE 428 Cb 0.04 -3.47 -0.05 0.00 0.00 0.00 0.00 43.02 39.54 2d5h s PHE 428 CO 0.06 -2.16 0.13 0.08 -0.00 0.00 0.00 175.22 173.33 2d5h s VAL 429 N -1.60 5.39 0.12 -0.44 1.01 -0.25 -4.22 120.40 120.41 2d5h s VAL 429 Ca 0.77 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.97 2d5h s VAL 429 Cb -0.30 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2d5h s VAL 429 CO 0.33 0.44 -0.11 0.54 0.00 0.00 0.00 175.10 176.30 2d5h s VAL 430 N 0.34 1.11 -0.09 2.92 0.11 -0.43 -0.00 120.40 124.36 2d5h s VAL 430 Ca 0.08 -1.82 -0.11 0.00 -2.93 0.00 0.00 61.98 57.20 2d5h s VAL 430 Cb -0.11 -1.58 0.03 0.00 -1.53 0.00 0.00 36.38 33.18 2d5h s VAL 430 CO -0.02 -0.60 0.30 0.00 -3.33 0.00 0.00 175.10 171.45 2d5h s ALA 431 N -2.73 -0.74 0.10 1.54 0.00 -0.59 -1.82 121.76 117.53 2d5h s ALA 431 Ca 0.10 0.69 0.07 0.00 0.00 0.00 0.00 51.96 52.82 2d5h s ALA 431 Cb -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2d5h s ALA 431 CO 0.01 -0.17 -0.17 -1.21 0.00 0.00 0.00 175.76 174.22 2d5h s GLU 432 N -0.25 1.00 -0.12 0.00 8.01 -1.14 -1.64 118.70 124.57 2d5h s GLU 432 Ca -0.04 -1.13 -0.05 0.00 0.01 0.00 0.00 54.97 53.76 2d5h s GLU 432 Cb -0.03 -1.07 0.06 0.00 -4.31 0.00 0.00 34.13 28.78 2d5h s GLU 432 CO 0.01 0.23 0.26 -1.14 0.01 0.00 0.00 175.26 174.63 2d5h s GLN 433 N -2.11 0.18 0.27 1.61 0.74 -0.59 0.17 119.66 119.93 2d5h s GLN 433 Ca 0.05 0.64 -0.22 0.00 0.05 0.00 0.00 55.36 55.88 2d5h s GLN 433 Cb -0.08 -0.08 -0.09 0.00 1.10 0.00 0.00 33.01 33.86 2d5h s GLN 433 CO 0.03 -0.22 0.81 0.20 -0.55 0.00 0.00 175.29 175.56 2d5h s GLY 434 N 1.82 2.66 0.00 2.59 0.00 0.17 -0.55 107.32 114.01 2d5h s GLY 434 Ca -0.04 0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2d5h s GLY 434 CO -0.09 0.68 0.00 0.61 0.00 0.00 0.00 173.10 174.30 2d5h n GLY 435 N 0.58 -1.70 0.00 0.20 0.00 -0.91 -3.28 105.19 100.08 2d5h n GLY 435 Ca -0.00 -1.25 0.13 0.00 0.00 0.00 0.00 46.02 44.90 2d5h n GLY 435 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d5h n GLU 436 N 0.00 0.01 -0.16 1.61 0.00 -1.26 -3.11 120.64 117.73 2d5h n GLU 436 Ca 0.00 0.04 0.07 0.00 0.00 0.00 0.00 57.16 57.27 2d5h n GLU 436 Cb 0.00 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.09 2d5h n GLU 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d5h n GLN 437 N -1.50 2.38 0.00 5.31 10.64 -1.26 -4.85 117.38 128.11 2d5h n GLN 437 Ca 0.07 -1.96 0.00 0.00 -1.83 0.00 0.00 57.00 53.28 2d5h n GLN 437 Cb 0.31 -1.31 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 2d5h n GLN 437 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d5h n GLY 438 N 0.72 -0.82 2.95 2.61 0.00 -1.18 -4.80 105.19 104.66 2d5h n GLY 438 Ca 0.12 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.83 -0.76 -0.14 0.99 2.96 0.30 -2.83 118.68 117.36 2d5h s LEU 439 Ca 0.00 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 2d5h s LEU 439 Cb 0.00 1.28 0.02 0.00 0.50 0.00 0.00 46.19 47.99 2d5h s LEU 439 CO 0.00 -0.30 -0.12 -0.70 -1.32 0.00 0.00 176.35 173.91 2d5h s GLU 440 N 2.59 2.10 0.14 1.98 2.12 0.25 0.21 118.70 128.10 2d5h s GLU 440 Ca 0.14 -0.49 -0.07 0.00 0.36 0.00 0.00 54.97 54.91 2d5h s GLU 440 Cb -0.15 -1.99 -0.02 0.00 0.26 0.00 0.00 34.13 32.23 2d5h s GLU 440 CO -0.18 -0.25 0.20 1.52 -0.54 0.00 0.00 175.26 176.01 2d5h s TYR 441 N 1.54 0.49 -0.03 5.30 -0.00 -0.33 -1.38 117.35 122.94 2d5h s TYR 441 Ca 0.05 -0.87 0.01 0.00 -0.00 0.00 0.00 57.07 56.26 2d5h s TYR 441 Cb -0.13 -0.18 -0.03 0.00 -0.00 0.00 0.00 41.96 41.62 2d5h s TYR 441 CO -0.10 -0.63 -0.02 0.54 -0.00 0.00 0.00 175.55 175.34 2d5h s VAL 442 N -3.97 4.06 -0.13 -3.49 0.11 0.33 -1.78 120.40 115.52 2d5h s VAL 442 Ca 0.17 -0.52 -0.00 0.00 -2.93 0.00 0.00 61.98 58.70 2d5h s VAL 442 Cb 0.05 -2.75 0.02 0.00 -1.53 0.00 0.00 36.38 32.17 2d5h s VAL 442 CO -0.01 0.47 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.44 2d5h s VAL 443 N -0.98 1.24 0.05 2.04 1.01 -0.06 -1.09 120.40 122.61 2d5h s VAL 443 Ca 0.17 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 2d5h s VAL 443 Cb -0.11 -1.22 -0.06 0.00 0.00 0.00 0.00 36.38 34.98 2d5h s VAL 443 CO 0.06 0.39 0.63 -0.36 0.00 0.00 0.00 175.10 175.83 2d5h s PHE 444 N 1.62 3.76 -0.17 5.22 2.99 0.13 -0.79 117.98 130.74 2d5h s PHE 444 Ca 0.05 1.32 -0.02 0.00 0.00 0.00 0.00 56.93 58.28 2d5h s PHE 444 Cb -0.13 -2.62 0.05 0.00 0.00 0.00 0.00 43.02 40.32 2d5h s PHE 444 CO -0.09 0.44 0.01 0.15 -0.00 0.00 0.00 175.22 175.72 2d5h s LYS 445 N -0.59 0.87 -0.92 0.44 1.02 0.40 -0.11 119.74 120.85 2d5h s LYS 445 Ca 0.32 -0.40 -0.25 0.00 0.02 0.00 0.00 55.97 55.66 2d5h s LYS 445 Cb -0.20 -1.96 -0.18 0.00 -0.52 0.00 0.00 37.83 34.97 2d5h s LYS 445 CO 0.20 -0.55 1.93 0.25 -0.92 0.00 0.00 175.35 176.26 2d5h n THR 446 N 5.00 1.13 0.00 2.17 -2.24 -1.02 -1.87 114.28 117.45 2d5h n THR 446 Ca -0.09 -1.12 0.00 0.00 -2.27 0.00 0.00 64.05 60.57 2d5h n THR 446 Cb 0.47 -2.13 0.00 0.00 -2.10 0.00 0.00 70.33 66.57 2d5h n THR 446 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2d5h n HIS 447 N 13.86 0.00 0.16 4.78 -0.00 -0.42 -4.53 115.22 129.07 2d5h n HIS 447 Ca 0.45 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 58.26 2d5h n HIS 447 Cb 0.45 0.00 0.48 0.00 -0.00 0.00 0.00 29.99 30.92 2d5h n HIS 447 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2d5h n HIS 448 N 0.00 0.60 -2.88 1.57 -0.00 -1.16 -2.71 115.22 110.64 2d5h n HIS 448 Ca 0.00 0.31 -0.12 0.00 -0.00 0.00 0.00 57.72 57.91 2d5h n HIS 448 Cb 0.00 -0.92 0.03 0.00 -0.00 0.00 0.00 29.99 29.11 2d5h n HIS 448 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2d5h n ASN 449 N -2.16 -0.03 -4.68 4.39 5.15 -1.26 -1.25 115.26 115.42 2d5h n ASN 449 Ca -0.01 -2.99 -0.44 0.00 -0.60 0.00 0.00 54.58 50.54 2d5h n ASN 449 Cb 0.16 0.15 -0.03 0.00 -0.53 0.00 0.00 39.78 39.52 2d5h n ASN 449 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d5h n ALA 450 N 0.08 1.78 -3.12 5.20 0.00 -1.10 -4.97 120.51 118.38 2d5h n ALA 450 Ca 0.13 0.31 -0.33 0.00 0.00 0.00 0.00 53.44 53.55 2d5h n ALA 450 Cb 0.74 -2.56 -0.14 0.00 0.00 0.00 0.00 19.45 17.49 2d5h n ALA 450 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d5h s VAL 451 N 2.98 3.17 0.28 0.00 1.01 -1.26 -5.03 120.40 121.55 2d5h s VAL 451 Ca 0.84 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 62.25 2d5h s VAL 451 Cb -0.54 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 2d5h s VAL 451 CO 0.40 0.51 0.02 -0.94 0.00 0.00 0.00 175.10 175.10 2d5h s SER 452 N 0.47 2.14 0.03 3.32 1.04 -1.26 0.11 113.70 119.55 2d5h s SER 452 Ca -0.08 -1.29 -0.14 0.00 0.48 0.00 0.00 55.95 54.91 2d5h s SER 452 Cb -0.15 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 65.94 2d5h s SER 452 CO 0.04 -0.54 0.31 -0.44 0.98 0.00 0.00 173.24 173.59 2d5h s SER 453 N -3.40 -0.15 -0.05 7.02 0.01 -0.33 -4.88 113.70 111.92 2d5h s SER 453 Ca 0.33 -0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.48 2d5h s SER 453 Cb 0.07 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 2d5h s SER 453 CO 0.12 -0.58 -0.04 -0.72 0.41 0.00 0.00 173.24 172.43 2d5h s TYR 454 N -2.25 2.99 0.46 2.43 -0.85 -1.26 -0.99 117.35 117.88 2d5h s TYR 454 Ca -0.07 0.06 0.24 0.00 -0.52 0.00 0.00 57.07 56.77 2d5h s TYR 454 Cb -0.02 -1.70 1.25 0.00 0.38 0.00 0.00 41.96 41.87 2d5h s TYR 454 CO -0.01 0.39 1.84 0.82 -1.52 0.00 0.00 175.55 177.06 2d5h h ILE 455 N 4.04 0.57 -0.26 -3.49 2.04 -1.73 0.17 117.51 118.85 2d5h h ILE 455 Ca -0.49 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.34 2d5h h ILE 455 Cb 1.18 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2d5h h ILE 455 CO 0.54 0.04 0.19 0.11 0.00 0.00 0.00 178.15 179.03 2d5h h LYS 456 N 0.25 0.10 0.00 2.37 1.57 -1.95 0.61 116.57 119.51 2d5h h LYS 456 Ca 0.50 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2d5h h LYS 456 Cb 1.53 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.82 2d5h h LYS 456 CO -0.14 0.07 -0.54 0.22 -0.57 0.00 0.00 179.45 178.49 2d5h h ASP 457 N 0.10 0.00 0.01 0.86 3.58 -1.34 -3.30 116.42 116.34 2d5h h ASP 457 Ca 0.12 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 2d5h h ASP 457 Cb 0.35 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2d5h h ASP 457 CO -0.01 0.00 -0.00 0.58 -2.88 0.00 0.00 179.24 176.92 2d5h h VAL 458 N 0.00 1.50 -0.70 2.25 2.07 -0.82 -3.12 116.25 117.44 2d5h h VAL 458 Ca 0.00 -1.57 0.11 0.00 0.82 0.00 0.00 66.70 66.06 2d5h h VAL 458 Cb 0.99 2.56 -0.08 0.00 -1.52 0.00 0.00 31.29 33.24 2d5h h VAL 458 CO 0.00 0.40 0.29 -0.26 0.02 0.00 0.00 177.57 178.03 2d5h h PHE 459 N -0.69 0.51 -0.11 1.57 0.05 -1.42 0.38 116.94 117.23 2d5h h PHE 459 Ca -0.00 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.80 2d5h h PHE 459 Cb 0.67 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.49 2d5h h PHE 459 CO 0.16 0.12 0.03 2.89 -0.18 0.00 0.00 178.31 181.33 2d5h n ARG 460 N -4.96 1.53 0.00 1.51 1.85 -1.24 -3.15 116.66 112.20 2d5h n ARG 460 Ca 0.12 -0.50 0.00 0.00 -1.00 0.00 0.00 57.85 56.47 2d5h n ARG 460 Cb 0.33 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 2d5h n ARG 460 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2d5h n ALA 461 N 0.13 1.88 -2.58 2.89 0.00 0.12 -5.03 120.51 117.92 2d5h n ALA 461 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 2d5h n ALA 461 Cb 0.47 0.22 -0.06 0.00 0.00 0.00 0.00 19.45 20.08 2d5h n ALA 461 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d5h s ILE 462 N -1.88 5.11 0.13 0.00 1.01 -0.64 -5.03 121.20 119.91 2d5h s ILE 462 Ca 0.00 0.79 -0.34 0.00 0.00 0.00 0.00 60.65 61.10 2d5h s ILE 462 Cb 0.00 -3.70 -0.17 0.00 0.01 0.00 0.00 42.46 38.60 2d5h s ILE 462 CO 0.00 0.52 1.07 -2.65 0.00 0.00 0.00 174.94 173.88 2d5h n PRO 463 N 2.34 0.73 -0.19 2.79 -0.02 -1.26 -4.84 135.00 134.55 2d5h n PRO 463 Ca -0.13 0.26 -0.05 0.00 -2.02 0.00 0.00 63.50 61.56 2d5h n PRO 463 Cb 0.52 -1.71 -0.05 0.00 -0.02 0.00 0.00 33.50 32.25 2d5h n PRO 463 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2d5h n SER 464 N 1.94 -0.48 0.00 2.55 7.64 -1.26 0.22 113.62 124.23 2d5h n SER 464 Ca 0.17 1.30 0.00 0.00 1.01 0.00 0.00 58.87 61.35 2d5h n SER 464 Cb 0.20 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2d5h n SER 464 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d5h n GLU 465 N -4.02 0.00 0.10 1.43 1.02 -1.26 -1.00 120.64 116.91 2d5h n GLU 465 Ca 0.01 0.29 0.06 0.00 -0.02 0.00 0.00 57.16 57.49 2d5h n GLU 465 Cb 0.12 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2d5h n GLU 465 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2d5h h VAL 466 N 0.00 0.34 0.12 2.62 2.07 -0.56 -3.32 116.25 117.53 2d5h h VAL 466 Ca 0.00 -1.58 -0.34 0.00 0.82 0.00 0.00 66.70 65.60 2d5h h VAL 466 Cb 0.06 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2d5h h VAL 466 CO 0.00 0.19 -1.80 -0.07 0.02 0.00 0.00 177.57 175.91 2d5h h LEU 467 N 0.00 0.41 -2.28 2.57 -0.00 -1.06 -3.29 115.31 111.67 2d5h h LEU 467 Ca -0.06 -0.74 -0.01 0.00 -0.00 0.00 0.00 57.88 57.08 2d5h h LEU 467 Cb 1.27 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.80 2d5h h LEU 467 CO 0.03 1.64 -0.02 0.28 -0.00 0.00 0.00 178.44 180.37 2d5h h SER 468 N 0.07 0.00 0.62 -0.43 0.02 -1.68 -1.01 113.55 111.13 2d5h h SER 468 Ca -0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2d5h h SER 468 Cb 2.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.59 2d5h h SER 468 CO 0.13 0.02 -0.66 0.59 -1.14 0.00 0.00 176.83 175.77 2d5h n ASN 469 N -3.97 0.60 0.00 3.07 4.13 -1.25 -1.71 115.26 116.14 2d5h n ASN 469 Ca -0.03 -0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.12 2d5h n ASN 469 Cb 0.11 0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.68 2d5h n ASN 469 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2d5h n SER 470 N -1.83 0.00 -0.04 6.41 7.64 -0.39 -4.51 113.62 120.90 2d5h n SER 470 Ca 0.04 0.01 0.08 0.00 1.01 0.00 0.00 58.87 60.01 2d5h n SER 470 Cb 0.39 -0.01 0.46 0.00 -1.01 0.00 0.00 64.21 64.04 2d5h n SER 470 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2d5h n TYR 471 N -0.88 0.02 -2.06 1.43 4.02 -1.16 -4.93 117.16 113.60 2d5h n TYR 471 Ca 0.00 -0.01 -0.01 0.00 -0.01 0.00 0.00 57.90 57.87 2d5h n TYR 471 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 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 -0.66 -4.69 -3.21 7.72 3.02 -1.23 -5.09 115.26 111.12 2d5h n ASN 472 Ca 0.12 0.52 -0.19 0.00 -0.03 0.00 0.00 54.58 55.00 2d5h n ASN 472 Cb 0.07 -2.95 -0.08 0.00 -0.61 0.00 0.00 39.78 36.22 2d5h n ASN 472 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d5h n LEU 473 N 0.10 0.00 -4.04 3.41 4.77 -0.69 -5.03 117.00 115.52 2d5h n LEU 473 Ca 0.02 -3.14 -0.13 0.00 -0.03 0.00 0.00 56.01 52.73 2d5h n LEU 473 Cb 0.06 1.69 -0.12 0.00 -2.33 0.00 0.00 43.42 42.72 2d5h n LEU 473 CO 0.20 -0.53 -0.40 -0.83 -1.33 0.00 0.00 177.39 174.51 2d5h s GLY 474 N -3.31 0.45 0.17 -0.72 0.00 -1.26 -4.61 107.32 98.05 2d5h s GLY 474 Ca 0.39 -0.68 0.10 0.00 0.00 0.00 0.00 44.72 44.54 2d5h s GLY 474 CO 0.28 -0.72 0.71 -0.18 0.00 0.00 0.00 173.10 173.19 2d5h n GLN 475 N 1.69 -0.03 0.20 2.90 0.00 -1.26 -0.79 117.38 120.10 2d5h n GLN 475 Ca -0.21 0.61 -0.08 0.00 -0.00 0.00 0.00 57.00 57.32 2d5h n GLN 475 Cb 0.55 -1.11 -0.04 0.00 0.00 0.00 0.00 30.24 29.64 2d5h n GLN 475 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2d5h h SER 476 N 0.00 -0.44 1.00 1.69 4.64 -1.99 -2.02 113.55 116.43 2d5h h SER 476 Ca 0.38 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2d5h h SER 476 Cb 1.04 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2d5h h SER 476 CO -0.33 -0.29 0.00 1.56 -0.87 0.00 0.00 176.83 176.90 2d5h h GLN 477 N -0.57 0.00 -0.02 4.77 4.20 -1.38 -2.95 115.11 119.17 2d5h h GLN 477 Ca -0.05 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.40 2d5h h GLN 477 Cb 0.40 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.20 2d5h h GLN 477 CO 0.09 0.00 -1.00 0.28 -0.67 0.00 0.00 178.83 177.53 2d5h h VAL 478 N 0.00 1.29 0.00 -0.54 2.07 -0.98 -2.90 116.25 115.19 2d5h h VAL 478 Ca 0.00 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.29 2d5h h VAL 478 Cb 0.50 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2d5h h VAL 478 CO 0.00 0.69 0.00 -1.14 0.02 0.00 0.00 177.57 177.14 2d5h n ARG 479 N -3.85 0.35 0.04 1.57 0.63 -0.76 -2.75 116.66 111.88 2d5h n ARG 479 Ca -0.10 0.06 -0.06 0.00 -0.92 0.00 0.00 57.85 56.83 2d5h n ARG 479 Cb 0.86 -1.50 -0.11 0.00 0.45 0.00 0.00 32.46 32.16 2d5h n ARG 479 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2d5h h GLN 480 N 0.00 0.00 0.00 -0.14 5.75 -1.43 -3.03 115.11 116.26 2d5h h GLN 480 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2d5h h GLN 480 Cb 0.22 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2d5h h GLN 480 CO 0.00 0.74 -0.64 -0.07 -2.65 0.00 0.00 178.83 176.21 2d5h h LEU 481 N 0.00 0.00 0.00 -2.39 3.38 -1.53 -3.28 115.31 111.49 2d5h h LEU 481 Ca -0.10 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.59 2d5h h LEU 481 Cb 1.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.51 2d5h h LEU 481 CO 0.10 0.05 -1.49 0.29 0.09 0.00 0.00 178.44 177.48 2d5h n LYS 482 N -2.44 0.63 -3.22 1.13 5.02 -1.22 -4.59 118.16 113.46 2d5h n LYS 482 Ca 0.02 0.20 -0.24 0.00 -2.02 0.00 0.00 58.31 56.27 2d5h n LYS 482 Cb 0.49 -1.78 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 2d5h n LYS 482 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d5h n TYR 483 N -2.86 0.58 -3.64 2.13 4.01 -1.15 -4.88 117.16 111.34 2d5h n TYR 483 Ca -0.11 -3.72 -0.04 0.00 -0.16 0.00 0.00 57.90 53.87 2d5h n TYR 483 Cb 0.85 -0.40 -0.06 0.00 -0.31 0.00 0.00 39.34 39.42 2d5h n TYR 483 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2d5h s GLN 484 N -1.66 0.65 0.37 -0.72 -1.52 -1.24 -4.84 119.66 110.70 2d5h s GLN 484 Ca 0.37 1.33 0.00 0.00 -1.95 0.00 0.00 55.36 55.11 2d5h s GLN 484 Cb 0.19 0.45 0.00 0.00 -0.22 0.00 0.00 33.01 33.44 2d5h s GLN 484 CO -0.09 -0.17 0.00 0.41 -0.25 0.00 0.00 175.29 175.19 2d5h n GLY 485 N 4.80 -1.80 3.72 3.09 0.00 -1.26 -4.90 105.19 108.83 2d5h n GLY 485 Ca -0.17 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 2d5h n GLY 485 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5h s ASN 486 N -4.00 6.92 0.06 1.61 4.22 -1.26 -4.92 114.94 117.57 2d5h s ASN 486 Ca 0.00 1.11 0.03 0.00 -2.14 0.00 0.00 52.86 51.86 2d5h s ASN 486 Cb 0.00 -2.39 0.16 0.00 1.28 0.00 0.00 41.25 40.30 2d5h s ASN 486 CO 0.00 -0.10 0.95 -1.54 -2.04 0.00 0.00 177.10 174.38 2d5h n SER 487 N 3.80 0.08 -4.84 3.54 3.41 -1.26 -4.62 113.62 113.71 2d5h n SER 487 Ca -0.02 0.40 -0.32 0.00 -0.26 0.00 0.00 58.87 58.66 2d5h n SER 487 Cb 0.51 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 2d5h n SER 487 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d5h s GLY 488 N -2.80 2.23 0.09 5.00 0.00 -1.26 -4.96 107.32 105.61 2d5h s GLY 488 Ca -0.00 0.14 0.19 0.00 0.00 0.00 0.00 44.72 45.04 2d5h s GLY 488 CO 0.03 0.38 1.58 -1.55 0.00 0.00 0.00 173.10 173.54 2d5h n PRO 489 N -0.85 0.07 -3.07 2.90 -0.04 -1.26 -4.53 135.00 128.22 2d5h n PRO 489 Ca 0.05 0.29 -0.44 0.00 -0.04 0.00 0.00 63.50 63.36 2d5h n PRO 489 Cb 0.54 -1.63 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 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 -3.53 4.85 0.34 1.53 1.43 -1.26 -0.90 118.68 121.15 2d5h s LEU 490 Ca 0.07 -0.92 0.08 0.00 -1.03 0.00 0.00 54.13 52.33 2d5h s LEU 490 Cb 0.10 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 2d5h s LEU 490 CO 0.33 -1.03 0.20 -0.69 0.23 0.00 0.00 176.35 175.40 2d5h s VAL 491 N 2.97 3.16 0.01 -1.59 1.01 0.12 -4.77 120.40 121.30 2d5h s VAL 491 Ca 0.18 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2d5h s VAL 491 Cb -0.19 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2d5h s VAL 491 CO 0.12 -0.17 -0.02 0.54 0.00 0.00 0.00 175.10 175.58 2d5h s ASN 492 N -3.91 0.16 0.00 3.32 4.22 -1.26 -0.07 114.94 117.40 2d5h s ASN 492 Ca 0.39 -0.14 0.13 0.00 -2.14 0.00 0.00 52.86 51.10 2d5h s ASN 492 Cb -0.03 0.01 0.76 0.00 1.28 0.00 0.00 41.25 43.27 2d5h s ASN 492 CO 0.24 -0.06 1.19 -0.81 -2.04 0.00 0.00 177.10 175.61