#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5n s ASN 5 N 0.00 3.46 0.00 0.00 0.01 -1.25 -0.73 114.94 116.43 1h5n s ASN 5 Ca 0.00 -1.24 0.00 0.00 -0.71 0.00 0.00 52.86 50.91 1h5n s ASN 5 Cb 0.00 -0.59 0.00 0.00 0.41 0.00 0.00 41.25 41.07 1h5n s ASN 5 CO 0.00 -0.39 0.00 0.61 -1.51 0.00 0.00 177.10 175.81 1h5n n GLY 6 N 5.06 -0.59 3.25 0.66 0.00 0.24 -4.97 105.19 108.83 1h5n n GLY 6 Ca -0.05 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 1h5n n GLY 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h5n s THR 7 N -3.29 1.45 -0.10 2.61 -4.23 -1.26 0.12 115.64 110.95 1h5n s THR 7 Ca 0.00 -1.62 -0.06 0.00 -1.18 0.00 0.00 61.69 58.84 1h5n s THR 7 Cb 0.00 -1.48 0.04 0.00 1.34 0.00 0.00 72.50 72.39 1h5n s THR 7 CO 0.00 -0.27 0.23 -0.69 -0.54 0.00 0.00 174.62 173.35 1h5n s VAL 8 N -1.70 -0.03 0.07 2.29 1.01 0.04 -4.93 120.40 117.15 1h5n s VAL 8 Ca 0.07 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 1h5n s VAL 8 Cb -0.07 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.90 1h5n s VAL 8 CO 0.04 0.05 0.41 -0.32 0.00 0.00 0.00 175.10 175.27 1h5n s MET 9 N 0.97 3.79 0.00 2.72 1.75 -1.26 -0.01 119.30 127.26 1h5n s MET 9 Ca -0.07 0.23 0.00 0.00 -1.25 0.00 0.00 55.69 54.60 1h5n s MET 9 Cb -0.08 -3.02 0.00 0.00 2.84 0.00 0.00 34.83 34.56 1h5n s MET 9 CO -0.06 0.57 0.00 0.45 -0.65 0.00 0.00 175.02 175.33 1h5n n SER 10 N 1.03 0.00 -3.23 1.11 2.88 -0.27 -3.18 113.62 111.96 1h5n n SER 10 Ca -0.09 -0.68 -0.14 0.00 -1.33 0.00 0.00 58.87 56.63 1h5n n SER 10 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.95 1h5n n SER 10 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1h5n s GLY 11 N -0.68 1.36 0.11 0.46 0.00 -1.26 -1.12 107.32 106.19 1h5n s GLY 11 Ca 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 44.72 43.19 1h5n s GLY 11 CO 0.00 -0.92 0.51 -1.14 0.00 0.00 0.00 173.10 171.55 1h5n n SER 12 N -1.38 -0.94 0.23 1.64 3.41 -0.84 -4.97 113.62 110.77 1h5n n SER 12 Ca -0.00 -1.52 0.16 0.00 -0.26 0.00 0.00 58.87 57.25 1h5n n SER 12 Cb 0.61 1.53 0.74 0.00 -0.26 0.00 0.00 64.21 66.83 1h5n n SER 12 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1h5n h HIS 13 N 1.51 0.00 0.00 7.33 3.86 -1.87 -2.42 115.15 123.56 1h5n h HIS 13 Ca -0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1h5n h HIS 13 Cb 0.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1h5n h HIS 13 CO 0.00 0.00 -0.78 0.91 0.86 0.00 0.00 177.93 178.92 1h5n n TRP 14 N -2.68 0.10 0.00 2.45 8.01 -1.26 -1.07 117.44 122.99 1h5n n TRP 14 Ca -0.00 0.03 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 1h5n n TRP 14 Cb 0.17 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.21 1h5n n TRP 14 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1h5n n GLY 15 N 1.46 1.53 3.79 6.99 0.00 -0.91 -4.49 105.19 113.55 1h5n n GLY 15 Ca 0.04 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 1h5n n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h5n s VAL 16 N -1.27 4.30 0.21 1.61 1.01 -1.26 -1.98 120.40 123.02 1h5n s VAL 16 Ca 0.00 1.69 -0.15 0.00 0.00 0.00 0.00 61.98 63.52 1h5n s VAL 16 Cb 0.00 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1h5n s VAL 16 CO 0.00 0.17 0.49 0.72 0.00 0.00 0.00 175.10 176.48 1h5n s PHE 17 N -1.58 0.11 -0.12 5.22 -0.12 -0.27 -1.84 117.98 119.37 1h5n s PHE 17 Ca 0.48 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 1h5n s PHE 17 Cb -0.18 0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 42.48 1h5n s PHE 17 CO 0.23 -0.94 -0.14 0.99 -0.05 0.00 0.00 175.22 175.32 1h5n s THR 18 N -3.94 2.97 -0.01 -4.49 2.01 0.36 -1.11 115.64 111.43 1h5n s THR 18 Ca 0.15 -0.69 -0.10 0.00 0.31 0.00 0.00 61.69 61.36 1h5n s THR 18 Cb -0.01 -2.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 1h5n s THR 18 CO 0.02 0.53 0.30 0.00 -0.69 0.00 0.00 174.62 174.78 1h5n s ALA 19 N 0.31 3.79 -0.16 7.40 0.00 0.98 -0.76 121.76 133.33 1h5n s ALA 19 Ca -0.11 -0.45 -0.15 0.00 0.00 0.00 0.00 51.96 51.25 1h5n s ALA 19 Cb -0.16 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 1h5n s ALA 19 CO 0.06 0.58 0.35 0.99 0.00 0.00 0.00 175.76 177.73 1h5n s THR 20 N -1.19 5.26 -0.10 0.00 2.01 -0.18 -0.78 115.64 120.67 1h5n s THR 20 Ca 0.24 0.65 0.04 0.00 0.31 0.00 0.00 61.69 62.94 1h5n s THR 20 Cb -0.14 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 1h5n s THR 20 CO 0.13 0.35 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.50 1h5n s VAL 21 N 0.66 2.25 -0.16 3.82 1.01 0.33 -0.40 120.40 127.92 1h5n s VAL 21 Ca 0.19 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1h5n s VAL 21 Cb -0.14 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.42 1h5n s VAL 21 CO 0.06 0.56 -0.01 -1.61 0.00 0.00 0.00 175.10 174.10 1h5n s GLU 22 N 0.21 0.97 -1.30 2.72 2.02 -0.57 0.79 118.70 123.55 1h5n s GLU 22 Ca -0.14 -0.35 -0.10 0.00 0.02 0.00 0.00 54.97 54.40 1h5n s GLU 22 Cb -0.17 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1h5n s GLU 22 CO 0.07 -0.48 0.55 0.09 0.02 0.00 0.00 175.26 175.51 1h5n n ASN 23 N 4.99 -2.25 0.00 -0.19 3.02 0.09 -1.87 115.26 119.06 1h5n n ASN 23 Ca -0.10 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 1h5n n ASN 23 Cb 0.48 -3.00 0.00 0.00 -0.61 0.00 0.00 39.78 36.65 1h5n n ASN 23 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h5n n GLY 24 N -1.91 0.22 3.37 7.41 0.00 -0.43 -4.78 105.19 109.07 1h5n n GLY 24 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 1h5n n GLY 24 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1h5n s ARG 25 N -1.14 2.79 0.05 1.61 3.52 -0.78 -4.75 118.95 120.25 1h5n s ARG 25 Ca 0.00 -0.77 -0.30 0.00 -0.13 0.00 0.00 55.73 54.53 1h5n s ARG 25 Cb 0.00 -2.38 -0.05 0.00 -1.56 0.00 0.00 34.95 30.96 1h5n s ARG 25 CO 0.00 0.41 1.10 0.00 -0.81 0.00 0.00 175.30 176.00 1h5n s ALA 26 N -0.19 3.30 -0.17 6.12 0.00 -1.26 -1.50 121.76 128.05 1h5n s ALA 26 Ca -0.01 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.70 1h5n s ALA 26 Cb -0.13 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 1h5n s ALA 26 CO 0.03 -0.32 0.19 0.25 0.00 0.00 0.00 175.76 175.92 1h5n n THR 27 N 3.73 0.00 -3.54 0.00 -2.24 0.47 -4.96 114.28 107.73 1h5n n THR 27 Ca 0.07 -0.45 -0.17 0.00 -2.27 0.00 0.00 64.05 61.24 1h5n n THR 27 Cb 0.48 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.66 1h5n n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h5n s ALA 28 N -1.09 -1.79 -0.19 6.98 0.00 -1.24 -4.97 121.76 119.45 1h5n s ALA 28 Ca 0.01 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.43 1h5n s ALA 28 Cb 0.02 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1h5n s ALA 28 CO 0.10 -0.36 -0.17 -0.06 0.00 0.00 0.00 175.76 175.27 1h5n s PHE 29 N -0.95 2.85 -0.14 0.00 0.40 -1.26 -1.01 117.98 117.87 1h5n s PHE 29 Ca -0.09 -1.63 -0.01 0.00 -0.60 0.00 0.00 56.93 54.61 1h5n s PHE 29 Cb -0.01 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 1h5n s PHE 29 CO 0.08 -0.79 -0.12 0.99 0.70 0.00 0.00 175.22 176.09 1h5n s THR 30 N 1.30 3.12 0.36 0.64 2.01 0.06 -4.87 115.64 118.27 1h5n s THR 30 Ca 0.04 -0.63 -0.26 0.00 0.31 0.00 0.00 61.69 61.14 1h5n s THR 30 Cb -0.14 -2.32 -0.12 0.00 0.01 0.00 0.00 72.50 69.93 1h5n s THR 30 CO -0.11 0.51 1.10 -2.65 -0.69 0.00 0.00 174.62 172.79 1h5n n PRO 31 N 3.64 1.60 -1.61 4.92 -0.02 -1.26 -0.49 135.00 141.78 1h5n n PRO 31 Ca -0.18 0.57 -0.47 0.00 -2.02 0.00 0.00 63.50 61.40 1h5n n PRO 31 Cb 0.52 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1h5n n PRO 31 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1h5n n TRP 32 N -0.05 1.60 0.31 6.00 -0.00 -0.77 -4.69 117.44 119.84 1h5n n TRP 32 Ca 0.08 0.60 0.20 0.00 -0.00 0.00 0.00 57.50 58.38 1h5n n TRP 32 Cb 0.36 -2.34 0.97 0.00 -0.00 0.00 0.00 31.31 30.31 1h5n n TRP 32 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 177.69 178.74 1h5n h GLU 33 N 3.42 0.00 -0.35 5.87 4.11 -1.92 -0.55 114.58 125.16 1h5n h GLU 33 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1h5n h GLU 33 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1h5n h GLU 33 CO 0.70 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.41 1h5n n LYS 34 N -3.06 2.09 -2.81 1.06 5.02 -1.26 -4.87 118.16 114.33 1h5n n LYS 34 Ca -0.01 -1.66 -0.42 0.00 -2.02 0.00 0.00 58.31 54.20 1h5n n LYS 34 Cb 0.17 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1h5n n LYS 34 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1h5n s ASP 35 N -1.34 7.01 0.48 4.39 -1.08 -0.22 -4.91 116.67 121.01 1h5n s ASP 35 Ca 0.34 1.25 0.29 0.00 -0.52 0.00 0.00 52.55 53.92 1h5n s ASP 35 Cb 0.19 -2.49 0.98 0.00 -1.46 0.00 0.00 42.92 40.14 1h5n s ASP 35 CO 0.26 -0.49 1.84 1.55 0.52 0.00 0.00 175.17 178.85 1h5n h PRO 36 N 7.38 0.00 -1.00 4.34 0.13 -1.88 -3.40 132.00 137.57 1h5n h PRO 36 Ca -0.26 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.69 1h5n h PRO 36 Cb 1.11 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.07 1h5n h PRO 36 CO 0.88 0.00 -0.51 1.58 -0.23 0.00 0.00 178.00 179.72 1h5n n HIS 37 N -3.01 -3.69 -1.33 1.56 -0.00 -1.26 -4.96 115.22 102.54 1h5n n HIS 37 Ca 0.02 -1.47 -0.33 0.00 0.46 0.00 0.00 57.72 56.40 1h5n n HIS 37 Cb 0.38 1.44 0.10 0.00 -0.12 0.00 0.00 29.99 31.78 1h5n n HIS 37 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 1h5n s PRO 38 N 0.82 2.09 -0.08 1.57 0.02 -1.26 -4.91 135.00 133.26 1h5n s PRO 38 Ca 0.30 1.52 -0.17 0.00 0.02 0.00 0.00 61.00 62.67 1h5n s PRO 38 Cb 0.02 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.64 1h5n s PRO 38 CO -0.07 -1.82 0.47 0.45 -0.33 0.00 0.00 177.00 175.70 1h5n s SER 39 N -2.55 6.74 0.04 2.53 0.15 -1.26 -4.97 113.70 114.37 1h5n s SER 39 Ca 0.68 0.88 0.06 0.00 0.70 0.00 0.00 55.95 58.27 1h5n s SER 39 Cb -0.23 -2.28 0.26 0.00 -1.71 0.00 0.00 66.02 62.06 1h5n s SER 39 CO 0.49 0.10 1.18 -2.65 1.20 0.00 0.00 173.24 173.55 1h5n n PRO 40 N 3.11 0.02 0.27 5.44 -0.02 -1.26 -2.18 135.00 140.37 1h5n n PRO 40 Ca -0.09 0.46 0.17 0.00 -2.02 0.00 0.00 63.50 62.02 1h5n n PRO 40 Cb 0.52 -1.55 0.75 0.00 -0.02 0.00 0.00 33.50 33.19 1h5n n PRO 40 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1h5n h MET 41 N 0.00 0.00 -0.99 -0.52 2.86 -1.93 -3.13 114.93 111.23 1h5n h MET 41 Ca 0.00 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 57.86 1h5n h MET 41 Cb 0.06 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.63 1h5n h MET 41 CO 0.00 0.00 0.63 -0.07 1.06 0.00 0.00 176.91 178.53 1h5n h LEU 42 N 0.00 0.55 -0.48 1.22 3.38 -1.82 -0.28 115.31 117.88 1h5n h LEU 42 Ca 0.00 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.12 1h5n h LEU 42 Cb 0.40 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1h5n h LEU 42 CO 0.00 0.17 0.11 0.00 0.09 0.00 0.00 178.44 178.81 1h5n h ALA 43 N 1.63 0.54 -0.03 1.53 0.00 -1.82 -2.13 119.26 118.98 1h5n h ALA 43 Ca 0.55 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.45 1h5n h ALA 43 Cb 1.20 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1h5n h ALA 43 CO -0.29 -0.30 -0.47 0.78 0.00 0.00 0.00 179.25 178.97 1h5n h GLY 44 N 0.25 0.08 0.99 0.00 0.00 -1.29 -2.22 103.07 100.87 1h5n h GLY 44 Ca 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1h5n h GLY 44 CO -0.30 0.07 0.29 -2.08 0.00 0.00 0.00 176.54 174.53 1h5n h VAL 45 N 0.06 1.14 -0.51 4.60 2.07 -0.90 0.51 116.25 123.22 1h5n h VAL 45 Ca 0.00 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1h5n h VAL 45 Cb 0.86 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1h5n h VAL 45 CO 0.06 0.14 0.15 0.25 0.02 0.00 0.00 177.57 178.19 1h5n h LEU 46 N 0.63 0.75 -1.93 2.57 5.85 -1.35 -2.13 115.31 119.70 1h5n h LEU 46 Ca 0.17 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1h5n h LEU 46 Cb -0.03 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 1h5n h LEU 46 CO -0.03 0.77 -0.10 -0.78 -0.34 0.00 0.00 178.44 177.96 1h5n h ASP 47 N 0.70 0.00 0.90 1.25 3.58 -0.96 -2.67 116.42 119.21 1h5n h ASP 47 Ca 0.16 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1h5n h ASP 47 Cb 0.30 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 1h5n h ASP 47 CO -0.00 0.10 -0.02 0.77 -2.88 0.00 0.00 179.24 177.20 1h5n h SER 48 N 0.00 0.00 -0.60 2.28 4.64 -0.19 -0.38 113.55 119.30 1h5n h SER 48 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1h5n h SER 48 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1h5n h SER 48 CO 0.01 0.02 0.08 0.40 -0.87 0.00 0.00 176.83 176.47 1h5n h ILE 49 N 0.00 1.26 -0.00 0.95 2.04 -1.53 -3.36 117.51 116.86 1h5n h ILE 49 Ca -0.00 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1h5n h ILE 49 Cb 0.48 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1h5n h ILE 49 CO 0.00 0.38 -0.31 -1.22 0.00 0.00 0.00 178.15 177.01 1h5n n TYR 50 N -4.21 0.00 -0.64 1.37 4.02 -0.84 -4.89 117.16 111.97 1h5n n TYR 50 Ca 0.04 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.64 1h5n n TYR 50 Cb 0.30 0.00 0.25 0.00 -0.02 0.00 0.00 39.34 39.87 1h5n n TYR 50 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1h5n s SER 51 N -1.58 0.70 0.65 7.72 1.04 -0.21 -4.80 113.70 117.22 1h5n s SER 51 Ca 0.06 1.24 0.42 0.00 0.48 0.00 0.00 55.95 58.15 1h5n s SER 51 Cb 0.07 -1.90 2.30 0.00 0.10 0.00 0.00 66.02 66.59 1h5n s SER 51 CO 0.30 -4.34 2.34 -0.65 0.98 0.00 0.00 173.24 171.87 1h5n h PRO 52 N -2.72 0.00 -0.65 4.02 0.11 -1.84 -0.18 132.00 130.74 1h5n h PRO 52 Ca -0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1h5n h PRO 52 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1h5n h PRO 52 CO 0.46 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.51 1h5n n THR 53 N -3.16 1.36 -1.85 -1.15 -2.24 -1.26 -3.26 114.28 102.72 1h5n n THR 53 Ca -0.03 -0.99 -0.42 0.00 -2.27 0.00 0.00 64.05 60.35 1h5n n THR 53 Cb 0.09 0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 1h5n n THR 53 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1h5n s ARG 54 N -1.56 4.17 -0.38 -0.78 6.06 -0.08 -0.28 118.95 126.09 1h5n s ARG 54 Ca 0.45 2.48 -0.29 0.00 -2.50 0.00 0.00 55.73 55.88 1h5n s ARG 54 Cb 0.27 -3.07 0.02 0.00 0.06 0.00 0.00 34.95 32.23 1h5n s ARG 54 CO 0.25 -0.59 1.09 0.42 -2.50 0.00 0.00 175.30 173.97 1h5n s ILE 55 N 0.33 4.39 -0.09 4.11 1.01 -0.61 -4.82 121.20 125.52 1h5n s ILE 55 Ca 0.65 1.52 -0.22 0.00 0.00 0.00 0.00 60.65 62.60 1h5n s ILE 55 Cb -0.46 -4.49 -0.28 0.00 0.01 0.00 0.00 42.46 37.24 1h5n s ILE 55 CO 0.42 -0.69 0.73 0.11 0.00 0.00 0.00 174.94 175.52 1h5n h LYS 56 N 8.55 0.20 -4.92 2.79 1.57 -1.92 -3.44 116.57 119.40 1h5n h LYS 56 Ca -0.22 -0.33 -0.31 0.00 -1.87 0.00 0.00 60.65 57.92 1h5n h LYS 56 Cb 1.06 0.12 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 1h5n h LYS 56 CO 1.07 1.16 -0.68 0.71 -0.57 0.00 0.00 179.45 181.14 1h5n s TYR 57 N -2.39 1.28 0.19 -1.35 1.51 -1.26 -1.41 117.35 113.92 1h5n s TYR 57 Ca -0.17 -0.92 -0.30 0.00 -1.01 0.00 0.00 57.07 54.66 1h5n s TYR 57 Cb 0.01 -0.71 -0.09 0.00 -0.11 0.00 0.00 41.96 41.06 1h5n s TYR 57 CO 0.77 -0.09 1.29 -2.14 -1.11 0.00 0.00 175.55 174.27 1h5n s PRO 58 N -3.85 4.40 0.08 -1.71 0.02 -1.26 -4.48 135.00 128.20 1h5n s PRO 58 Ca 0.22 2.03 0.04 0.00 0.02 0.00 0.00 61.00 63.31 1h5n s PRO 58 Cb 0.05 -3.20 -0.03 0.00 0.02 0.00 0.00 34.50 31.34 1h5n s PRO 58 CO 0.03 -0.24 -0.11 -1.64 -0.33 0.00 0.00 177.00 174.72 1h5n s MET 59 N -0.10 0.77 -0.05 5.54 -1.94 -0.12 -2.08 119.30 121.33 1h5n s MET 59 Ca 0.56 -1.01 0.03 0.00 -1.71 0.00 0.00 55.69 53.56 1h5n s MET 59 Cb -0.36 -0.59 0.01 0.00 2.01 0.00 0.00 34.83 35.90 1h5n s MET 59 CO 0.38 0.11 -0.12 0.08 -0.01 0.00 0.00 175.02 175.45 1h5n s VAL 60 N -1.81 1.12 0.23 -6.03 1.01 -0.22 -1.01 120.40 113.69 1h5n s VAL 60 Ca -0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 61.98 61.16 1h5n s VAL 60 Cb -0.07 -1.01 -0.12 0.00 0.00 0.00 0.00 36.38 35.18 1h5n s VAL 60 CO 0.01 0.35 1.65 -1.14 0.00 0.00 0.00 175.10 175.97 1h5n n ARG 61 N 3.60 2.65 -0.08 2.72 0.63 0.50 -1.14 116.66 125.54 1h5n n ARG 61 Ca -0.21 0.95 -0.06 0.00 -0.92 0.00 0.00 57.85 57.60 1h5n n ARG 61 Cb 0.52 -2.76 -0.00 0.00 0.45 0.00 0.00 32.46 30.67 1h5n n ARG 61 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1h5n h ARG 62 N 5.92 -0.02 -0.78 -0.14 2.43 -1.28 0.02 114.38 120.53 1h5n h ARG 62 Ca -0.45 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.79 1h5n h ARG 62 Cb 1.22 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.71 1h5n h ARG 62 CO 0.89 -0.01 0.47 0.93 -1.51 0.00 0.00 179.97 180.73 1h5n h GLU 63 N -0.02 0.82 -0.34 0.20 3.07 -1.91 -1.07 114.58 115.33 1h5n h GLU 63 Ca 0.15 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.81 1h5n h GLU 63 Cb 0.25 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1h5n h GLU 63 CO -0.33 0.54 -0.39 0.35 -1.40 0.00 0.00 179.01 177.78 1h5n h PHE 64 N 0.84 0.98 -0.75 4.33 3.57 -1.66 -0.54 116.94 123.71 1h5n h PHE 64 Ca 0.35 -0.29 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1h5n h PHE 64 Cb 0.21 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1h5n h PHE 64 CO -0.05 1.08 0.45 1.25 -2.23 0.00 0.00 178.31 178.81 1h5n h LEU 65 N 0.67 0.90 0.03 0.59 6.46 -0.36 0.15 115.31 123.76 1h5n h LEU 65 Ca 0.06 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1h5n h LEU 65 Cb 0.96 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1h5n h LEU 65 CO 0.09 0.70 -0.01 -0.33 -0.62 0.00 0.00 178.44 178.27 1h5n h GLU 66 N 1.03 -0.04 -0.01 1.25 5.08 -1.16 -3.41 114.58 117.32 1h5n h GLU 66 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1h5n h GLU 66 Cb -0.04 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1h5n h GLU 66 CO -0.05 0.60 -0.61 1.63 -1.00 0.00 0.00 179.01 179.57 1h5n n LYS 67 N -4.72 1.50 0.00 2.33 5.02 -0.22 -5.06 118.16 117.01 1h5n n LYS 67 Ca -0.07 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 1h5n n LYS 67 Cb 0.32 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1h5n n LYS 67 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h5n n GLY 68 N 1.32 3.87 0.26 0.72 0.00 0.53 -1.29 105.19 110.60 1h5n n GLY 68 Ca 0.05 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1h5n n GLY 68 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1h5n h VAL 69 N 0.00 0.83 -0.16 1.61 -1.51 -1.87 -1.64 116.25 113.51 1h5n h VAL 69 Ca 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1h5n h VAL 69 Cb 0.00 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 1h5n h VAL 69 CO 0.00 0.08 0.00 0.59 -1.23 0.00 0.00 177.57 177.01 1h5n n ASN 70 N -4.10 0.93 -4.67 4.19 3.02 -0.41 -4.95 115.26 109.27 1h5n n ASN 70 Ca -0.03 -1.90 -0.34 0.00 -0.03 0.00 0.00 54.58 52.29 1h5n n ASN 70 Cb 0.17 -0.10 0.12 0.00 -0.61 0.00 0.00 39.78 39.35 1h5n n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h5n n ALA 71 N -0.04 -0.11 -2.59 5.41 0.00 -0.62 -4.94 120.51 117.62 1h5n n ALA 71 Ca 0.08 -0.31 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 1h5n n ALA 71 Cb 0.16 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 1h5n n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1h5n s ASP 72 N -2.01 6.52 0.00 0.00 -1.08 -1.26 -4.89 116.67 113.95 1h5n s ASP 72 Ca 0.73 0.21 0.31 0.00 -0.52 0.00 0.00 52.55 53.28 1h5n s ASP 72 Cb -0.30 -2.52 1.64 0.00 -1.46 0.00 0.00 42.92 40.28 1h5n s ASP 72 CO 0.51 -1.28 2.10 0.54 0.52 0.00 0.00 175.17 177.56 1h5n n ARG 73 N 7.86 0.72 0.15 4.34 1.74 -1.26 -3.69 116.66 126.52 1h5n n ARG 73 Ca 0.09 -0.05 0.13 0.00 -0.77 0.00 0.00 57.85 57.25 1h5n n ARG 73 Cb 0.49 -1.50 0.45 0.00 -1.02 0.00 0.00 32.46 30.88 1h5n n ARG 73 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1h5n h SER 74 N 0.12 0.00 -0.05 0.55 4.64 -1.96 -2.99 113.55 113.86 1h5n h SER 74 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h5n h SER 74 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1h5n h SER 74 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1h5n n THR 75 N -2.43 0.04 -1.57 2.95 -2.24 -1.24 -4.31 114.28 105.47 1h5n n THR 75 Ca 0.03 -0.37 -0.44 0.00 -2.27 0.00 0.00 64.05 61.01 1h5n n THR 75 Cb 0.35 0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 69.44 1h5n n THR 75 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1h5n n ARG 76 N 0.66 1.23 -0.67 -0.78 1.74 -1.13 -1.76 116.66 115.94 1h5n n ARG 76 Ca 0.17 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1h5n n ARG 76 Cb 0.45 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1h5n n ARG 76 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h5n n GLY 77 N 1.30 0.93 0.04 -0.13 0.00 -1.12 -4.89 105.19 101.31 1h5n n GLY 77 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.27 1h5n n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h5n n ASN 78 N 0.00 0.15 0.00 1.61 0.23 -0.72 -4.84 115.26 111.69 1h5n n ASN 78 Ca 0.00 -0.37 0.00 0.00 -0.53 0.00 0.00 54.58 53.68 1h5n n ASN 78 Cb 0.00 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.51 1h5n n ASN 78 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1h5n n GLY 79 N 1.25 0.76 3.48 4.83 0.00 -1.26 -5.00 105.19 109.25 1h5n n GLY 79 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 1h5n n GLY 79 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h5n s ASP 80 N -2.63 6.80 0.30 1.61 2.15 -1.26 -4.65 116.67 118.98 1h5n s ASP 80 Ca 0.00 -2.37 0.09 0.00 0.43 0.00 0.00 52.55 50.69 1h5n s ASP 80 Cb 0.00 -2.43 -0.04 0.00 -0.30 0.00 0.00 42.92 40.15 1h5n s ASP 80 CO 0.00 -0.99 0.10 -0.36 -0.17 0.00 0.00 175.17 173.74 1h5n s PHE 81 N 2.60 2.78 -0.08 -5.34 0.40 -1.26 -0.82 117.98 116.25 1h5n s PHE 81 Ca 0.39 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.48 1h5n s PHE 81 Cb -0.03 -1.42 0.01 0.00 0.51 0.00 0.00 43.02 42.09 1h5n s PHE 81 CO -0.05 0.48 -0.14 0.08 0.70 0.00 0.00 175.22 176.29 1h5n s VAL 82 N -2.33 1.36 0.15 -0.44 1.01 -0.29 -4.72 120.40 115.14 1h5n s VAL 82 Ca 0.34 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1h5n s VAL 82 Cb -0.05 -1.23 -0.07 0.00 0.00 0.00 0.00 36.38 35.03 1h5n s VAL 82 CO 0.22 0.41 1.19 -0.60 0.00 0.00 0.00 175.10 176.31 1h5n s ARG 83 N 0.74 4.49 0.27 2.72 3.52 -1.26 -1.06 118.95 128.37 1h5n s ARG 83 Ca -0.12 1.83 0.03 0.00 -0.13 0.00 0.00 55.73 57.34 1h5n s ARG 83 Cb -0.16 -3.27 -0.06 0.00 -1.56 0.00 0.00 34.95 29.90 1h5n s ARG 83 CO 0.03 -0.11 0.03 0.14 -0.81 0.00 0.00 175.30 174.57 1h5n s VAL 84 N 0.22 1.05 0.70 7.11 -7.23 -0.88 -4.93 120.40 116.45 1h5n s VAL 84 Ca 0.54 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 1h5n s VAL 84 Cb -0.31 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.10 1h5n s VAL 84 CO 0.34 -0.17 1.09 -0.94 -0.31 0.00 0.00 175.10 175.11 1h5n s SER 85 N -3.37 5.46 0.22 4.85 1.04 -1.26 -4.40 113.70 116.23 1h5n s SER 85 Ca 0.32 1.20 -0.08 0.00 0.48 0.00 0.00 55.95 57.88 1h5n s SER 85 Cb 0.07 -2.03 0.19 0.00 0.10 0.00 0.00 66.02 64.34 1h5n s SER 85 CO 0.12 -1.34 1.86 -0.50 0.98 0.00 0.00 173.24 174.35 1h5n h TRP 86 N -0.65 1.13 -0.60 5.02 4.06 -1.99 -1.07 115.95 121.85 1h5n h TRP 86 Ca -0.45 -0.01 -0.08 0.00 2.06 0.00 0.00 58.89 60.40 1h5n h TRP 86 Cb 1.24 -0.37 -0.02 0.00 -1.00 0.00 0.00 29.16 29.01 1h5n h TRP 86 CO 0.52 0.77 0.05 -0.44 -3.56 0.00 0.00 178.44 175.78 1h5n h ASP 87 N 1.17 1.00 -0.45 -3.49 3.32 -1.99 0.13 116.42 116.11 1h5n h ASP 87 Ca 0.30 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1h5n h ASP 87 Cb -0.02 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1h5n h ASP 87 CO -0.05 1.04 0.14 -0.61 -1.72 0.00 0.00 179.24 178.03 1h5n h GLN 88 N 0.93 0.69 -0.43 3.56 4.15 -1.89 -1.54 115.11 120.58 1h5n h GLN 88 Ca 0.18 -0.15 -0.07 0.00 0.77 0.00 0.00 58.65 59.37 1h5n h GLN 88 Cb 0.50 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 1h5n h GLN 88 CO 0.02 0.67 -0.01 0.00 -1.93 0.00 0.00 178.83 177.58 1h5n h ALA 89 N 0.99 0.58 -0.54 3.38 0.00 -0.90 -1.87 119.26 120.89 1h5n h ALA 89 Ca 0.14 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1h5n h ALA 89 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1h5n h ALA 89 CO -0.00 0.38 -0.00 -0.07 0.00 0.00 0.00 179.25 179.55 1h5n h LEU 90 N 0.60 0.90 -0.48 0.00 3.38 -0.69 -0.49 115.31 118.53 1h5n h LEU 90 Ca 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1h5n h LEU 90 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1h5n h LEU 90 CO 0.02 0.96 0.18 0.44 0.09 0.00 0.00 178.44 180.14 1h5n h ASP 91 N 0.86 0.67 -0.17 -0.43 3.32 -1.22 -1.05 116.42 118.39 1h5n h ASP 91 Ca 0.16 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1h5n h ASP 91 Cb 0.51 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1h5n h ASP 91 CO 0.03 0.66 0.08 0.25 -1.72 0.00 0.00 179.24 178.54 1h5n h LEU 92 N 0.63 0.22 -0.20 1.55 5.85 -0.95 0.24 115.31 122.66 1h5n h LEU 92 Ca 0.16 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1h5n h LEU 92 Cb 0.21 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1h5n h LEU 92 CO -0.01 0.28 0.11 0.58 -0.34 0.00 0.00 178.44 179.07 1h5n h VAL 93 N 0.15 1.02 -0.96 1.05 2.07 -1.01 -0.21 116.25 118.36 1h5n h VAL 93 Ca 0.06 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1h5n h VAL 93 Cb 0.12 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1h5n h VAL 93 CO -0.01 0.04 0.60 0.00 0.02 0.00 0.00 177.57 178.23 1h5n h ALA 94 N 1.09 1.24 -0.61 1.67 0.00 -1.07 -0.98 119.26 120.61 1h5n h ALA 94 Ca 0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1h5n h ALA 94 Cb -0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 1h5n h ALA 94 CO -0.04 0.67 0.19 0.00 0.00 0.00 0.00 179.25 180.07 1h5n h ALA 95 N 1.34 1.19 -0.13 0.00 0.00 -0.52 -1.47 119.26 119.67 1h5n h ALA 95 Ca 0.35 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 1h5n h ALA 95 Cb -0.09 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.47 1h5n h ALA 95 CO -0.07 0.57 -0.80 0.93 0.00 0.00 0.00 179.25 179.88 1h5n h GLU 96 N 0.89 0.73 -0.15 0.00 4.39 -0.42 0.26 114.58 120.28 1h5n h GLU 96 Ca 0.20 -0.61 -0.00 0.00 0.34 0.00 0.00 59.36 59.29 1h5n h GLU 96 Cb 0.25 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1h5n h GLU 96 CO -0.01 1.22 0.08 0.28 -1.16 0.00 0.00 179.01 179.42 1h5n h VAL 97 N 0.49 1.10 -0.03 3.13 2.07 -1.12 -0.78 116.25 121.11 1h5n h VAL 97 Ca -0.06 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1h5n h VAL 97 Cb 1.43 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1h5n h VAL 97 CO 0.16 0.10 -0.08 0.50 0.02 0.00 0.00 177.57 178.27 1h5n h LYS 98 N 0.13 -0.12 -0.36 1.57 3.64 -1.16 -0.68 116.57 119.59 1h5n h LYS 98 Ca 0.05 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1h5n h LYS 98 Cb 0.08 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1h5n h LYS 98 CO -0.01 -0.08 0.18 -0.09 -2.27 0.00 0.00 179.45 177.18 1h5n h ARG 99 N -0.12 0.36 -0.39 1.90 2.43 -0.77 -0.41 114.38 117.37 1h5n h ARG 99 Ca 0.04 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1h5n h ARG 99 Cb 0.18 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1h5n h ARG 99 CO -0.10 0.24 0.06 0.28 -1.51 0.00 0.00 179.97 178.93 1h5n h VAL 100 N 0.37 1.24 -0.58 0.20 2.07 -0.98 0.10 116.25 118.67 1h5n h VAL 100 Ca 0.15 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1h5n h VAL 100 Cb 0.06 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1h5n h VAL 100 CO -0.10 0.30 0.36 -0.33 0.02 0.00 0.00 177.57 177.81 1h5n h GLU 101 N 0.49 0.69 -0.15 1.57 4.39 -0.96 0.13 114.58 120.74 1h5n h GLU 101 Ca 0.12 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.62 1h5n h GLU 101 Cb 0.38 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1h5n h GLU 101 CO 0.01 0.46 -0.57 0.93 -1.16 0.00 0.00 179.01 178.67 1h5n h GLU 102 N 0.71 0.47 0.17 2.33 5.08 -0.97 -0.74 114.58 121.64 1h5n h GLU 102 Ca 0.23 -0.31 -0.30 0.00 -1.00 0.00 0.00 59.36 57.98 1h5n h GLU 102 Cb 0.00 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1h5n h GLU 102 CO -0.09 0.91 -1.43 1.15 -1.00 0.00 0.00 179.01 178.55 1h5n h THR 103 N 0.36 1.13 0.00 1.13 2.02 -0.53 -3.41 112.91 113.61 1h5n h THR 103 Ca 0.00 -2.51 0.00 0.00 0.77 0.00 0.00 66.41 64.67 1h5n h THR 103 Cb 1.11 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 70.39 1h5n h THR 103 CO 0.10 0.77 -0.27 -1.22 0.37 0.00 0.00 175.52 175.28 1h5n n TYR 104 N -3.82 0.00 0.00 3.16 4.02 0.43 -5.08 117.16 115.87 1h5n n TYR 104 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1h5n n TYR 104 Cb 0.98 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.30 1h5n n TYR 104 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h5n n GLY 105 N 1.16 -0.79 0.26 2.72 0.00 -0.28 -3.93 105.19 104.32 1h5n n GLY 105 Ca 0.01 -1.70 0.09 0.00 0.00 0.00 0.00 46.02 44.42 1h5n n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h5n h PRO 106 N 0.00 0.00 0.00 1.61 0.13 -1.81 -1.25 132.00 130.68 1h5n h PRO 106 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1h5n h PRO 106 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1h5n h PRO 106 CO 0.00 0.09 0.00 0.93 -0.23 0.00 0.00 178.00 178.79 1h5n h GLU 107 N 0.00 0.00 -0.03 0.86 3.07 -1.89 -2.46 114.58 114.13 1h5n h GLU 107 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1h5n h GLU 107 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1h5n h GLU 107 CO 0.01 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.03 1h5n n GLY 108 N -0.45 -0.35 3.09 -3.84 0.00 -0.47 -3.84 105.19 99.33 1h5n n GLY 108 Ca 0.00 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1h5n n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h5n s VAL 109 N -1.97 2.01 -0.27 1.61 1.01 -0.93 -0.61 120.40 121.25 1h5n s VAL 109 Ca 0.39 -1.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1h5n s VAL 109 Cb 0.20 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1h5n s VAL 109 CO 0.32 0.40 0.35 0.12 0.00 0.00 0.00 175.10 176.30 1h5n s PHE 110 N 1.28 3.24 -0.19 5.22 5.36 -0.05 -0.31 117.98 132.54 1h5n s PHE 110 Ca 0.02 0.38 0.16 0.00 -0.96 0.00 0.00 56.93 56.53 1h5n s PHE 110 Cb -0.15 -2.55 0.45 0.00 -0.34 0.00 0.00 43.02 40.43 1h5n s PHE 110 CO -0.11 -0.22 1.18 0.41 -1.46 0.00 0.00 175.22 175.02 1h5n n GLY 111 N 4.72 3.83 0.26 13.12 0.00 -0.22 -2.31 105.19 124.59 1h5n n GLY 111 Ca -0.09 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 1h5n n GLY 111 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1h5n h GLY 112 N 1.58 0.98 -7.00 -0.02 0.00 -1.84 -3.45 103.07 93.32 1h5n h GLY 112 Ca 0.01 -1.02 -0.58 0.00 0.00 0.00 0.00 47.33 45.74 1h5n h GLY 112 CO 0.24 0.92 -0.96 -1.26 0.00 0.00 0.00 176.54 175.49 1h5n n SER 113 N -4.05 -2.68 -4.75 0.19 2.88 -1.26 -4.71 113.62 99.24 1h5n n SER 113 Ca -0.02 -1.24 -0.41 0.00 -1.33 0.00 0.00 58.87 55.86 1h5n n SER 113 Cb 0.56 -1.50 -0.01 0.00 -0.75 0.00 0.00 64.21 62.50 1h5n n SER 113 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1h5n s TYR 114 N -3.78 2.72 0.00 0.66 5.04 -1.26 -4.67 117.35 116.06 1h5n s TYR 114 Ca 0.36 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 1h5n s TYR 114 Cb -0.20 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.02 1h5n s TYR 114 CO 0.94 -3.68 0.00 0.41 -1.34 0.00 0.00 175.55 171.88 1h5n n GLY 115 N 2.13 1.44 0.09 8.97 0.00 -1.26 -4.28 105.19 112.28 1h5n n GLY 115 Ca 0.08 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.60 1h5n n GLY 115 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1h5n n TRP 116 N -0.29 0.75 0.00 1.61 7.02 -1.09 -4.85 117.44 120.59 1h5n n TRP 116 Ca 0.00 0.22 0.00 0.00 -1.02 0.00 0.00 57.50 56.70 1h5n n TRP 116 Cb 0.00 -0.86 0.00 0.00 -2.42 0.00 0.00 31.31 28.03 1h5n n TRP 116 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 1h5n n LYS 117 N -2.11 0.00 -4.16 -0.99 2.85 -0.56 -4.72 118.16 108.46 1h5n n LYS 117 Ca 0.06 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.16 1h5n n LYS 117 Cb 0.41 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.67 1h5n n LYS 117 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1h5n s SER 118 N -3.12 1.51 1.02 -5.58 0.01 -1.26 -5.01 113.70 101.26 1h5n s SER 118 Ca 0.00 -0.69 -0.12 0.00 1.31 0.00 0.00 55.95 56.45 1h5n s SER 118 Cb 0.00 -0.02 0.20 0.00 0.21 0.00 0.00 66.02 66.41 1h5n s SER 118 CO 0.00 -0.17 1.08 -2.84 0.41 0.00 0.00 173.24 171.72 1h5n s PRO 119 N -2.17 0.24 0.00 12.44 0.02 -1.26 -4.86 135.00 139.41 1h5n s PRO 119 Ca 0.00 0.86 0.00 0.00 0.02 0.00 0.00 61.00 61.88 1h5n s PRO 119 Cb -0.07 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.76 1h5n s PRO 119 CO 0.01 -2.95 0.00 0.41 -0.33 0.00 0.00 177.00 174.15 1h5n n GLY 120 N -0.24 3.91 0.14 0.52 0.00 -1.26 -4.92 105.19 103.34 1h5n n GLY 120 Ca 0.06 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.43 1h5n n GLY 120 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1h5n h ARG 121 N 0.00 0.00 0.00 1.61 2.47 -1.47 -3.35 114.38 113.64 1h5n h ARG 121 Ca 0.00 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.53 1h5n h ARG 121 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 1h5n h ARG 121 CO 0.00 0.53 -1.29 -0.11 0.56 0.00 0.00 179.97 179.65 1h5n n LEU 122 N -3.34 1.88 -3.47 3.04 7.94 -1.26 -1.91 117.00 119.87 1h5n n LEU 122 Ca 0.01 0.45 -0.40 0.00 -1.11 0.00 0.00 56.01 54.96 1h5n n LEU 122 Cb 0.69 -0.88 -0.01 0.00 0.53 0.00 0.00 43.42 43.74 1h5n n LEU 122 CO 0.40 0.06 2.76 1.41 -1.11 0.00 0.00 177.39 180.92 1h5n n HIS 123 N -4.45 2.63 -3.19 1.96 8.25 -1.26 -4.81 115.22 114.36 1h5n n HIS 123 Ca -0.28 -2.93 -0.45 0.00 -0.26 0.00 0.00 57.72 53.80 1h5n n HIS 123 Cb 0.59 -2.15 -0.01 0.00 1.12 0.00 0.00 29.99 29.54 1h5n n HIS 123 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1h5n s ASN 124 N 1.30 6.99 0.25 0.41 3.84 -1.26 -4.77 114.94 121.70 1h5n s ASN 124 Ca 0.58 -2.94 -0.03 0.00 0.21 0.00 0.00 52.86 50.68 1h5n s ASN 124 Cb 0.17 -2.28 0.41 0.00 -0.55 0.00 0.00 41.25 39.00 1h5n s ASN 124 CO -0.07 -0.60 1.84 0.00 -2.79 0.00 0.00 177.10 175.48 1h5n h THR 126 N 0.93 1.32 -0.58 0.00 1.35 -1.92 -0.23 112.91 113.78 1h5n h THR 126 Ca 0.41 -1.78 -0.10 0.00 -0.55 0.00 0.00 66.41 64.39 1h5n h THR 126 Cb 0.30 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 1h5n h THR 126 CO -0.22 0.55 -0.04 0.74 -0.25 0.00 0.00 175.52 176.30 1h5n h THR 127 N 0.44 1.27 -0.86 6.82 2.02 -1.83 -2.74 112.91 118.03 1h5n h THR 127 Ca 0.01 -1.20 -0.03 0.00 0.77 0.00 0.00 66.41 65.97 1h5n h THR 127 Cb 1.08 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 1h5n h THR 127 CO 0.10 0.43 0.43 -0.07 0.37 0.00 0.00 175.52 176.78 1h5n h LEU 128 N 0.95 1.12 0.07 2.58 3.38 -0.95 -0.17 115.31 122.28 1h5n h LEU 128 Ca 0.16 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1h5n h LEU 128 Cb 0.60 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1h5n h LEU 128 CO 0.04 0.93 -0.16 0.25 0.09 0.00 0.00 178.44 179.59 1h5n h LEU 129 N 1.23 -0.46 -1.82 1.67 5.85 -0.90 -1.81 115.31 119.07 1h5n h LEU 129 Ca 0.30 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 1h5n h LEU 129 Cb 0.10 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1h5n h LEU 129 CO -0.04 -0.23 -0.15 0.03 -0.34 0.00 0.00 178.44 177.71 1h5n h ARG 130 N -0.31 0.00 -0.39 1.25 3.08 -1.18 -0.64 114.38 116.20 1h5n h ARG 130 Ca 0.03 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1h5n h ARG 130 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1h5n h ARG 130 CO -0.11 0.15 -0.20 -0.09 -1.07 0.00 0.00 179.97 178.65 1h5n h ARG 131 N 0.00 0.82 -0.24 0.04 2.43 -0.56 -1.53 114.38 115.34 1h5n h ARG 131 Ca -0.00 -0.37 -0.05 0.00 -0.81 0.00 0.00 59.98 58.75 1h5n h ARG 131 Cb 0.33 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1h5n h ARG 131 CO 0.02 1.00 -0.04 1.98 -1.51 0.00 0.00 179.97 181.42 1h5n h MET 132 N 0.63 0.45 -0.27 0.20 4.05 -0.91 -2.89 114.93 116.20 1h5n h MET 132 Ca 0.09 -0.16 -0.06 0.00 -0.28 0.00 0.00 59.70 59.29 1h5n h MET 132 Cb 0.76 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.51 1h5n h MET 132 CO 0.06 0.66 -0.09 -0.07 0.23 0.00 0.00 176.91 177.70 1h5n h LEU 133 N 0.20 0.41 -0.67 3.39 3.38 -1.07 -0.60 115.31 120.36 1h5n h LEU 133 Ca 0.06 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1h5n h LEU 133 Cb 0.48 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1h5n h LEU 133 CO 0.02 0.54 0.27 0.74 0.09 0.00 0.00 178.44 180.10 1h5n h THR 134 N 0.40 1.24 -0.01 0.22 2.02 -1.28 0.14 112.91 115.65 1h5n h THR 134 Ca 0.08 -0.74 -0.10 0.00 0.77 0.00 0.00 66.41 66.42 1h5n h THR 134 Cb 0.41 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1h5n h THR 134 CO 0.02 0.29 -0.46 -0.07 0.37 0.00 0.00 175.52 175.67 1h5n h LEU 135 N 0.94 0.01 0.00 2.58 3.38 -0.99 -2.16 115.31 119.07 1h5n h LEU 135 Ca 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1h5n h LEU 135 Cb 0.20 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1h5n h LEU 135 CO -0.02 0.48 0.00 0.00 0.09 0.00 0.00 178.44 178.99 1h5n n ALA 136 N -2.45 2.40 0.00 1.53 0.00 -0.36 -4.87 120.51 116.76 1h5n n ALA 136 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1h5n n ALA 136 Cb 0.49 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1h5n n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5n n GLY 137 N 1.10 1.14 0.00 0.00 0.00 -0.81 -4.93 105.19 101.69 1h5n n GLY 137 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1h5n n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5n n GLY 138 N 0.00 1.01 3.73 -0.02 0.00 0.47 -4.57 105.19 105.81 1h5n n GLY 138 Ca 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 46.02 43.77 1h5n n GLY 138 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1h5n s TYR 139 N -1.21 -0.14 -0.14 1.61 -0.85 -1.25 -4.65 117.35 110.71 1h5n s TYR 139 Ca 0.00 -0.14 -0.17 0.00 -0.52 0.00 0.00 57.07 56.24 1h5n s TYR 139 Cb 0.00 0.63 -0.04 0.00 0.38 0.00 0.00 41.96 42.92 1h5n s TYR 139 CO 0.00 -0.77 0.45 0.08 -1.52 0.00 0.00 175.55 173.79 1h5n s VAL 140 N -3.21 5.20 0.48 -3.49 1.01 0.58 -4.86 120.40 116.11 1h5n s VAL 140 Ca 0.12 0.87 0.08 0.00 0.00 0.00 0.00 61.98 63.05 1h5n s VAL 140 Cb -0.01 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1h5n s VAL 140 CO 0.01 0.31 0.54 0.21 0.00 0.00 0.00 175.10 176.17 1h5n s ASN 141 N 0.70 5.17 0.22 3.32 3.84 0.79 -1.06 114.94 127.92 1h5n s ASN 141 Ca 0.24 -0.76 0.07 0.00 0.21 0.00 0.00 52.86 52.62 1h5n s ASN 141 Cb -0.15 -0.22 -0.04 0.00 -0.55 0.00 0.00 41.25 40.30 1h5n s ASN 141 CO 0.09 -0.93 0.07 -0.83 -2.79 0.00 0.00 177.10 172.71 1h5n s GLY 142 N -4.35 1.62 -0.03 1.21 0.00 -1.26 -2.03 107.32 102.49 1h5n s GLY 142 Ca 0.51 -1.43 0.07 0.00 0.00 0.00 0.00 44.72 43.87 1h5n s GLY 142 CO 0.31 -1.46 -0.23 0.00 0.00 0.00 0.00 173.10 171.72 1h5n s ALA 143 N -1.99 1.93 0.00 3.20 0.00 0.13 -4.82 121.76 120.21 1h5n s ALA 143 Ca 0.30 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1h5n s ALA 143 Cb -0.08 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1h5n s ALA 143 CO 0.21 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.83 1h5n n GLY 144 N 2.63 -1.10 3.65 0.00 0.00 -1.26 -0.97 105.19 108.13 1h5n n GLY 144 Ca -0.16 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 1h5n n GLY 144 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1h5n s ASP 145 N -4.00 0.03 0.20 1.61 3.84 -1.26 -4.82 116.67 112.27 1h5n s ASP 145 Ca 0.00 -0.98 0.25 0.00 -0.00 0.00 0.00 52.55 51.82 1h5n s ASP 145 Cb 0.00 0.66 0.52 0.00 -1.38 0.00 0.00 42.92 42.71 1h5n s ASP 145 CO 0.00 -1.27 1.53 1.88 -0.00 0.00 0.00 175.17 177.31 1h5n h TYR 146 N 2.16 0.00 0.18 2.11 -1.99 -1.98 -3.21 116.97 114.23 1h5n h TYR 146 Ca -0.26 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.46 1h5n h TYR 146 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 1h5n h TYR 146 CO 0.68 0.00 -0.08 0.77 -0.00 0.00 0.00 178.16 179.52 1h5n h SER 147 N 0.00 -0.20 -1.02 3.88 0.02 -1.99 -3.40 113.55 110.85 1h5n h SER 147 Ca 0.00 -0.33 -0.38 0.00 -0.84 0.00 0.00 61.79 60.24 1h5n h SER 147 Cb 0.79 0.05 -0.40 0.00 0.14 0.00 0.00 62.40 62.98 1h5n h SER 147 CO 0.00 0.31 -1.15 0.35 -1.14 0.00 0.00 176.83 175.20 1h5n n THR 148 N -4.96 1.15 -0.13 -2.27 -2.24 -1.26 -4.90 114.28 99.67 1h5n n THR 148 Ca -0.08 -3.24 -0.06 0.00 -2.27 0.00 0.00 64.05 58.40 1h5n n THR 148 Cb 0.26 0.50 0.01 0.00 -2.10 0.00 0.00 70.33 69.00 1h5n n THR 148 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1h5n h GLY 149 N 2.93 -0.01 0.33 3.38 0.00 -1.76 0.11 103.07 108.06 1h5n h GLY 149 Ca -0.06 0.32 -0.18 0.00 0.00 0.00 0.00 47.33 47.41 1h5n h GLY 149 CO 0.52 -0.21 -0.89 0.00 0.00 0.00 0.00 176.54 175.96 1h5n h ALA 150 N 1.04 0.09 -0.70 3.60 0.00 -1.89 -3.37 119.26 118.03 1h5n h ALA 150 Ca 0.20 -0.88 0.02 0.00 0.00 0.00 0.00 54.91 54.26 1h5n h ALA 150 Cb 0.49 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1h5n h ALA 150 CO -0.53 0.49 0.46 0.00 0.00 0.00 0.00 179.25 179.68 1h5n h ALA 151 N -0.09 1.56 0.00 0.00 0.00 -1.77 -1.52 119.26 117.43 1h5n h ALA 151 Ca -0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1h5n h ALA 151 Cb 1.45 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1h5n h ALA 151 CO 0.01 0.39 0.00 -0.56 0.00 0.00 0.00 179.25 179.09 1h5n h GLN 152 N 0.89 0.00 0.09 0.00 3.07 -0.97 -1.67 115.11 116.53 1h5n h GLN 152 Ca 0.27 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.65 1h5n h GLN 152 Cb -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.52 1h5n h GLN 152 CO -0.07 0.00 -2.03 0.28 0.09 0.00 0.00 178.83 177.10 1h5n n VAL 153 N -3.07 1.71 0.09 1.86 0.31 -0.71 -4.40 118.33 114.13 1h5n n VAL 153 Ca 0.01 -0.59 -0.04 0.00 -0.01 0.00 0.00 64.34 63.70 1h5n n VAL 153 Cb 0.30 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1h5n n VAL 153 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1h5n h ILE 154 N -0.04 1.58 -0.54 2.52 6.09 -1.25 -3.35 117.51 122.52 1h5n h ILE 154 Ca -0.45 -2.87 0.00 0.00 -1.37 0.00 0.00 64.86 60.17 1h5n h ILE 154 Cb 1.95 2.55 -0.03 0.00 0.47 0.00 0.00 36.82 41.77 1h5n h ILE 154 CO 0.03 0.81 0.34 0.24 -3.07 0.00 0.00 178.15 176.50 1h5n h MET 155 N 0.00 0.72 -0.71 2.19 2.86 -1.51 -1.94 114.93 116.53 1h5n h MET 155 Ca -0.01 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.70 1h5n h MET 155 Cb 1.49 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.95 1h5n h MET 155 CO 0.11 0.50 0.47 -1.35 1.06 0.00 0.00 176.91 177.70 1h5n h PRO 156 N 0.72 0.45 0.00 -0.22 0.11 -1.55 0.18 132.00 131.69 1h5n h PRO 156 Ca 0.19 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 1h5n h PRO 156 Cb -0.05 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1h5n h PRO 156 CO -0.04 0.30 -0.42 0.45 -0.21 0.00 0.00 178.00 178.08 1h5n h HIS 157 N 0.47 0.00 0.00 0.65 3.86 -1.53 -1.53 115.15 117.06 1h5n h HIS 157 Ca 0.34 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.20 1h5n h HIS 157 Cb 0.68 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.10 1h5n h HIS 157 CO -0.00 0.42 -1.94 0.28 0.86 0.00 0.00 177.93 177.55 1h5n n VAL 158 N -3.40 1.53 0.28 2.45 0.31 -0.05 -4.62 118.33 114.83 1h5n n VAL 158 Ca 0.01 -0.21 0.03 0.00 -0.01 0.00 0.00 64.34 64.16 1h5n n VAL 158 Cb 0.59 -1.97 0.02 0.00 -0.91 0.00 0.00 33.84 31.57 1h5n n VAL 158 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1h5n n VAL 159 N -4.34 0.00 -0.95 2.52 0.24 0.44 -1.02 118.33 115.22 1h5n n VAL 159 Ca -0.43 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 1h5n n VAL 159 Cb 0.78 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 34.27 1h5n n VAL 159 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h5n n GLY 160 N 0.48 0.67 3.20 7.63 0.00 -0.58 -4.30 105.19 112.28 1h5n n GLY 160 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1h5n n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h5n s THR 161 N -2.59 0.12 0.13 2.61 -4.23 -1.26 -3.89 115.64 106.54 1h5n s THR 161 Ca 0.00 -1.97 -0.16 0.00 -1.18 0.00 0.00 61.69 58.38 1h5n s THR 161 Cb 0.00 -2.35 -0.00 0.00 1.34 0.00 0.00 72.50 71.49 1h5n s THR 161 CO 0.00 -0.17 1.69 0.25 -0.54 0.00 0.00 174.62 175.85 1h5n h LEU 162 N 2.68 0.55 0.00 4.79 5.85 -1.89 -2.38 115.31 124.91 1h5n h LEU 162 Ca -0.36 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1h5n h LEU 162 Cb 1.23 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1h5n h LEU 162 CO 0.56 0.56 0.00 1.21 -0.34 0.00 0.00 178.44 180.43 1h5n n GLU 163 N -4.65 0.00 0.11 1.25 4.07 -1.26 -4.58 120.64 115.58 1h5n n GLU 163 Ca -0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 1h5n n GLU 163 Cb 0.14 -0.17 0.20 0.00 -0.06 0.00 0.00 31.44 31.55 1h5n n GLU 163 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 1h5n h VAL 164 N 0.00 1.35 -1.50 6.31 -1.51 -1.89 -3.25 116.25 115.76 1h5n h VAL 164 Ca 0.00 -1.74 -0.63 0.00 -1.23 0.00 0.00 66.70 63.11 1h5n h VAL 164 Cb 0.00 1.86 -0.38 0.00 -2.13 0.00 0.00 31.29 30.64 1h5n h VAL 164 CO 0.00 0.51 -0.27 -1.22 -1.23 0.00 0.00 177.57 175.36 1h5n n TYR 165 N -3.95 3.23 -4.25 5.19 4.01 -1.26 -4.50 117.16 115.62 1h5n n TYR 165 Ca -0.02 -2.82 -0.18 0.00 -0.16 0.00 0.00 57.90 54.72 1h5n n TYR 165 Cb 0.54 -0.43 -0.11 0.00 -0.31 0.00 0.00 39.34 39.03 1h5n n TYR 165 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1h5n s GLU 166 N -3.68 1.05 0.42 -0.72 2.02 -1.23 -5.11 118.70 111.45 1h5n s GLU 166 Ca 0.50 -1.28 -0.26 0.00 0.02 0.00 0.00 54.97 53.95 1h5n s GLU 166 Cb 0.42 -0.92 -0.09 0.00 0.10 0.00 0.00 34.13 33.64 1h5n s GLU 166 CO -0.20 0.17 1.41 -1.14 0.02 0.00 0.00 175.26 175.52 1h5n s GLN 167 N -2.79 3.86 0.37 1.61 2.00 -1.26 -4.86 119.66 118.59 1h5n s GLN 167 Ca 0.10 2.40 0.03 0.00 -2.00 0.00 0.00 55.36 55.90 1h5n s GLN 167 Cb -0.04 -2.77 -0.01 0.00 0.80 0.00 0.00 33.01 30.99 1h5n s GLN 167 CO 0.03 -0.67 0.54 -0.65 -0.50 0.00 0.00 175.29 174.05 1h5n s GLN 168 N -2.30 3.17 0.17 1.67 -1.52 -1.26 -4.84 119.66 114.74 1h5n s GLN 168 Ca 0.58 -0.72 -0.34 0.00 -1.95 0.00 0.00 55.36 52.93 1h5n s GLN 168 Cb -0.43 -2.71 -0.15 0.00 -0.22 0.00 0.00 33.01 29.50 1h5n s GLN 168 CO 0.56 -0.01 1.41 2.41 -0.25 0.00 0.00 175.29 179.41 1h5n n THR 169 N -1.80 0.41 -1.77 -0.19 -1.04 -1.26 -4.32 114.28 104.30 1h5n n THR 169 Ca -0.01 -0.10 -0.39 0.00 -2.04 0.00 0.00 64.05 61.51 1h5n n THR 169 Cb 0.58 -1.24 0.03 0.00 -1.82 0.00 0.00 70.33 67.88 1h5n n THR 169 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1h5n s ALA 170 N 0.36 3.02 0.16 2.41 0.00 -0.58 -4.64 121.76 122.49 1h5n s ALA 170 Ca 0.76 1.41 -0.25 0.00 0.00 0.00 0.00 51.96 53.88 1h5n s ALA 170 Cb -0.76 -3.59 0.04 0.00 0.00 0.00 0.00 23.12 18.81 1h5n s ALA 170 CO 0.45 -1.31 1.58 -1.49 0.00 0.00 0.00 175.76 174.99 1h5n h TRP 171 N 1.85 -1.17 -0.36 0.00 4.06 -1.53 -0.62 115.95 118.19 1h5n h TRP 171 Ca -0.51 0.07 0.07 0.00 2.06 0.00 0.00 58.89 60.59 1h5n h TRP 171 Cb 1.29 0.58 -0.02 0.00 -1.00 0.00 0.00 29.16 30.01 1h5n h TRP 171 CO 0.48 -0.42 0.25 -1.00 -3.56 0.00 0.00 178.44 174.19 1h5n h PRO 172 N -0.27 0.15 -0.63 0.49 0.13 -1.86 -1.19 132.00 128.84 1h5n h PRO 172 Ca 0.17 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.19 1h5n h PRO 172 Cb 0.57 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 1h5n h PRO 172 CO -0.62 0.10 0.03 0.28 -0.23 0.00 0.00 178.00 177.56 1h5n h VAL 173 N 0.16 1.27 -0.38 1.56 2.07 -1.33 -2.75 116.25 116.85 1h5n h VAL 173 Ca 0.16 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1h5n h VAL 173 Cb 0.46 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1h5n h VAL 173 CO -0.02 0.42 0.18 -0.07 0.02 0.00 0.00 177.57 178.09 1h5n h LEU 174 N 1.00 0.50 -1.65 2.57 3.38 -0.52 -2.05 115.31 118.54 1h5n h LEU 174 Ca 0.18 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1h5n h LEU 174 Cb 0.53 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1h5n h LEU 174 CO 0.03 0.49 0.29 0.00 0.09 0.00 0.00 178.44 179.33 1h5n h ALA 175 N 1.03 1.83 0.00 1.53 0.00 -1.21 0.41 119.26 122.85 1h5n h ALA 175 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1h5n h ALA 175 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h5n h ALA 175 CO -0.02 0.12 -0.59 0.93 0.00 0.00 0.00 179.25 179.69 1h5n h GLU 176 N 0.46 0.00 0.00 0.00 4.39 -1.29 -3.43 114.58 114.71 1h5n h GLU 176 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1h5n h GLU 176 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1h5n h GLU 176 CO -0.04 0.00 -0.63 0.09 -1.16 0.00 0.00 179.01 177.27 1h5n n ASN 177 N -2.78 3.13 -4.73 1.42 3.02 -0.79 -5.06 115.26 109.47 1h5n n ASN 177 Ca 0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.15 1h5n n ASN 177 Cb 0.53 0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 40.06 1h5n n ASN 177 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1h5n s THR 178 N -1.53 3.73 -0.16 3.41 2.01 0.09 -4.81 115.64 118.38 1h5n s THR 178 Ca 0.00 1.34 0.13 0.00 0.31 0.00 0.00 61.69 63.47 1h5n s THR 178 Cb 0.00 -3.86 -0.19 0.00 0.01 0.00 0.00 72.50 68.46 1h5n s THR 178 CO 0.00 0.16 0.03 -0.62 -0.69 0.00 0.00 174.62 173.51 1h5n n GLU 179 N 3.20 1.30 -3.77 4.92 1.02 -0.58 -4.90 120.64 121.83 1h5n n GLU 179 Ca 0.07 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.99 1h5n n GLU 179 Cb 0.45 -1.41 -0.18 0.00 -0.02 0.00 0.00 31.44 30.28 1h5n n GLU 179 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1h5n s VAL 180 N -2.39 0.30 -0.22 2.62 1.01 -0.83 -2.34 120.40 118.55 1h5n s VAL 180 Ca -0.10 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 1h5n s VAL 180 Cb 0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1h5n s VAL 180 CO 0.64 0.24 -0.01 -0.32 0.00 0.00 0.00 175.10 175.66 1h5n s MET 181 N 1.93 3.49 -0.21 2.72 1.75 -0.13 -1.49 119.30 127.36 1h5n s MET 181 Ca 0.04 -0.57 -0.04 0.00 -1.25 0.00 0.00 55.69 53.87 1h5n s MET 181 Cb -0.12 -3.09 -0.01 0.00 2.84 0.00 0.00 34.83 34.44 1h5n s MET 181 CO -0.05 -0.14 -0.04 0.08 -0.65 0.00 0.00 175.02 174.22 1h5n s VAL 182 N 1.38 3.49 -0.58 10.11 1.01 -0.03 -1.83 120.40 133.94 1h5n s VAL 182 Ca 0.05 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 1h5n s VAL 182 Cb -0.15 -2.58 0.14 0.00 0.00 0.00 0.00 36.38 33.80 1h5n s VAL 182 CO -0.00 0.43 0.55 -0.36 0.00 0.00 0.00 175.10 175.72 1h5n s PHE 183 N 1.25 3.29 -0.49 5.22 0.40 0.10 0.24 117.98 127.98 1h5n s PHE 183 Ca 0.03 -1.35 -0.17 0.00 -0.60 0.00 0.00 56.93 54.85 1h5n s PHE 183 Cb -0.14 -3.83 0.07 0.00 0.51 0.00 0.00 43.02 39.63 1h5n s PHE 183 CO -0.01 -1.04 0.49 -0.46 0.70 0.00 0.00 175.22 174.89 1h5n s TRP 184 N 1.53 3.17 -1.49 0.36 -0.11 -0.04 -0.90 118.94 121.47 1h5n s TRP 184 Ca 0.06 -0.84 -0.01 0.00 1.22 0.00 0.00 56.10 56.53 1h5n s TRP 184 Cb -0.27 -3.37 0.00 0.00 -1.50 0.00 0.00 33.47 28.33 1h5n s TRP 184 CO 0.02 -0.91 0.16 0.00 -4.62 0.00 0.00 176.95 171.60 1h5n n ALA 185 N 5.56 -0.63 -2.66 5.86 0.00 -0.36 -0.84 120.51 127.45 1h5n n ALA 185 Ca -0.11 0.18 -0.23 0.00 0.00 0.00 0.00 53.44 53.28 1h5n n ALA 185 Cb 0.44 -2.43 -0.15 0.00 0.00 0.00 0.00 19.45 17.31 1h5n n ALA 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h5n s ALA 186 N -2.96 1.25 -0.56 0.00 0.00 -1.26 -3.11 121.76 115.11 1h5n s ALA 186 Ca 0.08 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.48 1h5n s ALA 186 Cb -0.04 -0.35 0.22 0.00 0.00 0.00 0.00 23.12 22.95 1h5n s ALA 186 CO 0.10 0.28 0.57 -3.47 0.00 0.00 0.00 175.76 173.24 1h5n n ASP 187 N 2.84 2.04 -0.08 0.00 2.03 -1.26 -4.90 116.55 117.21 1h5n n ASP 187 Ca -0.15 -3.03 0.09 0.00 0.52 0.00 0.00 54.79 52.21 1h5n n ASP 187 Cb 0.54 -0.67 0.45 0.00 -0.72 0.00 0.00 41.12 40.73 1h5n n ASP 187 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1h5n h PRO 188 N 4.67 0.50 -0.50 -0.67 0.13 -1.91 -1.18 132.00 133.05 1h5n h PRO 188 Ca 0.17 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 65.32 1h5n h PRO 188 Cb 0.78 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.75 1h5n h PRO 188 CO 0.64 0.33 0.24 0.82 -0.23 0.00 0.00 178.00 179.80 1h5n h ILE 189 N 0.51 0.94 0.17 -3.56 1.08 -1.93 -2.17 117.51 112.55 1h5n h ILE 189 Ca 0.26 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.56 1h5n h ILE 189 Cb 0.35 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1h5n h ILE 189 CO -0.07 0.09 -0.08 0.50 -0.69 0.00 0.00 178.15 177.89 1h5n h LYS 190 N 0.47 -0.22 -0.00 2.37 3.64 -1.65 -3.37 116.57 117.81 1h5n h LYS 190 Ca 0.22 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1h5n h LYS 190 Cb 0.15 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1h5n h LYS 190 CO -0.17 0.20 -0.03 0.25 -2.27 0.00 0.00 179.45 177.43 1h5n n THR 191 N -4.96 0.00 1.49 1.00 -2.24 -0.61 -3.67 114.28 105.29 1h5n n THR 191 Ca -0.08 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.77 1h5n n THR 191 Cb 0.26 -0.21 0.53 0.00 -2.10 0.00 0.00 70.33 68.81 1h5n n THR 191 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1h5n n SER 192 N -0.80 1.36 0.27 3.42 7.64 -0.82 -3.93 113.62 120.77 1h5n n SER 192 Ca 0.20 -1.50 0.14 0.00 1.01 0.00 0.00 58.87 58.71 1h5n n SER 192 Cb 0.21 -0.03 0.74 0.00 -1.01 0.00 0.00 64.21 64.12 1h5n n SER 192 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1h5n h GLN 193 N 2.05 0.00 -5.72 1.43 4.20 -1.78 -3.43 115.11 111.86 1h5n h GLN 193 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1h5n h GLN 193 Cb 0.44 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.08 1h5n h GLN 193 CO 0.00 0.11 -0.64 0.96 -0.67 0.00 0.00 178.83 178.58 1h5n s ILE 194 N -4.05 1.99 0.13 2.54 -5.25 -1.25 -4.61 121.20 110.70 1h5n s ILE 194 Ca -0.02 -2.10 0.02 0.00 -0.99 0.00 0.00 60.65 57.56 1h5n s ILE 194 Cb 0.12 -2.78 -0.04 0.00 2.95 0.00 0.00 42.46 42.71 1h5n s ILE 194 CO 0.57 -0.12 -0.04 -0.83 -1.79 0.00 0.00 174.94 172.73 1h5n s GLY 195 N -3.62 0.99 -0.06 6.27 0.00 -0.23 -4.03 107.32 106.64 1h5n s GLY 195 Ca 0.33 -1.47 -0.25 0.00 0.00 0.00 0.00 44.72 43.34 1h5n s GLY 195 CO 0.16 -1.50 1.03 -0.25 0.00 0.00 0.00 173.10 172.54 1h5n h TRP 196 N 2.83 -0.07 -3.70 1.90 2.91 -1.92 -3.43 115.95 114.47 1h5n h TRP 196 Ca -0.36 -0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.55 1h5n h TRP 196 Cb 1.18 0.02 0.02 0.00 -0.51 0.00 0.00 29.16 29.88 1h5n h TRP 196 CO 0.57 0.50 0.03 1.33 -1.03 0.00 0.00 178.44 179.84 1h5n n VAL 197 N -4.83 0.00 -2.01 2.65 0.24 -1.26 -4.42 118.33 108.69 1h5n n VAL 197 Ca -0.08 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.34 61.43 1h5n n VAL 197 Cb 0.30 -1.31 -0.03 0.00 -1.47 0.00 0.00 33.84 31.33 1h5n n VAL 197 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1h5n s ILE 198 N -0.65 2.84 0.44 1.34 1.01 -0.99 -4.77 121.20 120.42 1h5n s ILE 198 Ca 0.16 0.60 -0.21 0.00 0.00 0.00 0.00 60.65 61.21 1h5n s ILE 198 Cb -0.01 -3.39 -0.10 0.00 0.01 0.00 0.00 42.46 38.97 1h5n s ILE 198 CO 0.11 0.05 0.96 -2.16 0.00 0.00 0.00 174.94 173.90 1h5n s PRO 199 N 1.10 4.15 0.00 2.79 0.04 -1.26 0.47 135.00 142.29 1h5n s PRO 199 Ca 0.68 1.14 0.16 0.00 0.04 0.00 0.00 61.00 63.02 1h5n s PRO 199 Cb -0.42 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1h5n s PRO 199 CO 0.31 -0.10 0.86 -0.85 0.04 0.00 0.00 177.00 177.26 1h5n n GLU 200 N -0.75 1.67 -3.16 4.56 0.00 -1.26 -4.46 120.64 117.23 1h5n n GLU 200 Ca 0.07 -0.84 -0.23 0.00 0.00 0.00 0.00 57.16 56.16 1h5n n GLU 200 Cb 0.54 -1.27 0.05 0.00 0.00 0.00 0.00 31.44 30.76 1h5n n GLU 200 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1h5n n HIS 201 N -0.06 -2.20 0.28 -1.84 8.25 -1.26 -4.50 115.22 113.88 1h5n n HIS 201 Ca 0.07 0.65 0.15 0.00 -0.26 0.00 0.00 57.72 58.33 1h5n n HIS 201 Cb 0.34 -4.64 0.82 0.00 1.12 0.00 0.00 29.99 27.62 1h5n n HIS 201 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1h5n h GLY 202 N -1.73 0.00 1.88 -1.41 0.00 -1.90 -2.72 103.07 97.17 1h5n h GLY 202 Ca -0.54 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1h5n h GLY 202 CO 0.57 0.00 0.03 0.00 0.00 0.00 0.00 176.54 177.13 1h5n h ALA 203 N 1.92 1.83 0.18 3.60 0.00 -1.89 -3.08 119.26 121.82 1h5n h ALA 203 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1h5n h ALA 203 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1h5n h ALA 203 CO 0.01 0.14 -0.09 1.88 0.00 0.00 0.00 179.25 181.19 1h5n h TYR 204 N 0.17 -0.22 -0.24 0.00 -1.99 -1.88 0.15 116.97 112.96 1h5n h TYR 204 Ca 0.04 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1h5n h TYR 204 Cb 0.07 0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 1h5n h TYR 204 CO 0.00 0.08 0.13 -1.35 -0.00 0.00 0.00 178.16 177.03 1h5n h PRO 205 N -0.53 0.32 -0.40 4.88 0.11 -1.76 -0.89 132.00 133.72 1h5n h PRO 205 Ca -0.02 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1h5n h PRO 205 Cb 0.40 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1h5n h PRO 205 CO 0.04 0.23 0.16 0.78 -0.21 0.00 0.00 178.00 179.01 1h5n h GLY 206 N 0.38 0.64 1.36 -0.55 0.00 -1.37 -0.14 103.07 103.38 1h5n h GLY 206 Ca 0.09 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 1h5n h GLY 206 CO -0.02 0.33 -0.35 1.41 0.00 0.00 0.00 176.54 177.91 1h5n h LEU 207 N 0.50 0.75 -0.53 3.11 3.38 -0.21 -2.78 115.31 119.53 1h5n h LEU 207 Ca 0.13 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1h5n h LEU 207 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1h5n h LEU 207 CO -0.01 1.03 0.07 -0.08 0.09 0.00 0.00 178.44 179.53 1h5n h GLU 208 N 0.60 0.88 -0.74 1.13 4.57 -0.97 -1.47 114.58 118.58 1h5n h GLU 208 Ca 0.06 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1h5n h GLU 208 Cb 0.87 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.33 1h5n h GLU 208 CO 0.08 0.87 0.38 0.00 -1.18 0.00 0.00 179.01 179.15 1h5n h ALA 209 N 0.98 0.95 -0.68 2.92 0.00 -0.97 0.97 119.26 123.42 1h5n h ALA 209 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1h5n h ALA 209 Cb 0.43 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1h5n h ALA 209 CO 0.01 0.49 0.39 -0.07 0.00 0.00 0.00 179.25 180.07 1h5n h LEU 210 N 1.02 0.83 -0.39 0.00 3.38 -1.16 -1.71 115.31 117.29 1h5n h LEU 210 Ca 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1h5n h LEU 210 Cb 0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1h5n h LEU 210 CO -0.04 0.67 0.19 0.50 0.09 0.00 0.00 178.44 179.85 1h5n h LYS 211 N 0.93 0.56 -0.50 1.13 3.64 -0.81 -2.53 116.57 119.00 1h5n h LYS 211 Ca 0.24 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1h5n h LYS 211 Cb 0.01 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1h5n h LYS 211 CO -0.04 0.50 0.29 0.00 -2.27 0.00 0.00 179.45 177.93 1h5n h ALA 212 N 1.03 1.58 0.00 5.00 0.00 -0.57 -1.58 119.26 124.72 1h5n h ALA 212 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1h5n h ALA 212 Cb 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1h5n h ALA 212 CO -0.02 0.36 0.00 1.63 0.00 0.00 0.00 179.25 181.23 1h5n n LYS 213 N -4.43 0.06 -1.93 0.00 4.76 -0.67 -4.92 118.16 111.03 1h5n n LYS 213 Ca 0.04 0.13 -0.09 0.00 -2.87 0.00 0.00 58.31 55.53 1h5n n LYS 213 Cb 0.08 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.76 1h5n n LYS 213 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h5n n GLY 214 N 0.61 0.28 3.76 0.72 0.00 -0.60 -4.99 105.19 104.98 1h5n n GLY 214 Ca 0.06 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1h5n n GLY 214 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h5n s THR 215 N -2.41 3.20 0.08 2.61 2.01 -0.96 -4.96 115.64 115.21 1h5n s THR 215 Ca 0.00 1.19 -0.31 0.00 0.31 0.00 0.00 61.69 62.89 1h5n s THR 215 Cb 0.00 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.67 1h5n s THR 215 CO 0.00 0.28 1.55 -0.75 -0.69 0.00 0.00 174.62 175.01 1h5n s LYS 216 N -1.46 4.23 -0.08 4.92 2.47 -0.99 -4.87 119.74 123.96 1h5n s LYS 216 Ca 0.47 2.23 0.04 0.00 -1.56 0.00 0.00 55.97 57.15 1h5n s LYS 216 Cb -0.35 -3.48 0.00 0.00 -1.46 0.00 0.00 37.83 32.55 1h5n s LYS 216 CO 0.45 -0.64 -0.22 0.08 0.16 0.00 0.00 175.35 175.18 1h5n s VAL 217 N 2.15 1.85 -0.09 4.02 1.01 -1.26 -0.96 120.40 127.13 1h5n s VAL 217 Ca 0.70 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1h5n s VAL 217 Cb -0.38 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1h5n s VAL 217 CO 0.31 0.52 -0.20 -0.63 0.00 0.00 0.00 175.10 175.09 1h5n s ILE 218 N 0.30 1.72 -0.12 2.22 1.01 -0.76 -2.14 121.20 123.43 1h5n s ILE 218 Ca -0.15 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1h5n s ILE 218 Cb -0.17 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1h5n s ILE 218 CO 0.07 0.48 -0.10 -0.69 0.00 0.00 0.00 174.94 174.70 1h5n s VAL 219 N 0.43 3.32 -0.36 2.92 1.01 -0.47 -0.72 120.40 126.52 1h5n s VAL 219 Ca -0.17 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1h5n s VAL 219 Cb -0.17 -2.40 0.10 0.00 0.00 0.00 0.00 36.38 33.91 1h5n s VAL 219 CO 0.07 0.53 0.10 -0.63 0.00 0.00 0.00 175.10 175.17 1h5n s ILE 220 N 0.13 2.75 -0.22 2.22 1.01 -0.08 -1.11 121.20 125.91 1h5n s ILE 220 Ca -0.05 -2.10 -0.27 0.00 0.00 0.00 0.00 60.65 58.23 1h5n s ILE 220 Cb -0.14 -2.90 0.10 0.00 0.01 0.00 0.00 42.46 39.53 1h5n s ILE 220 CO 0.04 -0.56 0.89 -0.62 0.00 0.00 0.00 174.94 174.69 1h5n s ASP 221 N 1.32 -0.54 0.59 3.58 -1.08 -0.58 -1.22 116.67 118.74 1h5n s ASP 221 Ca 0.07 0.89 0.37 0.00 -0.52 0.00 0.00 52.55 53.37 1h5n s ASP 221 Cb -0.21 0.85 1.77 0.00 -1.46 0.00 0.00 42.92 43.88 1h5n s ASP 221 CO -0.06 -0.29 2.14 1.55 0.52 0.00 0.00 175.17 179.03 1h5n h PRO 222 N 3.86 0.00 -6.34 4.34 0.13 -1.81 -3.38 132.00 128.80 1h5n h PRO 222 Ca -0.26 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.18 1h5n h PRO 222 Cb 1.16 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 1h5n h PRO 222 CO 0.18 0.01 -0.75 0.08 -0.23 0.00 0.00 178.00 177.30 1h5n s VAL 223 N -3.90 3.28 -1.04 1.56 1.01 -1.26 -2.20 120.40 117.85 1h5n s VAL 223 Ca -0.02 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1h5n s VAL 223 Cb 0.11 -2.35 0.09 0.00 0.00 0.00 0.00 36.38 34.22 1h5n s VAL 223 CO 0.50 0.49 1.38 -0.60 0.00 0.00 0.00 175.10 176.86 1h5n s ARG 224 N -1.08 3.68 0.90 2.72 3.52 0.45 -4.98 118.95 124.16 1h5n s ARG 224 Ca 0.14 -1.55 -0.13 0.00 -0.13 0.00 0.00 55.73 54.06 1h5n s ARG 224 Cb -0.11 -5.22 0.17 0.00 -1.56 0.00 0.00 34.95 28.24 1h5n s ARG 224 CO 0.04 -2.04 1.25 0.95 -0.81 0.00 0.00 175.30 174.69 1h5n s THR 225 N 3.88 2.03 0.50 4.11 -4.23 -1.26 -4.88 115.64 115.78 1h5n s THR 225 Ca 0.42 -0.08 0.35 0.00 -1.18 0.00 0.00 61.69 61.20 1h5n s THR 225 Cb -0.01 -2.95 0.37 0.00 1.34 0.00 0.00 72.50 71.25 1h5n s THR 225 CO -0.07 0.00 2.20 0.11 -0.54 0.00 0.00 174.62 176.33 1h5n h LYS 226 N -1.40 0.00 -0.50 3.99 1.57 -1.97 -1.91 116.57 116.34 1h5n h LYS 226 Ca -0.44 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.21 1h5n h LYS 226 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1h5n h LYS 226 CO 0.43 0.04 -0.19 1.15 -0.57 0.00 0.00 179.45 180.30 1h5n h THR 227 N 0.00 1.27 0.09 -0.16 2.02 -1.93 -0.62 112.91 113.58 1h5n h THR 227 Ca -0.00 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 65.82 1h5n h THR 227 Cb 0.17 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1h5n h THR 227 CO 0.00 0.47 -0.04 0.58 0.37 0.00 0.00 175.52 176.90 1h5n h VAL 228 N 0.88 0.96 -0.45 3.16 2.07 -1.73 -3.08 116.25 118.06 1h5n h VAL 228 Ca 0.12 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1h5n h VAL 228 Cb 0.77 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1h5n h VAL 228 CO 0.06 0.04 0.23 -0.33 0.02 0.00 0.00 177.57 177.60 1h5n h GLU 229 N -0.20 0.63 -0.52 1.57 4.39 -1.33 0.62 114.58 119.74 1h5n h GLU 229 Ca -0.01 -0.08 0.10 0.00 0.34 0.00 0.00 59.36 59.71 1h5n h GLU 229 Cb 0.16 -0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 28.60 1h5n h GLU 229 CO 0.02 0.52 -0.11 0.35 -1.16 0.00 0.00 179.01 178.63 1h5n h PHE 230 N 0.58 -0.24 0.00 4.33 3.57 -1.10 -2.68 116.94 121.40 1h5n h PHE 230 Ca 0.16 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1h5n h PHE 230 Cb 0.08 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1h5n h PHE 230 CO -0.02 -0.21 -0.60 1.19 -2.23 0.00 0.00 178.31 176.45 1h5n n PHE 231 N -5.35 0.03 -3.61 0.41 3.01 -1.17 -4.94 117.46 105.84 1h5n n PHE 231 Ca 0.05 0.01 -0.24 0.00 1.01 0.00 0.00 57.45 58.28 1h5n n PHE 231 Cb 0.28 -0.24 0.08 0.00 -0.01 0.00 0.00 39.48 39.58 1h5n n PHE 231 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h5n n GLY 232 N 1.49 -0.54 3.75 1.37 0.00 0.11 -4.93 105.19 106.45 1h5n n GLY 232 Ca 0.05 0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 1h5n n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5n s ALA 233 N -3.32 2.44 0.11 4.61 0.00 -0.64 -4.96 121.76 120.00 1h5n s ALA 233 Ca 0.57 0.82 -0.31 0.00 0.00 0.00 0.00 51.96 53.03 1h5n s ALA 233 Cb -0.25 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 1h5n s ALA 233 CO 0.74 -1.31 1.54 -2.00 0.00 0.00 0.00 175.76 174.73 1h5n s GLU 234 N -3.68 4.24 -0.19 0.00 2.12 -0.91 -4.84 118.70 115.43 1h5n s GLU 234 Ca 0.73 2.26 -0.01 0.00 0.36 0.00 0.00 54.97 58.31 1h5n s GLU 234 Cb -0.26 -3.33 0.01 0.00 0.26 0.00 0.00 34.13 30.80 1h5n s GLU 234 CO 0.37 -0.60 -0.13 -1.58 -0.54 0.00 0.00 175.26 172.78 1h5n s HIS 235 N 1.66 2.85 -0.18 5.30 5.65 -1.26 -1.37 115.29 127.93 1h5n s HIS 235 Ca 0.69 -1.32 -0.09 0.00 0.25 0.00 0.00 55.06 54.60 1h5n s HIS 235 Cb -0.40 -1.99 -0.05 0.00 -1.18 0.00 0.00 32.58 28.96 1h5n s HIS 235 CO 0.31 -0.68 0.12 0.42 -0.65 0.00 0.00 174.74 174.26 1h5n s ILE 236 N 1.34 5.32 -0.52 0.89 -1.09 -0.27 -5.00 121.20 121.87 1h5n s ILE 236 Ca 0.05 0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.66 1h5n s ILE 236 Cb -0.14 -3.40 0.13 0.00 -1.58 0.00 0.00 42.46 37.48 1h5n s ILE 236 CO -0.08 0.48 0.27 0.42 -1.23 0.00 0.00 174.94 174.80 1h5n s THR 237 N 0.04 2.42 0.42 2.92 -4.23 -1.26 -1.53 115.64 114.42 1h5n s THR 237 Ca 0.09 -3.26 -0.23 0.00 -1.18 0.00 0.00 61.69 57.11 1h5n s THR 237 Cb -0.11 -2.68 -0.09 0.00 1.34 0.00 0.00 72.50 70.95 1h5n s THR 237 CO -0.00 -0.83 1.01 -2.16 -0.54 0.00 0.00 174.62 172.11 1h5n s PRO 238 N -0.26 4.13 0.26 3.99 0.04 -1.26 -4.78 135.00 137.13 1h5n s PRO 238 Ca 0.18 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 1h5n s PRO 238 Cb -0.25 -2.39 -0.11 0.00 0.04 0.00 0.00 34.50 31.80 1h5n s PRO 238 CO -0.01 -0.14 1.58 0.15 0.04 0.00 0.00 177.00 178.62 1h5n s LYS 239 N -2.77 4.15 0.49 4.56 1.02 -0.81 -4.42 119.74 121.97 1h5n s LYS 239 Ca 0.60 2.52 -0.22 0.00 0.02 0.00 0.00 55.97 58.89 1h5n s LYS 239 Cb -0.18 -3.05 -0.08 0.00 -0.52 0.00 0.00 37.83 34.00 1h5n s LYS 239 CO 0.22 -0.61 1.02 -2.30 -0.92 0.00 0.00 175.35 172.76 1h5n n PRO 240 N 2.58 1.25 -1.26 -1.68 -0.02 -1.26 -2.71 135.00 131.90 1h5n n PRO 240 Ca 0.09 0.46 -0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1h5n n PRO 240 Cb 0.38 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 1h5n n PRO 240 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1h5n n GLN 241 N -0.30 -0.30 0.00 -0.52 6.02 -1.26 -4.58 117.38 116.44 1h5n n GLN 241 Ca 0.11 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 1h5n n GLN 241 Cb 0.42 -4.27 0.00 0.00 1.02 0.00 0.00 30.24 27.41 1h5n n GLN 241 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1h5n n THR 242 N -3.04 0.59 -0.29 5.09 -2.24 -1.10 -4.78 114.28 108.51 1h5n n THR 242 Ca -0.04 -0.73 0.14 0.00 -2.27 0.00 0.00 64.05 61.15 1h5n n THR 242 Cb 0.20 0.75 0.39 0.00 -2.10 0.00 0.00 70.33 69.57 1h5n n THR 242 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1h5n h ASP 243 N 0.00 0.64 -0.32 3.42 3.32 -1.92 -1.78 116.42 119.78 1h5n h ASP 243 Ca 0.00 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1h5n h ASP 243 Cb 0.41 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1h5n h ASP 243 CO 0.00 0.28 -0.02 0.58 -1.72 0.00 0.00 179.24 178.36 1h5n h VAL 244 N 0.65 1.23 -0.58 -1.35 2.07 -1.93 -0.49 116.25 115.86 1h5n h VAL 244 Ca 0.50 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.95 1h5n h VAL 244 Cb 0.89 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1h5n h VAL 244 CO -0.25 0.33 -0.06 0.00 0.02 0.00 0.00 177.57 177.61 1h5n h ALA 245 N 1.34 0.79 -0.13 1.67 0.00 -1.69 -1.00 119.26 120.24 1h5n h ALA 245 Ca 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1h5n h ALA 245 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1h5n h ALA 245 CO 0.02 0.68 0.05 0.82 0.00 0.00 0.00 179.25 180.82 1h5n h ILE 246 N 0.95 1.14 -0.80 0.00 2.04 -1.07 -0.25 117.51 119.52 1h5n h ILE 246 Ca 0.16 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1h5n h ILE 246 Cb 0.63 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 1h5n h ILE 246 CO 0.04 0.13 0.48 0.24 0.00 0.00 0.00 178.15 179.04 1h5n h MET 247 N 0.06 0.83 -0.59 2.37 2.86 -0.93 -0.92 114.93 118.61 1h5n h MET 247 Ca 0.04 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1h5n h MET 247 Cb 0.16 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1h5n h MET 247 CO -0.00 0.55 0.29 -0.07 1.06 0.00 0.00 176.91 178.74 1h5n h LEU 248 N 0.86 0.77 -1.13 1.22 3.38 -0.78 -0.32 115.31 119.30 1h5n h LEU 248 Ca 0.36 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 1h5n h LEU 248 Cb 0.21 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1h5n h LEU 248 CO -0.19 0.67 0.08 1.23 0.09 0.00 0.00 178.44 180.32 1h5n h GLY 249 N 0.81 0.74 0.86 0.83 0.00 -0.64 0.20 103.07 105.85 1h5n h GLY 249 Ca 0.20 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1h5n h GLY 249 CO -0.03 0.40 0.05 -0.33 0.00 0.00 0.00 176.54 176.63 1h5n h MET 250 N 0.66 0.32 -0.67 4.80 2.86 -0.88 -1.91 114.93 120.10 1h5n h MET 250 Ca 0.15 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1h5n h MET 250 Cb 0.30 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1h5n h MET 250 CO 0.00 0.44 0.43 0.00 1.06 0.00 0.00 176.91 178.84 1h5n h ALA 251 N 0.87 0.86 -0.53 6.32 0.00 -0.60 -2.22 119.26 123.94 1h5n h ALA 251 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h5n h ALA 251 Cb 0.26 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1h5n h ALA 251 CO -0.00 0.31 0.34 1.25 0.00 0.00 0.00 179.25 181.15 1h5n h HIS 252 N 0.92 0.69 -0.87 0.00 6.17 -0.59 -2.24 115.15 119.22 1h5n h HIS 252 Ca 0.24 0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.34 1h5n h HIS 252 Cb -0.07 -0.23 -0.04 0.00 2.52 0.00 0.00 27.41 29.59 1h5n h HIS 252 CO -0.02 0.45 0.58 1.15 0.71 0.00 0.00 177.93 180.80 1h5n h THR 253 N 0.72 1.22 -0.35 6.26 2.02 -0.78 -0.96 112.91 121.05 1h5n h THR 253 Ca 0.19 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1h5n h THR 253 Cb -0.05 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.29 1h5n h THR 253 CO -0.04 0.21 0.06 -0.07 0.37 0.00 0.00 175.52 176.06 1h5n h LEU 254 N 1.18 0.47 0.01 2.58 3.38 -1.16 0.59 115.31 122.36 1h5n h LEU 254 Ca 0.32 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1h5n h LEU 254 Cb -0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1h5n h LEU 254 CO -0.07 0.50 -0.01 0.58 0.09 0.00 0.00 178.44 179.53 1h5n h VAL 255 N 0.50 1.54 0.00 1.22 2.07 -0.93 0.42 116.25 121.07 1h5n h VAL 255 Ca 0.12 -1.96 -0.03 0.00 0.82 0.00 0.00 66.70 65.64 1h5n h VAL 255 Cb 0.23 2.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1h5n h VAL 255 CO 0.00 0.49 -0.13 0.00 0.02 0.00 0.00 177.57 177.94 1h5n h ALA 256 N 0.00 1.75 -0.27 1.67 0.00 -1.10 -0.72 119.26 120.60 1h5n h ALA 256 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1h5n h ALA 256 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1h5n h ALA 256 CO 0.00 0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.81 1h5n n GLU 257 N -4.34 2.18 -3.63 0.00 1.02 0.19 -4.96 120.64 111.10 1h5n n GLU 257 Ca -0.03 -1.77 -0.24 0.00 -0.02 0.00 0.00 57.16 55.10 1h5n n GLU 257 Cb 0.21 -1.46 0.07 0.00 -0.02 0.00 0.00 31.44 30.23 1h5n n GLU 257 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1h5n n ASP 258 N 1.01 -5.08 -0.07 1.62 2.03 -0.28 -4.92 116.55 110.85 1h5n n ASP 258 Ca 0.18 -0.61 -0.05 0.00 0.52 0.00 0.00 54.79 54.82 1h5n n ASP 258 Cb 0.49 -4.80 -0.12 0.00 -0.72 0.00 0.00 41.12 35.97 1h5n n ASP 258 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1h5n n LEU 259 N -4.77 0.00 -4.70 -2.67 4.77 0.12 -5.04 117.00 104.72 1h5n n LEU 259 Ca -0.05 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.61 1h5n n LEU 259 Cb 0.58 0.33 0.14 0.00 -2.33 0.00 0.00 43.42 42.14 1h5n n LEU 259 CO 0.66 0.33 0.71 -0.72 -1.33 0.00 0.00 177.39 177.05 1h5n s TYR 260 N -2.49 1.85 -1.12 -1.77 -0.85 -1.09 -4.90 117.35 106.98 1h5n s TYR 260 Ca -0.07 1.72 -0.21 0.00 -0.52 0.00 0.00 57.07 57.98 1h5n s TYR 260 Cb 0.05 -3.34 0.04 0.00 0.38 0.00 0.00 41.96 39.09 1h5n s TYR 260 CO 0.65 -2.64 1.63 0.34 -1.52 0.00 0.00 175.55 174.01 1h5n s ASP 261 N -2.60 6.39 0.27 -0.18 -1.08 -0.12 -4.84 116.67 114.51 1h5n s ASP 261 Ca 0.68 -1.74 -0.03 0.00 -0.52 0.00 0.00 52.55 50.94 1h5n s ASP 261 Cb -0.24 -2.57 0.39 0.00 -1.46 0.00 0.00 42.92 39.04 1h5n s ASP 261 CO 0.55 -1.61 1.89 0.11 0.52 0.00 0.00 175.17 176.62 1h5n h LYS 262 N 9.15 1.17 -0.39 4.34 1.57 -1.90 -2.33 116.57 128.17 1h5n h LYS 262 Ca 0.28 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1h5n h LYS 262 Cb 0.96 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1h5n h LYS 262 CO 1.41 0.77 0.14 -0.44 -0.57 0.00 0.00 179.45 180.76 1h5n h ASP 263 N 1.20 0.55 -0.55 0.86 3.32 -1.99 0.30 116.42 120.11 1h5n h ASP 263 Ca 0.43 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1h5n h ASP 263 Cb 0.13 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1h5n h ASP 263 CO -0.16 0.58 0.35 0.15 -1.72 0.00 0.00 179.24 178.45 1h5n h PHE 264 N 0.48 0.70 -0.31 4.55 3.57 -1.81 0.10 116.94 124.22 1h5n h PHE 264 Ca 0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1h5n h PHE 264 Cb 0.22 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1h5n h PHE 264 CO 0.00 0.45 0.19 0.82 -2.23 0.00 0.00 178.31 177.55 1h5n h ILE 265 N 0.74 1.10 -0.22 1.41 1.08 -1.30 -0.30 117.51 120.01 1h5n h ILE 265 Ca 0.20 -0.21 -0.09 0.00 -0.39 0.00 0.00 64.86 64.36 1h5n h ILE 265 Cb -0.06 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1h5n h ILE 265 CO -0.04 0.10 -0.26 0.00 -0.69 0.00 0.00 178.15 177.26 1h5n h ALA 266 N 1.09 1.15 0.00 1.87 0.00 -0.41 -2.92 119.26 120.03 1h5n h ALA 266 Ca 0.11 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 1h5n h ALA 266 Cb -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1h5n h ALA 266 CO -0.02 0.54 -1.74 0.09 0.00 0.00 0.00 179.25 178.12 1h5n n ASN 267 N -4.13 0.61 -0.01 0.00 3.02 0.30 -4.57 115.26 110.50 1h5n n ASN 267 Ca -0.00 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1h5n n ASN 267 Cb 0.40 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 1h5n n ASN 267 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1h5n n TYR 268 N -2.85 0.00 -4.32 3.10 4.02 -0.15 -4.99 117.16 111.97 1h5n n TYR 268 Ca -0.16 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.56 1h5n n TYR 268 Cb 0.94 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 40.16 1h5n n TYR 268 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1h5n s THR 269 N -0.18 1.48 -0.04 -0.72 -4.23 -1.10 -1.75 115.64 109.09 1h5n s THR 269 Ca 0.00 -2.14 0.04 0.00 -1.18 0.00 0.00 61.69 58.41 1h5n s THR 269 Cb 0.00 -2.03 -0.00 0.00 1.34 0.00 0.00 72.50 71.81 1h5n s THR 269 CO 0.00 -0.60 -0.14 -0.55 -0.54 0.00 0.00 174.62 172.79 1h5n s SER 270 N -3.27 1.77 0.00 3.99 0.15 0.48 -4.81 113.70 112.01 1h5n s SER 270 Ca 0.21 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1h5n s SER 270 Cb 0.01 -0.48 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 1h5n s SER 270 CO 0.05 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.22 1h5n n GLY 271 N 3.20 0.69 0.31 9.45 0.00 -1.26 -1.56 105.19 116.01 1h5n n GLY 271 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 1h5n n GLY 271 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1h5n h PHE 272 N 0.00 0.54 0.00 1.61 3.57 -1.91 -1.00 116.94 119.75 1h5n h PHE 272 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1h5n h PHE 272 Cb 0.00 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 1h5n h PHE 272 CO 0.00 0.36 -0.03 0.38 -2.23 0.00 0.00 178.31 176.79 1h5n h ASP 273 N 0.57 0.00 0.59 0.41 2.03 -1.99 0.12 116.42 118.15 1h5n h ASP 273 Ca 0.15 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 1h5n h ASP 273 Cb -0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.47 1h5n h ASP 273 CO -0.03 0.03 -0.61 0.29 -1.03 0.00 0.00 179.24 177.88 1h5n n LYS 274 N -3.26 0.12 -0.01 4.15 5.02 -0.40 -4.06 118.16 119.72 1h5n n LYS 274 Ca -0.02 0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.16 1h5n n LYS 274 Cb 0.17 -1.56 -0.14 0.00 -0.02 0.00 0.00 35.03 33.48 1h5n n LYS 274 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1h5n n PHE 275 N -1.73 1.09 -0.30 2.13 7.35 0.28 -4.48 117.46 121.79 1h5n n PHE 275 Ca 0.04 0.31 0.03 0.00 -0.76 0.00 0.00 57.45 57.08 1h5n n PHE 275 Cb 0.38 -1.17 0.17 0.00 0.35 0.00 0.00 39.48 39.20 1h5n n PHE 275 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1h5n h LEU 276 N 0.03 0.72 -0.96 -2.13 5.85 -1.30 -1.83 115.31 115.69 1h5n h LEU 276 Ca -0.35 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1h5n h LEU 276 Cb 2.03 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.91 1h5n h LEU 276 CO 0.08 0.42 0.62 -0.65 -0.34 0.00 0.00 178.44 178.57 1h5n h PRO 277 N 0.84 1.28 -0.13 5.25 0.11 -1.78 0.19 132.00 137.75 1h5n h PRO 277 Ca 0.40 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.42 1h5n h PRO 277 Cb 0.34 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1h5n h PRO 277 CO -0.24 0.86 0.06 -0.92 -0.21 0.00 0.00 178.00 177.56 1h5n h TYR 278 N 1.31 0.19 -0.90 0.65 3.20 -1.61 0.34 116.97 120.17 1h5n h TYR 278 Ca 0.35 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.25 1h5n h TYR 278 Cb -0.13 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 1h5n h TYR 278 CO -0.00 0.24 0.59 1.25 -1.64 0.00 0.00 178.16 178.60 1h5n h LEU 279 N 0.09 0.95 -0.26 2.82 5.85 -0.56 -1.17 115.31 123.03 1h5n h LEU 279 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1h5n h LEU 279 Cb 0.12 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1h5n h LEU 279 CO -0.01 0.64 -0.08 0.47 -0.34 0.00 0.00 178.44 179.13 1h5n n ASP 280 N -4.45 0.48 -0.06 1.25 8.00 -0.03 -1.63 116.55 120.10 1h5n n ASP 280 Ca 0.12 -0.70 -0.01 0.00 0.71 0.00 0.00 54.79 54.91 1h5n n ASP 280 Cb 0.13 -0.07 -0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1h5n n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h5n n GLY 281 N 1.23 0.47 0.17 0.44 0.00 -0.44 -4.12 105.19 102.94 1h5n n GLY 281 Ca 0.16 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.51 1h5n n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h5n h GLU 282 N 0.30 0.00 0.00 1.61 5.08 -0.60 -0.01 114.58 120.95 1h5n h GLU 282 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1h5n h GLU 282 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1h5n h GLU 282 CO 0.03 0.46 -1.02 0.25 -1.00 0.00 0.00 179.01 177.73 1h5n n THR 283 N -3.63 0.37 -1.15 1.13 -2.24 -1.23 -4.53 114.28 103.00 1h5n n THR 283 Ca -0.01 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1h5n n THR 283 Cb 0.55 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1h5n n THR 283 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h5n n ASP 284 N -2.29 0.23 -1.13 3.42 5.68 -1.18 -5.00 116.55 116.27 1h5n n ASP 284 Ca 0.01 -1.37 -0.15 0.00 -0.50 0.00 0.00 54.79 52.78 1h5n n ASP 284 Cb 0.49 -0.06 -0.06 0.00 -1.14 0.00 0.00 41.12 40.35 1h5n n ASP 284 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1h5n n SER 285 N -0.08 -5.62 -3.72 -1.12 7.64 -0.02 -4.92 113.62 105.77 1h5n n SER 285 Ca 0.00 0.37 -0.29 0.00 1.01 0.00 0.00 58.87 59.96 1h5n n SER 285 Cb 0.53 -4.42 -0.13 0.00 -1.01 0.00 0.00 64.21 59.18 1h5n n SER 285 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1h5n s THR 286 N -2.27 1.57 0.20 0.44 2.01 -1.20 -5.02 115.64 111.38 1h5n s THR 286 Ca 0.00 -2.87 -0.32 0.00 0.31 0.00 0.00 61.69 58.80 1h5n s THR 286 Cb 0.00 -2.08 -0.13 0.00 0.01 0.00 0.00 72.50 70.29 1h5n s THR 286 CO 0.00 -0.95 1.51 -2.65 -0.69 0.00 0.00 174.62 171.84 1h5n n PRO 287 N 3.19 2.15 -1.83 4.92 -0.02 -1.26 -3.99 135.00 138.16 1h5n n PRO 287 Ca 0.13 0.77 -0.41 0.00 -2.02 0.00 0.00 63.50 61.97 1h5n n PRO 287 Cb 0.36 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 1h5n n PRO 287 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1h5n n LYS 288 N 2.74 3.80 -1.59 -0.52 4.76 -0.65 -4.81 118.16 121.89 1h5n n LYS 288 Ca 0.14 -2.97 -0.30 0.00 -2.87 0.00 0.00 58.31 52.32 1h5n n LYS 288 Cb 0.31 -2.87 0.10 0.00 -1.84 0.00 0.00 35.03 30.73 1h5n n LYS 288 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1h5n s THR 289 N 0.93 2.75 0.30 -0.18 -4.23 -1.26 -3.55 115.64 110.38 1h5n s THR 289 Ca 0.54 0.24 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 1h5n s THR 289 Cb 0.15 -3.02 0.28 0.00 1.34 0.00 0.00 72.50 71.26 1h5n s THR 289 CO -0.06 -0.32 1.89 0.00 -0.54 0.00 0.00 174.62 175.59 1h5n h ALA 290 N -1.17 1.52 -0.43 3.99 0.00 -1.91 -0.08 119.26 121.19 1h5n h ALA 290 Ca -0.48 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1h5n h ALA 290 Cb 1.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1h5n h ALA 290 CO 0.61 0.31 0.08 0.93 0.00 0.00 0.00 179.25 181.18 1h5n h GLU 291 N 1.02 0.70 -0.79 0.00 3.07 -1.92 -0.40 114.58 116.25 1h5n h GLU 291 Ca 0.42 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 1h5n h GLU 291 Cb 0.29 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.08 1h5n h GLU 291 CO -0.18 0.72 0.44 2.35 -1.40 0.00 0.00 179.01 180.95 1h5n h TRP 292 N 0.56 1.07 -0.29 4.33 7.01 -1.69 -1.99 115.95 124.94 1h5n h TRP 292 Ca 0.13 -0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.01 1h5n h TRP 292 Cb 0.36 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 1h5n h TRP 292 CO 0.02 0.74 -0.27 0.00 -2.79 0.00 0.00 178.44 176.14 1h5n h ALA 293 N 1.38 0.98 -0.63 2.65 0.00 -0.71 -2.67 119.26 120.27 1h5n h ALA 293 Ca 0.28 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1h5n h ALA 293 Cb 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1h5n h ALA 293 CO -0.05 0.60 0.26 1.49 0.00 0.00 0.00 179.25 181.56 1h5n h GLU 294 N 0.51 0.93 -0.83 0.00 4.81 -0.64 0.44 114.58 119.79 1h5n h GLU 294 Ca 0.07 -0.16 0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1h5n h GLU 294 Cb 0.74 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 1h5n h GLU 294 CO 0.06 0.77 0.54 0.78 -0.73 0.00 0.00 179.01 180.43 1h5n h GLY 295 N 0.87 1.10 0.10 1.92 0.00 -1.03 0.57 103.07 106.60 1h5n h GLY 295 Ca 0.21 -0.30 -0.22 0.00 0.00 0.00 0.00 47.33 47.02 1h5n h GLY 295 CO -0.02 0.15 -1.17 -2.22 0.00 0.00 0.00 176.54 173.28 1h5n h ILE 296 N 0.73 1.02 0.00 2.60 2.04 -1.31 -3.40 117.51 119.18 1h5n h ILE 296 Ca 0.39 -2.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.00 1h5n h ILE 296 Cb 0.53 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1h5n h ILE 296 CO -0.16 0.43 -0.81 0.77 0.00 0.00 0.00 178.15 178.38 1h5n h SER 297 N -0.86 0.00 0.00 1.72 4.64 -0.82 -3.46 113.55 114.77 1h5n h SER 297 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1h5n h SER 297 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1h5n h SER 297 CO -0.14 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 1h5n n GLY 298 N 1.19 1.88 3.70 -0.77 0.00 0.20 -1.93 105.19 109.46 1h5n n GLY 298 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1h5n n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h5n s VAL 299 N -2.97 4.91 0.23 1.61 1.01 -1.26 -4.98 120.40 118.95 1h5n s VAL 299 Ca 0.00 1.81 -0.31 0.00 0.00 0.00 0.00 61.98 63.48 1h5n s VAL 299 Cb 0.00 -4.21 -0.15 0.00 0.00 0.00 0.00 36.38 32.03 1h5n s VAL 299 CO 0.00 0.14 1.18 -2.65 0.00 0.00 0.00 175.10 173.77 1h5n n PRO 300 N 4.28 1.46 -0.33 2.72 -0.02 -1.26 -4.09 135.00 137.75 1h5n n PRO 300 Ca 0.04 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 62.08 1h5n n PRO 300 Cb 0.50 -2.02 0.19 0.00 -0.02 0.00 0.00 33.50 32.16 1h5n n PRO 300 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h5n h ALA 301 N 3.14 1.33 -0.32 3.55 0.00 -1.93 -1.50 119.26 123.53 1h5n h ALA 301 Ca -0.43 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1h5n h ALA 301 Cb 1.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1h5n h ALA 301 CO 0.68 0.23 -0.10 0.93 0.00 0.00 0.00 179.25 180.99 1h5n h GLU 302 N 0.95 0.54 -0.52 0.00 4.39 -1.91 -1.15 114.58 116.88 1h5n h GLU 302 Ca 0.43 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.92 1h5n h GLU 302 Cb 0.34 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1h5n h GLU 302 CO -0.23 0.64 0.08 1.15 -1.16 0.00 0.00 179.01 179.48 1h5n h THR 303 N 0.50 1.25 -0.59 1.13 2.02 -1.65 -1.52 112.91 114.04 1h5n h THR 303 Ca 0.09 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1h5n h THR 303 Cb 0.48 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1h5n h THR 303 CO 0.03 0.34 0.38 0.40 0.37 0.00 0.00 175.52 177.04 1h5n h ILE 304 N 0.74 1.16 -0.45 3.11 2.04 -0.77 -1.47 117.51 121.87 1h5n h ILE 304 Ca 0.16 -0.33 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 1h5n h ILE 304 Cb 0.41 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1h5n h ILE 304 CO 0.01 0.16 -0.15 0.11 0.00 0.00 0.00 178.15 178.29 1h5n h LYS 305 N 0.80 0.90 -0.49 2.37 1.57 -1.09 -2.37 116.57 118.27 1h5n h LYS 305 Ca 0.22 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1h5n h LYS 305 Cb -0.06 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1h5n h LYS 305 CO -0.04 1.02 0.15 0.93 -0.57 0.00 0.00 179.45 180.93 1h5n h GLU 306 N 0.74 0.72 -0.29 3.15 5.08 -1.08 -0.56 114.58 122.35 1h5n h GLU 306 Ca 0.11 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1h5n h GLU 306 Cb 0.71 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1h5n h GLU 306 CO 0.05 0.63 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.26 1h5n h LEU 307 N 0.71 0.82 -0.76 1.33 -0.00 -1.19 -0.35 115.31 115.86 1h5n h LEU 307 Ca 0.16 -0.49 -0.01 0.00 -0.00 0.00 0.00 57.88 57.54 1h5n h LEU 307 Cb 0.22 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.61 1h5n h LEU 307 CO -0.01 1.15 0.44 0.00 -0.00 0.00 0.00 178.44 180.02 1h5n h ALA 308 N 0.69 0.97 -0.16 1.53 0.00 -1.02 0.33 119.26 121.61 1h5n h ALA 308 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1h5n h ALA 308 Cb 0.95 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1h5n h ALA 308 CO 0.09 0.46 0.04 0.00 0.00 0.00 0.00 179.25 179.84 1h5n h ARG 309 N 1.05 0.25 0.04 0.00 3.08 -1.03 -1.54 114.38 116.23 1h5n h ARG 309 Ca 0.27 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.28 1h5n h ARG 309 Cb -0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1h5n h ARG 309 CO -0.05 0.40 -0.17 1.25 -1.07 0.00 0.00 179.97 180.33 1h5n h LEU 310 N 0.06 -0.49 -1.19 3.04 5.85 -0.78 -2.10 115.31 119.72 1h5n h LEU 310 Ca 0.05 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1h5n h LEU 310 Cb 0.26 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1h5n h LEU 310 CO 0.00 -0.24 0.46 -0.26 -0.34 0.00 0.00 178.44 178.06 1h5n h PHE 311 N -0.30 0.98 -0.02 1.25 0.04 -0.78 -2.41 116.94 115.70 1h5n h PHE 311 Ca 0.04 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 1h5n h PHE 311 Cb 0.35 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 1h5n h PHE 311 CO -0.20 0.65 -0.57 1.49 -0.60 0.00 0.00 178.31 179.08 1h5n h GLU 312 N 1.03 0.06 0.00 1.51 4.57 -1.02 -3.29 114.58 117.45 1h5n h GLU 312 Ca 0.27 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1h5n h GLU 312 Cb -0.05 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1h5n h GLU 312 CO -0.05 0.62 -0.60 -1.13 -1.18 0.00 0.00 179.01 176.66 1h5n n SER 313 N -3.87 0.57 -4.33 1.04 3.41 -0.81 -4.94 113.62 104.69 1h5n n SER 313 Ca -0.02 -0.14 -0.21 0.00 -0.26 0.00 0.00 58.87 58.25 1h5n n SER 313 Cb 0.58 0.29 -0.11 0.00 -0.26 0.00 0.00 64.21 64.71 1h5n n SER 313 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1h5n s LYS 314 N -3.07 1.27 -0.31 4.33 -0.14 -0.93 -5.08 119.74 115.81 1h5n s LYS 314 Ca 0.09 -1.43 -0.28 0.00 -1.36 0.00 0.00 55.97 52.98 1h5n s LYS 314 Cb 0.16 -1.28 -0.02 0.00 -1.68 0.00 0.00 37.83 35.01 1h5n s LYS 314 CO 0.72 0.25 1.82 0.50 -0.76 0.00 0.00 175.35 177.88 1h5n s ARG 315 N -2.94 3.37 -0.04 1.68 6.06 -1.26 -4.81 118.95 121.01 1h5n s ARG 315 Ca 0.17 1.51 0.06 0.00 -2.50 0.00 0.00 55.73 54.96 1h5n s ARG 315 Cb -0.05 -4.20 -0.01 0.00 0.06 0.00 0.00 34.95 30.75 1h5n s ARG 315 CO 0.07 -1.82 -0.22 0.99 -2.50 0.00 0.00 175.30 171.81 1h5n s THR 316 N 6.83 1.82 -0.17 4.11 2.01 -1.26 -1.53 115.64 127.46 1h5n s THR 316 Ca 0.81 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 1h5n s THR 316 Cb -0.24 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 1h5n s THR 316 CO 0.34 0.51 -0.12 -0.32 -0.69 0.00 0.00 174.62 174.34 1h5n s MET 317 N -0.25 3.29 -0.59 4.92 1.75 -0.56 -1.84 119.30 126.02 1h5n s MET 317 Ca 0.01 -0.71 -0.17 0.00 -1.25 0.00 0.00 55.69 53.57 1h5n s MET 317 Cb -0.12 -2.72 0.13 0.00 2.84 0.00 0.00 34.83 34.96 1h5n s MET 317 CO 0.02 0.00 0.61 -0.51 -0.65 0.00 0.00 175.02 174.49 1h5n s LEU 318 N 0.88 5.91 -0.52 4.11 1.43 -0.66 -0.85 118.68 128.98 1h5n s LEU 318 Ca -0.03 -1.73 -0.16 0.00 -1.03 0.00 0.00 54.13 51.18 1h5n s LEU 318 Cb -0.15 -2.25 0.11 0.00 0.03 0.00 0.00 46.19 43.93 1h5n s LEU 318 CO -0.00 -0.94 0.47 0.00 0.23 0.00 0.00 176.35 176.11 1h5n s ALA 319 N 1.93 3.61 -0.09 4.21 0.00 0.14 -1.41 121.76 130.14 1h5n s ALA 319 Ca 0.08 -2.37 -0.07 0.00 0.00 0.00 0.00 51.96 49.60 1h5n s ALA 319 Cb -0.26 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1h5n s ALA 319 CO 0.03 -1.93 0.16 0.00 0.00 0.00 0.00 175.76 174.03 1h5n s ALA 320 N 1.66 3.88 0.36 0.00 0.00 -0.73 -0.86 121.76 126.07 1h5n s ALA 320 Ca 0.04 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.39 1h5n s ALA 320 Cb -0.28 -1.98 0.05 0.00 0.00 0.00 0.00 23.12 20.91 1h5n s ALA 320 CO 0.04 0.63 0.40 0.41 0.00 0.00 0.00 175.76 177.25 1h5n n GLY 321 N 1.78 1.53 0.35 0.00 0.00 -0.02 -4.44 105.19 104.39 1h5n n GLY 321 Ca -0.18 -2.11 0.04 0.00 0.00 0.00 0.00 46.02 43.77 1h5n n GLY 321 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1h5n n TRP 322 N -1.74 0.04 -0.33 1.61 8.01 -1.24 -4.55 117.44 119.25 1h5n n TRP 322 Ca 0.08 -0.07 -0.03 0.00 -1.31 0.00 0.00 57.50 56.17 1h5n n TRP 322 Cb 0.27 -0.00 0.09 0.00 -2.01 0.00 0.00 31.31 29.66 1h5n n TRP 322 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1h5n h SER 323 N 1.59 1.03 0.49 -0.99 4.64 -1.92 -2.07 113.55 116.32 1h5n h SER 323 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1h5n h SER 323 Cb 0.38 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1h5n h SER 323 CO 0.00 0.77 0.00 1.15 -0.87 0.00 0.00 176.83 177.88 1h5n n MET 324 N -4.44 0.10 -0.00 4.77 0.00 -1.26 -1.23 117.12 115.06 1h5n n MET 324 Ca 0.10 0.17 0.10 0.00 0.00 0.00 0.00 57.70 58.06 1h5n n MET 324 Cb 0.03 -1.50 0.08 0.00 0.00 0.00 0.00 33.22 31.83 1h5n n MET 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1h5n n GLN 325 N -1.41 1.75 -1.84 3.17 -0.00 -0.80 -4.52 117.38 113.72 1h5n n GLN 325 Ca 0.06 -1.68 -0.37 0.00 -0.00 0.00 0.00 57.00 55.00 1h5n n GLN 325 Cb 0.18 -1.38 0.02 0.00 -0.00 0.00 0.00 30.24 29.06 1h5n n GLN 325 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1h5n n ARG 326 N 1.11 2.71 -3.67 2.61 0.63 -0.36 -4.29 116.66 115.40 1h5n n ARG 326 Ca 0.12 -3.30 -0.10 0.00 -0.92 0.00 0.00 57.85 53.64 1h5n n ARG 326 Cb 0.49 -2.25 -0.04 0.00 0.45 0.00 0.00 32.46 31.12 1h5n n ARG 326 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1h5n s MET 327 N -3.62 1.30 0.25 -0.14 -1.94 -1.22 -1.52 119.30 112.41 1h5n s MET 327 Ca 0.53 -0.77 -0.31 0.00 -1.71 0.00 0.00 55.69 53.44 1h5n s MET 327 Cb 0.43 0.52 -0.13 0.00 2.01 0.00 0.00 34.83 37.65 1h5n s MET 327 CO -0.38 -0.55 1.36 1.58 -0.01 0.00 0.00 175.02 177.03 1h5n n HIS 328 N -0.32 2.10 -2.87 -0.03 -0.00 -1.26 -0.43 115.22 112.40 1h5n n HIS 328 Ca -0.12 0.47 -0.22 0.00 0.46 0.00 0.00 57.72 58.31 1h5n n HIS 328 Cb 0.63 -2.44 0.03 0.00 -0.12 0.00 0.00 29.99 28.09 1h5n n HIS 328 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1h5n n HIS 329 N 1.63 -1.74 0.23 1.57 8.25 -0.13 -4.90 115.22 120.12 1h5n n HIS 329 Ca 0.11 0.40 0.12 0.00 -0.26 0.00 0.00 57.72 58.09 1h5n n HIS 329 Cb 0.32 -4.41 0.74 0.00 1.12 0.00 0.00 29.99 27.76 1h5n n HIS 329 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1h5n h GLY 330 N -1.07 0.00 2.00 -1.41 0.00 -0.93 -2.07 103.07 99.60 1h5n h GLY 330 Ca -0.53 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1h5n h GLY 330 CO 0.58 0.00 -0.04 0.83 0.00 0.00 0.00 176.54 177.91 1h5n h GLU 331 N 0.00 0.00 -0.21 4.80 3.07 -1.85 -3.01 114.58 117.38 1h5n h GLU 331 Ca 0.04 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.83 1h5n h GLU 331 Cb 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1h5n h GLU 331 CO -0.00 0.04 -0.19 1.96 -1.40 0.00 0.00 179.01 179.42 1h5n h GLN 332 N 0.00 0.36 0.56 2.33 1.08 -1.73 -3.04 115.11 114.66 1h5n h GLN 332 Ca -0.00 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 1h5n h GLN 332 Cb 0.08 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1h5n h GLN 332 CO 0.01 0.54 -0.27 0.00 -0.95 0.00 0.00 178.83 178.16 1h5n h ALA 333 N 1.48 -0.75 0.00 3.87 0.00 -1.71 0.20 119.26 122.36 1h5n h ALA 333 Ca 0.06 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1h5n h ALA 333 Cb 0.53 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1h5n h ALA 333 CO 0.03 -0.91 -0.48 0.45 0.00 0.00 0.00 179.25 178.35 1h5n h HIS 334 N -0.77 0.00 -0.22 0.00 3.86 -1.76 -1.39 115.15 114.87 1h5n h HIS 334 Ca -0.08 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.09 1h5n h HIS 334 Cb 0.58 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 1h5n h HIS 334 CO -0.03 0.48 -0.04 2.35 0.86 0.00 0.00 177.93 181.55 1h5n h TRP 335 N 0.00 0.45 -0.44 2.45 2.91 -1.46 -0.56 115.95 119.31 1h5n h TRP 335 Ca -0.00 -0.09 -0.07 0.00 1.13 0.00 0.00 58.89 59.85 1h5n h TRP 335 Cb 1.36 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.88 1h5n h TRP 335 CO 0.00 0.63 -0.03 1.98 -1.03 0.00 0.00 178.44 179.99 1h5n h MET 336 N 0.14 0.73 -0.05 2.65 4.05 -0.56 -1.59 114.93 120.32 1h5n h MET 336 Ca 0.06 -0.20 0.02 0.00 -0.28 0.00 0.00 59.70 59.29 1h5n h MET 336 Cb 0.47 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 1h5n h MET 336 CO 0.02 0.76 -0.04 1.25 0.23 0.00 0.00 176.91 179.13 1h5n h LEU 337 N 0.68 -0.13 -1.21 3.39 5.85 -1.04 0.54 115.31 123.39 1h5n h LEU 337 Ca 0.13 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1h5n h LEU 337 Cb 0.46 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1h5n h LEU 337 CO 0.02 -0.06 0.46 0.58 -0.34 0.00 0.00 178.44 179.10 1h5n h VAL 338 N -0.06 1.20 -0.44 1.05 2.07 -0.90 -0.97 116.25 118.21 1h5n h VAL 338 Ca 0.04 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1h5n h VAL 338 Cb 0.11 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1h5n h VAL 338 CO -0.08 0.21 0.18 0.74 0.02 0.00 0.00 177.57 178.64 1h5n h THR 339 N 1.02 1.20 -0.52 2.57 2.02 -0.84 -0.31 112.91 118.04 1h5n h THR 339 Ca 0.27 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 1h5n h THR 339 Cb -0.06 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1h5n h THR 339 CO -0.05 0.23 0.07 0.25 0.37 0.00 0.00 175.52 176.39 1h5n h LEU 340 N 0.57 0.83 -1.08 2.58 5.85 -0.67 -1.97 115.31 121.42 1h5n h LEU 340 Ca 0.15 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1h5n h LEU 340 Cb 0.18 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1h5n h LEU 340 CO -0.01 0.89 0.06 0.00 -0.34 0.00 0.00 178.44 179.03 1h5n h ALA 341 N 0.97 1.25 -0.57 1.25 0.00 -0.98 -1.44 119.26 119.74 1h5n h ALA 341 Ca 0.16 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1h5n h ALA 341 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1h5n h ALA 341 CO 0.01 0.51 0.07 0.77 0.00 0.00 0.00 179.25 180.62 1h5n h SER 342 N 0.68 0.89 0.37 0.00 0.02 -0.64 -2.17 113.55 112.70 1h5n h SER 342 Ca 0.15 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 1h5n h SER 342 Cb 0.34 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1h5n h SER 342 CO 0.01 0.90 -0.31 0.24 -1.14 0.00 0.00 176.83 176.54 1h5n h MET 343 N 0.87 0.00 0.00 3.45 2.07 -0.80 -1.90 114.93 118.62 1h5n h MET 343 Ca 0.18 0.00 -0.07 0.00 -2.07 0.00 0.00 59.70 57.74 1h5n h MET 343 Cb 0.41 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.13 1h5n h MET 343 CO 0.01 0.31 -0.32 -0.07 1.07 0.00 0.00 176.91 177.91 1h5n h LEU 344 N 0.00 0.00 0.12 1.22 3.38 -0.84 -0.28 115.31 118.90 1h5n h LEU 344 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1h5n h LEU 344 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1h5n h LEU 344 CO 0.04 0.32 -0.05 0.61 0.09 0.00 0.00 178.44 179.45 1h5n n GLY 345 N 0.69 0.58 0.92 0.83 0.00 -0.71 -4.67 105.19 102.84 1h5n n GLY 345 Ca 0.01 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.42 1h5n n GLY 345 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h5n n GLN 346 N -2.77 2.52 -1.72 1.61 6.02 -1.25 -4.97 117.38 116.82 1h5n n GLN 346 Ca -0.03 -2.18 -0.43 0.00 -0.01 0.00 0.00 57.00 54.36 1h5n n GLN 346 Cb 0.10 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 1h5n n GLN 346 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1h5n n ILE 347 N 1.04 0.19 -0.80 5.09 5.41 -1.26 -2.38 119.36 126.65 1h5n n ILE 347 Ca 0.16 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.87 1h5n n ILE 347 Cb 0.50 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 1h5n n ILE 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1h5n n GLY 348 N 3.57 0.82 3.84 7.39 0.00 -1.24 -4.77 105.19 114.80 1h5n n GLY 348 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1h5n n GLY 348 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5n s LEU 349 N 0.00 4.46 -0.12 0.99 1.43 -1.00 -3.97 118.68 120.47 1h5n s LEU 349 Ca 0.00 0.95 -0.37 0.00 -1.03 0.00 0.00 54.13 53.68 1h5n s LEU 349 Cb 0.00 -2.65 -0.15 0.00 0.03 0.00 0.00 46.19 43.42 1h5n s LEU 349 CO 0.00 0.30 1.68 -2.65 0.23 0.00 0.00 176.35 175.91 1h5n n PRO 350 N 1.68 1.49 -0.74 1.29 -0.02 -1.26 -1.44 135.00 136.00 1h5n n PRO 350 Ca -0.13 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1h5n n PRO 350 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1h5n n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h5n n GLY 351 N 3.83 1.52 3.66 -1.23 0.00 -1.26 -4.68 105.19 107.03 1h5n n GLY 351 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1h5n n GLY 351 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h5n s GLY 352 N -2.00 2.66 0.00 -0.02 0.00 -0.52 -3.87 107.32 103.58 1h5n s GLY 352 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 42.99 1h5n s GLY 352 CO 0.00 -2.13 0.00 0.61 0.00 0.00 0.00 173.10 171.58 1h5n n GLY 353 N -1.05 0.78 3.26 0.20 0.00 -0.77 -4.44 105.19 103.17 1h5n n GLY 353 Ca -0.09 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 1h5n n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1h5n s PHE 354 N 0.00 0.74 -0.19 1.61 -0.12 -1.26 -1.66 117.98 117.11 1h5n s PHE 354 Ca 0.00 -1.08 -0.11 0.00 -0.05 0.00 0.00 56.93 55.69 1h5n s PHE 354 Cb 0.00 -0.31 0.06 0.00 -0.63 0.00 0.00 43.02 42.14 1h5n s PHE 354 CO 0.00 -0.65 0.46 0.20 -0.05 0.00 0.00 175.22 175.18 1h5n s GLY 355 N -3.05 -0.38 -0.10 1.99 0.00 -0.50 -4.87 107.32 100.42 1h5n s GLY 355 Ca 0.25 1.63 0.16 0.00 0.00 0.00 0.00 44.72 46.76 1h5n s GLY 355 CO 0.04 1.70 1.49 1.04 0.00 0.00 0.00 173.10 177.37 1h5n n LEU 356 N 4.04 4.12 -0.81 0.66 4.77 -1.26 -1.78 117.00 126.74 1h5n n LEU 356 Ca -0.21 -2.49 0.01 0.00 -0.03 0.00 0.00 56.01 53.29 1h5n n LEU 356 Cb 0.56 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1h5n n LEU 356 CO 0.07 0.76 0.20 -0.24 -1.33 0.00 0.00 177.39 176.84 1h5n n SER 357 N 0.56 0.27 0.27 -1.43 2.88 -1.26 -4.85 113.62 110.06 1h5n n SER 357 Ca 0.21 -1.96 0.17 0.00 -1.33 0.00 0.00 58.87 55.96 1h5n n SER 357 Cb 0.78 -0.21 0.61 0.00 -0.75 0.00 0.00 64.21 64.65 1h5n n SER 357 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1h5n h TYR 358 N 0.30 0.00 -0.38 0.66 -1.99 -1.80 -2.66 116.97 111.09 1h5n h TYR 358 Ca -0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1h5n h TYR 358 Cb 1.53 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.26 1h5n h TYR 358 CO 0.10 0.00 0.00 -2.39 -0.00 0.00 0.00 178.16 175.87 1h5n n HIS 359 N -3.08 0.48 -4.18 4.88 1.44 -1.26 -4.70 115.22 108.80 1h5n n HIS 359 Ca 0.01 -0.26 -0.24 0.00 -2.01 0.00 0.00 57.72 55.22 1h5n n HIS 359 Cb 0.34 -0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.28 1h5n n HIS 359 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 1h5n s TYR 360 N -1.43 1.26 -1.77 -1.40 5.04 -1.01 -3.84 117.35 114.21 1h5n s TYR 360 Ca 0.37 -0.52 -0.20 0.00 -2.44 0.00 0.00 57.07 54.28 1h5n s TYR 360 Cb 0.22 -1.03 0.18 0.00 0.35 0.00 0.00 41.96 41.68 1h5n s TYR 360 CO 0.30 -0.35 0.72 0.43 -1.34 0.00 0.00 175.55 175.31 1h5n n SER 361 N 4.40 -2.79 -0.35 4.32 7.64 -1.26 -1.66 113.62 123.93 1h5n n SER 361 Ca -0.18 -1.09 -0.05 0.00 1.01 0.00 0.00 58.87 58.56 1h5n n SER 361 Cb 0.51 -2.37 -0.02 0.00 -1.01 0.00 0.00 64.21 61.32 1h5n n SER 361 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h5n n GLY 362 N -1.30 0.73 3.64 0.23 0.00 -1.26 -4.06 105.19 103.18 1h5n n GLY 362 Ca 0.09 -0.76 -0.46 0.00 0.00 0.00 0.00 46.02 44.88 1h5n n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5n n GLY 363 N -2.34 0.51 0.70 -0.02 0.00 -0.66 0.06 105.19 103.44 1h5n n GLY 363 Ca -0.05 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1h5n n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5n n GLY 364 N 2.07 2.04 3.68 -0.02 0.00 -1.26 -4.51 105.19 107.19 1h5n n GLY 364 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1h5n n GLY 364 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h5n s THR 365 N -2.41 3.99 -0.02 2.61 2.01 0.11 -1.34 115.64 120.59 1h5n s THR 365 Ca 0.00 1.33 -0.38 0.00 0.31 0.00 0.00 61.69 62.96 1h5n s THR 365 Cb 0.00 -3.86 -0.16 0.00 0.01 0.00 0.00 72.50 68.49 1h5n s THR 365 CO 0.00 -0.01 1.47 -2.65 -0.69 0.00 0.00 174.62 172.74 1h5n n PRO 366 N 5.43 1.19 -2.43 4.92 -0.02 -1.26 -3.99 135.00 138.84 1h5n n PRO 366 Ca 0.12 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.65 1h5n n PRO 366 Cb 0.45 -2.09 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 1h5n n PRO 366 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1h5n s SER 367 N 1.45 6.89 0.84 2.55 0.01 -1.26 -4.57 113.70 119.61 1h5n s SER 367 Ca 0.89 2.23 -0.07 0.00 1.31 0.00 0.00 55.95 60.31 1h5n s SER 367 Cb -0.98 -2.61 0.15 0.00 0.21 0.00 0.00 66.02 62.79 1h5n s SER 367 CO 0.52 -0.41 0.96 0.35 0.41 0.00 0.00 173.24 175.07 1h5n n THR 368 N 0.49 0.00 -0.15 1.44 -2.24 0.01 -3.98 114.28 109.86 1h5n n THR 368 Ca 0.02 -1.04 0.09 0.00 -2.27 0.00 0.00 64.05 60.84 1h5n n THR 368 Cb 0.47 -1.29 0.29 0.00 -2.10 0.00 0.00 70.33 67.70 1h5n n THR 368 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1h5n n SER 369 N -3.32 3.80 -4.68 3.42 3.41 -0.09 -4.88 113.62 111.27 1h5n n SER 369 Ca 0.14 -2.23 -0.30 0.00 -0.26 0.00 0.00 58.87 56.22 1h5n n SER 369 Cb 0.48 -0.49 0.15 0.00 -0.26 0.00 0.00 64.21 64.10 1h5n n SER 369 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1h5n s GLY 370 N -0.89 1.62 0.61 5.00 0.00 -1.26 -4.93 107.32 107.46 1h5n s GLY 370 Ca 0.43 0.02 -0.10 0.00 0.00 0.00 0.00 44.72 45.07 1h5n s GLY 370 CO 0.24 0.52 0.99 2.56 0.00 0.00 0.00 173.10 177.41 1h5n s PRO 371 N -4.84 3.39 0.56 2.90 0.04 -1.26 -5.06 135.00 130.74 1h5n s PRO 371 Ca 0.64 0.54 -0.16 0.00 0.04 0.00 0.00 61.00 62.06 1h5n s PRO 371 Cb -0.19 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 1h5n s PRO 371 CO 0.58 -0.61 1.02 0.00 0.04 0.00 0.00 177.00 178.03 1h5n s ALA 372 N -3.12 2.92 -0.10 8.56 0.00 -1.26 -5.05 121.76 123.71 1h5n s ALA 372 Ca 0.54 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.78 1h5n s ALA 372 Cb -0.11 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1h5n s ALA 372 CO 0.51 -0.54 -0.22 -1.17 0.00 0.00 0.00 175.76 174.34 1h5n s LEU 373 N -4.38 2.04 0.32 0.00 2.96 -1.26 -4.54 118.68 113.82 1h5n s LEU 373 Ca 0.60 -0.54 0.08 0.00 -0.22 0.00 0.00 54.13 54.06 1h5n s LEU 373 Cb -0.13 -1.36 -0.06 0.00 0.50 0.00 0.00 46.19 45.15 1h5n s LEU 373 CO 0.36 0.13 -0.07 0.00 -1.32 0.00 0.00 176.35 175.45 1h5n s ALA 374 N 0.45 2.68 0.00 5.97 0.00 -1.26 -4.97 121.76 124.63 1h5n s ALA 374 Ca -0.17 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.78 1h5n s ALA 374 Cb -0.17 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1h5n s ALA 374 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1h5n n GLY 375 N -0.70 5.86 3.75 0.00 0.00 -1.26 -4.75 105.19 108.08 1h5n n GLY 375 Ca -0.05 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1h5n n GLY 375 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1h5n s ILE 376 N 0.23 2.37 0.45 -0.61 2.07 -0.81 -5.03 121.20 119.89 1h5n s ILE 376 Ca 0.00 0.24 0.05 0.00 -1.41 0.00 0.00 60.65 59.53 1h5n s ILE 376 Cb 0.00 -3.10 -0.05 0.00 0.13 0.00 0.00 42.46 39.44 1h5n s ILE 376 CO 0.00 -0.04 0.05 0.42 -1.91 0.00 0.00 174.94 173.46 1h5n s THR 377 N -1.48 1.77 -2.01 4.00 -4.23 -1.26 -4.98 115.64 107.44 1h5n s THR 377 Ca 0.78 -1.93 0.06 0.00 -1.18 0.00 0.00 61.69 59.41 1h5n s THR 377 Cb -0.34 -2.71 0.16 0.00 1.34 0.00 0.00 72.50 70.95 1h5n s THR 377 CO 0.37 0.00 1.17 -0.90 -0.54 0.00 0.00 174.62 174.72 1h5n n ASP 378 N -1.13 0.54 0.00 3.99 5.68 -1.26 -4.78 116.55 119.59 1h5n n ASP 378 Ca -0.09 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 1h5n n ASP 378 Cb 0.67 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 1h5n n ASP 378 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h5n n GLY 379 N 0.70 2.51 0.00 6.12 0.00 -1.26 -4.04 105.19 109.22 1h5n n GLY 379 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1h5n n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5n n GLY 380 N -1.84 -3.36 3.24 -0.02 0.00 -1.26 -5.11 105.19 96.83 1h5n n GLY 380 Ca 0.00 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 1h5n n GLY 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5n n ALA 394 N -3.00 -3.19 1.11 4.61 0.00 -0.09 -5.22 120.51 114.73 1h5n n ALA 394 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1h5n n ALA 394 Cb 0.00 -1.41 0.28 0.00 0.00 0.00 0.00 19.45 18.32 1h5n n ALA 394 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1h5n n SER 395 N 2.48 0.82 -3.84 0.00 3.41 -1.26 -4.32 113.62 110.92 1h5n n SER 395 Ca 0.07 -0.62 -0.13 0.00 -0.26 0.00 0.00 58.87 57.93 1h5n n SER 395 Cb 0.48 0.25 -0.14 0.00 -0.26 0.00 0.00 64.21 64.54 1h5n n SER 395 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1h5n s VAL 396 N -2.76 -0.01 0.10 -3.33 1.01 -1.26 -0.15 120.40 114.00 1h5n s VAL 396 Ca 0.17 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1h5n s VAL 396 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.44 1h5n s VAL 396 CO 0.62 0.02 -0.17 0.27 0.00 0.00 0.00 175.10 175.84 1h5n s ILE 397 N 0.23 1.42 0.23 2.22 -4.36 -0.86 -4.94 121.20 115.14 1h5n s ILE 397 Ca -0.02 -1.52 -0.31 0.00 -0.26 0.00 0.00 60.65 58.54 1h5n s ILE 397 Cb -0.03 -1.39 -0.14 0.00 1.25 0.00 0.00 42.46 42.16 1h5n s ILE 397 CO -0.01 -0.21 1.40 -2.65 0.24 0.00 0.00 174.94 173.71 1h5n n PRO 398 N 0.99 1.98 -0.33 0.37 -0.02 -1.26 0.20 135.00 136.93 1h5n n PRO 398 Ca -0.19 0.71 0.06 0.00 -2.02 0.00 0.00 63.50 62.06 1h5n n PRO 398 Cb 0.55 -2.36 0.22 0.00 -0.02 0.00 0.00 33.50 31.89 1h5n n PRO 398 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1h5n h VAL 399 N 3.05 0.87 0.00 -1.45 -1.51 -1.37 -2.13 116.25 113.71 1h5n h VAL 399 Ca -0.45 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1h5n h VAL 399 Cb 1.28 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1h5n h VAL 399 CO 0.76 0.16 0.00 0.00 -1.23 0.00 0.00 177.57 177.26 1h5n n ALA 400 N -2.37 1.82 0.36 5.19 0.00 -1.26 -2.81 120.51 121.43 1h5n n ALA 400 Ca 0.17 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.61 1h5n n ALA 400 Cb 0.36 -1.28 0.21 0.00 0.00 0.00 0.00 19.45 18.75 1h5n n ALA 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h5n n ARG 401 N -1.44 2.42 -0.30 0.00 5.12 -0.80 -4.57 116.66 117.08 1h5n n ARG 401 Ca 0.05 -1.72 0.02 0.00 -1.93 0.00 0.00 57.85 54.27 1h5n n ARG 401 Cb 0.18 -1.52 0.16 0.00 -1.16 0.00 0.00 32.46 30.12 1h5n n ARG 401 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1h5n h VAL 402 N 2.62 0.96 -0.16 1.55 3.04 -1.70 0.87 116.25 123.43 1h5n h VAL 402 Ca 0.00 -0.30 -0.12 0.00 -1.01 0.00 0.00 66.70 65.28 1h5n h VAL 402 Cb 0.82 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.12 1h5n h VAL 402 CO 0.08 0.16 -0.36 0.58 -1.01 0.00 0.00 177.57 177.02 1h5n h VAL 403 N 0.87 1.35 -0.96 1.51 2.07 -1.89 -2.46 116.25 116.74 1h5n h VAL 403 Ca 0.39 -1.62 0.15 0.00 0.82 0.00 0.00 66.70 66.45 1h5n h VAL 403 Cb 0.30 1.99 -0.10 0.00 -1.52 0.00 0.00 31.29 31.96 1h5n h VAL 403 CO -0.22 0.49 0.57 0.44 0.02 0.00 0.00 177.57 178.87 1h5n h ASP 404 N 0.15 0.77 -0.02 0.57 3.32 -1.73 -0.97 116.42 118.51 1h5n h ASP 404 Ca -0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1h5n h ASP 404 Cb 0.96 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 1h5n h ASP 404 CO 0.08 0.34 0.01 -0.03 -1.72 0.00 0.00 179.24 177.92 1h5n h MET 405 N 0.81 0.03 -0.81 3.56 4.05 -0.79 -1.16 114.93 120.62 1h5n h MET 405 Ca 0.52 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.91 1h5n h MET 405 Cb 0.69 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.45 1h5n h MET 405 CO -0.34 0.02 0.40 -0.07 0.23 0.00 0.00 176.91 177.15 1h5n h LEU 406 N 0.03 1.04 -0.05 3.39 3.38 -0.88 -2.77 115.31 119.45 1h5n h LEU 406 Ca 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1h5n h LEU 406 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1h5n h LEU 406 CO -0.01 0.87 0.00 -0.33 0.09 0.00 0.00 178.44 179.06 1h5n h GLU 407 N 1.14 0.00 -1.77 1.13 5.08 -0.98 -3.39 114.58 115.80 1h5n h GLU 407 Ca 0.28 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 58.15 1h5n h GLU 407 Cb 0.09 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.94 1h5n h GLU 407 CO -0.04 0.00 -1.01 0.09 -1.00 0.00 0.00 179.01 177.05 1h5n n ASN 408 N -2.67 2.31 -4.68 1.42 3.02 -0.46 -5.08 115.26 109.13 1h5n n ASN 408 Ca 0.05 -3.19 -0.45 0.00 -0.03 0.00 0.00 54.58 50.96 1h5n n ASN 408 Cb 0.47 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 1h5n n ASN 408 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1h5n n PRO 409 N -0.02 2.13 -0.14 3.52 -0.04 -1.16 -1.56 135.00 137.74 1h5n n PRO 409 Ca 0.24 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 1h5n n PRO 409 Cb 0.64 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1h5n n PRO 409 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h5n n GLY 410 N 2.70 2.29 3.84 0.55 0.00 0.27 -4.96 105.19 109.88 1h5n n GLY 410 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1h5n n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5n s ALA 411 N -3.00 3.08 0.37 4.61 0.00 -0.60 -4.52 121.76 121.70 1h5n s ALA 411 Ca 0.00 0.17 -0.19 0.00 0.00 0.00 0.00 51.96 51.94 1h5n s ALA 411 Cb 0.00 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 1h5n s ALA 411 CO 0.00 -0.24 0.85 -1.21 0.00 0.00 0.00 175.76 175.16 1h5n s GLU 412 N -4.08 4.16 0.03 0.00 2.02 -1.26 -0.24 118.70 119.32 1h5n s GLU 412 Ca 0.59 0.93 -0.01 0.00 0.02 0.00 0.00 54.97 56.49 1h5n s GLU 412 Cb -0.10 -2.36 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 1h5n s GLU 412 CO 0.32 0.09 -0.00 -0.59 0.02 0.00 0.00 175.26 175.10 1h5n s PHE 413 N -2.03 0.30 -0.04 1.61 -0.12 0.86 -4.92 117.98 113.65 1h5n s PHE 413 Ca 0.57 -0.63 -0.04 0.00 -0.05 0.00 0.00 56.93 56.77 1h5n s PHE 413 Cb -0.10 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.02 1h5n s PHE 413 CO 0.16 -0.27 0.18 -0.51 -0.05 0.00 0.00 175.22 174.73 1h5n s ASP 414 N -1.91 6.39 -0.30 1.98 1.01 -1.26 -1.59 116.67 121.00 1h5n s ASP 414 Ca -0.09 0.40 -0.05 0.00 0.71 0.00 0.00 52.55 53.53 1h5n s ASP 414 Cb -0.04 -2.03 0.16 0.00 1.01 0.00 0.00 42.92 42.02 1h5n s ASP 414 CO -0.04 0.31 0.61 0.12 0.21 0.00 0.00 175.17 176.38 1h5n s PHE 415 N -1.24 -1.46 -1.56 4.23 5.36 0.00 -4.86 117.98 118.45 1h5n s PHE 415 Ca 0.24 1.95 -0.12 0.00 -0.96 0.00 0.00 56.93 58.04 1h5n s PHE 415 Cb -0.12 0.65 0.09 0.00 -0.34 0.00 0.00 43.02 43.30 1h5n s PHE 415 CO 0.14 -0.78 0.75 -1.71 -1.46 0.00 0.00 175.22 172.17 1h5n n ASN 416 N 5.44 -2.90 0.00 6.13 5.15 0.68 -1.53 115.26 128.23 1h5n n ASN 416 Ca -0.06 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 1h5n n ASN 416 Cb 0.50 -3.23 0.00 0.00 -0.53 0.00 0.00 39.78 36.52 1h5n n ASN 416 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h5n n GLY 417 N -1.63 0.91 3.29 8.20 0.00 -1.26 -5.06 105.19 109.64 1h5n n GLY 417 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1h5n n GLY 417 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h5n s THR 418 N -2.23 1.81 -0.15 2.61 -4.23 -0.58 -5.02 115.64 107.84 1h5n s THR 418 Ca 0.00 -1.46 -0.05 0.00 -1.18 0.00 0.00 61.69 59.00 1h5n s THR 418 Cb 0.00 -1.61 -0.03 0.00 1.34 0.00 0.00 72.50 72.20 1h5n s THR 418 CO 0.00 0.07 0.01 -0.13 -0.54 0.00 0.00 174.62 174.03 1h5n s ARG 419 N -1.66 3.65 0.32 3.99 0.52 -1.26 -0.82 118.95 123.68 1h5n s ARG 419 Ca 0.08 -0.43 0.04 0.00 -0.52 0.00 0.00 55.73 54.90 1h5n s ARG 419 Cb -0.10 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 1h5n s ARG 419 CO 0.04 0.35 0.18 -1.12 0.02 0.00 0.00 175.30 174.77 1h5n s SER 420 N 0.09 1.64 -0.02 0.23 0.01 -0.62 -4.96 113.70 110.08 1h5n s SER 420 Ca 0.02 -1.60 0.01 0.00 1.31 0.00 0.00 55.95 55.69 1h5n s SER 420 Cb -0.13 0.43 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 1h5n s SER 420 CO 0.02 -0.92 -0.01 -0.54 0.41 0.00 0.00 173.24 172.20 1h5n s LYS 421 N -3.75 2.80 0.22 12.44 1.02 -1.26 -0.09 119.74 131.11 1h5n s LYS 421 Ca 0.35 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.46 1h5n s LYS 421 Cb 0.04 -2.68 -0.09 0.00 -0.52 0.00 0.00 37.83 34.59 1h5n s LYS 421 CO 0.19 0.64 1.24 -0.06 -0.92 0.00 0.00 175.35 176.44 1h5n s PHE 422 N -1.04 3.33 0.79 3.18 2.99 0.67 -0.91 117.98 127.00 1h5n s PHE 422 Ca 0.18 1.37 -0.11 0.00 0.00 0.00 0.00 56.93 58.38 1h5n s PHE 422 Cb -0.11 -3.51 0.07 0.00 0.00 0.00 0.00 43.02 39.46 1h5n s PHE 422 CO 0.08 -1.47 1.09 -1.25 -0.00 0.00 0.00 175.22 173.67 1h5n s PRO 423 N -0.50 2.11 -0.72 0.24 0.04 -1.26 -0.56 135.00 134.35 1h5n s PRO 423 Ca 0.53 0.96 -0.13 0.00 0.04 0.00 0.00 61.00 62.40 1h5n s PRO 423 Cb -0.35 -1.90 0.19 0.00 0.04 0.00 0.00 34.50 32.48 1h5n s PRO 423 CO 0.40 -1.68 0.64 0.34 0.04 0.00 0.00 177.00 176.73 1h5n s ASP 424 N -3.56 6.38 0.06 6.66 2.15 -1.26 -4.54 116.67 122.57 1h5n s ASP 424 Ca 0.61 -2.47 -0.22 0.00 0.43 0.00 0.00 52.55 50.90 1h5n s ASP 424 Cb -0.16 -2.15 -0.06 0.00 -0.30 0.00 0.00 42.92 40.24 1h5n s ASP 424 CO 0.56 -0.62 0.65 -0.69 -0.17 0.00 0.00 175.17 174.91 1h5n s VAL 425 N 0.52 4.73 -0.00 1.11 1.01 -1.25 -4.06 120.40 122.46 1h5n s VAL 425 Ca 0.14 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1h5n s VAL 425 Cb -0.17 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 1h5n s VAL 425 CO -0.05 0.46 0.00 0.29 0.00 0.00 0.00 175.10 175.80 1h5n n LYS 426 N 2.29 1.04 -4.66 2.72 4.76 0.22 -4.78 118.16 119.75 1h5n n LYS 426 Ca -0.07 -0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.15 1h5n n LYS 426 Cb 0.50 -0.93 -0.15 0.00 -1.84 0.00 0.00 35.03 32.61 1h5n n LYS 426 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1h5n s MET 427 N -1.86 1.17 0.00 1.97 1.75 -0.41 -0.17 119.30 121.76 1h5n s MET 427 Ca -0.00 -0.51 0.07 0.00 -1.25 0.00 0.00 55.69 54.00 1h5n s MET 427 Cb 0.00 -1.12 -0.02 0.00 2.84 0.00 0.00 34.83 36.53 1h5n s MET 427 CO 0.00 0.30 -0.20 0.00 -0.65 0.00 0.00 175.02 174.47 1h5n s ALA 428 N -0.32 1.69 -0.19 4.11 0.00 -0.50 -0.87 121.76 125.69 1h5n s ALA 428 Ca 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1h5n s ALA 428 Cb -0.06 -0.40 0.04 0.00 0.00 0.00 0.00 23.12 22.71 1h5n s ALA 428 CO -0.00 0.40 -0.07 -0.47 0.00 0.00 0.00 175.76 175.61 1h5n s TYR 429 N -0.58 2.07 -0.06 0.00 6.04 -0.98 -1.81 117.35 122.04 1h5n s TYR 429 Ca 0.08 -1.36 0.06 0.00 0.04 0.00 0.00 57.07 55.88 1h5n s TYR 429 Cb -0.08 -1.48 -0.01 0.00 -1.04 0.00 0.00 41.96 39.35 1h5n s TYR 429 CO 0.00 -0.69 -0.25 -0.46 -1.54 0.00 0.00 175.55 172.62 1h5n s TRP 430 N 1.51 2.40 0.02 4.97 -0.11 0.01 -4.41 118.94 123.33 1h5n s TRP 430 Ca -0.01 -0.70 0.01 0.00 1.22 0.00 0.00 56.10 56.61 1h5n s TRP 430 Cb -0.16 -1.57 -0.02 0.00 -1.50 0.00 0.00 33.47 30.22 1h5n s TRP 430 CO -0.08 -0.21 -0.04 0.14 -4.62 0.00 0.00 176.95 172.14 1h5n s VAL 431 N -0.17 0.20 -1.47 5.86 -7.23 -1.26 -1.87 120.40 114.46 1h5n s VAL 431 Ca -0.03 -0.83 -0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1h5n s VAL 431 Cb -0.14 -0.31 0.00 0.00 0.56 0.00 0.00 36.38 36.49 1h5n s VAL 431 CO 0.03 -0.40 0.07 0.61 -0.31 0.00 0.00 175.10 175.11 1h5n n GLY 432 N 1.77 -0.50 3.30 2.32 0.00 -1.24 -4.70 105.19 106.14 1h5n n GLY 432 Ca -0.22 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1h5n n GLY 432 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h5n s GLY 433 N -2.13 -0.22 -0.45 -0.02 0.00 -1.26 -1.50 107.32 101.74 1h5n s GLY 433 Ca 0.04 -0.09 0.06 0.00 0.00 0.00 0.00 44.72 44.74 1h5n s GLY 433 CO 0.05 -0.34 0.50 -2.01 0.00 0.00 0.00 173.10 171.30 1h5n n ASN 434 N -0.11 0.61 0.28 1.64 5.15 -1.26 -4.97 115.26 116.61 1h5n n ASN 434 Ca -0.16 -2.73 0.13 0.00 -0.60 0.00 0.00 54.58 51.22 1h5n n ASN 434 Cb 0.63 -0.63 0.81 0.00 -0.53 0.00 0.00 39.78 40.07 1h5n n ASN 434 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1h5n h PRO 435 N 4.55 0.00 -0.09 1.20 0.13 -1.96 0.17 132.00 136.00 1h5n h PRO 435 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1h5n h PRO 435 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1h5n h PRO 435 CO 0.50 0.06 0.00 1.19 -0.23 0.00 0.00 178.00 179.52 1h5n n PHE 436 N -3.81 0.00 0.00 1.56 3.01 -1.26 -1.87 117.46 115.10 1h5n n PHE 436 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1h5n n PHE 436 Cb 0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1h5n n PHE 436 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1h5n n VAL 437 N -0.46 0.00 0.11 -4.37 0.31 -0.46 -4.51 118.33 108.95 1h5n n VAL 437 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 1h5n n VAL 437 Cb 0.02 -0.37 0.01 0.00 -0.91 0.00 0.00 33.84 32.59 1h5n n VAL 437 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1h5n h HIS 438 N 0.00 0.00 -3.73 3.52 2.07 -0.67 -3.43 115.15 112.91 1h5n h HIS 438 Ca 0.00 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.03 1h5n h HIS 438 Cb 0.48 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.43 1h5n h HIS 438 CO 0.00 0.28 0.15 -1.58 -3.07 0.00 0.00 177.93 173.71 1h5n s HIS 439 N -3.12 3.48 0.49 6.12 5.04 -0.78 -5.03 115.29 121.49 1h5n s HIS 439 Ca 0.01 1.37 -0.19 0.00 -1.54 0.00 0.00 55.06 54.71 1h5n s HIS 439 Cb 0.08 -2.63 -0.09 0.00 0.04 0.00 0.00 32.58 29.98 1h5n s HIS 439 CO 0.77 0.15 0.99 -0.65 -2.34 0.00 0.00 174.74 173.66 1h5n s GLN 440 N -2.61 3.94 -0.69 2.88 1.11 -1.26 -4.50 119.66 118.52 1h5n s GLN 440 Ca 0.51 1.12 -0.02 0.00 0.01 0.00 0.00 55.36 56.98 1h5n s GLN 440 Cb -0.13 -2.13 0.00 0.00 -1.01 0.00 0.00 33.01 29.75 1h5n s GLN 440 CO 0.18 -0.29 0.68 -3.47 0.01 0.00 0.00 175.29 172.41 1h5n n ASP 441 N -1.20 -7.77 -0.32 5.90 4.64 -0.75 -4.60 116.55 112.46 1h5n n ASP 441 Ca 0.07 0.00 0.06 0.00 -1.38 0.00 0.00 54.79 53.55 1h5n n ASP 441 Cb 0.54 -5.26 0.21 0.00 -1.04 0.00 0.00 41.12 35.57 1h5n n ASP 441 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 1h5n h ARG 442 N 0.68 0.78 -0.61 -0.67 9.65 -1.27 -1.75 114.38 121.19 1h5n h ARG 442 Ca -0.01 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.73 1h5n h ARG 442 Cb 1.01 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 1h5n h ARG 442 CO 0.29 0.51 0.01 -0.91 2.80 0.00 0.00 179.97 182.67 1h5n h ASN 443 N 0.80 1.04 -0.52 -3.80 2.35 -1.83 -1.07 115.58 112.56 1h5n h ASN 443 Ca 0.46 -0.29 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1h5n h ASN 443 Cb 0.52 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1h5n h ASN 443 CO -0.29 1.08 0.14 -0.09 -1.65 0.00 0.00 177.43 176.61 1h5n h ARG 444 N 0.97 0.82 -0.63 0.81 2.43 -1.78 -3.10 114.38 113.90 1h5n h ARG 444 Ca 0.18 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1h5n h ARG 444 Cb 0.54 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1h5n h ARG 444 CO 0.03 0.78 0.22 1.98 -1.51 0.00 0.00 179.97 181.46 1h5n h MET 445 N 0.71 0.94 -0.67 0.20 4.05 -0.95 -0.36 114.93 118.85 1h5n h MET 445 Ca 0.16 -0.17 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1h5n h MET 445 Cb 0.32 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1h5n h MET 445 CO -0.00 0.79 0.27 0.28 0.23 0.00 0.00 176.91 178.48 1h5n h VAL 446 N 0.91 1.24 -0.24 -5.77 2.07 -1.19 0.06 116.25 113.34 1h5n h VAL 446 Ca 0.21 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.87 1h5n h VAL 446 Cb 0.23 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1h5n h VAL 446 CO -0.01 0.30 -0.28 0.50 0.02 0.00 0.00 177.57 178.10 1h5n h LYS 447 N 0.95 0.61 -0.12 1.57 1.63 -1.45 -3.20 116.57 116.56 1h5n h LYS 447 Ca 0.22 -0.34 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 1h5n h LYS 447 Cb 0.20 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1h5n h LYS 447 CO -0.02 0.94 -0.13 0.00 -3.45 0.00 0.00 179.45 176.79 1h5n h ALA 448 N 0.66 1.56 0.00 5.00 0.00 -0.63 -2.55 119.26 123.31 1h5n h ALA 448 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1h5n h ALA 448 Cb 0.84 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1h5n h ALA 448 CO 0.07 0.32 -0.00 2.35 0.00 0.00 0.00 179.25 181.98 1h5n h TRP 449 N 0.18 0.00 0.00 0.00 2.91 -0.99 -2.07 115.95 115.98 1h5n h TRP 449 Ca 0.04 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1h5n h TRP 449 Cb 0.35 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.00 1h5n h TRP 449 CO 0.00 0.00 0.00 0.39 -1.03 0.00 0.00 178.44 177.81 1h5n n GLU 450 N -3.18 0.11 0.23 2.65 1.02 -0.96 -1.10 120.64 119.41 1h5n n GLU 450 Ca -0.03 0.47 0.11 0.00 -0.02 0.00 0.00 57.16 57.68 1h5n n GLU 450 Cb 0.09 -1.77 0.45 0.00 -0.02 0.00 0.00 31.44 30.19 1h5n n GLU 450 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1h5n h LYS 451 N 0.00 0.00 -6.61 3.49 3.64 -1.58 -3.44 116.57 112.07 1h5n h LYS 451 Ca 0.00 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.87 1h5n h LYS 451 Cb 0.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1h5n h LYS 451 CO 0.00 0.20 0.40 -0.51 -2.27 0.00 0.00 179.45 177.26 1h5n s LEU 452 N -6.66 4.51 0.03 5.20 1.43 -0.26 -4.82 118.68 118.11 1h5n s LEU 452 Ca 0.01 1.90 -0.18 0.00 -1.03 0.00 0.00 54.13 54.82 1h5n s LEU 452 Cb 0.10 -3.59 -0.20 0.00 0.03 0.00 0.00 46.19 42.52 1h5n s LEU 452 CO 0.63 -0.10 1.19 -0.33 0.23 0.00 0.00 176.35 177.98 1h5n h GLU 453 N 5.33 0.49 -3.98 1.70 5.08 -0.86 -3.46 114.58 118.88 1h5n h GLU 453 Ca -0.43 -0.43 -0.37 0.00 -1.00 0.00 0.00 59.36 57.13 1h5n h GLU 453 Cb 1.21 0.10 -0.33 0.00 0.50 0.00 0.00 28.75 30.23 1h5n h GLU 453 CO 0.72 1.07 -0.76 0.99 -1.00 0.00 0.00 179.01 180.03 1h5n s THR 454 N -3.53 0.38 -0.17 1.13 2.01 -1.08 -4.74 115.64 109.63 1h5n s THR 454 Ca -0.13 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.80 1h5n s THR 454 Cb 0.05 -0.41 0.04 0.00 0.01 0.00 0.00 72.50 72.18 1h5n s THR 454 CO 0.83 0.17 -0.09 0.12 -0.69 0.00 0.00 174.62 174.96 1h5n s PHE 455 N 0.71 2.05 -0.14 4.92 5.36 -1.26 -1.41 117.98 128.21 1h5n s PHE 455 Ca -0.08 -1.29 -0.02 0.00 -0.96 0.00 0.00 56.93 54.58 1h5n s PHE 455 Cb -0.12 -1.49 -0.02 0.00 -0.34 0.00 0.00 43.02 41.05 1h5n s PHE 455 CO -0.00 -0.67 -0.06 0.08 -1.46 0.00 0.00 175.22 173.10 1h5n s VAL 456 N 1.52 3.67 0.00 3.12 1.01 -0.75 -0.89 120.40 128.07 1h5n s VAL 456 Ca 0.01 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1h5n s VAL 456 Cb -0.15 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 1h5n s VAL 456 CO -0.08 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.70 1h5n s VAL 457 N 0.21 1.15 -0.08 2.92 1.01 -0.63 -0.81 120.40 124.16 1h5n s VAL 457 Ca -0.04 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1h5n s VAL 457 Cb -0.14 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1h5n s VAL 457 CO 0.03 0.25 -0.17 -1.00 0.00 0.00 0.00 175.10 174.22 1h5n s HIS 458 N -0.46 2.67 0.29 5.22 3.76 -0.78 -1.38 115.29 124.60 1h5n s HIS 458 Ca 0.05 -0.50 -0.21 0.00 -0.15 0.00 0.00 55.06 54.25 1h5n s HIS 458 Cb -0.06 -1.70 0.02 0.00 1.11 0.00 0.00 32.58 31.95 1h5n s HIS 458 CO -0.00 -0.08 0.72 0.34 -0.85 0.00 0.00 174.74 174.87 1h5n s ASP 459 N -0.16 -0.24 0.00 1.40 -1.08 -1.19 -3.66 116.67 111.75 1h5n s ASP 459 Ca -0.01 -0.65 0.10 0.00 -0.52 0.00 0.00 52.55 51.47 1h5n s ASP 459 Cb -0.14 0.73 0.02 0.00 -1.46 0.00 0.00 42.92 42.08 1h5n s ASP 459 CO 0.03 -1.37 0.68 2.22 0.52 0.00 0.00 175.17 177.26 1h5n n PHE 460 N -0.46 0.00 -4.72 -5.34 1.16 -1.26 -1.31 117.46 105.53 1h5n n PHE 460 Ca -0.04 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.29 1h5n n PHE 460 Cb 0.59 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.31 1h5n n PHE 460 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1h5n s GLN 461 N -1.16 1.37 -0.96 3.97 -1.52 -1.26 -1.57 119.66 118.53 1h5n s GLN 461 Ca 0.09 -0.77 -0.21 0.00 -1.95 0.00 0.00 55.36 52.52 1h5n s GLN 461 Cb 0.08 -1.39 -0.11 0.00 -0.22 0.00 0.00 33.01 31.37 1h5n s GLN 461 CO 0.20 0.37 1.94 0.91 -0.25 0.00 0.00 175.29 178.47 1h5n n TRP 462 N 2.25 2.36 -1.57 0.91 7.02 0.62 -4.81 117.44 124.22 1h5n n TRP 462 Ca -0.16 -1.88 -0.29 0.00 -1.02 0.00 0.00 57.50 54.14 1h5n n TRP 462 Cb 0.54 -2.04 0.16 0.00 -2.42 0.00 0.00 31.31 27.55 1h5n n TRP 462 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1h5n s THR 463 N 6.21 1.92 0.41 -0.99 -4.23 -1.26 -4.77 115.64 112.93 1h5n s THR 463 Ca 0.59 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.19 1h5n s THR 463 Cb 0.10 -2.78 0.30 0.00 1.34 0.00 0.00 72.50 71.47 1h5n s THR 463 CO 0.10 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.53 1h5n h PRO 464 N -1.71 0.54 -0.04 3.99 0.11 -1.88 0.88 132.00 133.88 1h5n h PRO 464 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1h5n h PRO 464 Cb 1.30 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1h5n h PRO 464 CO 0.51 0.36 0.01 1.15 -0.21 0.00 0.00 178.00 179.81 1h5n h THR 465 N 0.55 1.22 -0.61 -1.15 2.02 -1.92 -1.86 112.91 111.17 1h5n h THR 465 Ca 0.25 -0.65 0.02 0.00 0.77 0.00 0.00 66.41 66.79 1h5n h THR 465 Cb 0.27 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1h5n h THR 465 CO -0.07 0.18 0.39 0.00 0.37 0.00 0.00 175.52 176.38 1h5n h ALA 466 N 0.75 0.78 -0.20 6.16 0.00 -1.69 -2.56 119.26 122.50 1h5n h ALA 466 Ca 0.01 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1h5n h ALA 466 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1h5n h ALA 466 CO 0.00 0.16 0.14 0.00 0.00 0.00 0.00 179.25 179.55 1h5n h ARG 467 N 0.78 0.04 -0.19 0.00 3.08 -0.56 -1.83 114.38 115.71 1h5n h ARG 467 Ca 0.23 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1h5n h ARG 467 Cb -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1h5n h ARG 467 CO -0.07 0.03 0.00 0.72 -1.07 0.00 0.00 179.97 179.58 1h5n n HIS 468 N -4.49 0.24 -1.87 3.04 8.25 -0.72 -2.78 115.22 116.89 1h5n n HIS 468 Ca 0.02 -0.12 -0.30 0.00 -0.26 0.00 0.00 57.72 57.06 1h5n n HIS 468 Cb 0.25 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.40 1h5n n HIS 468 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h5n s ALA 469 N -1.76 2.91 -0.05 -1.41 0.00 -0.69 -4.45 121.76 116.31 1h5n s ALA 469 Ca 0.33 -0.29 -0.08 0.00 0.00 0.00 0.00 51.96 51.92 1h5n s ALA 469 Cb 0.18 -3.04 -0.29 0.00 0.00 0.00 0.00 23.12 19.97 1h5n s ALA 469 CO 0.27 -1.07 0.64 -0.44 0.00 0.00 0.00 175.76 175.16 1h5n h ASP 470 N -0.61 0.52 -3.33 0.00 3.32 -1.35 -3.41 116.42 111.56 1h5n h ASP 470 Ca -0.45 -0.84 -0.51 0.00 0.02 0.00 0.00 57.03 55.25 1h5n h ASP 470 Cb 1.24 -0.17 -0.35 0.00 0.22 0.00 0.00 39.33 40.27 1h5n h ASP 470 CO 0.63 1.72 -0.81 -0.63 -1.72 0.00 0.00 179.24 178.44 1h5n s ILE 471 N -2.58 1.03 -0.18 0.35 1.01 -1.05 -0.37 121.20 119.42 1h5n s ILE 471 Ca -0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1h5n s ILE 471 Cb 0.06 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.54 1h5n s ILE 471 CO 0.84 0.35 -0.14 -0.69 0.00 0.00 0.00 174.94 175.30 1h5n s VAL 472 N 1.09 2.69 -0.14 2.92 1.01 -0.18 -1.60 120.40 126.19 1h5n s VAL 472 Ca -0.07 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1h5n s VAL 472 Cb -0.14 -2.16 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 1h5n s VAL 472 CO -0.01 0.50 -0.17 -0.76 0.00 0.00 0.00 175.10 174.66 1h5n s LEU 473 N 1.12 2.44 -0.34 3.92 1.43 -0.48 -0.94 118.68 125.82 1h5n s LEU 473 Ca 0.00 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 1h5n s LEU 473 Cb -0.14 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1h5n s LEU 473 CO -0.05 0.11 1.23 -2.16 0.23 0.00 0.00 176.35 175.72 1h5n s PRO 474 N 0.65 3.90 0.61 1.29 0.04 -1.26 -3.14 135.00 137.10 1h5n s PRO 474 Ca -0.09 1.09 -0.08 0.00 0.04 0.00 0.00 61.00 61.96 1h5n s PRO 474 Cb -0.16 -3.86 -0.01 0.00 0.04 0.00 0.00 34.50 30.52 1h5n s PRO 474 CO 0.02 -1.13 0.97 0.00 0.04 0.00 0.00 177.00 176.90 1h5n s ALA 475 N 4.29 3.16 0.44 8.56 0.00 -0.43 -1.25 121.76 136.53 1h5n s ALA 475 Ca 0.53 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1h5n s ALA 475 Cb -0.14 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1h5n s ALA 475 CO 0.23 -0.81 0.64 0.95 0.00 0.00 0.00 175.76 176.77 1h5n s THR 476 N -3.10 3.79 0.85 0.00 -4.23 -0.80 -4.35 115.64 107.79 1h5n s THR 476 Ca 0.54 -0.63 -0.07 0.00 -1.18 0.00 0.00 61.69 60.35 1h5n s THR 476 Cb -0.11 -3.38 0.18 0.00 1.34 0.00 0.00 72.50 70.53 1h5n s THR 476 CO 0.49 -0.24 1.16 0.42 -0.54 0.00 0.00 174.62 175.90 1h5n s THR 477 N -2.51 2.01 0.22 3.99 -4.23 -1.26 -4.85 115.64 109.01 1h5n s THR 477 Ca 0.49 -0.37 0.32 0.00 -1.18 0.00 0.00 61.69 60.95 1h5n s THR 477 Cb -0.10 -2.63 0.36 0.00 1.34 0.00 0.00 72.50 71.46 1h5n s THR 477 CO 0.36 0.00 2.02 0.28 -0.54 0.00 0.00 174.62 176.74 1h5n h SER 478 N -1.07 0.00 0.72 3.99 0.02 -1.95 -3.02 113.55 112.24 1h5n h SER 478 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1h5n h SER 478 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1h5n h SER 478 CO 0.35 0.06 0.00 -1.22 -1.14 0.00 0.00 176.83 174.88 1h5n n TYR 479 N -3.22 0.00 -1.04 3.45 4.02 -1.26 -2.98 117.16 116.14 1h5n n TYR 479 Ca -0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 1h5n n TYR 479 Cb 0.29 -0.48 0.28 0.00 -0.02 0.00 0.00 39.34 39.41 1h5n n TYR 479 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1h5n n GLU 480 N -1.48 3.15 -3.88 -0.72 1.02 -1.14 -0.62 120.64 116.97 1h5n n GLU 480 Ca 0.06 -2.95 -0.08 0.00 -0.02 0.00 0.00 57.16 54.17 1h5n n GLU 480 Cb 0.25 -1.94 -0.01 0.00 -0.02 0.00 0.00 31.44 29.72 1h5n n GLU 480 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1h5n s ARG 481 N -2.88 1.88 0.01 3.49 1.70 -1.16 -4.39 118.95 117.60 1h5n s ARG 481 Ca 0.45 -1.19 -0.01 0.00 -0.47 0.00 0.00 55.73 54.51 1h5n s ARG 481 Cb 0.37 0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 35.29 1h5n s ARG 481 CO 0.09 -0.86 0.14 -0.80 -1.08 0.00 0.00 175.30 172.80 1h5n s ASN 482 N -2.99 6.05 0.37 -2.89 0.01 -1.26 -2.44 114.94 111.78 1h5n s ASN 482 Ca 0.15 0.23 -0.16 0.00 -0.71 0.00 0.00 52.86 52.37 1h5n s ASN 482 Cb -0.05 -1.82 0.05 0.00 0.41 0.00 0.00 41.25 39.84 1h5n s ASN 482 CO 0.09 0.25 0.77 -0.62 -1.51 0.00 0.00 177.10 176.08 1h5n s ASP 483 N -1.97 -0.00 0.01 -1.22 -1.08 -0.39 -4.84 116.67 107.19 1h5n s ASP 483 Ca 0.27 -1.09 0.01 0.00 -0.52 0.00 0.00 52.55 51.21 1h5n s ASP 483 Cb -0.12 0.83 -0.01 0.00 -1.46 0.00 0.00 42.92 42.16 1h5n s ASP 483 CO 0.18 -1.64 -0.03 -0.51 0.52 0.00 0.00 175.17 173.69 1h5n s ILE 484 N -2.53 0.20 -0.01 4.11 2.07 -1.26 -0.99 121.20 122.79 1h5n s ILE 484 Ca 0.15 -0.57 -0.28 0.00 -1.41 0.00 0.00 60.65 58.54 1h5n s ILE 484 Cb -0.05 -0.26 0.09 0.00 0.13 0.00 0.00 42.46 42.37 1h5n s ILE 484 CO 0.11 -0.24 0.77 -0.70 -1.91 0.00 0.00 174.94 172.97 1h5n s GLU 485 N -0.86 0.97 0.46 3.50 2.56 -0.94 -1.05 118.70 123.35 1h5n s GLU 485 Ca -0.08 -0.08 -0.21 0.00 0.00 0.00 0.00 54.97 54.60 1h5n s GLU 485 Cb -0.06 0.45 -0.09 0.00 2.00 0.00 0.00 34.13 36.43 1h5n s GLU 485 CO -0.00 -0.37 1.02 0.99 -0.56 0.00 0.00 175.26 176.34 1h5n s THR 486 N -2.29 3.89 -0.41 -1.70 2.01 -1.26 -0.97 115.64 114.91 1h5n s THR 486 Ca -0.02 1.21 -0.14 0.00 0.31 0.00 0.00 61.69 63.06 1h5n s THR 486 Cb -0.01 -3.51 0.03 0.00 0.01 0.00 0.00 72.50 69.03 1h5n s THR 486 CO -0.02 -0.22 0.28 -0.63 -0.69 0.00 0.00 174.62 173.34 1h5n s ILE 487 N -1.97 4.99 0.00 1.82 1.01 -0.19 -2.34 121.20 124.52 1h5n s ILE 487 Ca 0.65 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1h5n s ILE 487 Cb -0.16 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.49 1h5n s ILE 487 CO 0.20 -0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.41 1h5n n GLY 488 N 5.10 1.35 0.37 6.18 0.00 0.18 -1.01 105.19 117.37 1h5n n GLY 488 Ca -0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 1h5n n GLY 488 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h5n h ASP 489 N 0.00 1.09 0.00 1.61 5.19 -1.78 -2.15 116.42 120.38 1h5n h ASP 489 Ca 0.00 -0.03 -0.25 0.00 -0.62 0.00 0.00 57.03 56.14 1h5n h ASP 489 Cb 0.00 -0.27 -0.05 0.00 0.18 0.00 0.00 39.33 39.20 1h5n h ASP 489 CO 0.00 0.78 -1.94 -1.22 -3.12 0.00 0.00 179.24 173.74 1h5n n TYR 490 N -4.40 0.00 0.15 4.55 4.02 -1.26 -4.71 117.16 115.52 1h5n n TYR 490 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1h5n n TYR 490 Cb 0.03 -0.65 0.26 0.00 -0.02 0.00 0.00 39.34 38.96 1h5n n TYR 490 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1h5n h SER 491 N 0.00 0.02 -6.41 7.72 4.64 -1.69 -3.39 113.55 114.43 1h5n h SER 491 Ca -0.37 -0.01 -0.48 0.00 -0.47 0.00 0.00 61.79 60.46 1h5n h SER 491 Cb 1.66 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.73 1h5n h SER 491 CO -0.03 0.51 -0.90 -3.20 -0.87 0.00 0.00 176.83 172.34 1h5n n ASN 492 N -3.95 -1.72 -0.37 4.97 5.15 -0.81 -0.81 115.26 117.73 1h5n n ASN 492 Ca -0.02 -1.01 -0.02 0.00 -0.60 0.00 0.00 54.58 52.94 1h5n n ASN 492 Cb 0.51 -3.16 0.11 0.00 -0.53 0.00 0.00 39.78 36.72 1h5n n ASN 492 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1h5n h THR 493 N -1.88 1.26 -0.75 -0.44 2.02 -1.31 -3.40 112.91 108.41 1h5n h THR 493 Ca -0.64 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1h5n h THR 493 Cb 1.37 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1h5n h THR 493 CO 0.58 0.25 0.00 0.61 0.37 0.00 0.00 175.52 177.33 1h5n n GLY 494 N -1.36 0.54 3.10 2.16 0.00 -1.21 -1.28 105.19 107.14 1h5n n GLY 494 Ca 0.12 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 1h5n n GLY 494 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h5n s ILE 495 N -2.03 1.43 -0.02 -0.61 1.01 0.08 -1.02 121.20 120.05 1h5n s ILE 495 Ca 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1h5n s ILE 495 Cb 0.00 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 1h5n s ILE 495 CO 0.00 0.42 -0.01 -0.22 0.00 0.00 0.00 174.94 175.13 1h5n s LEU 496 N 0.38 3.46 -0.34 2.97 2.96 -0.14 -1.58 118.68 126.39 1h5n s LEU 496 Ca -0.12 -0.00 -0.23 0.00 -0.22 0.00 0.00 54.13 53.55 1h5n s LEU 496 Cb -0.15 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.60 1h5n s LEU 496 CO 0.04 0.30 0.80 0.00 -1.32 0.00 0.00 176.35 176.17 1h5n s ALA 497 N -1.03 3.47 -1.13 5.97 0.00 0.27 -2.22 121.76 127.08 1h5n s ALA 497 Ca 0.18 -0.54 -0.15 0.00 0.00 0.00 0.00 51.96 51.45 1h5n s ALA 497 Cb -0.11 -3.35 0.15 0.00 0.00 0.00 0.00 23.12 19.81 1h5n s ALA 497 CO 0.08 -1.37 1.36 -1.64 0.00 0.00 0.00 175.76 174.19 1h5n s MET 498 N 3.07 3.94 0.41 0.00 -1.94 -0.16 -4.49 119.30 120.12 1h5n s MET 498 Ca 0.32 -2.31 -0.23 0.00 -1.71 0.00 0.00 55.69 51.77 1h5n s MET 498 Cb -0.13 -5.05 -0.10 0.00 2.01 0.00 0.00 34.83 31.56 1h5n s MET 498 CO 0.15 -1.79 0.99 0.15 -0.01 0.00 0.00 175.02 174.50 1h5n s LYS 499 N 2.04 4.23 0.21 2.03 1.02 -1.19 -1.26 119.74 126.82 1h5n s LYS 499 Ca 0.40 1.30 -0.32 0.00 0.02 0.00 0.00 55.97 57.37 1h5n s LYS 499 Cb -0.03 -2.40 -0.12 0.00 -0.52 0.00 0.00 37.83 34.76 1h5n s LYS 499 CO -0.02 -0.04 1.68 0.21 -0.92 0.00 0.00 175.35 176.25 1h5n s LYS 500 N -2.76 4.14 -0.23 1.68 2.20 -1.02 -4.76 119.74 119.00 1h5n s LYS 500 Ca 0.59 2.56 -0.04 0.00 -0.36 0.00 0.00 55.97 58.72 1h5n s LYS 500 Cb -0.15 -3.08 -0.12 0.00 -1.51 0.00 0.00 37.83 32.96 1h5n s LYS 500 CO 0.20 -0.71 -0.24 -0.89 -0.36 0.00 0.00 175.35 173.35 1h5n n ILE 501 N 3.82 1.26 -4.18 5.43 5.41 0.21 -4.96 119.36 126.35 1h5n n ILE 501 Ca 0.15 -0.41 -0.11 0.00 1.00 0.00 0.00 62.75 63.37 1h5n n ILE 501 Cb 0.36 -1.51 -0.10 0.00 -0.71 0.00 0.00 39.64 37.68 1h5n n ILE 501 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1h5n s VAL 502 N -2.43 0.62 0.65 1.39 -7.23 -0.77 -4.91 120.40 107.72 1h5n s VAL 502 Ca -0.31 -1.94 -0.15 0.00 -1.81 0.00 0.00 61.98 57.77 1h5n s VAL 502 Cb 0.10 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 35.22 1h5n s VAL 502 CO 0.46 -0.74 1.12 -1.61 -0.31 0.00 0.00 175.10 174.02 1h5n s GLU 503 N -3.88 2.80 0.16 4.82 0.41 -1.26 -4.05 118.70 117.70 1h5n s GLU 503 Ca 0.16 1.44 -0.34 0.00 -0.41 0.00 0.00 54.97 55.82 1h5n s GLU 503 Cb 0.06 -1.95 -0.16 0.00 -1.78 0.00 0.00 34.13 30.31 1h5n s GLU 503 CO -0.02 -1.26 1.25 -2.30 -0.49 0.00 0.00 175.26 172.43 1h5n n PRO 504 N -2.33 1.28 -2.81 0.39 -0.02 -1.26 -4.91 135.00 125.34 1h5n n PRO 504 Ca 0.11 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 1h5n n PRO 504 Cb 0.52 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 1h5n n PRO 504 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1h5n s LEU 505 N 0.57 3.88 0.00 2.45 1.02 -1.26 -4.87 118.68 120.47 1h5n s LEU 505 Ca 0.76 1.49 0.00 0.00 0.02 0.00 0.00 54.13 56.39 1h5n s LEU 505 Cb -0.85 -4.35 0.00 0.00 0.02 0.00 0.00 46.19 41.01 1h5n s LEU 505 CO 0.50 -0.38 0.00 -1.22 0.02 0.00 0.00 176.35 175.27 1h5n n TYR 506 N -0.87 0.00 -0.97 0.29 4.02 -1.26 -0.91 117.16 117.46 1h5n n TYR 506 Ca 0.05 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.96 1h5n n TYR 506 Cb 0.54 0.00 0.37 0.00 -0.02 0.00 0.00 39.34 40.23 1h5n n TYR 506 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1h5n n GLU 507 N 14.00 4.44 -2.10 -0.72 1.02 -0.50 -5.00 120.64 131.79 1h5n n GLU 507 Ca 0.00 -3.14 -0.37 0.00 -0.02 0.00 0.00 57.16 53.63 1h5n n GLU 507 Cb 0.00 -2.25 0.01 0.00 -0.02 0.00 0.00 31.44 29.18 1h5n n GLU 507 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h5n s ALA 508 N -2.87 2.85 0.07 0.62 0.00 -0.08 -4.87 121.76 117.48 1h5n s ALA 508 Ca 0.55 1.04 0.02 0.00 0.00 0.00 0.00 51.96 53.57 1h5n s ALA 508 Cb 0.43 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 1h5n s ALA 508 CO 0.15 -0.93 -0.07 1.03 0.00 0.00 0.00 175.76 175.94 1h5n s ARG 509 N -2.89 0.66 0.61 0.00 0.52 -0.38 -4.72 118.95 112.75 1h5n s ARG 509 Ca 0.68 -1.01 -0.18 0.00 -0.52 0.00 0.00 55.73 54.70 1h5n s ARG 509 Cb -0.32 -0.23 -0.03 0.00 0.52 0.00 0.00 34.95 34.89 1h5n s ARG 509 CO 0.37 0.01 1.16 -1.54 0.02 0.00 0.00 175.30 175.33 1h5n s SER 510 N -2.23 5.23 0.32 0.23 1.04 -1.26 -1.90 113.70 115.11 1h5n s SER 510 Ca -0.00 2.23 0.03 0.00 0.48 0.00 0.00 55.95 58.69 1h5n s SER 510 Cb -0.03 -2.58 0.62 0.00 0.10 0.00 0.00 66.02 64.13 1h5n s SER 510 CO -0.02 -1.56 1.90 0.44 0.98 0.00 0.00 173.24 174.98 1h5n h ASP 511 N 0.66 0.83 -0.02 7.02 3.32 -1.94 -1.49 116.42 124.81 1h5n h ASP 511 Ca -0.49 0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.61 1h5n h ASP 511 Cb 1.27 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 1h5n h ASP 511 CO 0.55 0.50 -0.24 0.22 -1.72 0.00 0.00 179.24 178.55 1h5n h TYR 512 N 0.92 -0.64 -0.97 4.55 3.20 -1.93 0.50 116.97 122.60 1h5n h TYR 512 Ca 0.41 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1h5n h TYR 512 Cb 0.35 0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 1h5n h TYR 512 CO -0.00 -0.33 0.61 -0.44 -1.64 0.00 0.00 178.16 176.36 1h5n h ASP 513 N -0.36 1.15 0.33 -2.11 3.32 -1.72 0.11 116.42 117.14 1h5n h ASP 513 Ca 0.07 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1h5n h ASP 513 Cb 0.46 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1h5n h ASP 513 CO -0.23 0.86 -0.16 0.40 -1.72 0.00 0.00 179.24 178.39 1h5n h ILE 514 N 1.33 0.69 -0.23 0.35 2.04 -0.97 -1.89 117.51 118.83 1h5n h ILE 514 Ca 0.35 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 1h5n h ILE 514 Cb -0.10 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1h5n h ILE 514 CO -0.07 0.06 -0.20 -0.26 0.00 0.00 0.00 178.15 177.68 1h5n h PHE 515 N -0.62 0.45 -0.87 1.37 0.05 -0.67 -1.44 116.94 115.21 1h5n h PHE 515 Ca -0.05 -0.08 -0.01 0.00 3.82 0.00 0.00 57.97 61.66 1h5n h PHE 515 Cb 0.45 -0.12 -0.04 0.00 2.00 0.00 0.00 35.95 38.24 1h5n h PHE 515 CO -0.01 0.59 0.51 0.00 -0.18 0.00 0.00 178.31 179.22 1h5n h ALA 516 N 1.42 1.11 -0.56 2.45 0.00 -0.74 0.99 119.26 123.92 1h5n h ALA 516 Ca 0.06 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1h5n h ALA 516 Cb 0.57 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1h5n h ALA 516 CO 0.04 0.57 -0.07 0.00 0.00 0.00 0.00 179.25 179.79 1h5n h ALA 517 N 1.28 0.81 -0.28 0.00 0.00 -0.98 -0.11 119.26 119.97 1h5n h ALA 517 Ca 0.31 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1h5n h ALA 517 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1h5n h ALA 517 CO -0.06 0.67 -0.01 0.28 0.00 0.00 0.00 179.25 180.13 1h5n h VAL 518 N 0.93 1.26 -0.94 0.00 2.07 -1.06 -2.23 116.25 116.27 1h5n h VAL 518 Ca 0.15 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1h5n h VAL 518 Cb 0.63 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1h5n h VAL 518 CO 0.04 0.30 0.62 0.00 0.02 0.00 0.00 177.57 178.56 1h5n h ALA 519 N 0.82 1.35 -0.62 1.67 0.00 -0.64 -2.11 119.26 119.74 1h5n h ALA 519 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1h5n h ALA 519 Cb 0.44 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1h5n h ALA 519 CO 0.02 0.58 0.38 1.49 0.00 0.00 0.00 179.25 181.72 1h5n h GLU 520 N 1.24 0.83 0.00 0.00 4.57 -0.88 0.17 114.58 120.51 1h5n h GLU 520 Ca 0.36 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 1h5n h GLU 520 Cb -0.09 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.32 1h5n h GLU 520 CO -0.09 0.58 -0.11 0.00 -1.18 0.00 0.00 179.01 178.21 1h5n h ARG 521 N 0.83 0.00 -0.12 1.92 3.08 -0.80 -1.34 114.38 117.95 1h5n h ARG 521 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1h5n h ARG 521 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1h5n h ARG 521 CO -0.04 0.11 0.00 1.28 -1.07 0.00 0.00 179.97 180.25 1h5n n LEU 522 N -3.64 1.46 0.00 3.04 4.77 -0.64 -4.91 117.00 117.08 1h5n n LEU 522 Ca -0.02 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1h5n n LEU 522 Cb 0.23 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1h5n n LEU 522 CO 0.30 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1h5n n GLY 523 N 1.10 0.44 1.05 -0.72 0.00 -0.50 -4.94 105.19 101.62 1h5n n GLY 523 Ca 0.17 -0.98 0.05 0.00 0.00 0.00 0.00 46.02 45.26 1h5n n GLY 523 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h5n n LYS 524 N -2.91 0.78 -0.05 1.61 4.76 0.50 -4.89 118.16 117.96 1h5n n LYS 524 Ca 0.00 -2.63 -0.08 0.00 -2.87 0.00 0.00 58.31 52.73 1h5n n LYS 524 Cb 0.00 -0.80 -0.02 0.00 -1.84 0.00 0.00 35.03 32.37 1h5n n LYS 524 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1h5n h GLY 525 N 0.99 0.14 1.31 0.72 0.00 -1.76 -2.06 103.07 102.41 1h5n h GLY 525 Ca -0.12 0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 1h5n h GLY 525 CO 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 176.54 176.45 1h5n h ALA 526 N 1.19 1.01 -0.59 3.60 0.00 -1.93 -1.64 119.26 120.90 1h5n h ALA 526 Ca 0.11 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1h5n h ALA 526 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1h5n h ALA 526 CO -0.24 0.60 0.04 0.93 0.00 0.00 0.00 179.25 180.58 1h5n h GLU 527 N 0.76 1.02 -0.13 0.00 3.07 -1.91 0.20 114.58 117.59 1h5n h GLU 527 Ca 0.14 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 1h5n h GLU 527 Cb 0.53 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1h5n h GLU 527 CO 0.03 0.99 0.04 0.35 -1.40 0.00 0.00 179.01 179.02 1h5n h PHE 528 N 0.92 0.22 0.00 4.33 3.57 -0.66 -3.24 116.94 122.07 1h5n h PHE 528 Ca 0.17 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1h5n h PHE 528 Cb 0.50 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1h5n h PHE 528 CO 0.04 0.33 -0.23 1.79 -2.23 0.00 0.00 178.31 178.00 1h5n h THR 529 N 0.04 0.40 -2.43 4.41 1.35 -1.29 -3.48 112.91 111.92 1h5n h THR 529 Ca 0.04 -1.55 -0.41 0.00 -0.55 0.00 0.00 66.41 63.94 1h5n h THR 529 Cb 0.21 2.19 -0.06 0.00 -1.73 0.00 0.00 68.15 68.76 1h5n h THR 529 CO -0.00 0.23 -0.49 1.21 -0.25 0.00 0.00 175.52 176.22 1h5n n GLU 530 N -3.16 -1.58 -0.91 4.72 4.07 0.69 -1.23 120.64 123.23 1h5n n GLU 530 Ca 0.03 1.05 0.00 0.00 -0.06 0.00 0.00 57.16 58.18 1h5n n GLU 530 Cb 0.62 -5.63 0.00 0.00 -0.06 0.00 0.00 31.44 26.38 1h5n n GLU 530 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1h5n n GLY 531 N -0.87 0.64 3.81 8.31 0.00 -1.23 -5.02 105.19 110.83 1h5n n GLY 531 Ca -0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 1h5n n GLY 531 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h5n s LYS 532 N -0.32 2.71 0.04 1.61 1.02 -0.37 -5.11 119.74 119.32 1h5n s LYS 532 Ca 0.00 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 54.73 1h5n s LYS 532 Cb 0.00 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 1h5n s LYS 532 CO 0.00 0.22 0.02 -0.40 -0.92 0.00 0.00 175.35 174.28 1h5n n ASP 533 N -1.24 1.36 -0.10 2.83 3.85 -1.26 -4.89 116.55 117.11 1h5n n ASP 533 Ca -0.04 -1.14 -0.06 0.00 -0.71 0.00 0.00 54.79 52.83 1h5n n ASP 533 Cb 0.59 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 1h5n n ASP 533 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1h5n h GLU 534 N 0.00 -0.10 0.00 0.11 4.81 -1.99 -0.46 114.58 116.95 1h5n h GLU 534 Ca -0.03 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1h5n h GLU 534 Cb 0.09 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1h5n h GLU 534 CO 0.04 -0.07 -0.37 0.52 -0.73 0.00 0.00 179.01 178.40 1h5n h MET 535 N -0.10 0.00 -0.39 1.92 2.86 -1.96 -2.49 114.93 114.77 1h5n h MET 535 Ca 0.18 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.69 1h5n h MET 535 Cb 0.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1h5n h MET 535 CO -0.42 0.37 -0.28 0.78 1.06 0.00 0.00 176.91 178.43 1h5n h GLY 536 N 2.94 0.90 0.80 8.32 0.00 -1.75 -0.11 103.07 114.17 1h5n h GLY 536 Ca -0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 1h5n h GLY 536 CO 0.05 0.75 -0.05 1.49 0.00 0.00 0.00 176.54 178.78 1h5n h TRP 537 N 0.71 0.43 -0.26 5.60 4.06 -0.88 -2.51 115.95 123.10 1h5n h TRP 537 Ca 0.08 -0.09 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 1h5n h TRP 537 Cb 0.82 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.87 1h5n h TRP 537 CO 0.05 0.64 0.16 0.82 -3.56 0.00 0.00 178.44 176.54 1h5n h ILE 538 N 0.10 1.09 -0.76 1.49 2.04 -1.34 -1.91 117.51 118.22 1h5n h ILE 538 Ca 0.05 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1h5n h ILE 538 Cb 0.50 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1h5n h ILE 538 CO 0.02 0.09 0.51 0.50 0.00 0.00 0.00 178.15 179.26 1h5n h LYS 539 N 0.33 0.99 -0.40 2.37 3.64 -1.07 -0.26 116.57 122.18 1h5n h LYS 539 Ca 0.09 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1h5n h LYS 539 Cb 0.00 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1h5n h LYS 539 CO -0.02 0.66 0.11 0.66 -2.27 0.00 0.00 179.45 178.58 1h5n h SER 540 N 1.02 0.54 -0.02 4.20 4.64 -0.89 0.25 113.55 123.29 1h5n h SER 540 Ca 0.28 -0.07 -0.24 0.00 -0.47 0.00 0.00 61.79 61.28 1h5n h SER 540 Cb -0.10 -0.14 0.02 0.00 -0.31 0.00 0.00 62.40 61.87 1h5n h SER 540 CO -0.06 0.54 -0.94 -0.26 -0.87 0.00 0.00 176.83 175.23 1h5n h PHE 541 N 0.58 0.99 -0.06 4.77 0.05 -0.85 -2.96 116.94 119.46 1h5n h PHE 541 Ca 0.14 -0.52 -0.00 0.00 3.82 0.00 0.00 57.97 61.40 1h5n h PHE 541 Cb 0.21 -0.12 -0.00 0.00 2.00 0.00 0.00 35.95 38.04 1h5n h PHE 541 CO 0.01 1.36 0.04 -0.92 -0.18 0.00 0.00 178.31 178.61 1h5n h TYR 542 N 0.35 0.09 -0.56 -0.55 3.20 -0.78 -2.12 116.97 116.59 1h5n h TYR 542 Ca -0.11 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1h5n h TYR 542 Cb 1.60 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.81 1h5n h TYR 542 CO 0.11 0.10 0.30 -0.44 -1.64 0.00 0.00 178.16 176.59 1h5n h ASP 543 N 0.05 0.68 -0.49 -2.11 3.32 -0.56 0.71 116.42 118.01 1h5n h ASP 543 Ca 0.02 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1h5n h ASP 543 Cb 0.04 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1h5n h ASP 543 CO -0.00 0.55 0.14 0.44 -1.72 0.00 0.00 179.24 178.65 1h5n h ASP 544 N 0.77 0.73 -0.61 6.45 3.45 -1.38 -0.96 116.42 124.88 1h5n h ASP 544 Ca 0.20 -0.22 -0.07 0.00 0.43 0.00 0.00 57.03 57.37 1h5n h ASP 544 Cb 0.03 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 1h5n h ASP 544 CO -0.03 0.76 0.11 0.00 -1.57 0.00 0.00 179.24 178.51 1h5n h ALA 545 N 1.00 0.81 -0.57 3.45 0.00 -0.64 -2.30 119.26 121.00 1h5n h ALA 545 Ca 0.16 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1h5n h ALA 545 Cb 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1h5n h ALA 545 CO -0.00 0.55 0.12 0.00 0.00 0.00 0.00 179.25 179.92 1h5n h ALA 546 N 1.02 1.14 -0.58 0.00 0.00 -0.68 -0.72 119.26 119.44 1h5n h ALA 546 Ca 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1h5n h ALA 546 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1h5n h ALA 546 CO 0.01 0.58 0.17 -0.22 0.00 0.00 0.00 179.25 179.78 1h5n h LYS 547 N 0.85 0.90 -0.46 0.00 3.64 -1.02 0.28 116.57 120.77 1h5n h LYS 547 Ca 0.18 -0.20 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 1h5n h LYS 547 Cb 0.33 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1h5n h LYS 547 CO 0.00 0.82 -0.26 0.37 -2.27 0.00 0.00 179.45 178.12 1h5n h GLN 548 N 0.82 0.99 -0.13 1.90 4.15 -1.21 -1.80 115.11 119.83 1h5n h GLN 548 Ca 0.18 -0.45 -0.01 0.00 0.77 0.00 0.00 58.65 59.15 1h5n h GLN 548 Cb 0.30 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1h5n h GLN 548 CO -0.00 1.12 0.05 0.78 -1.93 0.00 0.00 178.83 178.85 1h5n h GLY 549 N 0.84 0.21 0.85 2.39 0.00 -0.90 -1.57 103.07 104.88 1h5n h GLY 549 Ca 0.10 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.36 1h5n h GLY 549 CO 0.07 0.11 0.65 1.70 0.00 0.00 0.00 176.54 179.07 1h5n h LYS 550 N 0.05 1.19 0.00 4.80 3.64 -0.89 0.53 116.57 125.89 1h5n h LYS 550 Ca 0.04 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1h5n h LYS 550 Cb 0.17 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1h5n h LYS 550 CO -0.00 0.78 0.00 0.00 -2.27 0.00 0.00 179.45 177.96 1h5n h ALA 551 N 1.44 1.00 -0.01 5.00 0.00 -0.91 -2.46 119.26 123.31 1h5n h ALA 551 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1h5n h ALA 551 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1h5n h ALA 551 CO -0.14 0.00 -0.53 0.00 0.00 0.00 0.00 179.25 178.58 1h5n n ALA 552 N -1.91 3.68 -0.58 0.00 0.00 -0.21 -4.96 120.51 116.52 1h5n n ALA 552 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1h5n n ALA 552 Cb 0.29 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1h5n n ALA 552 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5n n GLY 553 N 1.43 0.65 3.04 0.00 0.00 -0.12 -5.02 105.19 105.16 1h5n n GLY 553 Ca 0.09 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1h5n n GLY 553 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h5n s VAL 554 N -2.00 3.45 0.17 1.61 1.01 0.17 -4.99 120.40 119.82 1h5n s VAL 554 Ca 0.00 -3.36 -0.30 0.00 0.00 0.00 0.00 61.98 58.32 1h5n s VAL 554 Cb 0.00 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.04 1h5n s VAL 554 CO 0.00 -0.91 1.24 -1.10 0.00 0.00 0.00 175.10 174.33 1h5n s GLN 555 N -0.50 4.45 0.15 2.72 -1.52 -1.26 -3.54 119.66 120.15 1h5n s GLN 555 Ca 0.20 1.91 0.08 0.00 -1.95 0.00 0.00 55.36 55.60 1h5n s GLN 555 Cb -0.18 -3.25 -0.04 0.00 -0.22 0.00 0.00 33.01 29.33 1h5n s GLN 555 CO -0.05 -0.17 -0.19 -1.64 -0.25 0.00 0.00 175.29 172.98 1h5n s MET 556 N 0.07 1.22 1.08 2.91 -1.94 -1.26 -5.03 119.30 116.35 1h5n s MET 556 Ca 0.55 -1.33 -0.15 0.00 -1.71 0.00 0.00 55.69 53.05 1h5n s MET 556 Cb -0.33 -1.33 0.23 0.00 2.01 0.00 0.00 34.83 35.41 1h5n s MET 556 CO 0.35 0.28 1.11 -1.25 -0.01 0.00 0.00 175.02 175.50 1h5n s PRO 557 N -2.54 -0.24 0.62 2.03 0.04 -1.26 -5.02 135.00 128.62 1h5n s PRO 557 Ca 0.13 0.23 -0.17 0.00 0.04 0.00 0.00 61.00 61.23 1h5n s PRO 557 Cb -0.07 -1.68 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 1h5n s PRO 557 CO 0.06 -3.12 1.13 0.00 0.04 0.00 0.00 177.00 175.11 1h5n s ALA 558 N -3.02 2.53 0.21 8.56 0.00 -1.26 -4.73 121.76 124.04 1h5n s ALA 558 Ca 0.68 0.71 -0.12 0.00 0.00 0.00 0.00 51.96 53.22 1h5n s ALA 558 Cb -0.15 -3.35 0.26 0.00 0.00 0.00 0.00 23.12 19.88 1h5n s ALA 558 CO 0.57 -1.13 1.66 0.35 0.00 0.00 0.00 175.76 177.20 1h5n h PHE 559 N 0.49 -0.12 -0.17 0.00 3.57 -1.97 0.61 116.94 119.35 1h5n h PHE 559 Ca -0.48 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 60.96 1h5n h PHE 559 Cb 1.26 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 1h5n h PHE 559 CO 0.52 -0.19 -0.33 0.22 -2.23 0.00 0.00 178.31 176.31 1h5n h ASP 560 N 0.08 0.36 -0.15 0.41 3.58 -1.99 0.33 116.42 119.03 1h5n h ASP 560 Ca 0.30 -0.13 -0.16 0.00 0.42 0.00 0.00 57.03 57.46 1h5n h ASP 560 Cb 0.48 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1h5n h ASP 560 CO -0.54 0.67 -0.47 0.00 -2.88 0.00 0.00 179.24 176.03 1h5n h ALA 561 N 1.35 0.66 -0.02 -0.78 0.00 -1.74 -1.63 119.26 117.11 1h5n h ALA 561 Ca 0.04 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.48 1h5n h ALA 561 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1h5n h ALA 561 CO 0.06 0.67 -0.04 0.35 0.00 0.00 0.00 179.25 180.29 1h5n h PHE 562 N 0.57 -0.09 -0.70 0.00 3.57 -0.35 -1.83 116.94 118.10 1h5n h PHE 562 Ca 0.03 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.56 1h5n h PHE 562 Cb 1.03 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 1h5n h PHE 562 CO 0.05 -0.06 0.44 2.35 -2.23 0.00 0.00 178.31 178.86 1h5n h TRP 563 N -0.06 0.83 -0.49 0.41 2.91 -0.89 0.61 115.95 119.26 1h5n h TRP 563 Ca 0.02 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.06 1h5n h TRP 563 Cb 0.09 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.45 1h5n h TRP 563 CO -0.12 0.48 0.28 0.00 -1.03 0.00 0.00 178.44 178.05 1h5n h ALA 564 N 1.29 0.62 -0.37 2.65 0.00 -1.04 -2.42 119.26 119.99 1h5n h ALA 564 Ca 0.28 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1h5n h ALA 564 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1h5n h ALA 564 CO -0.10 0.13 -0.33 0.93 0.00 0.00 0.00 179.25 179.88 1h5n h GLU 565 N 0.65 0.82 0.00 0.00 5.08 -0.90 -3.47 114.58 116.76 1h5n h GLU 565 Ca 0.17 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1h5n h GLU 565 Cb 0.02 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1h5n h GLU 565 CO -0.03 1.03 0.00 0.41 -1.00 0.00 0.00 179.01 179.42 1h5n n GLY 566 N -0.02 0.47 3.50 -3.84 0.00 0.21 -5.03 105.19 100.48 1h5n n GLY 566 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1h5n n GLY 566 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1h5n s ILE 567 N -2.19 0.00 -0.05 -0.61 2.07 -1.24 -0.57 121.20 118.62 1h5n s ILE 567 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 1h5n s ILE 567 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 1h5n s ILE 567 CO 0.00 0.00 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.24 1h5n s VAL 568 N -2.21 0.96 0.09 4.00 1.01 -0.62 -4.98 120.40 118.65 1h5n s VAL 568 Ca -0.03 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1h5n s VAL 568 Cb -0.01 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1h5n s VAL 568 CO -0.01 0.31 -0.18 -1.61 0.00 0.00 0.00 175.10 173.61 1h5n s GLU 569 N 0.51 1.90 0.20 2.72 2.02 -1.26 -0.74 118.70 124.05 1h5n s GLU 569 Ca -0.10 -1.10 0.09 0.00 0.02 0.00 0.00 54.97 53.88 1h5n s GLU 569 Cb -0.13 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 1h5n s GLU 569 CO 0.02 0.50 -0.06 -0.06 0.02 0.00 0.00 175.26 175.68 1h5n s PHE 570 N -1.07 2.67 0.26 1.61 0.08 -0.40 -4.97 117.98 116.16 1h5n s PHE 570 Ca 0.17 -0.21 -0.17 0.00 0.12 0.00 0.00 56.93 56.84 1h5n s PHE 570 Cb -0.11 -1.27 -0.08 0.00 -0.57 0.00 0.00 43.02 40.99 1h5n s PHE 570 CO 0.09 0.55 0.71 -1.25 -0.10 0.00 0.00 175.22 175.21 1h5n s PRO 571 N -3.08 4.10 -0.01 0.24 0.04 -1.26 -4.84 135.00 130.20 1h5n s PRO 571 Ca 0.27 0.73 -0.23 0.00 0.04 0.00 0.00 61.00 61.80 1h5n s PRO 571 Cb -0.08 -2.69 -0.05 0.00 0.04 0.00 0.00 34.50 31.73 1h5n s PRO 571 CO 0.17 0.30 0.70 0.08 0.04 0.00 0.00 177.00 178.29 1h5n s VAL 572 N -1.72 4.89 0.00 -0.36 1.01 -1.26 -0.92 120.40 122.04 1h5n s VAL 572 Ca 0.47 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.93 1h5n s VAL 572 Cb -0.14 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1h5n s VAL 572 CO 0.19 0.33 0.00 0.35 0.00 0.00 0.00 175.10 175.97 1h5n n THR 573 N 3.17 0.00 -0.19 3.92 -2.24 -1.26 -4.88 114.28 112.79 1h5n n THR 573 Ca -0.03 0.06 0.04 0.00 -2.27 0.00 0.00 64.05 61.86 1h5n n THR 573 Cb 0.51 -0.88 0.12 0.00 -2.10 0.00 0.00 70.33 67.98 1h5n n THR 573 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h5n n ASP 574 N -1.56 2.74 0.28 3.42 5.68 -1.26 -4.71 116.55 121.13 1h5n n ASP 574 Ca 0.00 -2.07 0.12 0.00 -0.50 0.00 0.00 54.79 52.34 1h5n n ASP 574 Cb 0.00 -0.19 0.79 0.00 -1.14 0.00 0.00 41.12 40.57 1h5n n ASP 574 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1h5n h GLY 575 N 1.47 0.00 1.83 6.12 0.00 -1.90 -1.78 103.07 108.81 1h5n h GLY 575 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h5n h GLY 575 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1h5n n ALA 576 N -2.38 2.24 0.88 3.60 0.00 -1.26 -2.86 120.51 120.74 1h5n n ALA 576 Ca -0.03 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.43 1h5n n ALA 576 Cb 0.13 -1.42 0.18 0.00 0.00 0.00 0.00 19.45 18.33 1h5n n ALA 576 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1h5n n ASP 577 N -1.41 2.94 -4.72 0.00 8.00 -0.67 -4.33 116.55 116.36 1h5n n ASP 577 Ca 0.09 -1.94 -0.42 0.00 0.71 0.00 0.00 54.79 53.22 1h5n n ASP 577 Cb 0.27 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1h5n n ASP 577 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1h5n s PHE 578 N -1.86 2.91 -0.21 1.24 5.36 -1.13 -4.91 117.98 119.37 1h5n s PHE 578 Ca 0.32 0.40 0.01 0.00 -0.96 0.00 0.00 56.93 56.71 1h5n s PHE 578 Cb 0.21 -4.08 0.04 0.00 -0.34 0.00 0.00 43.02 38.85 1h5n s PHE 578 CO 0.31 -4.09 -0.12 0.08 -1.46 0.00 0.00 175.22 169.93 1h5n s VAL 579 N 1.26 1.84 0.31 3.12 1.01 -1.26 -1.52 120.40 125.15 1h5n s VAL 579 Ca 0.74 -1.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 1h5n s VAL 579 Cb -0.48 -1.87 -0.10 0.00 0.00 0.00 0.00 36.38 33.93 1h5n s VAL 579 CO 0.32 0.19 1.35 -0.60 0.00 0.00 0.00 175.10 176.36 1h5n s ARG 580 N 1.31 4.32 0.00 2.72 3.52 -1.26 -2.38 118.95 127.17 1h5n s ARG 580 Ca -0.02 2.25 0.00 0.00 -0.13 0.00 0.00 55.73 57.83 1h5n s ARG 580 Cb -0.17 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 1h5n s ARG 580 CO -0.08 -0.27 0.00 0.66 -0.81 0.00 0.00 175.30 174.80 1h5n n TYR 581 N 1.26 0.00 -0.13 5.12 4.02 -1.26 -3.59 117.16 122.59 1h5n n TYR 581 Ca 0.02 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.85 1h5n n TYR 581 Cb 0.41 -1.21 0.11 0.00 -0.02 0.00 0.00 39.34 38.63 1h5n n TYR 581 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1h5n h ALA 582 N 0.00 0.97 -0.20 -0.72 0.00 -1.60 -1.00 119.26 116.72 1h5n h ALA 582 Ca 0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1h5n h ALA 582 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1h5n h ALA 582 CO 0.00 0.61 -0.54 0.66 0.00 0.00 0.00 179.25 179.98 1h5n h SER 583 N 0.79 0.65 -0.17 0.00 4.64 -1.89 -0.55 113.55 117.01 1h5n h SER 583 Ca 0.14 -0.34 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1h5n h SER 583 Cb 0.55 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1h5n h SER 583 CO 0.03 1.06 0.07 0.15 -0.87 0.00 0.00 176.83 177.27 1h5n h PHE 584 N 0.45 0.26 -0.25 4.77 3.57 -1.71 -2.25 116.94 121.78 1h5n h PHE 584 Ca 0.01 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1h5n h PHE 584 Cb 1.09 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1h5n h PHE 584 CO 0.05 0.32 0.16 -0.09 -2.23 0.00 0.00 178.31 176.52 1h5n h ARG 585 N 0.13 0.34 -0.22 1.11 2.43 -1.11 -2.10 114.38 114.95 1h5n h ARG 585 Ca 0.06 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1h5n h ARG 585 Cb 0.17 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1h5n h ARG 585 CO -0.00 0.23 0.02 0.93 -1.51 0.00 0.00 179.97 179.64 1h5n h GLU 586 N 0.34 0.32 -0.79 0.20 5.08 -1.00 -3.40 114.58 115.32 1h5n h GLU 586 Ca 0.09 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1h5n h GLU 586 Cb -0.02 -0.06 -0.20 0.00 0.50 0.00 0.00 28.75 28.97 1h5n h GLU 586 CO -0.02 0.33 -0.32 0.34 -1.00 0.00 0.00 179.01 178.34 1h5n s ASP 587 N -6.84 -1.26 0.50 1.42 3.68 -0.86 -5.05 116.67 108.26 1h5n s ASP 587 Ca -0.06 -0.20 0.29 0.00 2.13 0.00 0.00 52.55 54.70 1h5n s ASP 587 Cb 0.16 1.70 1.01 0.00 -1.45 0.00 0.00 42.92 44.35 1h5n s ASP 587 CO 0.72 -0.19 1.85 1.55 0.13 0.00 0.00 175.17 179.24 1h5n h PRO 588 N 7.24 0.00 0.04 4.34 0.13 -1.61 -0.57 132.00 141.57 1h5n h PRO 588 Ca -0.01 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.88 1h5n h PRO 588 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1h5n h PRO 588 CO 0.07 0.06 -1.22 -0.07 -0.23 0.00 0.00 178.00 176.61 1h5n h LEU 589 N 0.00 0.14 0.07 1.56 3.38 -1.95 -2.57 115.31 115.93 1h5n h LEU 589 Ca -0.00 -0.16 -0.28 0.00 0.09 0.00 0.00 57.88 57.52 1h5n h LEU 589 Cb 0.69 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.42 1h5n h LEU 589 CO 0.01 1.13 -1.21 0.25 0.09 0.00 0.00 178.44 178.72 1h5n h LEU 590 N 0.02 0.69 -5.88 1.67 5.85 -1.91 -3.39 115.31 112.36 1h5n h LEU 590 Ca -0.10 -0.65 -0.58 0.00 0.84 0.00 0.00 57.88 57.39 1h5n h LEU 590 Cb 1.88 -0.22 -0.41 0.00 0.37 0.00 0.00 40.66 42.28 1h5n h LEU 590 CO 0.14 1.48 -0.77 0.59 -0.34 0.00 0.00 178.44 179.54 1h5n n ASN 591 N -3.71 2.99 -4.74 1.25 3.02 -0.24 -5.10 115.26 108.73 1h5n n ASN 591 Ca -0.11 -3.33 -0.31 0.00 -0.03 0.00 0.00 54.58 50.80 1h5n n ASN 591 Cb 0.98 -0.63 0.12 0.00 -0.61 0.00 0.00 39.78 39.63 1h5n n ASN 591 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1h5n s PRO 592 N -2.52 1.75 0.71 3.52 0.04 -0.97 -4.27 135.00 133.26 1h5n s PRO 592 Ca 0.42 1.11 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 1h5n s PRO 592 Cb 0.21 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.93 1h5n s PRO 592 CO -0.07 -1.98 1.10 -0.51 0.04 0.00 0.00 177.00 175.57 1h5n s LEU 593 N -6.12 2.88 0.00 -3.56 1.43 -0.45 -4.95 118.68 107.91 1h5n s LEU 593 Ca 0.63 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 1h5n s LEU 593 Cb -0.18 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.10 1h5n s LEU 593 CO 0.57 -1.39 0.51 0.61 0.23 0.00 0.00 176.35 176.88 1h5n n GLY 594 N -2.92 0.35 3.93 -3.19 0.00 -1.25 -4.18 105.19 97.92 1h5n n GLY 594 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1h5n n GLY 594 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h5n s THR 595 N -1.41 3.09 0.26 2.61 -4.23 -1.26 -4.71 115.64 109.99 1h5n s THR 595 Ca 0.00 -0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 60.31 1h5n s THR 595 Cb 0.00 -3.25 0.23 0.00 1.34 0.00 0.00 72.50 70.82 1h5n s THR 595 CO 0.00 -0.25 1.78 -0.65 -0.54 0.00 0.00 174.62 174.95 1h5n h PRO 596 N -0.28 0.65 0.00 3.99 0.11 -1.91 -1.69 132.00 132.88 1h5n h PRO 596 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1h5n h PRO 596 Cb 1.28 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1h5n h PRO 596 CO 0.60 0.43 -0.16 1.79 -0.21 0.00 0.00 178.00 180.44 1h5n h THR 597 N 0.67 0.00 0.00 -1.15 1.35 -1.94 -3.47 112.91 108.38 1h5n h THR 597 Ca 0.44 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1h5n h THR 597 Cb 0.56 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1h5n h THR 597 CO -0.32 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.56 1h5n n GLY 598 N 1.25 0.91 3.64 5.82 0.00 -0.64 -4.98 105.19 111.20 1h5n n GLY 598 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1h5n n GLY 598 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5n s LEU 599 N 0.00 2.50 -0.23 0.99 1.43 -1.26 -1.34 118.68 120.77 1h5n s LEU 599 Ca 0.00 -1.50 -0.29 0.00 -1.03 0.00 0.00 54.13 51.30 1h5n s LEU 599 Cb 0.00 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.50 1h5n s LEU 599 CO 0.00 -0.66 1.37 -0.63 0.23 0.00 0.00 176.35 176.66 1h5n s ILE 600 N -2.88 4.06 -0.69 -0.59 1.01 -0.72 -4.72 121.20 116.66 1h5n s ILE 600 Ca 0.23 1.23 -0.21 0.00 0.00 0.00 0.00 60.65 61.90 1h5n s ILE 600 Cb 0.06 -3.98 0.09 0.00 0.01 0.00 0.00 42.46 38.64 1h5n s ILE 600 CO 0.12 -0.31 0.94 -1.61 0.00 0.00 0.00 174.94 174.08 1h5n s GLU 601 N 4.06 3.18 0.22 2.79 2.02 -0.19 -0.38 118.70 130.40 1h5n s GLU 601 Ca 0.60 -1.10 0.12 0.00 0.02 0.00 0.00 54.97 54.61 1h5n s GLU 601 Cb -0.21 -4.36 0.06 0.00 0.10 0.00 0.00 34.13 29.72 1h5n s GLU 601 CO 0.22 -1.76 1.43 0.82 0.02 0.00 0.00 175.26 175.99 1h5n h ILE 602 N 5.94 1.29 -3.36 -1.63 2.04 -1.60 -3.41 117.51 116.78 1h5n h ILE 602 Ca -0.21 -2.64 -0.68 0.00 1.00 0.00 0.00 64.86 62.34 1h5n h ILE 602 Cb 1.07 2.51 -0.31 0.00 -0.74 0.00 0.00 36.82 39.35 1h5n h ILE 602 CO 1.15 0.70 -0.85 -0.47 0.00 0.00 0.00 178.15 178.68 1h5n s TYR 603 N -3.00 2.61 -0.27 1.37 5.04 -1.11 -4.26 117.35 117.72 1h5n s TYR 603 Ca 0.02 -0.94 -0.00 0.00 -2.44 0.00 0.00 57.07 53.70 1h5n s TYR 603 Cb 0.10 -1.74 0.04 0.00 0.35 0.00 0.00 41.96 40.71 1h5n s TYR 603 CO 0.77 -0.36 -0.05 0.45 -1.34 0.00 0.00 175.55 175.02 1h5n s SER 604 N 0.32 4.56 0.36 4.32 0.15 0.76 -4.64 113.70 119.53 1h5n s SER 604 Ca -0.16 -1.18 0.04 0.00 0.70 0.00 0.00 55.95 55.35 1h5n s SER 604 Cb -0.17 -1.65 0.67 0.00 -1.71 0.00 0.00 66.02 63.16 1h5n s SER 604 CO 0.08 -0.20 1.96 0.11 1.20 0.00 0.00 173.24 176.39 1h5n h LYS 605 N 7.94 0.64 -0.59 5.44 1.57 -1.97 -0.07 116.57 129.53 1h5n h LYS 605 Ca -0.25 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 1h5n h LYS 605 Cb 1.07 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 1h5n h LYS 605 CO 0.53 0.51 0.10 -0.91 -0.57 0.00 0.00 179.45 179.11 1h5n h ASN 606 N 0.64 0.93 -0.27 0.86 -0.26 -1.98 -2.12 115.58 113.38 1h5n h ASN 606 Ca 0.16 -0.26 -0.16 0.00 -0.56 0.00 0.00 56.30 55.48 1h5n h ASN 606 Cb 0.09 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 1h5n h ASN 606 CO -0.02 0.94 -0.43 0.40 -1.06 0.00 0.00 177.43 177.26 1h5n h ILE 607 N 0.87 1.28 -0.73 2.81 2.04 -1.74 -3.01 117.51 119.04 1h5n h ILE 607 Ca 0.18 -1.61 0.11 0.00 1.00 0.00 0.00 64.86 64.54 1h5n h ILE 607 Cb 0.41 1.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.89 1h5n h ILE 607 CO 0.01 0.53 0.34 -0.08 0.00 0.00 0.00 178.15 178.95 1h5n h GLU 608 N 0.67 0.53 0.00 2.37 4.81 -0.82 -0.50 114.58 121.64 1h5n h GLU 608 Ca 0.05 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1h5n h GLU 608 Cb 1.01 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1h5n h GLU 608 CO 0.10 0.35 -0.09 0.87 -0.73 0.00 0.00 179.01 179.51 1h5n h LYS 609 N 0.55 0.00 -0.11 1.92 1.57 -1.25 -2.23 116.57 117.02 1h5n h LYS 609 Ca 0.37 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.08 1h5n h LYS 609 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1h5n h LYS 609 CO -0.32 0.09 -0.28 0.52 -0.57 0.00 0.00 179.45 178.89 1h5n h MET 610 N 0.00 0.20 -5.07 3.15 2.86 -1.02 -3.47 114.93 111.57 1h5n h MET 610 Ca -0.00 -0.07 -0.29 0.00 -2.06 0.00 0.00 59.70 57.27 1h5n h MET 610 Cb 0.34 -0.02 0.14 0.00 0.06 0.00 0.00 31.60 32.12 1h5n h MET 610 CO 0.01 0.47 -0.63 0.41 1.06 0.00 0.00 176.91 178.24 1h5n n GLY 611 N -0.53 -0.25 3.56 8.32 0.00 -0.84 -4.98 105.19 110.47 1h5n n GLY 611 Ca -0.01 0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1h5n n GLY 611 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h5n s TYR 612 N -3.29 3.21 0.41 1.61 4.12 -1.26 -4.95 117.35 117.20 1h5n s TYR 612 Ca 0.14 0.12 0.09 0.00 0.02 0.00 0.00 57.07 57.44 1h5n s TYR 612 Cb -0.06 -2.67 0.90 0.00 -1.52 0.00 0.00 41.96 38.60 1h5n s TYR 612 CO 0.61 -0.39 2.04 -0.44 0.02 0.00 0.00 175.55 177.39 1h5n h ASP 613 N 8.39 0.45 -0.35 2.29 3.32 -2.00 -2.51 116.42 126.02 1h5n h ASP 613 Ca -0.30 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1h5n h ASP 613 Cb 1.15 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1h5n h ASP 613 CO 0.69 0.32 0.00 -0.90 -1.72 0.00 0.00 179.24 177.62 1h5n n ASP 614 N -4.47 2.22 -3.13 6.45 5.68 -1.26 -4.48 116.55 117.56 1h5n n ASP 614 Ca 0.05 -1.91 -0.19 0.00 -0.50 0.00 0.00 54.79 52.25 1h5n n ASP 614 Cb 0.14 -0.23 -0.05 0.00 -1.14 0.00 0.00 41.12 39.84 1h5n n ASP 614 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h5n n PRO 616 N 2.44 -3.12 -0.05 0.00 -0.02 -1.25 -4.52 135.00 128.48 1h5n n PRO 616 Ca 0.23 -0.90 0.08 0.00 -2.02 0.00 0.00 63.50 60.90 1h5n n PRO 616 Cb 0.53 -2.05 0.38 0.00 -0.02 0.00 0.00 33.50 32.34 1h5n n PRO 616 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h5n n ALA 617 N -5.20 2.54 -2.49 3.55 0.00 -1.26 -4.80 120.51 112.86 1h5n n ALA 617 Ca 0.05 -0.32 -0.09 0.00 0.00 0.00 0.00 53.44 53.07 1h5n n ALA 617 Cb 0.56 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 1h5n n ALA 617 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1h5n s HIS 618 N -1.86 0.42 0.18 0.00 -3.43 -1.26 -0.17 115.29 109.17 1h5n s HIS 618 Ca 0.26 -0.83 -0.32 0.00 -0.80 0.00 0.00 55.06 53.37 1h5n s HIS 618 Cb 0.13 -0.18 -0.12 0.00 -1.43 0.00 0.00 32.58 30.99 1h5n s HIS 618 CO 0.21 -0.59 1.74 -2.30 -2.00 0.00 0.00 174.74 171.80 1h5n n PRO 619 N -0.11 2.72 -3.94 -0.38 -0.02 -1.26 -4.98 135.00 127.03 1h5n n PRO 619 Ca -0.10 0.98 -0.11 0.00 -2.02 0.00 0.00 63.50 62.25 1h5n n PRO 619 Cb 0.63 -2.84 -0.13 0.00 -0.02 0.00 0.00 33.50 31.14 1h5n n PRO 619 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1h5n s THR 620 N 1.57 0.11 -0.19 3.45 2.01 -1.26 -5.04 115.64 116.28 1h5n s THR 620 Ca 0.77 -0.40 -0.26 0.00 0.31 0.00 0.00 61.69 62.11 1h5n s THR 620 Cb -0.52 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.82 1h5n s THR 620 CO 0.34 -0.19 0.89 0.86 -0.69 0.00 0.00 174.62 175.83 1h5n s TRP 621 N -0.60 3.39 0.05 4.92 -0.11 -1.26 -4.94 118.94 120.39 1h5n s TRP 621 Ca -0.06 1.31 0.05 0.00 1.22 0.00 0.00 56.10 58.61 1h5n s TRP 621 Cb -0.04 -3.09 -0.02 0.00 -1.50 0.00 0.00 33.47 28.82 1h5n s TRP 621 CO -0.00 -0.31 -0.13 -1.64 -4.62 0.00 0.00 176.95 170.24 1h5n s MET 622 N 2.46 0.83 0.06 5.86 -1.94 -1.26 -5.12 119.30 120.19 1h5n s MET 622 Ca 0.40 -0.81 -0.31 0.00 -1.71 0.00 0.00 55.69 53.27 1h5n s MET 622 Cb -0.16 -0.81 -0.07 0.00 2.01 0.00 0.00 34.83 35.80 1h5n s MET 622 CO 0.11 0.19 1.35 -1.21 -0.01 0.00 0.00 175.02 175.45 1h5n s GLU 623 N -1.36 4.33 0.88 2.03 0.41 -1.26 -5.03 118.70 118.71 1h5n s GLU 623 Ca -0.01 1.97 -0.13 0.00 -0.41 0.00 0.00 54.97 56.39 1h5n s GLU 623 Cb -0.09 -3.38 0.13 0.00 -1.78 0.00 0.00 34.13 29.01 1h5n s GLU 623 CO 0.01 -0.45 1.20 -1.25 -0.49 0.00 0.00 175.26 174.29 1h5n s PRO 624 N 1.54 1.35 0.21 0.39 0.04 -1.26 -4.95 135.00 132.32 1h5n s PRO 624 Ca 0.63 0.03 -0.11 0.00 0.04 0.00 0.00 61.00 61.60 1h5n s PRO 624 Cb -0.33 -1.89 0.29 0.00 0.04 0.00 0.00 34.50 32.61 1h5n s PRO 624 CO 0.29 -2.00 1.67 1.25 0.04 0.00 0.00 177.00 178.25 1h5n h LEU 625 N -1.35 -0.19 -7.23 -3.56 5.85 -1.95 -3.42 115.31 103.45 1h5n h LEU 625 Ca -0.47 0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.29 1h5n h LEU 625 Cb 1.31 0.24 -0.23 0.00 0.37 0.00 0.00 40.66 42.34 1h5n h LEU 625 CO 0.58 -0.08 -0.13 -1.83 -0.34 0.00 0.00 178.44 176.63 1h5n s GLU 626 N -6.14 0.59 0.04 1.25 -1.05 -1.26 -5.06 118.70 107.07 1h5n s GLU 626 Ca -0.13 0.65 -0.10 0.00 -0.15 0.00 0.00 54.97 55.24 1h5n s GLU 626 Cb 0.18 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 1h5n s GLU 626 CO 0.74 -0.08 0.20 -0.98 0.95 0.00 0.00 175.26 176.09 1h5n s ARG 627 N 0.17 0.68 -0.02 -4.83 1.70 -1.26 -4.72 118.95 110.66 1h5n s ARG 627 Ca -0.01 -0.60 -0.35 0.00 -0.47 0.00 0.00 55.73 54.31 1h5n s ARG 627 Cb -0.03 0.28 -0.13 0.00 -0.57 0.00 0.00 34.95 34.50 1h5n s ARG 627 CO 0.01 -0.20 1.76 -0.11 -1.08 0.00 0.00 175.30 175.69 1h5n n LEU 628 N 0.75 3.21 -1.19 -1.89 7.94 -1.26 -0.83 117.00 123.73 1h5n n LEU 628 Ca -0.19 1.02 -0.16 0.00 -1.11 0.00 0.00 56.01 55.57 1h5n n LEU 628 Cb 0.59 -1.37 -0.07 0.00 0.53 0.00 0.00 43.42 43.10 1h5n n LEU 628 CO 0.22 -0.18 -0.15 0.47 -1.11 0.00 0.00 177.39 176.64 1h5n n ASP 629 N 5.48 -5.11 -4.75 1.96 8.00 -1.26 -4.98 116.55 115.88 1h5n n ASP 629 Ca 0.21 0.38 -0.35 0.00 0.71 0.00 0.00 54.79 55.75 1h5n n ASP 629 Cb 0.28 -3.98 0.05 0.00 -0.02 0.00 0.00 41.12 37.45 1h5n n ASP 629 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1h5n s GLY 630 N -2.74 2.49 0.08 0.44 0.00 -0.01 -4.87 107.32 102.71 1h5n s GLY 630 Ca 0.00 0.85 -0.31 0.00 0.00 0.00 0.00 44.72 45.26 1h5n s GLY 630 CO 0.00 1.23 1.90 -1.55 0.00 0.00 0.00 173.10 174.68 1h5n n PRO 631 N -2.04 2.80 -0.96 2.90 -0.04 -1.26 -1.94 135.00 134.45 1h5n n PRO 631 Ca 0.13 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.61 1h5n n PRO 631 Cb 0.50 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 1h5n n PRO 631 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h5n n GLY 632 N 4.37 0.63 3.76 0.55 0.00 -1.26 -5.00 105.19 108.24 1h5n n GLY 632 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1h5n n GLY 632 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5n s ALA 633 N -2.67 3.69 -0.04 4.61 0.00 -0.82 -4.94 121.76 121.60 1h5n s ALA 633 Ca 0.00 1.53 -0.25 0.00 0.00 0.00 0.00 51.96 53.24 1h5n s ALA 633 Cb 0.00 -3.63 -0.21 0.00 0.00 0.00 0.00 23.12 19.29 1h5n s ALA 633 CO 0.00 -0.96 1.17 -0.22 0.00 0.00 0.00 175.76 175.75 1h5n h LYS 634 N 4.49 0.08 -5.88 0.00 3.64 -1.94 -3.47 116.57 113.49 1h5n h LYS 634 Ca -0.48 -0.06 -0.63 0.00 -1.27 0.00 0.00 60.65 58.22 1h5n h LYS 634 Cb 1.22 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 1h5n h LYS 634 CO 0.76 0.67 -0.50 0.71 -2.27 0.00 0.00 179.45 178.82 1h5n s TYR 635 N -3.78 3.53 -0.21 1.91 1.51 -1.26 -5.05 117.35 114.00 1h5n s TYR 635 Ca -0.16 0.29 0.19 0.00 -1.01 0.00 0.00 57.07 56.38 1h5n s TYR 635 Cb 0.01 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 1h5n s TYR 635 CO 0.70 0.61 1.10 -1.00 -1.11 0.00 0.00 175.55 175.85 1h5n h PRO 636 N 3.32 0.00 -6.42 -1.71 0.13 -1.91 -3.44 132.00 121.97 1h5n h PRO 636 Ca -0.46 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 63.97 1h5n h PRO 636 Cb 1.17 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.01 1h5n h PRO 636 CO 0.74 0.18 -0.86 -0.51 -0.23 0.00 0.00 178.00 177.31 1h5n s LEU 637 N -5.79 2.23 0.07 1.56 1.43 -0.85 -4.80 118.68 112.54 1h5n s LEU 637 Ca 0.00 -0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 52.47 1h5n s LEU 637 Cb 0.08 -1.40 -0.06 0.00 0.03 0.00 0.00 46.19 44.84 1h5n s LEU 637 CO 0.77 0.31 0.69 -2.28 0.23 0.00 0.00 176.35 176.07 1h5n s HIS 638 N -0.55 3.79 -0.38 0.29 5.65 -0.49 -0.47 115.29 123.12 1h5n s HIS 638 Ca 0.08 1.41 -0.14 0.00 0.25 0.00 0.00 55.06 56.67 1h5n s HIS 638 Cb -0.11 -2.69 0.01 0.00 -1.18 0.00 0.00 32.58 28.61 1h5n s HIS 638 CO 0.00 0.42 0.27 0.42 -0.65 0.00 0.00 174.74 175.20 1h5n s ILE 639 N -0.60 5.12 -1.11 0.89 1.01 -0.19 -1.17 121.20 125.15 1h5n s ILE 639 Ca 0.34 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 1h5n s ILE 639 Cb -0.20 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 1h5n s ILE 639 CO 0.22 -0.22 1.79 0.00 0.00 0.00 0.00 174.94 176.73 1h5n s ALA 640 N 1.67 2.33 -1.37 9.38 0.00 0.01 -4.64 121.76 129.13 1h5n s ALA 640 Ca 0.05 -2.20 -0.08 0.00 0.00 0.00 0.00 51.96 49.73 1h5n s ALA 640 Cb -0.19 -4.61 0.09 0.00 0.00 0.00 0.00 23.12 18.42 1h5n s ALA 640 CO 0.09 -4.32 2.32 0.00 0.00 0.00 0.00 175.76 173.85 1h5n n ALA 641 N 11.67 6.42 -2.73 0.00 0.00 -1.26 -3.13 120.51 131.48 1h5n n ALA 641 Ca 0.42 -4.04 -0.19 0.00 0.00 0.00 0.00 53.44 49.63 1h5n n ALA 641 Cb 0.47 -3.00 0.08 0.00 0.00 0.00 0.00 19.45 17.01 1h5n n ALA 641 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1h5n n SER 642 N 3.02 1.31 -4.74 0.00 3.41 -1.25 -4.26 113.62 111.10 1h5n n SER 642 Ca 0.58 -2.03 -0.41 0.00 -0.26 0.00 0.00 58.87 56.75 1h5n n SER 642 Cb 0.29 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 1h5n n SER 642 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1h5n s HIS 643 N -2.19 3.45 0.47 7.33 3.76 -1.26 -1.05 115.29 125.80 1h5n s HIS 643 Ca 0.51 1.48 -0.23 0.00 -0.15 0.00 0.00 55.06 56.67 1h5n s HIS 643 Cb -0.03 -3.40 -0.07 0.00 1.11 0.00 0.00 32.58 30.18 1h5n s HIS 643 CO 0.33 -1.08 1.20 -1.25 -0.85 0.00 0.00 174.74 173.10 1h5n s PRO 644 N -0.47 3.65 0.08 8.40 0.04 -1.26 -4.88 135.00 140.55 1h5n s PRO 644 Ca 0.51 1.87 -0.13 0.00 0.04 0.00 0.00 61.00 63.29 1h5n s PRO 644 Cb -0.32 -2.39 -0.23 0.00 0.04 0.00 0.00 34.50 31.60 1h5n s PRO 644 CO 0.38 -0.67 1.19 0.35 0.04 0.00 0.00 177.00 178.29 1h5n h PHE 645 N 1.96 1.02 -0.33 0.56 3.57 -1.94 -3.36 116.94 118.42 1h5n h PHE 645 Ca -0.50 -0.56 -0.16 0.00 3.53 0.00 0.00 57.97 60.28 1h5n h PHE 645 Cb 1.26 -0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.79 1h5n h PHE 645 CO 0.52 1.40 -0.08 0.09 -2.23 0.00 0.00 178.31 178.00 1h5n n ASN 646 N -3.84 2.54 -4.07 0.41 3.02 -1.26 -4.97 115.26 107.09 1h5n n ASN 646 Ca -0.11 -3.72 -0.10 0.00 -0.03 0.00 0.00 54.58 50.62 1h5n n ASN 646 Cb 0.89 -0.63 -0.08 0.00 -0.61 0.00 0.00 39.78 39.35 1h5n n ASN 646 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1h5n s ARG 647 N -3.22 1.23 -0.63 3.52 0.52 -1.26 -4.92 118.95 114.20 1h5n s ARG 647 Ca 0.44 -1.38 -0.10 0.00 -0.52 0.00 0.00 55.73 54.17 1h5n s ARG 647 Cb 0.40 0.35 0.16 0.00 0.52 0.00 0.00 34.95 36.38 1h5n s ARG 647 CO 0.00 -0.44 0.52 -1.17 0.02 0.00 0.00 175.30 174.23 1h5n s LEU 648 N -3.05 6.01 0.00 2.53 2.96 -1.11 -4.60 118.68 121.41 1h5n s LEU 648 Ca 0.27 -2.36 0.00 0.00 -0.22 0.00 0.00 54.13 51.82 1h5n s LEU 648 Cb 0.04 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.66 1h5n s LEU 648 CO 0.06 -0.60 0.00 1.41 -1.32 0.00 0.00 176.35 175.90 1h5n n HIS 649 N 4.33 0.00 0.73 5.38 8.25 -1.26 -0.84 115.22 131.81 1h5n n HIS 649 Ca 0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.60 1h5n n HIS 649 Cb 0.42 0.00 0.32 0.00 1.12 0.00 0.00 29.99 31.85 1h5n n HIS 649 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1h5n n SER 650 N 7.36 0.58 -4.73 0.41 3.41 -1.25 -4.36 113.62 115.05 1h5n n SER 650 Ca 0.00 0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 58.43 1h5n n SER 650 Cb 0.00 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 1h5n n SER 650 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1h5n s GLN 651 N -3.09 4.21 0.00 4.33 -0.21 -0.02 -2.23 119.66 122.64 1h5n s GLN 651 Ca 0.09 2.38 0.00 0.00 0.02 0.00 0.00 55.36 57.86 1h5n s GLN 651 Cb 0.15 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 31.03 1h5n s GLN 651 CO 0.65 -0.58 0.00 1.28 -2.12 0.00 0.00 175.29 174.52 1h5n n LEU 652 N 3.48 0.00 0.07 2.90 4.77 -1.26 -2.74 117.00 124.22 1h5n n LEU 652 Ca 0.12 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.09 1h5n n LEU 652 Cb 0.39 -0.37 0.26 0.00 -2.33 0.00 0.00 43.42 41.37 1h5n n LEU 652 CO 0.62 0.00 0.74 -1.13 -1.33 0.00 0.00 177.39 176.29 1h5n h ASN 653 N 0.00 0.33 -1.28 -1.43 -1.24 -1.80 -3.06 115.58 107.10 1h5n h ASN 653 Ca 0.00 -0.11 -0.56 0.00 0.71 0.00 0.00 56.30 56.34 1h5n h ASN 653 Cb 0.00 -0.09 -0.20 0.00 0.73 0.00 0.00 38.32 38.76 1h5n h ASN 653 CO 0.00 0.61 0.55 0.61 -1.29 0.00 0.00 177.43 177.91 1h5n n GLY 654 N -0.44 4.62 3.34 1.57 0.00 -1.26 -4.58 105.19 108.45 1h5n n GLY 654 Ca -0.01 -2.02 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 1h5n n GLY 654 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h5n s THR 655 N -2.92 0.11 0.55 2.61 -4.23 -1.16 -4.65 115.64 105.95 1h5n s THR 655 Ca 0.57 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.40 1h5n s THR 655 Cb 0.40 -2.45 0.36 0.00 1.34 0.00 0.00 72.50 72.14 1h5n s THR 655 CO -0.27 0.00 2.22 -0.37 -0.54 0.00 0.00 174.62 175.66 1h5n h VAL 656 N 2.02 0.44 -0.01 2.29 -1.51 -1.91 -2.64 116.25 114.94 1h5n h VAL 656 Ca -0.26 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1h5n h VAL 656 Cb 1.24 1.10 -0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1h5n h VAL 656 CO 0.39 0.03 0.01 -0.07 -1.23 0.00 0.00 177.57 176.70 1h5n h LEU 657 N 0.00 0.00 -1.31 4.19 3.38 -1.93 -3.07 115.31 116.58 1h5n h LEU 657 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1h5n h LEU 657 Cb 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1h5n h LEU 657 CO 0.00 0.00 0.52 -0.09 0.09 0.00 0.00 178.44 178.96 1h5n h ARG 658 N 0.00 0.80 0.00 1.13 2.43 -1.71 -1.69 114.38 115.34 1h5n h ARG 658 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1h5n h ARG 658 Cb 0.02 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1h5n h ARG 658 CO -0.00 0.53 0.00 1.05 -1.51 0.00 0.00 179.97 180.04 1h5n h GLU 659 N 0.82 0.00 0.00 0.20 4.11 -1.76 -0.43 114.58 117.52 1h5n h GLU 659 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 1h5n h GLU 659 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1h5n h GLU 659 CO -0.13 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.36 1h5n n GLY 660 N -0.27 -1.41 0.00 1.06 0.00 -0.64 -4.22 105.19 99.72 1h5n n GLY 660 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1h5n n GLY 660 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1h5n n TYR 661 N -1.59 0.00 -1.81 1.61 0.18 -0.78 -5.08 117.16 109.69 1h5n n TYR 661 Ca 0.06 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.48 1h5n n TYR 661 Cb 0.31 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.33 1h5n n TYR 661 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1h5n s ALA 662 N -0.70 2.41 -0.26 -3.48 0.00 -0.24 -4.34 121.76 115.15 1h5n s ALA 662 Ca 0.00 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.02 1h5n s ALA 662 Cb 0.00 -3.49 0.07 0.00 0.00 0.00 0.00 23.12 19.70 1h5n s ALA 662 CO 0.00 -1.45 -0.04 0.08 0.00 0.00 0.00 175.76 174.35 1h5n s VAL 663 N -1.61 1.75 -1.57 0.00 1.01 -0.38 -4.55 120.40 115.05 1h5n s VAL 663 Ca 0.78 -1.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1h5n s VAL 663 Cb -0.32 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1h5n s VAL 663 CO 0.38 -0.19 0.30 0.00 0.00 0.00 0.00 175.10 175.58 1h5n n GLN 664 N 4.56 -3.24 0.00 2.72 6.02 -1.26 -1.76 117.38 124.42 1h5n n GLN 664 Ca -0.10 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.77 1h5n n GLN 664 Cb 0.43 -5.62 0.00 0.00 1.02 0.00 0.00 30.24 26.07 1h5n n GLN 664 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h5n n GLY 665 N -1.22 2.31 3.96 1.08 0.00 -1.26 -5.04 105.19 105.02 1h5n n GLY 665 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1h5n n GLY 665 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h5n s HIS 666 N -2.31 3.12 0.32 1.61 3.76 -0.72 -4.95 115.29 116.12 1h5n s HIS 666 Ca 0.00 0.14 -0.29 0.00 -0.15 0.00 0.00 55.06 54.76 1h5n s HIS 666 Cb 0.00 -2.40 -0.11 0.00 1.11 0.00 0.00 32.58 31.19 1h5n s HIS 666 CO 0.00 -0.46 1.43 -2.00 -0.85 0.00 0.00 174.74 172.86 1h5n s GLU 667 N -4.58 4.23 0.49 1.40 2.56 -0.63 -1.25 118.70 120.93 1h5n s GLU 667 Ca 0.50 2.39 -0.19 0.00 0.00 0.00 0.00 54.97 57.67 1h5n s GLU 667 Cb -0.10 -3.04 -0.08 0.00 2.00 0.00 0.00 34.13 32.91 1h5n s GLU 667 CO 0.37 -0.41 1.02 -1.25 -0.56 0.00 0.00 175.26 174.44 1h5n s PRO 668 N -1.40 3.84 -0.19 4.30 0.04 -1.26 -1.68 135.00 138.64 1h5n s PRO 668 Ca 0.54 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1h5n s PRO 668 Cb -0.43 -2.11 0.04 0.00 0.04 0.00 0.00 34.50 32.04 1h5n s PRO 668 CO 0.53 -0.38 -0.08 0.00 0.04 0.00 0.00 177.00 177.10 1h5n s LEU 670 N 1.46 4.48 -0.00 0.00 1.43 -0.20 -0.66 118.68 125.20 1h5n s LEU 670 Ca -0.01 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 1h5n s LEU 670 Cb -0.16 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1h5n s LEU 670 CO -0.08 -0.17 -0.00 -0.32 0.23 0.00 0.00 176.35 176.01 1h5n s MET 671 N -0.03 0.02 0.35 1.70 1.75 -0.55 -1.66 119.30 120.88 1h5n s MET 671 Ca 0.49 0.00 -0.28 0.00 -1.25 0.00 0.00 55.69 54.66 1h5n s MET 671 Cb -0.26 -0.05 -0.09 0.00 2.84 0.00 0.00 34.83 37.27 1h5n s MET 671 CO 0.32 -0.01 1.22 -1.58 -0.65 0.00 0.00 175.02 174.32 1h5n s HIS 672 N 0.08 3.15 0.30 4.11 2.46 -1.25 -0.60 115.29 123.53 1h5n s HIS 672 Ca -0.01 1.52 0.06 0.00 0.47 0.00 0.00 55.06 57.10 1h5n s HIS 672 Cb -0.01 -3.51 0.78 0.00 -0.13 0.00 0.00 32.58 29.71 1h5n s HIS 672 CO -0.00 -1.44 1.73 -1.35 -2.47 0.00 0.00 174.74 171.21 1h5n h PRO 673 N 3.19 0.55 -0.63 2.88 0.11 -1.91 -1.11 132.00 135.08 1h5n h PRO 673 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1h5n h PRO 673 Cb 1.23 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1h5n h PRO 673 CO 0.65 0.36 0.23 -0.44 -0.21 0.00 0.00 178.00 178.59 1h5n h ASP 674 N 0.57 0.88 0.20 -2.05 5.19 -1.97 -1.42 116.42 117.82 1h5n h ASP 674 Ca 0.59 -0.18 -0.13 0.00 -0.62 0.00 0.00 57.03 56.68 1h5n h ASP 674 Cb 1.06 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1h5n h ASP 674 CO -0.46 0.83 -0.51 0.44 -3.12 0.00 0.00 179.24 176.42 1h5n h ASP 675 N 0.89 0.37 0.33 6.45 3.32 -1.61 -2.86 116.42 123.30 1h5n h ASP 675 Ca 0.21 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1h5n h ASP 675 Cb 0.23 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1h5n h ASP 675 CO -0.01 0.82 -0.16 0.00 -1.72 0.00 0.00 179.24 178.17 1h5n h ALA 676 N 1.19 -0.44 -0.92 3.45 0.00 -1.23 -3.19 119.26 118.12 1h5n h ALA 676 Ca 0.01 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.89 1h5n h ALA 676 Cb 0.99 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1h5n h ALA 676 CO 0.08 -0.61 0.59 0.00 0.00 0.00 0.00 179.25 179.31 1h5n h ALA 677 N -0.15 1.74 0.00 0.00 0.00 -1.29 0.51 119.26 120.06 1h5n h ALA 677 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h5n h ALA 677 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1h5n h ALA 677 CO 0.07 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1h5n h ALA 678 N 1.58 1.00 -0.19 0.00 0.00 -1.53 -2.77 119.26 117.36 1h5n h ALA 678 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1h5n h ALA 678 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1h5n h ALA 678 CO -0.23 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.56 1h5n n ARG 679 N -2.67 1.94 -3.35 0.00 1.74 0.05 -4.97 116.66 109.39 1h5n n ARG 679 Ca -0.00 -1.63 -0.22 0.00 -0.77 0.00 0.00 57.85 55.23 1h5n n ARG 679 Cb 0.18 -1.21 0.06 0.00 -1.02 0.00 0.00 32.46 30.47 1h5n n ARG 679 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h5n n GLY 680 N 0.41 -0.43 3.77 -0.13 0.00 -0.95 -4.59 105.19 103.27 1h5n n GLY 680 Ca 0.08 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1h5n n GLY 680 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h5n s ILE 681 N -3.25 5.42 0.12 -0.61 1.01 -0.49 -4.93 121.20 118.48 1h5n s ILE 681 Ca 0.47 0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.38 1h5n s ILE 681 Cb -0.21 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1h5n s ILE 681 CO 0.58 0.49 0.15 0.00 0.00 0.00 0.00 174.94 176.16 1h5n s ALA 682 N -0.03 3.70 0.01 9.38 0.00 -1.26 -4.30 121.76 129.26 1h5n s ALA 682 Ca 0.11 -1.06 -0.35 0.00 0.00 0.00 0.00 51.96 50.65 1h5n s ALA 682 Cb -0.11 -1.53 -0.14 0.00 0.00 0.00 0.00 23.12 21.34 1h5n s ALA 682 CO 0.00 0.64 1.66 -3.47 0.00 0.00 0.00 175.76 174.59 1h5n n ASP 683 N -0.02 2.87 0.00 0.00 2.03 -1.26 -1.42 116.55 118.75 1h5n n ASP 683 Ca -0.08 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.29 1h5n n ASP 683 Cb 0.53 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 1h5n n ASP 683 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1h5n n GLY 684 N 3.68 0.58 3.77 0.27 0.00 0.17 -4.98 105.19 108.68 1h5n n GLY 684 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1h5n n GLY 684 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h5n s ASP 685 N -2.61 5.32 -0.07 1.61 1.01 -0.51 -4.63 116.67 116.80 1h5n s ASP 685 Ca 0.00 2.08 -0.28 0.00 0.71 0.00 0.00 52.55 55.06 1h5n s ASP 685 Cb 0.00 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 1h5n s ASP 685 CO 0.00 -1.49 0.91 -0.69 0.21 0.00 0.00 175.17 174.11 1h5n s VAL 686 N -2.11 4.88 0.15 -1.27 1.01 -1.26 -1.63 120.40 120.17 1h5n s VAL 686 Ca 0.69 1.87 0.07 0.00 0.00 0.00 0.00 61.98 64.62 1h5n s VAL 686 Cb -0.22 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1h5n s VAL 686 CO 0.36 0.11 -0.16 0.68 0.00 0.00 0.00 175.10 176.09 1h5n s VAL 687 N 1.44 1.61 -0.19 2.92 -7.23 -0.55 -1.67 120.40 116.74 1h5n s VAL 687 Ca 0.46 -1.88 -0.08 0.00 -1.81 0.00 0.00 61.98 58.67 1h5n s VAL 687 Cb -0.19 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 1h5n s VAL 687 CO 0.21 -0.40 0.08 -0.60 -0.31 0.00 0.00 175.10 174.08 1h5n s ARG 688 N -2.88 4.01 -0.17 4.82 3.52 0.16 -1.88 118.95 126.53 1h5n s ARG 688 Ca 0.14 -0.32 -0.02 0.00 -0.13 0.00 0.00 55.73 55.40 1h5n s ARG 688 Cb -0.05 -3.26 -0.01 0.00 -1.56 0.00 0.00 34.95 30.07 1h5n s ARG 688 CO 0.05 0.26 -0.09 0.08 -0.81 0.00 0.00 175.30 174.79 1h5n s VAL 689 N 0.41 3.17 0.07 7.11 1.01 0.37 -1.95 120.40 130.58 1h5n s VAL 689 Ca 0.04 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1h5n s VAL 689 Cb -0.12 -2.39 0.03 0.00 0.00 0.00 0.00 36.38 33.90 1h5n s VAL 689 CO -0.00 0.48 0.38 -1.38 0.00 0.00 0.00 175.10 174.58 1h5n s HIS 690 N 0.89 -0.20 0.00 5.22 -0.00 -0.55 -0.76 115.29 119.89 1h5n s HIS 690 Ca -0.02 0.06 0.00 0.00 -0.00 0.00 0.00 55.06 55.10 1h5n s HIS 690 Cb -0.15 0.19 0.00 0.00 -0.00 0.00 0.00 32.58 32.63 1h5n s HIS 690 CO 0.00 -0.59 0.00 0.27 -0.00 0.00 0.00 174.74 174.42 1h5n n ASN 691 N 0.31 0.00 0.04 7.38 0.23 -0.53 -0.89 115.26 121.81 1h5n n ASN 691 Ca -0.18 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.00 1h5n n ASN 691 Cb 0.61 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.82 1h5n n ASN 691 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1h5n n ASP 692 N 0.00 0.31 -0.05 0.53 8.00 -1.26 -3.62 116.55 120.45 1h5n n ASP 692 Ca 0.00 0.54 -0.12 0.00 0.71 0.00 0.00 54.79 55.92 1h5n n ASP 692 Cb 0.00 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.34 1h5n n ASP 692 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1h5n n ARG 693 N -1.80 0.67 -1.37 -1.24 1.74 -1.26 -5.07 116.66 108.34 1h5n n ARG 693 Ca 0.06 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1h5n n ARG 693 Cb 0.34 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1h5n n ARG 693 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h5n n GLY 694 N 1.75 1.23 3.28 -0.13 0.00 -1.22 -4.67 105.19 105.42 1h5n n GLY 694 Ca -0.27 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1h5n n GLY 694 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1h5n s GLN 695 N -1.70 0.43 0.21 1.61 -2.07 -1.26 -1.46 119.66 115.42 1h5n s GLN 695 Ca 0.00 0.66 0.01 0.00 -1.82 0.00 0.00 55.36 54.21 1h5n s GLN 695 Cb 0.00 0.10 -0.05 0.00 -1.09 0.00 0.00 33.01 31.98 1h5n s GLN 695 CO 0.00 -0.11 0.06 0.96 -1.32 0.00 0.00 175.29 174.88 1h5n s ILE 696 N 0.78 0.53 -0.01 3.63 -4.36 0.06 -2.51 121.20 119.32 1h5n s ILE 696 Ca -0.05 -1.99 -0.00 0.00 -0.26 0.00 0.00 60.65 58.36 1h5n s ILE 696 Cb -0.06 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 1h5n s ILE 696 CO -0.06 -0.22 0.05 -0.76 0.24 0.00 0.00 174.94 174.20 1h5n s LEU 697 N -3.23 3.77 0.22 0.37 1.43 -0.80 -0.48 118.68 119.96 1h5n s LEU 697 Ca 0.32 0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1h5n s LEU 697 Cb 0.07 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1h5n s LEU 697 CO 0.09 0.29 0.15 0.42 0.23 0.00 0.00 176.35 177.53 1h5n s THR 698 N -1.14 0.00 -0.17 5.49 -4.23 -0.79 -3.27 115.64 111.53 1h5n s THR 698 Ca 0.21 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 58.71 1h5n s THR 698 Cb -0.12 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 1h5n s THR 698 CO 0.12 0.00 -0.09 -0.83 -0.54 0.00 0.00 174.62 173.27 1h5n s GLY 699 N -3.18 1.57 0.30 3.99 0.00 -0.68 -1.48 107.32 107.84 1h5n s GLY 699 Ca 0.39 -1.01 -0.22 0.00 0.00 0.00 0.00 44.72 43.88 1h5n s GLY 699 CO 0.14 0.10 0.85 0.14 0.00 0.00 0.00 173.10 174.32 1h5n s VAL 700 N 0.86 4.40 -0.18 1.40 1.01 -0.65 -0.58 120.40 126.66 1h5n s VAL 700 Ca -0.03 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.47 1h5n s VAL 700 Cb -0.15 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.40 1h5n s VAL 700 CO 0.01 0.08 -0.10 -0.54 0.00 0.00 0.00 175.10 174.54 1h5n s LYS 701 N -2.25 2.01 -0.18 2.72 1.02 0.17 -0.66 119.74 122.56 1h5n s LYS 701 Ca 0.49 -0.72 -0.24 0.00 0.02 0.00 0.00 55.97 55.52 1h5n s LYS 701 Cb -0.16 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.86 1h5n s LYS 701 CO 0.21 -0.38 0.77 0.08 -0.92 0.00 0.00 175.35 175.11 1h5n s VAL 702 N 1.45 4.92 -0.27 3.17 1.01 -1.26 -1.48 120.40 127.94 1h5n s VAL 702 Ca 0.01 1.49 -0.25 0.00 0.00 0.00 0.00 61.98 63.22 1h5n s VAL 702 Cb -0.15 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.24 1h5n s VAL 702 CO -0.09 0.04 0.85 0.28 0.00 0.00 0.00 175.10 176.19 1h5n s THR 703 N 2.15 0.00 -2.00 3.92 -1.32 0.23 -4.89 115.64 113.72 1h5n s THR 703 Ca 0.35 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.90 1h5n s THR 703 Cb -0.16 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.01 1h5n s THR 703 CO 0.11 0.00 1.25 -0.90 -2.21 0.00 0.00 174.62 172.87 1h5n n ASP 704 N 2.43 0.00 0.25 8.08 5.68 -1.26 -3.56 116.55 128.16 1h5n n ASP 704 Ca -0.13 -1.79 0.07 0.00 -0.50 0.00 0.00 54.79 52.44 1h5n n ASP 704 Cb 0.55 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.13 1h5n n ASP 704 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h5n h ALA 705 N 3.20 1.78 -2.75 2.12 0.00 -1.94 -3.40 119.26 118.28 1h5n h ALA 705 Ca 0.00 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 54.22 1h5n h ALA 705 Cb 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1h5n h ALA 705 CO 0.00 0.12 -0.19 0.14 0.00 0.00 0.00 179.25 179.32 1h5n s VAL 706 N -4.78 5.06 0.64 0.00 -7.23 -1.23 -0.42 120.40 112.44 1h5n s VAL 706 Ca -0.04 0.86 -0.17 0.00 -1.81 0.00 0.00 61.98 60.82 1h5n s VAL 706 Cb 0.16 -3.73 -0.01 0.00 0.56 0.00 0.00 36.38 33.36 1h5n s VAL 706 CO 0.67 0.52 1.18 0.00 -0.31 0.00 0.00 175.10 177.17 1h5n s MET 707 N -0.69 2.71 0.35 4.82 0.23 -0.94 -4.54 119.30 121.24 1h5n s MET 707 Ca 0.24 1.71 -0.29 0.00 -1.03 0.00 0.00 55.69 56.32 1h5n s MET 707 Cb -0.16 -1.91 -0.11 0.00 -1.53 0.00 0.00 34.83 31.11 1h5n s MET 707 CO 0.13 -1.38 1.50 1.17 -2.03 0.00 0.00 175.02 174.40 1h5n n LYS 708 N -2.06 2.61 -0.19 3.16 4.81 -1.26 -1.80 118.16 123.42 1h5n n LYS 708 Ca 0.13 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 1h5n n LYS 708 Cb 0.50 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1h5n n LYS 708 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1h5n n GLY 709 N 1.04 0.68 3.11 3.14 0.00 -1.26 -5.06 105.19 106.83 1h5n n GLY 709 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1h5n n GLY 709 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h5n s VAL 710 N -2.46 1.11 0.18 1.61 1.01 -0.75 -1.40 120.40 119.71 1h5n s VAL 710 Ca 0.00 -0.60 0.11 0.00 0.00 0.00 0.00 61.98 61.50 1h5n s VAL 710 Cb 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1h5n s VAL 710 CO 0.00 0.32 -0.24 0.27 0.00 0.00 0.00 175.10 175.44 1h5n s ILE 711 N -0.29 2.34 -0.23 2.22 -4.36 -0.32 -4.43 121.20 116.13 1h5n s ILE 711 Ca 0.05 -1.98 0.01 0.00 -0.26 0.00 0.00 60.65 58.47 1h5n s ILE 711 Cb -0.06 -2.11 0.04 0.00 1.25 0.00 0.00 42.46 41.58 1h5n s ILE 711 CO -0.00 -0.08 -0.12 -1.58 0.24 0.00 0.00 174.94 173.40 1h5n s GLN 712 N -2.56 2.62 -0.26 0.37 0.74 -0.67 -0.81 119.66 119.10 1h5n s GLN 712 Ca 0.20 -1.10 -0.00 0.00 0.05 0.00 0.00 55.36 54.51 1h5n s GLN 712 Cb -0.08 -2.83 0.07 0.00 1.10 0.00 0.00 33.01 31.27 1h5n s GLN 712 CO 0.09 -0.42 0.01 0.42 -0.55 0.00 0.00 175.29 174.84 1h5n s ILE 713 N 1.22 1.24 0.67 -2.34 1.01 -1.18 -1.03 121.20 120.79 1h5n s ILE 713 Ca -0.02 -1.24 -0.16 0.00 0.00 0.00 0.00 60.65 59.23 1h5n s ILE 713 Cb -0.17 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.61 1h5n s ILE 713 CO -0.07 -0.32 1.16 -0.31 0.00 0.00 0.00 174.94 175.40 1h5n s TYR 714 N 1.49 2.35 0.67 3.97 4.12 -1.26 -3.92 117.35 124.78 1h5n s TYR 714 Ca 0.01 1.57 -0.12 0.00 0.02 0.00 0.00 57.07 58.54 1h5n s TYR 714 Cb -0.18 -3.34 -0.00 0.00 -1.52 0.00 0.00 41.96 36.91 1h5n s TYR 714 CO -0.11 -2.14 1.06 -1.83 0.02 0.00 0.00 175.55 172.55 1h5n s GLU 715 N -3.87 3.02 0.00 -0.62 4.04 -0.22 -4.33 118.70 116.72 1h5n s GLU 715 Ca 0.72 1.03 0.00 0.00 0.04 0.00 0.00 54.97 56.76 1h5n s GLU 715 Cb -0.26 -2.00 0.00 0.00 0.02 0.00 0.00 34.13 31.90 1h5n s GLU 715 CO 0.41 -1.04 0.00 0.41 -1.84 0.00 0.00 175.26 173.20 1h5n n GLY 716 N -1.67 0.74 3.76 -3.83 0.00 -1.26 -4.27 105.19 98.65 1h5n n GLY 716 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1h5n n GLY 716 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h5n s GLY 717 N -1.93 2.64 -0.61 -0.02 0.00 -1.26 -3.91 107.32 102.24 1h5n s GLY 717 Ca 0.00 1.37 -0.27 0.00 0.00 0.00 0.00 44.72 45.82 1h5n s GLY 717 CO 0.00 2.18 1.58 -0.98 0.00 0.00 0.00 173.10 175.88 1h5n s TRP 718 N -0.59 2.01 -0.13 1.90 0.52 -1.26 -4.17 118.94 117.21 1h5n s TRP 718 Ca 0.55 0.48 -0.42 0.00 0.02 0.00 0.00 56.10 56.73 1h5n s TRP 718 Cb -0.43 -4.31 -0.20 0.00 -1.15 0.00 0.00 33.47 27.39 1h5n s TRP 718 CO 0.51 -2.19 1.25 0.98 0.02 0.00 0.00 176.95 177.52 1h5n n TYR 719 N 10.84 1.05 -3.51 -1.98 9.36 -1.26 -4.64 117.16 127.02 1h5n n TYR 719 Ca 0.14 1.03 -0.27 0.00 3.32 0.00 0.00 57.90 62.12 1h5n n TYR 719 Cb 0.50 -2.16 -0.11 0.00 -0.63 0.00 0.00 39.34 36.95 1h5n n TYR 719 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1h5n s ASP 720 N 0.95 2.24 0.32 2.98 3.68 -1.26 -4.75 116.67 120.84 1h5n s ASP 720 Ca 0.94 -3.19 -0.29 0.00 2.13 0.00 0.00 52.55 52.15 1h5n s ASP 720 Cb -1.30 -0.70 -0.11 0.00 -1.45 0.00 0.00 42.92 39.36 1h5n s ASP 720 CO 0.63 -0.16 1.54 -2.16 0.13 0.00 0.00 175.17 175.15 1h5n s PRO 721 N -0.21 4.13 0.23 4.34 0.04 -1.26 -0.64 135.00 141.63 1h5n s PRO 721 Ca 0.30 2.55 -0.03 0.00 0.04 0.00 0.00 61.00 63.87 1h5n s PRO 721 Cb 0.00 -3.01 0.24 0.00 0.04 0.00 0.00 34.50 31.78 1h5n s PRO 721 CO -0.18 -0.58 1.67 0.77 0.04 0.00 0.00 177.00 178.72 1h5n h SER 722 N 4.18 0.75 -1.36 6.66 0.02 -1.54 -3.42 113.55 118.85 1h5n h SER 722 Ca -0.48 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.18 1h5n h SER 722 Cb 1.23 -0.20 -0.25 0.00 0.14 0.00 0.00 62.40 63.32 1h5n h SER 722 CO 0.74 0.92 -0.40 -0.62 -1.14 0.00 0.00 176.83 176.33 1h5n s ASP 723 N -6.73 -0.70 0.56 3.07 3.68 -1.26 -5.04 116.67 110.24 1h5n s ASP 723 Ca -0.09 0.31 0.38 0.00 2.13 0.00 0.00 52.55 55.28 1h5n s ASP 723 Cb 0.13 1.67 1.99 0.00 -1.45 0.00 0.00 42.92 45.27 1h5n s ASP 723 CO 0.83 -0.30 2.15 -0.37 0.13 0.00 0.00 175.17 177.61 1h5n h VAL 724 N 6.08 0.00 -0.01 1.11 -1.51 -1.91 -1.86 116.25 118.14 1h5n h VAL 724 Ca -0.14 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1h5n h VAL 724 Cb 1.16 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1h5n h VAL 724 CO 0.24 0.00 -0.03 0.35 -1.23 0.00 0.00 177.57 176.90 1h5n n THR 725 N -2.86 0.00 -3.55 7.19 -2.24 -1.26 -4.77 114.28 106.79 1h5n n THR 725 Ca -0.02 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 1h5n n THR 725 Cb 0.09 0.08 -0.11 0.00 -2.10 0.00 0.00 70.33 68.30 1h5n n THR 725 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1h5n s GLU 726 N -2.10 3.27 0.18 -0.78 2.12 -0.70 -5.06 118.70 115.63 1h5n s GLU 726 Ca 0.39 -0.79 -0.33 0.00 0.36 0.00 0.00 54.97 54.60 1h5n s GLU 726 Cb 0.21 -3.78 -0.14 0.00 0.26 0.00 0.00 34.13 30.68 1h5n s GLU 726 CO 0.38 -0.53 1.53 -2.30 -0.54 0.00 0.00 175.26 173.80 1h5n n PRO 727 N 5.08 2.10 -1.14 4.30 -0.02 -1.26 -1.98 135.00 142.08 1h5n n PRO 727 Ca -0.12 0.76 -0.05 0.00 -2.02 0.00 0.00 63.50 62.06 1h5n n PRO 727 Cb 0.49 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1h5n n PRO 727 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h5n n GLY 728 N 3.09 0.74 3.51 -1.23 0.00 -1.26 -4.97 105.19 105.07 1h5n n GLY 728 Ca 0.16 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1h5n n GLY 728 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1h5n n THR 729 N -2.79 2.10 -2.28 2.61 5.66 -0.84 -4.71 114.28 114.03 1h5n n THR 729 Ca -0.05 -0.50 -0.41 0.00 -3.05 0.00 0.00 64.05 60.04 1h5n n THR 729 Cb 0.19 -0.75 -0.03 0.00 -1.55 0.00 0.00 70.33 68.19 1h5n n THR 729 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1h5n s LEU 730 N 0.85 4.42 -0.12 1.09 2.96 -1.26 -4.70 118.68 121.92 1h5n s LEU 730 Ca 0.64 2.32 -0.27 0.00 -0.22 0.00 0.00 54.13 56.60 1h5n s LEU 730 Cb -0.57 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.50 1h5n s LEU 730 CO 0.57 -0.48 0.88 -0.62 -1.32 0.00 0.00 176.35 175.38 1h5n s ASP 731 N 0.35 7.09 0.34 3.68 2.15 -1.04 -1.38 116.67 127.86 1h5n s ASP 731 Ca 0.56 1.33 0.20 0.00 0.43 0.00 0.00 52.55 55.07 1h5n s ASP 731 Cb -0.35 -2.49 0.19 0.00 -0.30 0.00 0.00 42.92 39.97 1h5n s ASP 731 CO 0.37 -0.37 1.44 0.11 -0.17 0.00 0.00 175.17 176.55 1h5n h LYS 732 N 7.14 0.00 0.00 4.34 1.57 -1.21 -2.12 116.57 126.28 1h5n h LYS 732 Ca -0.32 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.05 1h5n h LYS 732 Cb 1.15 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.40 1h5n h LYS 732 CO 0.83 0.15 -2.34 0.98 -0.57 0.00 0.00 179.45 178.50 1h5n n TYR 733 N -3.06 0.00 0.00 -1.35 9.36 -1.26 -4.61 117.16 116.24 1h5n n TYR 733 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1h5n n TYR 733 Cb 0.61 -0.92 0.00 0.00 -0.63 0.00 0.00 39.34 38.40 1h5n n TYR 733 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1h5n n GLY 734 N 1.32 0.18 3.53 2.98 0.00 -1.20 -1.60 105.19 110.39 1h5n n GLY 734 Ca -0.49 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1h5n n GLY 734 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h5n s ASP 735 N 0.00 6.37 0.53 1.61 3.68 -1.26 -4.30 116.67 123.30 1h5n s ASP 735 Ca 0.00 -0.26 0.35 0.00 2.13 0.00 0.00 52.55 54.77 1h5n s ASP 735 Cb 0.00 -2.38 1.65 0.00 -1.45 0.00 0.00 42.92 40.74 1h5n s ASP 735 CO 0.00 -0.96 2.05 1.62 0.13 0.00 0.00 175.17 178.01 1h5n h VAL 736 N 5.97 0.00 0.00 1.11 3.04 -1.85 -1.95 116.25 122.56 1h5n h VAL 736 Ca -0.25 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1h5n h VAL 736 Cb 1.09 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1h5n h VAL 736 CO 0.98 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 178.13 1h5n n ASN 737 N -2.90 0.00 0.26 3.17 3.02 -1.26 -1.53 115.26 116.03 1h5n n ASN 737 Ca -0.01 -0.77 0.16 0.00 -0.03 0.00 0.00 54.58 53.93 1h5n n ASN 737 Cb 0.19 -0.03 0.61 0.00 -0.61 0.00 0.00 39.78 39.94 1h5n n ASN 737 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1h5n h VAL 738 N 0.00 0.11 0.00 2.41 2.07 -1.68 -0.18 116.25 118.98 1h5n h VAL 738 Ca 0.00 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1h5n h VAL 738 Cb 0.03 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1h5n h VAL 738 CO 0.00 0.04 -1.01 0.18 0.02 0.00 0.00 177.57 176.80 1h5n n LEU 739 N -3.16 0.78 -4.89 2.57 4.77 -0.58 -3.46 117.00 113.04 1h5n n LEU 739 Ca 0.01 -0.44 -0.30 0.00 -0.03 0.00 0.00 56.01 55.25 1h5n n LEU 739 Cb 0.34 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1h5n n LEU 739 CO 0.29 0.20 0.68 -0.94 -1.33 0.00 0.00 177.39 176.28 1h5n s SER 740 N -2.96 5.80 0.13 -1.43 1.04 -1.22 -4.83 113.70 110.23 1h5n s SER 740 Ca 0.05 1.14 -0.03 0.00 0.48 0.00 0.00 55.95 57.60 1h5n s SER 740 Cb 0.14 -2.10 -0.05 0.00 0.10 0.00 0.00 66.02 64.11 1h5n s SER 740 CO 0.78 -1.07 0.34 0.00 0.98 0.00 0.00 173.24 174.26 1h5n s ALA 741 N -3.19 3.85 -0.86 5.32 0.00 -1.26 -2.59 121.76 123.03 1h5n s ALA 741 Ca 0.55 -0.66 -0.06 0.00 0.00 0.00 0.00 51.96 51.80 1h5n s ALA 741 Cb -0.11 -2.04 0.22 0.00 0.00 0.00 0.00 23.12 21.19 1h5n s ALA 741 CO 0.51 0.69 0.76 0.34 0.00 0.00 0.00 175.76 178.05 1h5n s ASP 742 N -2.53 6.20 0.12 0.00 2.15 -1.26 -4.55 116.67 116.81 1h5n s ASP 742 Ca 0.39 -3.29 0.03 0.00 0.43 0.00 0.00 52.55 50.11 1h5n s ASP 742 Cb -0.12 -2.01 -0.04 0.00 -0.30 0.00 0.00 42.92 40.45 1h5n s ASP 742 CO 0.26 -0.32 -0.08 0.27 -0.17 0.00 0.00 175.17 175.13 1h5n s ILE 743 N -0.74 0.93 0.37 4.11 -4.36 -1.26 -5.02 121.20 115.22 1h5n s ILE 743 Ca 0.24 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.51 1h5n s ILE 743 Cb -0.11 -1.78 -0.07 0.00 1.25 0.00 0.00 42.46 41.74 1h5n s ILE 743 CO -0.09 -0.80 0.74 -0.83 0.24 0.00 0.00 174.94 174.20 1h5n s GLY 744 N -3.11 2.07 0.26 6.27 0.00 -1.26 -3.81 107.32 107.74 1h5n s GLY 744 Ca 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 44.72 44.70 1h5n s GLY 744 CO -0.02 0.04 1.80 -0.91 0.00 0.00 0.00 173.10 174.01 1h5n h THR 745 N 1.41 0.84 -1.77 0.90 1.35 -1.48 -3.44 112.91 110.73 1h5n h THR 745 Ca -0.47 -0.27 0.20 0.00 -0.55 0.00 0.00 66.41 65.32 1h5n h THR 745 Cb 1.18 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.56 1h5n h THR 745 CO 0.65 0.14 0.54 -1.54 -0.25 0.00 0.00 175.52 175.05 1h5n n SER 746 N -4.76 -0.73 0.16 5.36 3.41 -1.26 -0.96 113.62 114.84 1h5n n SER 746 Ca 0.16 -1.17 0.13 0.00 -0.26 0.00 0.00 58.87 57.74 1h5n n SER 746 Cb 0.36 1.14 0.50 0.00 -0.26 0.00 0.00 64.21 65.95 1h5n n SER 746 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1h5n h LYS 747 N 0.00 0.00 0.41 4.33 1.57 -1.88 -0.39 116.57 120.61 1h5n h LYS 747 Ca -0.13 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1h5n h LYS 747 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1h5n h LYS 747 CO 0.19 0.00 -0.20 1.25 -0.57 0.00 0.00 179.45 180.12 1h5n h LEU 748 N 0.00 -0.47 0.00 2.94 5.85 -1.92 -2.76 115.31 118.96 1h5n h LEU 748 Ca 0.00 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 1h5n h LEU 748 Cb 0.50 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1h5n h LEU 748 CO 0.00 -0.27 -1.91 0.00 -0.34 0.00 0.00 178.44 175.92 1h5n n ALA 749 N -2.38 2.24 -3.79 1.25 0.00 -1.24 -0.23 120.51 116.36 1h5n n ALA 749 Ca -0.07 -0.73 -0.28 0.00 0.00 0.00 0.00 53.44 52.36 1h5n n ALA 749 Cb 0.22 -0.66 0.04 0.00 0.00 0.00 0.00 19.45 19.05 1h5n n ALA 749 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1h5n n GLN 750 N -2.56 -6.38 -1.82 0.00 1.13 -0.16 -4.89 117.38 102.71 1h5n n GLN 750 Ca -0.13 0.68 -0.29 0.00 -1.94 0.00 0.00 57.00 55.32 1h5n n GLN 750 Cb 0.79 -5.63 0.08 0.00 0.11 0.00 0.00 30.24 25.58 1h5n n GLN 750 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1h5n s GLY 751 N -3.29 1.61 0.48 1.08 0.00 -1.26 -4.55 107.32 101.39 1h5n s GLY 751 Ca 0.64 -0.48 -0.17 0.00 0.00 0.00 0.00 44.72 44.71 1h5n s GLY 751 CO 0.79 -0.03 0.96 0.54 0.00 0.00 0.00 173.10 175.35 1h5n s ASN 752 N -4.37 6.69 -0.38 1.64 2.20 -1.26 -1.38 114.94 118.08 1h5n s ASN 752 Ca 0.61 1.56 0.06 0.00 -0.94 0.00 0.00 52.86 54.14 1h5n s ASN 752 Cb -0.12 -2.50 0.44 0.00 -2.00 0.00 0.00 41.25 37.08 1h5n s ASN 752 CO 0.51 -0.52 1.23 0.00 -2.94 0.00 0.00 177.10 175.38 1h5n n GLY 754 N -0.63 -0.70 0.69 0.00 0.00 -1.14 -1.28 105.19 102.12 1h5n n GLY 754 Ca 0.43 0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.65 1h5n n GLY 754 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h5n n GLN 755 N -1.94 2.76 -3.36 1.61 6.02 -0.58 -4.76 117.38 117.14 1h5n n GLN 755 Ca -0.01 -2.52 -0.45 0.00 -0.01 0.00 0.00 57.00 54.01 1h5n n GLN 755 Cb 0.03 -1.60 -0.01 0.00 1.02 0.00 0.00 30.24 29.68 1h5n n GLN 755 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1h5n s THR 756 N -2.22 5.81 -0.07 5.09 2.01 -0.40 -4.86 115.64 121.00 1h5n s THR 756 Ca 0.33 -3.26 -0.03 0.00 0.31 0.00 0.00 61.69 59.04 1h5n s THR 756 Cb 0.25 -4.51 0.04 0.00 0.01 0.00 0.00 72.50 68.29 1h5n s THR 756 CO 0.10 -1.15 0.14 -0.69 -0.69 0.00 0.00 174.62 172.33 1h5n s VAL 757 N -0.98 -0.18 0.05 3.82 1.01 -1.26 -4.48 120.40 118.38 1h5n s VAL 757 Ca 0.28 0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.62 1h5n s VAL 757 Cb -0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1h5n s VAL 757 CO -0.08 0.13 -0.11 -0.76 0.00 0.00 0.00 175.10 174.28 1h5n s LEU 758 N 1.91 2.99 0.34 3.92 1.43 -1.26 -1.02 118.68 126.99 1h5n s LEU 758 Ca -0.01 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1h5n s LEU 758 Cb -0.12 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.36 1h5n s LEU 758 CO -0.05 0.23 0.62 0.00 0.23 0.00 0.00 176.35 177.37 1h5n s ALA 759 N -1.07 -0.14 0.18 4.21 0.00 0.38 -4.81 121.76 120.52 1h5n s ALA 759 Ca 0.18 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 51.21 1h5n s ALA 759 Cb -0.11 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 1h5n s ALA 759 CO 0.10 -0.90 -0.08 -2.00 0.00 0.00 0.00 175.76 172.88 1h5n s GLU 760 N -3.00 2.12 -0.03 0.00 2.56 -0.06 -2.00 118.70 118.29 1h5n s GLU 760 Ca 0.22 -1.26 0.05 0.00 0.00 0.00 0.00 54.97 53.98 1h5n s GLU 760 Cb -0.03 -2.19 -0.01 0.00 2.00 0.00 0.00 34.13 33.91 1h5n s GLU 760 CO 0.14 0.43 -0.16 0.08 -0.56 0.00 0.00 175.26 175.19 1h5n s VAL 761 N -1.75 1.32 0.03 3.70 1.01 -1.26 -1.48 120.40 121.97 1h5n s VAL 761 Ca 0.26 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1h5n s VAL 761 Cb -0.09 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1h5n s VAL 761 CO 0.16 0.38 -0.03 -1.83 0.00 0.00 0.00 175.10 173.78 1h5n s GLU 762 N -0.15 0.43 0.23 2.72 -1.05 -0.82 -4.98 118.70 115.07 1h5n s GLU 762 Ca 0.01 -0.85 -0.32 0.00 -0.15 0.00 0.00 54.97 53.67 1h5n s GLU 762 Cb -0.09 0.15 -0.13 0.00 -0.44 0.00 0.00 34.13 33.62 1h5n s GLU 762 CO 0.01 -0.07 1.52 1.17 0.95 0.00 0.00 175.26 178.84 1h5n n LYS 763 N 1.02 2.28 -2.35 -4.83 4.81 -1.26 -0.66 118.16 117.17 1h5n n LYS 763 Ca -0.20 0.82 -0.42 0.00 -0.87 0.00 0.00 58.31 57.63 1h5n n LYS 763 Cb 0.57 -2.55 -0.03 0.00 0.02 0.00 0.00 35.03 33.05 1h5n n LYS 763 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1h5n s TYR 764 N 0.33 3.24 -0.08 5.64 5.04 -0.67 -4.66 117.35 126.19 1h5n s TYR 764 Ca 0.71 1.13 0.12 0.00 -2.44 0.00 0.00 57.07 56.59 1h5n s TYR 764 Cb -0.61 -3.51 0.18 0.00 0.35 0.00 0.00 41.96 38.37 1h5n s TYR 764 CO 0.44 -1.70 1.09 0.25 -1.34 0.00 0.00 175.55 174.29 1h5n n THR 765 N 4.21 1.23 -2.03 4.34 -2.24 -1.26 -4.96 114.28 113.57 1h5n n THR 765 Ca 0.11 -1.47 -0.01 0.00 -2.27 0.00 0.00 64.05 60.41 1h5n n THR 765 Cb 0.45 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1h5n n THR 765 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h5n n GLY 766 N -0.93 0.42 3.75 3.38 0.00 -1.26 -5.04 105.19 105.50 1h5n n GLY 766 Ca 0.10 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 1h5n n GLY 766 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h5n s PRO 767 N -2.56 2.95 1.03 1.61 0.04 -1.26 -4.97 135.00 131.85 1h5n s PRO 767 Ca 0.02 2.08 -0.11 0.00 0.04 0.00 0.00 61.00 63.02 1h5n s PRO 767 Cb -0.00 -2.07 0.21 0.00 0.04 0.00 0.00 34.50 32.67 1h5n s PRO 767 CO 0.01 -1.29 1.07 0.00 0.04 0.00 0.00 177.00 176.83 1h5n n ALA 768 N -1.38 -1.75 -2.76 8.56 0.00 -1.26 -5.03 120.51 116.88 1h5n n ALA 768 Ca 0.13 -0.83 -0.16 0.00 0.00 0.00 0.00 53.44 52.58 1h5n n ALA 768 Cb 0.47 -2.10 -0.14 0.00 0.00 0.00 0.00 19.45 17.68 1h5n n ALA 768 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h5n s VAL 769 N -2.53 0.51 -0.21 0.00 1.01 -1.26 -5.14 120.40 112.78 1h5n s VAL 769 Ca 0.67 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 1h5n s VAL 769 Cb -0.24 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 1h5n s VAL 769 CO 0.61 0.03 -0.01 -0.89 0.00 0.00 0.00 175.10 174.84 1h5n s THR 770 N -0.41 3.81 -0.00 3.92 2.01 -1.26 -5.09 115.64 118.61 1h5n s THR 770 Ca -0.00 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 1h5n s THR 770 Cb -0.04 -2.73 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 1h5n s THR 770 CO -0.00 0.42 1.28 -0.76 -0.69 0.00 0.00 174.62 174.87 1h5n s LEU 771 N 1.19 4.31 0.00 4.42 1.43 -1.26 -4.90 118.68 123.87 1h5n s LEU 771 Ca 0.03 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.15 1h5n s LEU 771 Cb -0.15 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.57 1h5n s LEU 771 CO 0.01 -0.62 0.81 0.35 0.23 0.00 0.00 176.35 177.13 1h5n n THR 772 N 4.47 0.40 0.65 5.49 -2.24 -1.26 -4.69 114.28 117.10 1h5n n THR 772 Ca 0.11 -0.70 0.13 0.00 -2.27 0.00 0.00 64.05 61.32 1h5n n THR 772 Cb 0.45 0.85 0.40 0.00 -2.10 0.00 0.00 70.33 69.92 1h5n n THR 772 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h5n n GLY 773 N 0.07 -1.67 1.45 3.38 0.00 -1.26 -3.85 105.19 103.31 1h5n n GLY 773 Ca 0.03 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1h5n n GLY 773 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1h5n n PHE 774 N -2.19 1.60 -4.15 1.61 3.01 -1.26 -4.90 117.46 111.17 1h5n n PHE 774 Ca 0.05 -0.87 -0.14 0.00 1.01 0.00 0.00 57.45 57.50 1h5n n PHE 774 Cb 0.42 -0.45 -0.11 0.00 -0.01 0.00 0.00 39.48 39.34 1h5n n PHE 774 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1h5n s VAL 775 N -2.84 0.86 0.70 -4.37 -7.23 -1.25 -4.38 120.40 101.89 1h5n s VAL 775 Ca 0.49 -1.51 -0.13 0.00 -1.81 0.00 0.00 61.98 59.01 1h5n s VAL 775 Cb 0.39 -1.20 0.02 0.00 0.56 0.00 0.00 36.38 36.14 1h5n s VAL 775 CO 0.12 -0.51 1.10 0.00 -0.31 0.00 0.00 175.10 175.50 1h5n s ALA 776 N -2.19 2.40 0.42 1.32 0.00 -1.20 -4.90 121.76 117.61 1h5n s ALA 776 Ca 0.02 0.45 -0.24 0.00 0.00 0.00 0.00 51.96 52.19 1h5n s ALA 776 Cb -0.04 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 1h5n s ALA 776 CO -0.00 -1.44 0.91 -2.30 0.00 0.00 0.00 175.76 172.92 1h5n n PRO 777 N -2.80 1.14 -0.21 0.00 -0.02 -1.26 -4.82 135.00 127.04 1h5n n PRO 777 Ca 0.10 0.41 0.01 0.00 -2.02 0.00 0.00 63.50 62.00 1h5n n PRO 777 Cb 0.52 -1.92 0.11 0.00 -0.02 0.00 0.00 33.50 32.19 1h5n n PRO 777 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1h5n h LYS 778 N 1.34 0.13 0.00 -0.52 6.56 -1.94 -1.47 116.57 120.66 1h5n h LYS 778 Ca -0.43 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1h5n h LYS 778 Cb 1.35 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.98 1h5n h LYS 778 CO 0.55 0.09 -0.02 0.00 -2.06 0.00 0.00 179.45 178.01 1h5n h ALA 779 N 1.56 1.03 -0.50 3.86 0.00 -1.85 -2.46 119.26 120.90 1h5n h ALA 779 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1h5n h ALA 779 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1h5n h ALA 779 CO -0.52 0.03 0.00 0.00 0.00 0.00 0.00 179.25 178.76 1h5n n ALA 780 N -2.11 2.45 1.44 0.00 0.00 -0.56 -4.68 120.51 117.05 1h5n n ALA 780 Ca -0.01 -0.90 0.12 0.00 0.00 0.00 0.00 53.44 52.65 1h5n n ALA 780 Cb 0.23 -0.96 0.69 0.00 0.00 0.00 0.00 19.45 19.41 1h5n n ALA 780 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89