#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5n s ALA 4 N 0.00 2.96 -0.06 -1.18 0.00 -1.26 -4.56 121.76 117.66 1h5n s ALA 4 Ca 0.00 1.10 -0.00 0.00 0.00 0.00 0.00 51.96 53.06 1h5n s ALA 4 Cb 0.00 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.69 1h5n s ALA 4 CO 0.00 -0.92 -0.02 -0.80 0.00 0.00 0.00 175.76 174.02 1h5n s ASN 5 N -1.15 1.33 0.00 0.00 0.01 -1.26 -0.10 114.94 113.78 1h5n s ASN 5 Ca 0.65 -0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.69 1h5n s ASN 5 Cb -0.34 -0.46 0.00 0.00 0.41 0.00 0.00 41.25 40.86 1h5n s ASN 5 CO 0.41 -0.13 0.00 0.61 -1.51 0.00 0.00 177.10 176.48 1h5n n GLY 6 N 4.66 -0.51 3.11 0.66 0.00 -0.29 -5.01 105.19 107.81 1h5n n GLY 6 Ca -0.15 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.33 0.83 -0.05 2.61 -4.23 -1.26 -0.47 115.64 109.73 1h5n s THR 7 Ca 0.00 -1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 59.32 1h5n s THR 7 Cb 0.00 -0.84 0.03 0.00 1.34 0.00 0.00 72.50 73.04 1h5n s THR 7 CO 0.00 -0.29 0.11 -0.69 -0.54 0.00 0.00 174.62 173.22 1h5n s VAL 8 N -1.29 -0.05 -0.07 2.29 1.01 -0.33 -4.97 120.40 117.00 1h5n s VAL 8 Ca -0.06 0.17 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 1h5n s VAL 8 Cb -0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1h5n s VAL 8 CO 0.01 0.07 0.52 -0.32 0.00 0.00 0.00 175.10 175.39 1h5n s MET 9 N 1.04 4.30 0.00 2.72 1.75 -1.26 -0.51 119.30 127.34 1h5n s MET 9 Ca -0.08 0.57 0.00 0.00 -1.25 0.00 0.00 55.69 54.93 1h5n s MET 9 Cb -0.11 -3.39 0.00 0.00 2.84 0.00 0.00 34.83 34.18 1h5n s MET 9 CO -0.05 0.27 0.00 0.45 -0.65 0.00 0.00 175.02 175.04 1h5n n SER 10 N 3.21 0.00 -3.00 1.11 2.88 -0.35 -3.44 113.62 114.03 1h5n n SER 10 Ca -0.07 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.39 1h5n n SER 10 Cb 0.51 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.00 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 0.00 0.33 0.17 0.46 0.00 -1.26 -1.27 107.32 105.75 1h5n s GLY 11 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 44.72 43.90 1h5n s GLY 11 CO 0.00 -0.10 0.61 -1.14 0.00 0.00 0.00 173.10 172.48 1h5n n SER 12 N -1.36 -1.27 0.26 1.64 3.41 -0.67 -4.98 113.62 110.64 1h5n n SER 12 Ca -0.08 -1.76 0.17 0.00 -0.26 0.00 0.00 58.87 56.94 1h5n n SER 12 Cb 0.60 2.09 0.92 0.00 -0.26 0.00 0.00 64.21 67.57 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 1.64 0.00 -0.01 7.33 3.86 -1.86 -2.28 115.15 123.84 1h5n h HIS 13 Ca -0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1h5n h HIS 13 Cb 0.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1h5n h HIS 13 CO 0.00 0.00 -0.71 0.91 0.86 0.00 0.00 177.93 178.99 1h5n n TRP 14 N -2.71 0.00 0.00 2.45 8.01 -1.26 -1.06 117.44 122.87 1h5n n TRP 14 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 1h5n n TRP 14 Cb 0.07 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 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 1.46 3.77 6.99 0.00 -0.86 -4.45 105.19 113.57 1h5n n GLY 15 Ca 0.07 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.21 4.47 0.24 1.61 1.01 -1.26 -1.67 120.40 123.59 1h5n s VAL 16 Ca 0.00 1.65 -0.12 0.00 0.00 0.00 0.00 61.98 63.51 1h5n s VAL 16 Cb 0.00 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1h5n s VAL 16 CO 0.00 0.49 0.45 0.72 0.00 0.00 0.00 175.10 176.77 1h5n s PHE 17 N -0.93 0.43 -0.17 5.22 -0.12 -0.40 -1.49 117.98 120.53 1h5n s PHE 17 Ca 0.36 -0.78 0.01 0.00 -0.05 0.00 0.00 56.93 56.47 1h5n s PHE 17 Cb -0.22 0.13 0.02 0.00 -0.63 0.00 0.00 43.02 42.31 1h5n s PHE 17 CO 0.25 -0.97 -0.20 0.99 -0.05 0.00 0.00 175.22 175.24 1h5n s THR 18 N -4.02 2.12 0.01 -4.49 2.01 0.48 -1.21 115.64 110.54 1h5n s THR 18 Ca 0.24 -0.93 -0.17 0.00 0.31 0.00 0.00 61.69 61.13 1h5n s THR 18 Cb -0.00 -1.88 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 1h5n s THR 18 CO 0.09 0.54 0.49 0.00 -0.69 0.00 0.00 174.62 175.05 1h5n s ALA 19 N 1.14 3.61 -0.14 7.40 0.00 0.34 -0.33 121.76 133.78 1h5n s ALA 19 Ca 0.01 -0.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.71 1h5n s ALA 19 Cb -0.14 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 1h5n s ALA 19 CO -0.09 0.36 0.42 0.99 0.00 0.00 0.00 175.76 177.44 1h5n s THR 20 N -0.80 5.22 -0.13 0.00 2.01 -0.34 -1.19 115.64 120.42 1h5n s THR 20 Ca 0.27 0.82 0.02 0.00 0.31 0.00 0.00 61.69 63.10 1h5n s THR 20 Cb -0.18 -3.76 -0.00 0.00 0.01 0.00 0.00 72.50 68.57 1h5n s THR 20 CO 0.15 0.33 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.55 1h5n s VAL 21 N 0.66 2.55 -0.11 3.82 1.01 0.38 -0.78 120.40 127.93 1h5n s VAL 21 Ca 0.23 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1h5n s VAL 21 Cb -0.14 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.23 1h5n s VAL 21 CO 0.08 0.53 -0.03 -1.61 0.00 0.00 0.00 175.10 174.07 1h5n s GLU 22 N 0.51 1.08 -1.46 2.72 2.02 0.64 -1.14 118.70 123.08 1h5n s GLU 22 Ca -0.12 -0.14 -0.11 0.00 0.02 0.00 0.00 54.97 54.62 1h5n s GLU 22 Cb -0.16 -1.41 0.06 0.00 0.10 0.00 0.00 34.13 32.71 1h5n s GLU 22 CO 0.05 -0.32 0.99 0.09 0.02 0.00 0.00 175.26 176.09 1h5n n ASN 23 N 5.03 -4.64 0.00 -0.19 3.02 -0.80 -1.51 115.26 116.16 1h5n n ASN 23 Ca -0.10 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1h5n n ASN 23 Cb 0.50 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.50 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 -1.73 0.54 3.32 7.41 0.00 0.86 -4.72 105.19 110.87 1h5n n GLY 24 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.35 3.17 -0.04 1.61 3.52 -0.57 -4.73 118.95 121.56 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 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.88 1h5n s ARG 25 CO 0.00 0.23 1.28 0.00 -0.81 0.00 0.00 175.30 176.01 1h5n s ALA 26 N 0.26 3.54 -0.00 6.12 0.00 -1.26 -0.26 121.76 130.16 1h5n s ALA 26 Ca -0.12 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1h5n s ALA 26 Cb -0.16 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.40 1h5n s ALA 26 CO 0.06 -0.85 0.00 0.25 0.00 0.00 0.00 175.76 175.22 1h5n n THR 27 N 4.69 0.00 -3.51 0.00 -2.24 0.04 -4.96 114.28 108.30 1h5n n THR 27 Ca 0.12 -0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 61.32 1h5n n THR 27 Cb 0.45 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.16 -1.76 -0.23 6.98 0.00 -1.23 -4.98 121.76 119.38 1h5n s ALA 28 Ca 0.00 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.19 1h5n s ALA 28 Cb 0.00 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.25 1h5n s ALA 28 CO 0.00 -0.43 -0.14 -0.06 0.00 0.00 0.00 175.76 175.13 1h5n s PHE 29 N -1.62 3.04 -0.20 0.00 0.40 -1.26 -1.20 117.98 117.13 1h5n s PHE 29 Ca -0.08 -2.04 -0.07 0.00 -0.60 0.00 0.00 56.93 54.14 1h5n s PHE 29 Cb -0.00 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1h5n s PHE 29 CO 0.05 -0.85 0.06 0.99 0.70 0.00 0.00 175.22 176.18 1h5n s THR 30 N 1.19 4.64 0.37 0.64 2.01 0.55 -4.89 115.64 120.14 1h5n s THR 30 Ca -0.03 -0.08 -0.27 0.00 0.31 0.00 0.00 61.69 61.62 1h5n s THR 30 Cb -0.17 -3.11 -0.12 0.00 0.01 0.00 0.00 72.50 69.11 1h5n s THR 30 CO -0.08 0.42 1.15 -2.65 -0.69 0.00 0.00 174.62 172.77 1h5n n PRO 31 N 3.95 1.71 -1.57 4.92 -0.02 -1.26 -0.39 135.00 142.34 1h5n n PRO 31 Ca -0.16 0.61 -0.45 0.00 -2.02 0.00 0.00 63.50 61.47 1h5n n PRO 31 Cb 0.52 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 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 -0.01 1.09 0.35 6.00 -0.00 -0.55 -4.73 117.44 119.57 1h5n n TRP 32 Ca 0.07 0.73 0.14 0.00 -0.00 0.00 0.00 57.50 58.45 1h5n n TRP 32 Cb 0.37 -2.22 0.58 0.00 -0.00 0.00 0.00 31.31 30.04 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 2.02 0.00 -0.01 5.87 4.11 -1.92 -2.41 114.58 122.25 1h5n h GLU 33 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.04 1h5n h GLU 33 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1h5n h GLU 33 CO 0.61 0.00 -0.22 1.63 0.07 0.00 0.00 179.01 181.10 1h5n n LYS 34 N -2.60 0.97 -2.28 1.06 5.02 -1.26 -4.85 118.16 114.22 1h5n n LYS 34 Ca 0.01 -0.57 -0.43 0.00 -2.02 0.00 0.00 58.31 55.31 1h5n n LYS 34 Cb 0.26 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 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 -2.43 6.86 0.25 4.39 -1.08 -0.91 -4.89 116.67 118.86 1h5n s ASP 35 Ca 0.26 1.90 0.25 0.00 -0.52 0.00 0.00 52.55 54.44 1h5n s ASP 35 Cb 0.19 -2.54 0.94 0.00 -1.46 0.00 0.00 42.92 40.05 1h5n s ASP 35 CO 0.49 -0.80 1.74 -0.81 0.52 0.00 0.00 175.17 176.31 1h5n n PRO 36 N 6.57 0.22 -2.74 4.34 -0.04 -1.26 -4.45 135.00 137.64 1h5n n PRO 36 Ca 0.15 0.37 -0.05 0.00 -0.04 0.00 0.00 63.50 63.93 1h5n n PRO 36 Cb 0.44 -1.86 0.02 0.00 -0.04 0.00 0.00 33.50 32.07 1h5n n PRO 36 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1h5n n HIS 37 N -2.26 -3.08 -1.43 0.54 -0.00 -1.26 -4.97 115.22 102.77 1h5n n HIS 37 Ca 0.03 -1.28 -0.33 0.00 -0.00 0.00 0.00 57.72 56.14 1h5n n HIS 37 Cb 0.29 1.42 0.09 0.00 -0.00 0.00 0.00 29.99 31.79 1h5n n HIS 37 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 1h5n s PRO 38 N 0.82 2.19 -0.05 1.57 0.02 -1.26 -4.91 135.00 133.39 1h5n s PRO 38 Ca 0.29 1.62 -0.13 0.00 0.02 0.00 0.00 61.00 62.80 1h5n s PRO 38 Cb 0.07 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.69 1h5n s PRO 38 CO -0.10 -1.77 0.33 0.45 -0.33 0.00 0.00 177.00 175.59 1h5n s SER 39 N -2.31 6.67 0.35 2.53 0.15 -1.26 -4.97 113.70 114.86 1h5n s SER 39 Ca 0.71 0.80 0.26 0.00 0.70 0.00 0.00 55.95 58.41 1h5n s SER 39 Cb -0.26 -2.20 1.20 0.00 -1.71 0.00 0.00 66.02 63.06 1h5n s SER 39 CO 0.46 0.32 1.78 -0.65 1.20 0.00 0.00 173.24 176.35 1h5n h PRO 40 N 5.00 0.00 0.00 5.44 0.11 -1.97 -2.51 132.00 138.08 1h5n h PRO 40 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1h5n h PRO 40 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1h5n h PRO 40 CO 0.62 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 177.08 1h5n n MET 41 N -2.41 0.11 -0.13 1.05 2.81 -1.26 -2.87 117.12 114.42 1h5n n MET 41 Ca 0.00 0.46 0.13 0.00 -1.81 0.00 0.00 57.70 56.48 1h5n n MET 41 Cb 0.16 -1.77 0.48 0.00 -0.71 0.00 0.00 33.22 31.38 1h5n n MET 41 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1h5n h LEU 42 N 0.00 0.42 -0.89 4.03 3.38 -1.83 -0.64 115.31 119.78 1h5n h LEU 42 Ca 0.00 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1h5n h LEU 42 Cb 0.18 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1h5n h LEU 42 CO 0.00 0.24 0.56 0.00 0.09 0.00 0.00 178.44 179.34 1h5n h ALA 43 N 1.66 1.21 -0.34 1.53 0.00 -1.81 -1.99 119.26 119.53 1h5n h ALA 43 Ca 0.32 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 1h5n h ALA 43 Cb 0.63 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1h5n h ALA 43 CO -0.10 0.35 -0.25 0.78 0.00 0.00 0.00 179.25 180.02 1h5n h GLY 44 N 1.04 0.74 0.87 0.00 0.00 -1.36 -2.25 103.07 102.10 1h5n h GLY 44 Ca 0.38 -0.64 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1h5n h GLY 44 CO -0.16 0.58 0.05 -2.08 0.00 0.00 0.00 176.54 174.93 1h5n h VAL 45 N 0.59 0.96 -0.32 4.60 2.07 -0.76 0.16 116.25 123.56 1h5n h VAL 45 Ca 0.08 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1h5n h VAL 45 Cb 0.74 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1h5n h VAL 45 CO 0.06 0.02 -0.02 0.25 0.02 0.00 0.00 177.57 177.90 1h5n h LEU 46 N 0.13 -0.16 -1.73 2.57 5.85 -1.45 -2.72 115.31 117.80 1h5n h LEU 46 Ca 0.07 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1h5n h LEU 46 Cb 0.04 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1h5n h LEU 46 CO -0.07 -0.05 0.05 -0.78 -0.34 0.00 0.00 178.44 177.25 1h5n h ASP 47 N 0.07 0.19 0.06 1.25 3.58 -0.69 -2.36 116.42 118.51 1h5n h ASP 47 Ca 0.15 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1h5n h ASP 47 Cb 0.21 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.22 1h5n h ASP 47 CO -0.27 0.19 -0.01 0.77 -2.88 0.00 0.00 179.24 177.04 1h5n h SER 48 N 0.22 0.00 -0.37 2.28 4.64 -0.38 -0.02 113.55 119.91 1h5n h SER 48 Ca 0.06 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 1h5n h SER 48 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1h5n h SER 48 CO -0.00 0.01 -0.02 0.40 -0.87 0.00 0.00 176.83 176.35 1h5n h ILE 49 N 0.00 1.24 -0.00 0.95 2.04 -1.48 -3.37 117.51 116.89 1h5n h ILE 49 Ca -0.00 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1h5n h ILE 49 Cb 0.05 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1h5n h ILE 49 CO 0.00 0.35 -0.11 -1.22 0.00 0.00 0.00 178.15 177.17 1h5n n TYR 50 N -4.21 0.00 -0.88 1.37 4.02 -0.72 -4.92 117.16 111.82 1h5n n TYR 50 Ca 0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.63 1h5n n TYR 50 Cb 0.30 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 39.84 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 -0.94 1.57 0.60 7.72 1.04 -0.10 -4.83 113.70 118.76 1h5n s SER 51 Ca 0.05 1.23 0.32 0.00 0.48 0.00 0.00 55.95 58.02 1h5n s SER 51 Cb 0.04 -1.91 1.88 0.00 0.10 0.00 0.00 66.02 66.14 1h5n s SER 51 CO 0.14 -3.79 2.25 -0.65 0.98 0.00 0.00 173.24 172.16 1h5n h PRO 52 N -2.35 0.00 -0.62 4.02 0.11 -1.85 -1.07 132.00 130.24 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 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1h5n h PRO 52 CO 0.52 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.56 1h5n n THR 53 N -3.73 1.32 -2.16 -1.15 -2.24 -1.26 -3.47 114.28 101.59 1h5n n THR 53 Ca -0.02 -0.83 -0.42 0.00 -2.27 0.00 0.00 64.05 60.51 1h5n n THR 53 Cb 0.12 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.79 4.33 -0.32 -0.78 6.06 -0.41 -0.31 118.95 125.74 1h5n s ARG 54 Ca 0.36 2.10 -0.29 0.00 -2.50 0.00 0.00 55.73 55.40 1h5n s ARG 54 Cb 0.23 -3.21 0.02 0.00 0.06 0.00 0.00 34.95 32.05 1h5n s ARG 54 CO 0.17 -0.38 1.11 0.42 -2.50 0.00 0.00 175.30 174.12 1h5n s ILE 55 N 0.64 4.45 -0.06 4.11 1.01 -0.31 -4.85 121.20 126.19 1h5n s ILE 55 Ca 0.61 1.67 -0.15 0.00 0.00 0.00 0.00 60.65 62.78 1h5n s ILE 55 Cb -0.37 -4.39 -0.30 0.00 0.01 0.00 0.00 42.46 37.41 1h5n s ILE 55 CO 0.34 -0.49 0.69 0.11 0.00 0.00 0.00 174.94 175.59 1h5n h LYS 56 N 8.27 0.34 -4.56 2.79 1.57 -1.92 -3.43 116.57 119.62 1h5n h LYS 56 Ca -0.21 -0.58 -0.22 0.00 -1.87 0.00 0.00 60.65 57.77 1h5n h LYS 56 Cb 1.07 0.22 -0.15 0.00 0.08 0.00 0.00 32.23 33.44 1h5n h LYS 56 CO 1.04 1.28 -0.67 0.71 -0.57 0.00 0.00 179.45 181.24 1h5n s TYR 57 N -2.52 0.94 0.24 -1.35 1.51 -1.26 -1.03 117.35 113.88 1h5n s TYR 57 Ca -0.17 -1.08 -0.30 0.00 -1.01 0.00 0.00 57.07 54.51 1h5n s TYR 57 Cb 0.04 -0.55 -0.10 0.00 -0.11 0.00 0.00 41.96 41.25 1h5n s TYR 57 CO 0.83 -0.33 1.36 -1.25 -1.11 0.00 0.00 175.55 175.05 1h5n s PRO 58 N -3.95 4.33 0.04 -1.71 0.05 -1.26 -4.50 135.00 128.01 1h5n s PRO 58 Ca 0.19 2.18 0.03 0.00 0.05 0.00 0.00 61.00 63.46 1h5n s PRO 58 Cb 0.07 -3.14 -0.02 0.00 0.05 0.00 0.00 34.50 31.46 1h5n s PRO 58 CO -0.00 -0.31 -0.11 -1.64 0.05 0.00 0.00 177.00 174.99 1h5n s MET 59 N -0.51 0.69 -0.06 4.56 -1.94 -0.23 -1.80 119.30 120.01 1h5n s MET 59 Ca 0.56 -0.72 0.03 0.00 -1.71 0.00 0.00 55.69 53.85 1h5n s MET 59 Cb -0.39 -0.60 0.01 0.00 2.01 0.00 0.00 34.83 35.86 1h5n s MET 59 CO 0.43 0.14 -0.13 0.08 -0.01 0.00 0.00 175.02 175.52 1h5n s VAL 60 N -1.04 1.17 0.23 -6.03 1.01 -0.48 -1.27 120.40 113.99 1h5n s VAL 60 Ca -0.04 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.12 1h5n s VAL 60 Cb -0.08 -1.06 -0.11 0.00 0.00 0.00 0.00 36.38 35.13 1h5n s VAL 60 CO 0.01 0.36 1.61 -0.60 0.00 0.00 0.00 175.10 176.48 1h5n s ARG 61 N 0.52 4.16 0.17 2.72 3.52 -0.34 -0.57 118.95 129.13 1h5n s ARG 61 Ca -0.12 2.50 -0.20 0.00 -0.13 0.00 0.00 55.73 57.78 1h5n s ARG 61 Cb -0.15 -3.08 0.08 0.00 -1.56 0.00 0.00 34.95 30.25 1h5n s ARG 61 CO 0.03 -0.64 1.63 -0.09 -0.81 0.00 0.00 175.30 175.43 1h5n h ARG 62 N 5.99 -0.14 -0.78 5.12 2.43 -1.35 -1.08 114.38 124.57 1h5n h ARG 62 Ca -0.44 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 58.82 1h5n h ARG 62 Cb 1.21 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.72 1h5n h ARG 62 CO 0.88 -0.09 0.44 0.93 -1.51 0.00 0.00 179.97 180.61 1h5n h GLU 63 N -0.15 0.74 -0.33 0.20 3.07 -1.91 0.56 114.58 116.75 1h5n h GLU 63 Ca 0.18 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.93 1h5n h GLU 63 Cb 0.43 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1h5n h GLU 63 CO -0.46 0.49 -0.06 0.35 -1.40 0.00 0.00 179.01 177.92 1h5n h PHE 64 N 0.76 0.70 -0.99 4.33 3.57 -1.63 -1.32 116.94 122.36 1h5n h PHE 64 Ca 0.37 -0.15 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1h5n h PHE 64 Cb 0.31 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 1h5n h PHE 64 CO -0.07 0.79 0.65 1.25 -2.23 0.00 0.00 178.31 178.70 1h5n h LEU 65 N 0.41 1.06 0.25 0.59 6.46 -0.66 0.31 115.31 123.74 1h5n h LEU 65 Ca 0.09 -0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.51 1h5n h LEU 65 Cb 0.55 -0.23 0.04 0.00 -0.73 0.00 0.00 40.66 40.29 1h5n h LEU 65 CO 0.03 0.70 -1.48 -0.33 -0.62 0.00 0.00 178.44 176.74 1h5n h GLU 66 N 1.21 0.54 0.00 1.25 5.08 -0.80 -3.41 114.58 118.45 1h5n h GLU 66 Ca 0.41 -0.92 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1h5n h GLU 66 Cb 0.08 0.34 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1h5n h GLU 66 CO -0.15 1.44 0.00 1.63 -1.00 0.00 0.00 179.01 180.93 1h5n n LYS 67 N -3.71 2.84 0.00 2.33 5.02 -0.51 -5.07 118.16 119.06 1h5n n LYS 67 Ca -0.17 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 1h5n n LYS 67 Cb 1.11 -0.63 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 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 0.46 3.52 0.30 0.72 0.00 0.11 -1.04 105.19 109.25 1h5n n GLY 68 Ca 0.00 0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.34 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 0.28 -0.41 1.61 -1.51 -1.88 -1.04 116.25 113.31 1h5n h VAL 69 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1h5n h VAL 69 Cb 0.00 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 1h5n h VAL 69 CO 0.00 0.04 0.00 0.59 -1.23 0.00 0.00 177.57 176.97 1h5n n ASN 70 N -3.40 2.80 -4.73 4.19 3.02 -0.21 -4.94 115.26 112.00 1h5n n ASN 70 Ca -0.02 -2.17 -0.35 0.00 -0.03 0.00 0.00 54.58 52.01 1h5n n ASN 70 Cb 0.17 -0.39 0.08 0.00 -0.61 0.00 0.00 39.78 39.03 1h5n n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h5n s ALA 71 N -1.61 2.26 -0.41 5.41 0.00 -0.40 -4.93 121.76 122.09 1h5n s ALA 71 Ca 0.30 1.01 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 1h5n s ALA 71 Cb 0.18 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1h5n s ALA 71 CO 0.17 -1.69 1.44 0.34 0.00 0.00 0.00 175.76 176.02 1h5n s ASP 72 N -1.76 6.29 0.18 0.00 -1.08 -1.26 -4.90 116.67 114.14 1h5n s ASP 72 Ca 0.77 0.83 0.26 0.00 -0.52 0.00 0.00 52.55 53.90 1h5n s ASP 72 Cb -0.32 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.41 1h5n s ASP 72 CO 0.42 -1.47 1.75 0.54 0.52 0.00 0.00 175.17 176.93 1h5n n ARG 73 N 8.13 0.24 0.16 4.34 1.74 -1.26 -3.72 116.66 126.28 1h5n n ARG 73 Ca 0.17 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.55 1h5n n ARG 73 Cb 0.48 -1.76 0.55 0.00 -1.02 0.00 0.00 32.46 30.71 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 0.00 0.00 -0.26 0.55 4.64 -1.96 -2.69 113.55 113.83 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 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 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 -2.34 0.33 -1.71 2.95 -2.24 -1.24 -4.37 114.28 105.66 1h5n n THR 75 Ca 0.01 -0.53 -0.43 0.00 -2.27 0.00 0.00 64.05 60.83 1h5n n THR 75 Cb 0.18 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 69.08 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 0.87 2.28 -0.12 -0.78 1.74 -1.02 -1.93 116.66 117.70 1h5n n ARG 76 Ca 0.17 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 1h5n n ARG 76 Cb 0.46 -2.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 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 1.55 0.73 0.00 -0.13 0.00 -1.20 -4.90 105.19 101.23 1h5n n GLY 77 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 0.00 1.61 6.94 -0.82 -4.85 115.26 118.15 1h5n n ASN 78 Ca 0.00 -0.69 0.00 0.00 -0.02 0.00 0.00 54.58 53.87 1h5n n ASN 78 Cb 0.00 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 1h5n n ASN 78 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1h5n n GLY 79 N 0.89 0.82 3.56 4.83 0.00 -1.26 -4.98 105.19 109.04 1h5n n GLY 79 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.66 6.85 0.25 1.61 2.15 -1.26 -4.75 116.67 118.85 1h5n s ASP 80 Ca 0.00 -2.45 0.07 0.00 0.43 0.00 0.00 52.55 50.60 1h5n s ASP 80 Cb 0.00 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 1h5n s ASP 80 CO 0.00 -1.13 0.20 -0.36 -0.17 0.00 0.00 175.17 173.72 1h5n s PHE 81 N 3.81 3.13 -0.07 -5.34 0.40 -1.26 -0.95 117.98 117.70 1h5n s PHE 81 Ca 0.51 -0.10 0.04 0.00 -0.60 0.00 0.00 56.93 56.78 1h5n s PHE 81 Cb 0.02 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 42.14 1h5n s PHE 81 CO 0.05 0.52 -0.19 0.08 0.70 0.00 0.00 175.22 176.37 1h5n s VAL 82 N -2.10 1.64 0.12 -0.44 1.01 0.27 -4.76 120.40 116.14 1h5n s VAL 82 Ca 0.33 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 1h5n s VAL 82 Cb -0.08 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.81 1h5n s VAL 82 CO 0.25 0.47 1.05 -0.60 0.00 0.00 0.00 175.10 176.27 1h5n s ARG 83 N 0.33 4.61 0.35 2.72 3.52 -1.26 -1.38 118.95 127.84 1h5n s ARG 83 Ca -0.13 1.61 0.03 0.00 -0.13 0.00 0.00 55.73 57.11 1h5n s ARG 83 Cb -0.16 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 1h5n s ARG 83 CO 0.05 0.07 0.10 0.14 -0.81 0.00 0.00 175.30 174.85 1h5n s VAL 84 N 0.11 0.82 0.63 7.11 -7.23 -0.75 -4.94 120.40 116.15 1h5n s VAL 84 Ca 0.50 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.59 1h5n s VAL 84 Cb -0.27 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1h5n s VAL 84 CO 0.32 0.00 0.97 -0.94 -0.31 0.00 0.00 175.10 175.14 1h5n s SER 85 N -3.51 5.66 0.22 4.85 1.04 -1.26 -4.44 113.70 116.26 1h5n s SER 85 Ca 0.31 0.95 -0.09 0.00 0.48 0.00 0.00 55.95 57.61 1h5n s SER 85 Cb 0.06 -1.91 0.22 0.00 0.10 0.00 0.00 66.02 64.49 1h5n s SER 85 CO 0.15 -1.10 1.86 -0.50 0.98 0.00 0.00 173.24 174.63 1h5n h TRP 86 N -0.33 0.92 -0.87 5.02 4.06 -1.98 -1.39 115.95 121.37 1h5n h TRP 86 Ca -0.45 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.50 1h5n h TRP 86 Cb 1.24 -0.30 -0.04 0.00 -1.00 0.00 0.00 29.16 29.06 1h5n h TRP 86 CO 0.51 0.53 0.44 -0.44 -3.56 0.00 0.00 178.44 175.92 1h5n h ASP 87 N 0.96 1.12 -0.11 -3.49 3.32 -1.99 -0.15 116.42 116.08 1h5n h ASP 87 Ca 0.31 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1h5n h ASP 87 Cb 0.01 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 1h5n h ASP 87 CO -0.11 0.92 0.03 1.56 -1.72 0.00 0.00 179.24 179.92 1h5n h GLN 88 N 1.23 0.17 -0.41 3.56 4.20 -1.86 -2.08 115.11 119.93 1h5n h GLN 88 Ca 0.30 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.95 1h5n h GLN 88 Cb 0.08 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1h5n h GLN 88 CO -0.04 0.34 0.18 0.00 -0.67 0.00 0.00 178.83 178.64 1h5n h ALA 89 N 0.82 0.53 -0.79 3.87 0.00 -0.87 -1.44 119.26 121.38 1h5n h ALA 89 Ca 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1h5n h ALA 89 Cb 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1h5n h ALA 89 CO 0.00 0.12 0.32 -0.07 0.00 0.00 0.00 179.25 179.62 1h5n h LEU 90 N 0.52 1.08 -0.45 0.00 3.38 -1.08 0.18 115.31 118.94 1h5n h LEU 90 Ca 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1h5n h LEU 90 Cb 0.16 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1h5n h LEU 90 CO -0.01 0.95 0.21 0.44 0.09 0.00 0.00 178.44 180.12 1h5n h ASP 91 N 1.15 0.60 -0.51 -0.43 3.32 -1.24 -1.87 116.42 117.43 1h5n h ASP 91 Ca 0.26 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1h5n h ASP 91 Cb 0.21 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1h5n h ASP 91 CO -0.02 0.57 -0.13 0.25 -1.72 0.00 0.00 179.24 178.19 1h5n h LEU 92 N 0.58 1.01 -0.21 1.55 5.85 -0.97 -0.48 115.31 122.64 1h5n h LEU 92 Ca 0.15 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1h5n h LEU 92 Cb 0.14 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1h5n h LEU 92 CO -0.02 1.12 0.02 0.58 -0.34 0.00 0.00 178.44 179.81 1h5n h VAL 93 N 0.89 1.23 -0.46 1.05 2.07 -0.76 -0.75 116.25 119.52 1h5n h VAL 93 Ca 0.13 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1h5n h VAL 93 Cb 0.69 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1h5n h VAL 93 CO 0.05 0.24 0.29 0.00 0.02 0.00 0.00 177.57 178.17 1h5n h ALA 94 N 0.82 0.58 -0.86 1.67 0.00 -1.31 0.02 119.26 120.17 1h5n h ALA 94 Ca 0.06 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1h5n h ALA 94 Cb 0.34 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1h5n h ALA 94 CO 0.01 0.00 0.56 0.00 0.00 0.00 0.00 179.25 179.82 1h5n h ALA 95 N 1.18 1.12 -0.20 0.00 0.00 -0.93 -1.39 119.26 119.05 1h5n h ALA 95 Ca 0.17 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1h5n h ALA 95 Cb -0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1h5n h ALA 95 CO -0.05 0.43 -0.57 0.93 0.00 0.00 0.00 179.25 179.99 1h5n h GLU 96 N 1.11 0.62 -0.20 0.00 4.39 -0.54 0.49 114.58 120.45 1h5n h GLU 96 Ca 0.34 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1h5n h GLU 96 Cb -0.04 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1h5n h GLU 96 CO -0.10 1.02 0.11 0.28 -1.16 0.00 0.00 179.01 179.15 1h5n h VAL 97 N 0.47 1.12 0.08 3.13 2.07 -0.80 -1.55 116.25 120.77 1h5n h VAL 97 Ca 0.01 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1h5n h VAL 97 Cb 1.13 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1h5n h VAL 97 CO 0.11 0.11 -0.09 0.50 0.02 0.00 0.00 177.57 178.22 1h5n h LYS 98 N 0.21 -0.19 -0.13 1.57 3.11 -1.12 0.13 116.57 120.16 1h5n h LYS 98 Ca 0.07 0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.97 1h5n h LYS 98 Cb 0.09 0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.31 1h5n h LYS 98 CO -0.01 -0.13 -0.16 -0.09 -2.81 0.00 0.00 179.45 176.25 1h5n h ARG 99 N -0.20 -0.20 -0.21 1.90 2.43 -0.80 -0.26 114.38 117.04 1h5n h ARG 99 Ca 0.01 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1h5n h ARG 99 Cb 0.20 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1h5n h ARG 99 CO -0.03 -0.13 0.01 0.28 -1.51 0.00 0.00 179.97 178.59 1h5n h VAL 100 N -0.20 1.24 -0.91 0.20 2.07 -1.05 -0.91 116.25 116.69 1h5n h VAL 100 Ca 0.09 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.84 1h5n h VAL 100 Cb 0.34 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 1h5n h VAL 100 CO -0.25 0.25 0.57 -0.33 0.02 0.00 0.00 177.57 177.84 1h5n h GLU 101 N 0.14 1.03 0.00 1.57 4.39 -0.49 0.53 114.58 121.75 1h5n h GLU 101 Ca 0.06 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1h5n h GLU 101 Cb 0.37 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1h5n h GLU 101 CO 0.01 0.68 -0.56 0.93 -1.16 0.00 0.00 179.01 178.91 1h5n h GLU 102 N 1.06 0.00 0.06 2.33 4.39 -0.96 -0.59 114.58 120.88 1h5n h GLU 102 Ca 0.39 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.82 1h5n h GLU 102 Cb 0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1h5n h GLU 102 CO -0.16 0.48 -1.41 1.15 -1.16 0.00 0.00 179.01 177.91 1h5n h THR 103 N 0.00 0.92 -0.00 1.13 2.02 -0.84 -3.41 112.91 112.73 1h5n h THR 103 Ca -0.01 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.88 1h5n h THR 103 Cb 1.39 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 70.28 1h5n h THR 103 CO 0.06 0.57 -0.39 -1.22 0.37 0.00 0.00 175.52 174.92 1h5n n TYR 104 N -4.08 0.00 -0.42 3.16 4.02 0.15 -5.09 117.16 114.90 1h5n n TYR 104 Ca -0.29 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.61 1h5n n TYR 104 Cb 0.82 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.13 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 1.13 -2.23 0.29 2.72 0.00 -0.23 -3.97 105.19 102.90 1h5n n GLY 105 Ca 0.03 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.80 -0.61 132.00 131.33 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 0.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1h5n h PRO 106 CO 0.00 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 178.70 1h5n h GLU 107 N 0.00 0.00 0.00 0.86 3.07 -1.90 -2.64 114.58 113.97 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 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1h5n h GLU 107 CO -0.00 0.00 0.00 0.78 -1.40 0.00 0.00 179.01 178.39 1h5n h GLY 108 N 0.89 0.00 -6.98 -3.84 0.00 -1.23 -3.36 103.07 88.55 1h5n h GLY 108 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 1h5n h GLY 108 CO 0.00 0.00 -0.70 0.14 0.00 0.00 0.00 176.54 175.98 1h5n s VAL 109 N -3.16 3.48 -0.33 4.60 1.01 -1.00 -0.44 120.40 124.56 1h5n s VAL 109 Ca 0.09 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1h5n s VAL 109 Cb 0.10 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1h5n s VAL 109 CO 0.60 0.33 0.23 0.12 0.00 0.00 0.00 175.10 176.38 1h5n s PHE 110 N 1.47 3.22 -0.36 5.22 5.36 -0.15 -1.12 117.98 131.63 1h5n s PHE 110 Ca 0.05 -0.22 0.12 0.00 -0.96 0.00 0.00 56.93 55.92 1h5n s PHE 110 Cb -0.15 -2.46 0.45 0.00 -0.34 0.00 0.00 43.02 40.52 1h5n s PHE 110 CO -0.02 -0.35 1.05 0.41 -1.46 0.00 0.00 175.22 174.85 1h5n n GLY 111 N 5.09 3.83 0.13 13.12 0.00 -1.01 -1.90 105.19 124.45 1h5n n GLY 111 Ca -0.13 -2.01 -0.19 0.00 0.00 0.00 0.00 46.02 43.70 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 2.72 0.46 -7.17 -0.02 0.00 -1.83 -3.46 103.07 93.78 1h5n h GLY 112 Ca 0.10 -1.08 -0.62 0.00 0.00 0.00 0.00 47.33 45.73 1h5n h GLY 112 CO 0.64 0.95 -0.92 -1.26 0.00 0.00 0.00 176.54 175.95 1h5n n SER 113 N -3.64 -1.23 -4.61 0.19 2.88 -1.26 -4.74 113.62 101.20 1h5n n SER 113 Ca -0.11 -1.25 -0.53 0.00 -1.33 0.00 0.00 58.87 55.65 1h5n n SER 113 Cb 1.01 -1.64 -0.06 0.00 -0.75 0.00 0.00 64.21 62.77 1h5n n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h5n n TYR 114 N -4.19 1.63 0.00 0.66 9.36 -1.26 -4.53 117.16 118.83 1h5n n TYR 114 Ca 0.01 0.61 0.00 0.00 3.32 0.00 0.00 57.90 61.84 1h5n n TYR 114 Cb 0.51 -2.36 0.00 0.00 -0.63 0.00 0.00 39.34 36.86 1h5n n TYR 114 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1h5n n GLY 115 N 2.84 0.99 0.20 2.98 0.00 -1.26 -4.37 105.19 106.57 1h5n n GLY 115 Ca 0.20 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.85 1h5n n GLY 115 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1h5n h TRP 116 N 0.00 0.00 0.00 1.61 4.06 -1.88 -3.46 115.95 116.28 1h5n h TRP 116 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1h5n h TRP 116 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1h5n h TRP 116 CO 0.00 0.00 0.00 0.36 -3.56 0.00 0.00 178.44 175.24 1h5n n LYS 117 N -2.77 0.00 -4.10 0.49 2.85 -0.66 -4.68 118.16 109.28 1h5n n LYS 117 Ca 0.03 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.18 1h5n n LYS 117 Cb 0.40 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 -4.00 0.86 0.97 -5.58 0.01 -1.26 -5.02 113.70 99.67 1h5n s SER 118 Ca 0.00 -0.80 -0.12 0.00 1.31 0.00 0.00 55.95 56.34 1h5n s SER 118 Cb 0.00 0.09 0.17 0.00 0.21 0.00 0.00 66.02 66.49 1h5n s SER 118 CO 0.00 -0.38 1.10 -2.84 0.41 0.00 0.00 173.24 171.53 1h5n s PRO 119 N -2.84 0.70 0.00 12.44 0.02 -1.26 -4.86 135.00 139.20 1h5n s PRO 119 Ca 0.01 0.56 0.00 0.00 0.02 0.00 0.00 61.00 61.59 1h5n s PRO 119 Cb -0.01 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.74 1h5n s PRO 119 CO -0.03 -2.56 0.00 0.41 -0.33 0.00 0.00 177.00 174.49 1h5n n GLY 120 N -1.23 4.07 0.15 0.52 0.00 -1.26 -4.91 105.19 102.53 1h5n n GLY 120 Ca 0.06 -0.86 0.03 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.60 -3.36 114.38 113.50 1h5n h ARG 121 Ca 0.00 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 1h5n h ARG 121 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1h5n h ARG 121 CO 0.00 0.51 -0.93 -0.11 0.56 0.00 0.00 179.97 179.99 1h5n n LEU 122 N -3.34 1.84 -3.41 3.04 7.94 -1.26 -1.60 117.00 120.21 1h5n n LEU 122 Ca 0.01 0.52 -0.40 0.00 -1.11 0.00 0.00 56.01 55.04 1h5n n LEU 122 Cb 0.68 -0.90 -0.02 0.00 0.53 0.00 0.00 43.42 43.71 1h5n n LEU 122 CO 0.40 -0.12 2.86 1.41 -1.11 0.00 0.00 177.39 180.83 1h5n n HIS 123 N -4.52 2.54 -3.24 1.96 8.25 -1.26 -4.80 115.22 114.16 1h5n n HIS 123 Ca -0.20 -2.95 -0.46 0.00 -0.26 0.00 0.00 57.72 53.85 1h5n n HIS 123 Cb 0.47 -2.15 -0.03 0.00 1.12 0.00 0.00 29.99 29.40 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 1.25 6.55 0.25 0.41 3.84 -1.26 -4.78 114.94 121.19 1h5n s ASN 124 Ca 0.61 -2.24 -0.05 0.00 0.21 0.00 0.00 52.86 51.39 1h5n s ASN 124 Cb 0.18 -2.25 0.34 0.00 -0.55 0.00 0.00 41.25 38.97 1h5n s ASN 124 CO -0.08 -0.78 1.88 0.00 -2.79 0.00 0.00 177.10 175.33 1h5n h THR 126 N 1.11 1.34 -0.34 0.00 1.35 -1.92 -0.11 112.91 114.34 1h5n h THR 126 Ca 0.39 -2.07 -0.10 0.00 -0.55 0.00 0.00 66.41 64.08 1h5n h THR 126 Cb 0.10 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1h5n h THR 126 CO -0.15 0.64 -0.21 0.74 -0.25 0.00 0.00 175.52 176.28 1h5n h THR 127 N 0.39 1.27 -0.34 6.82 2.02 -1.80 -2.43 112.91 118.83 1h5n h THR 127 Ca -0.04 -1.27 -0.10 0.00 0.77 0.00 0.00 66.41 65.78 1h5n h THR 127 Cb 1.35 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1h5n h THR 127 CO 0.14 0.42 -0.19 -0.07 0.37 0.00 0.00 175.52 176.19 1h5n h LEU 128 N 0.57 0.64 -0.32 2.58 3.38 -0.49 0.02 115.31 121.69 1h5n h LEU 128 Ca 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1h5n h LEU 128 Cb 0.67 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1h5n h LEU 128 CO 0.05 0.83 0.20 0.25 0.09 0.00 0.00 178.44 179.87 1h5n h LEU 129 N 0.57 0.38 -1.05 1.67 5.85 -0.86 -1.26 115.31 120.62 1h5n h LEU 129 Ca 0.09 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 1h5n h LEU 129 Cb 0.64 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1h5n h LEU 129 CO 0.05 0.31 -0.42 0.03 -0.34 0.00 0.00 178.44 178.06 1h5n h ARG 130 N 0.43 0.00 -0.48 1.25 3.08 -0.92 -1.07 114.38 116.66 1h5n h ARG 130 Ca 0.12 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 1h5n h ARG 130 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1h5n h ARG 130 CO -0.02 0.42 -0.19 -0.09 -1.07 0.00 0.00 179.97 179.02 1h5n h ARG 131 N 0.00 0.98 -0.08 0.04 2.43 -0.69 -0.30 114.38 116.76 1h5n h ARG 131 Ca -0.00 -0.41 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 1h5n h ARG 131 Cb 0.84 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1h5n h ARG 131 CO 0.05 1.08 -0.10 1.98 -1.51 0.00 0.00 179.97 181.48 1h5n h MET 132 N 0.83 0.20 -0.12 0.20 4.05 -0.96 -3.08 114.93 116.05 1h5n h MET 132 Ca 0.11 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1h5n h MET 132 Cb 0.77 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 1h5n h MET 132 CO 0.06 0.67 -0.10 -0.07 0.23 0.00 0.00 176.91 177.70 1h5n h LEU 133 N -0.25 0.16 -0.43 3.39 3.38 -1.16 -1.61 115.31 118.80 1h5n h LEU 133 Ca 0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1h5n h LEU 133 Cb 0.64 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1h5n h LEU 133 CO 0.02 0.29 0.24 0.74 0.09 0.00 0.00 178.44 179.82 1h5n h THR 134 N 0.17 1.15 0.00 0.22 2.02 -1.05 0.12 112.91 115.55 1h5n h THR 134 Ca 0.04 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1h5n h THR 134 Cb 0.29 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1h5n h THR 134 CO 0.02 0.16 -0.15 -0.07 0.37 0.00 0.00 175.52 175.84 1h5n h LEU 135 N 0.56 0.00 -0.08 2.58 3.38 -1.30 -2.24 115.31 118.20 1h5n h LEU 135 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1h5n h LEU 135 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1h5n h LEU 135 CO -0.03 0.15 -0.12 0.00 0.09 0.00 0.00 178.44 178.54 1h5n n ALA 136 N -2.39 2.70 0.00 1.53 0.00 -0.67 -4.90 120.51 116.77 1h5n n ALA 136 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1h5n n ALA 136 Cb 0.24 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.39 1.10 0.00 0.00 0.00 -0.84 -4.90 105.19 101.93 1h5n n GLY 137 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.43 3.61 -0.02 0.00 -0.01 -4.55 105.19 104.65 1h5n n GLY 138 Ca 0.00 -2.31 -0.02 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.80 -0.11 0.02 1.61 -0.85 -1.25 -4.68 117.35 111.28 1h5n s TYR 139 Ca 0.00 0.01 -0.27 0.00 -0.52 0.00 0.00 57.07 56.29 1h5n s TYR 139 Cb 0.00 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 1h5n s TYR 139 CO 0.00 -0.32 0.84 0.08 -1.52 0.00 0.00 175.55 174.62 1h5n s VAL 140 N -2.57 4.81 0.40 -3.49 1.01 -0.27 -4.87 120.40 115.42 1h5n s VAL 140 Ca 0.11 1.77 0.08 0.00 0.00 0.00 0.00 61.98 63.93 1h5n s VAL 140 Cb 0.01 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1h5n s VAL 140 CO -0.04 0.27 0.16 0.21 0.00 0.00 0.00 175.10 175.71 1h5n s ASN 141 N 0.45 4.42 0.15 3.32 3.84 0.27 -2.41 114.94 124.99 1h5n s ASN 141 Ca 0.43 -1.05 0.00 0.00 0.21 0.00 0.00 52.86 52.45 1h5n s ASN 141 Cb -0.20 -0.50 0.00 0.00 -0.55 0.00 0.00 41.25 39.99 1h5n s ASN 141 CO 0.24 -0.50 0.00 0.61 -2.79 0.00 0.00 177.10 174.66 1h5n n GLY 142 N -1.21 1.06 3.63 1.21 0.00 -1.26 -1.67 105.19 106.96 1h5n n GLY 142 Ca -0.01 -1.96 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 1h5n n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5n s ALA 143 N -2.60 -1.80 0.00 4.61 0.00 -0.71 -4.44 121.76 116.82 1h5n s ALA 143 Ca 0.00 2.01 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1h5n s ALA 143 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1h5n s ALA 143 CO 0.00 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1h5n n GLY 144 N 2.63 -0.13 0.00 0.00 0.00 -1.26 -1.18 105.19 105.24 1h5n n GLY 144 Ca -0.14 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1h5n n GLY 144 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h5n n ASP 145 N -0.50 0.00 -0.01 1.61 3.85 -1.26 -4.82 116.55 115.42 1h5n n ASP 145 Ca 0.00 -0.65 0.10 0.00 -0.71 0.00 0.00 54.79 53.53 1h5n n ASP 145 Cb 0.00 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 39.63 1h5n n ASP 145 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1h5n n TYR 146 N 0.00 0.00 -0.03 2.11 4.02 -1.26 -3.91 117.16 118.09 1h5n n TYR 146 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.75 1h5n n TYR 146 Cb 0.00 -0.38 -0.10 0.00 -0.02 0.00 0.00 39.34 38.83 1h5n n TYR 146 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1h5n h SER 147 N 0.00 0.17 -0.82 7.72 0.02 -1.98 -3.37 113.55 115.28 1h5n h SER 147 Ca 0.00 -0.67 -0.36 0.00 -0.84 0.00 0.00 61.79 59.92 1h5n h SER 147 Cb 0.83 -0.05 -0.41 0.00 0.14 0.00 0.00 62.40 62.91 1h5n h SER 147 CO 0.00 0.81 -1.07 0.35 -1.14 0.00 0.00 176.83 175.77 1h5n n THR 148 N -4.62 1.43 -0.28 -2.27 -2.24 -1.26 -4.88 114.28 100.16 1h5n n THR 148 Ca -0.09 -3.36 0.09 0.00 -2.27 0.00 0.00 64.05 58.43 1h5n n THR 148 Cb 0.41 0.47 0.24 0.00 -2.10 0.00 0.00 70.33 69.34 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 2.71 1.18 0.54 3.38 0.00 -1.73 0.98 103.07 110.14 1h5n h GLY 149 Ca -0.01 -0.02 -0.37 0.00 0.00 0.00 0.00 47.33 46.93 1h5n h GLY 149 CO 0.45 -0.30 -2.05 0.00 0.00 0.00 0.00 176.54 174.64 1h5n n ALA 150 N -2.73 0.98 -0.27 3.60 0.00 -1.26 -4.37 120.51 116.46 1h5n n ALA 150 Ca 0.18 -0.66 -0.07 0.00 0.00 0.00 0.00 53.44 52.89 1h5n n ALA 150 Cb 0.58 -0.61 0.05 0.00 0.00 0.00 0.00 19.45 19.47 1h5n n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h5n h ALA 151 N 0.10 0.98 0.00 0.00 0.00 -1.71 -1.68 119.26 116.95 1h5n h ALA 151 Ca -0.44 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1h5n h ALA 151 Cb 2.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1h5n h ALA 151 CO 0.07 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1h5n n GLN 152 N -4.25 0.05 -0.10 0.00 10.64 0.29 -1.94 117.38 122.06 1h5n n GLN 152 Ca 0.06 0.22 -0.17 0.00 -1.83 0.00 0.00 57.00 55.28 1h5n n GLN 152 Cb 0.23 -1.58 -0.13 0.00 -0.86 0.00 0.00 30.24 27.90 1h5n n GLN 152 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1h5n n VAL 153 N -1.67 1.53 0.06 -0.39 0.31 -0.83 -4.47 118.33 112.87 1h5n n VAL 153 Ca 0.04 -0.64 -0.12 0.00 -0.01 0.00 0.00 64.34 63.61 1h5n n VAL 153 Cb 0.24 -1.32 -0.03 0.00 -0.91 0.00 0.00 33.84 31.82 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 0.01 1.40 -0.03 2.52 6.09 -1.31 -3.36 117.51 122.84 1h5n h ILE 154 Ca -0.54 -2.40 0.03 0.00 -1.37 0.00 0.00 64.86 60.59 1h5n h ILE 154 Cb 1.98 2.35 -0.04 0.00 0.47 0.00 0.00 36.82 41.59 1h5n h ILE 154 CO -0.03 0.71 -0.16 0.24 -3.07 0.00 0.00 178.15 175.84 1h5n h MET 155 N 0.23 -0.24 -1.02 2.19 2.86 -1.61 -1.46 114.93 115.88 1h5n h MET 155 Ca -0.07 0.02 0.36 0.00 -2.06 0.00 0.00 59.70 57.95 1h5n h MET 155 Cb 1.51 0.05 -0.16 0.00 0.06 0.00 0.00 31.60 33.07 1h5n h MET 155 CO 0.15 -0.16 0.58 -1.35 1.06 0.00 0.00 176.91 177.19 1h5n h PRO 156 N -0.25 0.20 0.00 -0.22 0.11 -1.59 0.49 132.00 130.73 1h5n h PRO 156 Ca 0.06 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1h5n h PRO 156 Cb 0.33 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1h5n h PRO 156 CO -0.18 0.13 -0.25 0.45 -0.21 0.00 0.00 178.00 177.95 1h5n h HIS 157 N 0.20 0.00 0.00 0.65 3.86 -1.44 -1.77 115.15 116.66 1h5n h HIS 157 Ca 0.78 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 59.53 1h5n h HIS 157 Cb 1.92 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 30.32 1h5n h HIS 157 CO -0.01 0.25 -2.53 0.28 0.86 0.00 0.00 177.93 176.78 1h5n n VAL 158 N -3.23 1.53 0.42 2.45 0.31 0.16 -4.63 118.33 115.34 1h5n n VAL 158 Ca 0.02 -0.41 0.05 0.00 -0.01 0.00 0.00 64.34 63.99 1h5n n VAL 158 Cb 0.56 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 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 -4.11 0.00 -0.67 2.52 0.24 0.15 -1.32 118.33 115.13 1h5n n VAL 159 Ca -0.53 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 1h5n n VAL 159 Cb 0.90 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 34.39 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 0.83 0.84 3.30 7.63 0.00 -0.66 -4.07 105.19 113.06 1h5n n GLY 160 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.34 0.49 0.22 2.61 -4.23 -1.26 -3.84 115.64 106.29 1h5n s THR 161 Ca 0.00 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.43 1h5n s THR 161 Cb 0.00 -2.59 0.18 0.00 1.34 0.00 0.00 72.50 71.43 1h5n s THR 161 CO 0.00 -0.03 1.87 0.25 -0.54 0.00 0.00 174.62 176.17 1h5n h LEU 162 N 2.43 1.00 0.00 4.79 5.85 -1.89 -2.53 115.31 124.96 1h5n h LEU 162 Ca -0.38 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1h5n h LEU 162 Cb 1.25 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1h5n h LEU 162 CO 0.60 0.77 0.00 1.21 -0.34 0.00 0.00 178.44 180.68 1h5n n GLU 163 N -4.45 0.00 0.18 1.25 4.07 -1.26 -4.48 120.64 115.95 1h5n n GLU 163 Ca 0.08 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.21 1h5n n GLU 163 Cb 0.05 0.00 0.35 0.00 -0.06 0.00 0.00 31.44 31.78 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 1.23 -0.87 6.31 -1.51 -1.89 -3.06 116.25 116.45 1h5n h VAL 164 Ca 0.00 -1.39 -0.61 0.00 -1.23 0.00 0.00 66.70 63.47 1h5n h VAL 164 Cb 0.00 1.76 -0.37 0.00 -2.13 0.00 0.00 31.29 30.55 1h5n h VAL 164 CO 0.00 0.39 -0.04 -1.22 -1.23 0.00 0.00 177.57 175.47 1h5n n TYR 165 N -3.98 2.98 -4.28 5.19 4.01 -1.26 -4.42 117.16 115.39 1h5n n TYR 165 Ca -0.02 -2.60 -0.16 0.00 -0.16 0.00 0.00 57.90 54.96 1h5n n TYR 165 Cb 0.44 -0.85 -0.10 0.00 -0.31 0.00 0.00 39.34 38.52 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 -3.71 1.14 0.31 -0.72 2.02 -1.16 -5.10 118.70 111.47 1h5n s GLU 166 Ca 0.57 -1.45 -0.29 0.00 0.02 0.00 0.00 54.97 53.82 1h5n s GLU 166 Cb 0.46 -0.83 -0.12 0.00 0.10 0.00 0.00 34.13 33.73 1h5n s GLU 166 CO 0.01 0.13 1.41 0.94 0.02 0.00 0.00 175.26 177.77 1h5n n GLN 167 N -0.11 2.28 -2.84 1.61 -0.06 -1.26 -4.85 117.38 112.15 1h5n n GLN 167 Ca -0.11 0.81 -0.23 0.00 -2.00 0.00 0.00 57.00 55.47 1h5n n GLN 167 Cb 0.60 -2.47 0.02 0.00 -4.06 0.00 0.00 30.24 24.33 1h5n n GLN 167 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1h5n s GLN 168 N -1.22 2.97 0.32 3.69 -1.52 -1.26 -4.88 119.66 117.76 1h5n s GLN 168 Ca 0.60 -0.45 -0.28 0.00 -1.95 0.00 0.00 55.36 53.29 1h5n s GLN 168 Cb -0.57 -2.50 -0.13 0.00 -0.22 0.00 0.00 33.01 29.59 1h5n s GLN 168 CO 0.56 -0.40 1.20 2.41 -0.25 0.00 0.00 175.29 178.81 1h5n n THR 169 N -2.20 1.94 -2.16 -0.19 -1.04 -1.26 -4.42 114.28 104.94 1h5n n THR 169 Ca 0.03 -0.48 -0.38 0.00 -2.04 0.00 0.00 64.05 61.18 1h5n n THR 169 Cb 0.58 -1.37 -0.00 0.00 -1.82 0.00 0.00 70.33 67.72 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 -1.02 3.00 0.21 2.41 0.00 -0.57 -4.61 121.76 121.18 1h5n s ALA 170 Ca 0.57 1.03 -0.13 0.00 0.00 0.00 0.00 51.96 53.43 1h5n s ALA 170 Cb -0.62 -3.42 0.23 0.00 0.00 0.00 0.00 23.12 19.31 1h5n s ALA 170 CO 0.61 -0.77 1.64 -1.49 0.00 0.00 0.00 175.76 175.74 1h5n h TRP 171 N 2.10 -0.26 -0.61 0.00 4.06 -1.33 -0.05 115.95 119.87 1h5n h TRP 171 Ca -0.50 0.05 -0.01 0.00 2.06 0.00 0.00 58.89 60.50 1h5n h TRP 171 Cb 1.25 0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 29.59 1h5n h TRP 171 CO 0.52 -0.24 0.33 -1.00 -3.56 0.00 0.00 178.44 174.49 1h5n h PRO 172 N 0.02 0.83 -0.69 0.49 0.13 -1.84 -0.43 132.00 130.52 1h5n h PRO 172 Ca 0.30 -0.08 0.03 0.00 -0.87 0.00 0.00 66.00 65.37 1h5n h PRO 172 Cb 0.46 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 31.38 1h5n h PRO 172 CO -0.60 0.61 0.43 0.28 -0.23 0.00 0.00 178.00 178.49 1h5n h VAL 173 N 0.84 1.10 -0.64 1.56 2.07 -1.18 -2.29 116.25 117.72 1h5n h VAL 173 Ca 0.22 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1h5n h VAL 173 Cb 0.02 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 1h5n h VAL 173 CO -0.04 0.15 0.14 -0.07 0.02 0.00 0.00 177.57 177.78 1h5n h LEU 174 N 0.84 0.96 -1.46 2.57 3.38 -0.53 -1.31 115.31 119.77 1h5n h LEU 174 Ca 0.27 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1h5n h LEU 174 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1h5n h LEU 174 CO -0.10 0.93 -0.28 0.00 0.09 0.00 0.00 178.44 179.08 1h5n h ALA 175 N 1.19 1.43 0.00 1.53 0.00 -0.68 -0.66 119.26 122.06 1h5n h ALA 175 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h5n h ALA 175 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1h5n h ALA 175 CO 0.00 0.34 -1.20 0.39 0.00 0.00 0.00 179.25 178.79 1h5n n GLU 176 N -4.04 0.35 -0.00 0.00 1.02 -0.90 -4.71 120.64 112.35 1h5n n GLU 176 Ca -0.02 -0.03 -0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1h5n n GLU 176 Cb 0.34 -1.59 -0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1h5n n GLU 176 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1h5n n ASN 177 N -2.02 4.73 -4.74 1.62 3.02 -0.54 -5.05 115.26 112.28 1h5n n ASN 177 Ca 0.01 -0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.15 1h5n n ASN 177 Cb 0.46 0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 40.04 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 -2.02 3.67 -0.17 3.41 2.01 -0.29 -4.80 115.64 117.46 1h5n s THR 178 Ca -0.00 1.40 0.18 0.00 0.31 0.00 0.00 61.69 63.58 1h5n s THR 178 Cb 0.00 -3.90 -0.25 0.00 0.01 0.00 0.00 72.50 68.37 1h5n s THR 178 CO 0.02 0.22 0.12 -0.62 -0.69 0.00 0.00 174.62 173.67 1h5n n GLU 179 N 2.55 0.81 -3.72 4.92 1.02 0.20 -4.88 120.64 121.53 1h5n n GLU 179 Ca 0.04 -0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 56.89 1h5n n GLU 179 Cb 0.45 -1.50 -0.17 0.00 -0.02 0.00 0.00 31.44 30.21 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 -2.59 0.38 -0.25 2.62 1.01 -0.28 -2.25 120.40 119.04 1h5n s VAL 180 Ca -0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1h5n s VAL 180 Cb 0.07 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1h5n s VAL 180 CO 0.80 -0.10 0.16 -0.32 0.00 0.00 0.00 175.10 175.65 1h5n s MET 181 N 1.93 4.01 -0.24 2.72 1.75 0.27 -1.36 119.30 128.39 1h5n s MET 181 Ca 0.01 -0.30 -0.05 0.00 -1.25 0.00 0.00 55.69 54.11 1h5n s MET 181 Cb -0.16 -3.56 -0.01 0.00 2.84 0.00 0.00 34.83 33.94 1h5n s MET 181 CO -0.07 -0.02 -0.00 0.08 -0.65 0.00 0.00 175.02 174.35 1h5n s VAL 182 N 1.29 3.62 -0.57 10.11 1.01 0.22 -1.72 120.40 134.35 1h5n s VAL 182 Ca 0.07 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 1h5n s VAL 182 Cb -0.14 -2.69 0.10 0.00 0.00 0.00 0.00 36.38 33.64 1h5n s VAL 182 CO 0.06 0.35 0.67 -0.36 0.00 0.00 0.00 175.10 175.83 1h5n s PHE 183 N 1.50 3.03 -0.46 5.22 0.40 -0.31 -0.65 117.98 126.71 1h5n s PHE 183 Ca 0.05 -0.91 -0.16 0.00 -0.60 0.00 0.00 56.93 55.31 1h5n s PHE 183 Cb -0.15 -3.91 0.05 0.00 0.51 0.00 0.00 43.02 39.53 1h5n s PHE 183 CO -0.01 -1.23 0.40 -0.46 0.70 0.00 0.00 175.22 174.63 1h5n s TRP 184 N 2.59 3.21 -1.42 0.36 -0.11 0.15 -1.32 118.94 122.39 1h5n s TRP 184 Ca 0.11 -0.76 -0.04 0.00 1.22 0.00 0.00 56.10 56.64 1h5n s TRP 184 Cb -0.24 -3.05 0.00 0.00 -1.50 0.00 0.00 33.47 28.68 1h5n s TRP 184 CO 0.07 -0.77 0.56 0.00 -4.62 0.00 0.00 176.95 172.19 1h5n n ALA 185 N 5.34 -0.88 -2.65 5.86 0.00 -0.03 -0.98 120.51 127.17 1h5n n ALA 185 Ca -0.11 0.27 -0.20 0.00 0.00 0.00 0.00 53.44 53.40 1h5n n ALA 185 Cb 0.45 -3.61 -0.15 0.00 0.00 0.00 0.00 19.45 16.15 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 -3.12 0.91 -0.50 0.00 0.00 -1.26 -3.21 121.76 114.58 1h5n s ALA 186 Ca 0.28 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.78 1h5n s ALA 186 Cb -0.12 -0.21 0.21 0.00 0.00 0.00 0.00 23.12 23.00 1h5n s ALA 186 CO 0.34 0.21 0.51 -3.47 0.00 0.00 0.00 175.76 173.35 1h5n n ASP 187 N 2.67 1.19 -0.04 0.00 2.03 -1.26 -4.91 116.55 116.23 1h5n n ASP 187 Ca -0.14 -2.84 0.08 0.00 0.52 0.00 0.00 54.79 52.41 1h5n n ASP 187 Cb 0.56 -0.64 0.47 0.00 -0.72 0.00 0.00 41.12 40.79 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 4.77 0.46 -0.70 -0.67 0.13 -1.91 -1.04 132.00 133.03 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 0.82 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 31.80 1h5n h PRO 188 CO 0.55 0.30 0.42 0.82 -0.23 0.00 0.00 178.00 179.86 1h5n h ILE 189 N 0.47 1.02 0.06 -3.56 2.04 -1.93 -1.09 117.51 114.52 1h5n h ILE 189 Ca 0.21 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1h5n h ILE 189 Cb 0.26 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1h5n h ILE 189 CO -0.06 0.14 -0.03 0.50 0.00 0.00 0.00 178.15 178.71 1h5n h LYS 190 N 0.78 -0.08 -0.00 2.37 3.64 -1.75 -3.37 116.57 118.16 1h5n h LYS 190 Ca 0.30 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1h5n h LYS 190 Cb 0.13 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1h5n h LYS 190 CO -0.15 0.44 -0.15 0.25 -2.27 0.00 0.00 179.45 177.57 1h5n n THR 191 N -4.86 0.00 1.31 1.00 -2.24 -0.47 -3.60 114.28 105.42 1h5n n THR 191 Ca -0.09 -0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.74 1h5n n THR 191 Cb 0.28 -0.20 0.23 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.31 1.25 0.26 3.42 7.64 -0.42 -3.90 113.62 120.57 1h5n n SER 192 Ca 0.10 -1.85 0.16 0.00 1.01 0.00 0.00 58.87 58.28 1h5n n SER 192 Cb 0.31 -0.13 0.55 0.00 -1.01 0.00 0.00 64.21 63.93 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 1.47 0.00 -5.76 1.43 4.20 -1.79 -3.43 115.11 111.23 1h5n h GLN 193 Ca 0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 1h5n h GLN 193 Cb 0.33 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.98 1h5n h GLN 193 CO 0.00 0.00 -0.66 0.96 -0.67 0.00 0.00 178.83 178.46 1h5n s ILE 194 N -3.55 2.01 0.07 2.54 -5.25 -1.25 -4.59 121.20 111.18 1h5n s ILE 194 Ca 0.03 -2.14 0.00 0.00 -0.99 0.00 0.00 60.65 57.54 1h5n s ILE 194 Cb 0.08 -2.67 -0.04 0.00 2.95 0.00 0.00 42.46 42.78 1h5n s ILE 194 CO 0.58 -0.18 -0.05 -0.83 -1.79 0.00 0.00 174.94 172.67 1h5n s GLY 195 N -3.58 0.57 0.00 6.27 0.00 -0.22 -3.91 107.32 106.45 1h5n s GLY 195 Ca 0.32 -1.21 -0.25 0.00 0.00 0.00 0.00 44.72 43.59 1h5n s GLY 195 CO 0.16 -1.31 1.32 -0.25 0.00 0.00 0.00 173.10 173.02 1h5n h TRP 196 N 3.22 -0.12 -2.88 1.90 2.91 -1.93 -3.42 115.95 115.63 1h5n h TRP 196 Ca -0.34 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.67 1h5n h TRP 196 Cb 1.16 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 1h5n h TRP 196 CO 0.56 0.24 0.00 1.33 -1.03 0.00 0.00 178.44 179.54 1h5n n VAL 197 N -4.98 0.00 -2.13 2.65 0.24 -1.26 -4.51 118.33 108.34 1h5n n VAL 197 Ca -0.09 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.80 1h5n n VAL 197 Cb 0.22 -1.39 -0.03 0.00 -1.47 0.00 0.00 33.84 31.17 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 0.58 3.10 0.47 1.34 -1.09 -0.88 -4.76 121.20 119.96 1h5n s ILE 198 Ca 0.00 0.83 -0.19 0.00 -2.23 0.00 0.00 60.65 59.06 1h5n s ILE 198 Cb 0.00 -3.53 -0.09 0.00 -1.58 0.00 0.00 42.46 37.26 1h5n s ILE 198 CO 0.00 0.09 0.97 -2.16 -1.23 0.00 0.00 174.94 172.61 1h5n s PRO 199 N 0.62 4.06 0.00 2.79 0.04 -1.26 0.16 135.00 141.41 1h5n s PRO 199 Ca 0.63 1.07 0.13 0.00 0.04 0.00 0.00 61.00 62.87 1h5n s PRO 199 Cb -0.38 -2.15 0.09 0.00 0.04 0.00 0.00 34.50 32.09 1h5n s PRO 199 CO 0.34 -0.18 0.90 -0.85 0.04 0.00 0.00 177.00 177.24 1h5n n GLU 200 N -1.10 1.07 -3.78 4.56 0.00 -1.26 -4.55 120.64 115.58 1h5n n GLU 200 Ca 0.07 -1.20 -0.27 0.00 0.00 0.00 0.00 57.16 55.76 1h5n n GLU 200 Cb 0.54 -1.24 0.05 0.00 0.00 0.00 0.00 31.44 30.78 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 0.59 -2.45 0.36 -1.84 8.25 -1.26 -4.50 115.22 114.38 1h5n n HIS 201 Ca 0.07 0.94 0.14 0.00 -0.26 0.00 0.00 57.72 58.61 1h5n n HIS 201 Cb 0.33 -4.39 0.54 0.00 1.12 0.00 0.00 29.99 27.59 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 -2.26 0.00 1.97 -1.41 0.00 -1.90 -2.67 103.07 96.82 1h5n h GLY 202 Ca -0.58 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 1h5n h GLY 202 CO 0.62 0.00 -0.28 0.00 0.00 0.00 0.00 176.54 176.88 1h5n h ALA 203 N 2.18 1.51 -0.01 3.60 0.00 -1.90 -2.99 119.26 121.65 1h5n h ALA 203 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1h5n h ALA 203 Cb 0.48 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1h5n h ALA 203 CO 0.00 0.37 0.00 1.88 0.00 0.00 0.00 179.25 181.50 1h5n h TYR 204 N 0.03 0.01 -0.52 0.00 -1.99 -1.87 0.12 116.97 112.75 1h5n h TYR 204 Ca 0.00 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1h5n h TYR 204 Cb 0.51 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.21 1h5n h TYR 204 CO 0.00 0.29 0.25 -1.00 -0.00 0.00 0.00 178.16 177.70 1h5n h PRO 205 N -0.27 0.73 -0.50 4.88 0.13 -1.76 -1.08 132.00 134.13 1h5n h PRO 205 Ca 0.00 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1h5n h PRO 205 Cb 0.29 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 1h5n h PRO 205 CO 0.00 0.57 0.29 0.78 -0.23 0.00 0.00 178.00 179.41 1h5n h GLY 206 N 0.84 0.72 1.05 1.56 0.00 -1.29 -1.42 103.07 104.53 1h5n h GLY 206 Ca 0.18 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 47.06 1h5n h GLY 206 CO -0.02 0.30 -0.38 1.41 0.00 0.00 0.00 176.54 177.85 1h5n h LEU 207 N 0.66 0.87 -1.20 3.11 3.38 -0.34 -2.78 115.31 119.01 1h5n h LEU 207 Ca 0.18 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1h5n h LEU 207 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1h5n h LEU 207 CO -0.03 1.19 -0.20 -0.33 0.09 0.00 0.00 178.44 179.16 1h5n h GLU 208 N 0.58 0.31 -0.30 1.13 5.08 -1.12 -1.86 114.58 118.39 1h5n h GLU 208 Ca 0.04 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1h5n h GLU 208 Cb 0.97 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1h5n h GLU 208 CO 0.09 0.50 -0.37 0.00 -1.00 0.00 0.00 179.01 178.23 1h5n h ALA 209 N 1.52 0.78 -0.55 3.43 0.00 -1.08 0.78 119.26 124.14 1h5n h ALA 209 Ca 0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1h5n h ALA 209 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1h5n h ALA 209 CO 0.03 0.65 0.20 -0.07 0.00 0.00 0.00 179.25 180.06 1h5n h LEU 210 N 0.58 0.79 -0.68 0.00 3.38 -1.15 -1.51 115.31 116.72 1h5n h LEU 210 Ca 0.05 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1h5n h LEU 210 Cb 0.90 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1h5n h LEU 210 CO 0.08 0.76 0.20 0.50 0.09 0.00 0.00 178.44 180.07 1h5n h LYS 211 N 0.77 1.07 0.00 1.13 3.64 -1.13 -2.62 116.57 119.42 1h5n h LYS 211 Ca 0.18 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1h5n h LYS 211 Cb 0.24 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1h5n h LYS 211 CO -0.01 0.93 -0.21 0.00 -2.27 0.00 0.00 179.45 177.89 1h5n h ALA 212 N 1.09 1.61 0.00 5.00 0.00 -0.64 -1.59 119.26 124.73 1h5n h ALA 212 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1h5n h ALA 212 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1h5n h ALA 212 CO -0.00 0.26 0.00 1.63 0.00 0.00 0.00 179.25 181.14 1h5n n LYS 213 N -4.23 0.10 -1.69 0.00 4.76 -0.59 -4.93 118.16 111.58 1h5n n LYS 213 Ca -0.02 0.12 -0.07 0.00 -2.87 0.00 0.00 58.31 55.46 1h5n n LYS 213 Cb 0.27 -1.62 -0.02 0.00 -1.84 0.00 0.00 35.03 31.82 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 1.23 0.48 3.74 0.72 0.00 -0.60 -4.99 105.19 105.77 1h5n n GLY 214 Ca 0.06 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1h5n n GLY 214 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h5n n THR 215 N -3.43 4.35 -2.32 2.61 -1.04 -1.09 -4.94 114.28 108.41 1h5n n THR 215 Ca -0.08 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.01 1h5n n THR 215 Cb 0.40 -1.60 -0.03 0.00 -1.82 0.00 0.00 70.33 67.29 1h5n n THR 215 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1h5n s LYS 216 N -3.11 4.32 -0.10 -2.82 2.47 -0.95 -4.90 119.74 114.66 1h5n s LYS 216 Ca 0.77 1.85 0.04 0.00 -1.56 0.00 0.00 55.97 57.06 1h5n s LYS 216 Cb -0.40 -3.53 0.00 0.00 -1.46 0.00 0.00 37.83 32.44 1h5n s LYS 216 CO 0.45 -0.49 -0.23 0.08 0.16 0.00 0.00 175.35 175.32 1h5n s VAL 217 N 2.15 2.00 -0.05 4.02 1.01 -1.26 -0.56 120.40 127.70 1h5n s VAL 217 Ca 0.60 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.65 1h5n s VAL 217 Cb -0.29 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 1h5n s VAL 217 CO 0.25 0.55 -0.20 -0.63 0.00 0.00 0.00 175.10 175.07 1h5n s ILE 218 N 0.37 1.64 -0.14 2.22 1.01 -0.70 -2.01 121.20 123.60 1h5n s ILE 218 Ca -0.19 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1h5n s ILE 218 Cb -0.18 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.90 1h5n s ILE 218 CO 0.09 0.47 -0.20 -0.69 0.00 0.00 0.00 174.94 174.60 1h5n s VAL 219 N -0.02 1.93 -0.41 2.92 1.01 0.22 -1.16 120.40 124.88 1h5n s VAL 219 Ca -0.04 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 1h5n s VAL 219 Cb -0.12 -1.72 0.08 0.00 0.00 0.00 0.00 36.38 34.62 1h5n s VAL 219 CO 0.03 0.52 0.25 -0.63 0.00 0.00 0.00 175.10 175.27 1h5n s ILE 220 N 0.91 4.04 -0.28 2.22 1.01 -0.44 -0.94 121.20 127.72 1h5n s ILE 220 Ca -0.06 -1.51 -0.23 0.00 0.00 0.00 0.00 60.65 58.85 1h5n s ILE 220 Cb -0.15 -3.52 0.12 0.00 0.01 0.00 0.00 42.46 38.93 1h5n s ILE 220 CO -0.03 -0.53 1.02 -0.62 0.00 0.00 0.00 174.94 174.78 1h5n s ASP 221 N 2.08 -0.47 0.32 3.58 -1.08 -0.33 -0.85 116.67 119.92 1h5n s ASP 221 Ca 0.03 0.87 0.25 0.00 -0.52 0.00 0.00 52.55 53.19 1h5n s ASP 221 Cb -0.23 0.94 1.12 0.00 -1.46 0.00 0.00 42.92 43.29 1h5n s ASP 221 CO 0.01 -0.15 1.75 1.55 0.52 0.00 0.00 175.17 178.85 1h5n h PRO 222 N 4.56 0.00 -6.48 4.34 0.13 -1.80 -3.38 132.00 129.36 1h5n h PRO 222 Ca -0.28 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.16 1h5n h PRO 222 Cb 1.18 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.09 1h5n h PRO 222 CO 0.12 0.00 -0.78 0.08 -0.23 0.00 0.00 178.00 177.19 1h5n s VAL 223 N -3.44 2.95 -1.04 1.56 1.01 -1.26 -2.43 120.40 117.75 1h5n s VAL 223 Ca 0.02 -1.03 -0.21 0.00 0.00 0.00 0.00 61.98 60.76 1h5n s VAL 223 Cb 0.09 -2.23 0.07 0.00 0.00 0.00 0.00 36.38 34.31 1h5n s VAL 223 CO 0.36 0.40 1.42 -0.60 0.00 0.00 0.00 175.10 176.68 1h5n s ARG 224 N -1.27 3.66 0.93 2.72 3.52 0.12 -4.99 118.95 123.64 1h5n s ARG 224 Ca 0.14 -1.42 -0.15 0.00 -0.13 0.00 0.00 55.73 54.17 1h5n s ARG 224 Cb -0.11 -5.28 0.17 0.00 -1.56 0.00 0.00 34.95 28.18 1h5n s ARG 224 CO 0.05 -2.11 1.29 0.95 -0.81 0.00 0.00 175.30 174.67 1h5n s THR 225 N 4.27 2.00 0.34 4.11 -4.23 -1.26 -4.88 115.64 115.99 1h5n s THR 225 Ca 0.44 -0.01 0.22 0.00 -1.18 0.00 0.00 61.69 61.15 1h5n s THR 225 Cb -0.01 -2.99 0.21 0.00 1.34 0.00 0.00 72.50 71.05 1h5n s THR 225 CO -0.07 0.00 1.94 0.11 -0.54 0.00 0.00 174.62 176.05 1h5n h LYS 226 N -1.50 0.00 -0.49 3.99 1.79 -1.98 -0.92 116.57 117.45 1h5n h LYS 226 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1h5n h LYS 226 Cb 1.25 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.88 1h5n h LYS 226 CO 0.44 0.23 0.31 1.15 -1.08 0.00 0.00 179.45 180.49 1h5n h THR 227 N 0.00 1.14 -0.11 -0.16 2.02 -1.92 -0.46 112.91 113.41 1h5n h THR 227 Ca -0.00 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1h5n h THR 227 Cb 0.53 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1h5n h THR 227 CO 0.03 0.14 0.06 0.58 0.37 0.00 0.00 175.52 176.71 1h5n h VAL 228 N 0.66 1.07 -0.66 3.16 2.07 -1.61 -3.11 116.25 117.84 1h5n h VAL 228 Ca 0.18 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1h5n h VAL 228 Cb -0.04 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1h5n h VAL 228 CO -0.04 0.07 0.43 -0.33 0.02 0.00 0.00 177.57 177.72 1h5n h GLU 229 N 0.10 0.85 -0.35 1.57 5.08 -1.09 0.43 114.58 121.17 1h5n h GLU 229 Ca 0.04 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1h5n h GLU 229 Cb 0.05 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1h5n h GLU 229 CO -0.01 0.56 0.10 0.35 -1.00 0.00 0.00 179.01 179.02 1h5n h PHE 230 N 0.87 0.18 0.00 4.33 3.57 -1.08 -2.99 116.94 121.82 1h5n h PHE 230 Ca 0.25 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1h5n h PHE 230 Cb -0.08 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1h5n h PHE 230 CO -0.03 0.06 -0.47 1.19 -2.23 0.00 0.00 178.31 176.83 1h5n n PHE 231 N -5.04 0.02 -3.60 0.41 3.01 -1.14 -4.94 117.46 106.18 1h5n n PHE 231 Ca 0.01 0.01 -0.22 0.00 1.01 0.00 0.00 57.45 58.26 1h5n n PHE 231 Cb 0.14 -0.29 0.07 0.00 -0.01 0.00 0.00 39.48 39.39 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 -0.42 3.78 1.37 0.00 0.05 -4.93 105.19 106.52 1h5n n GLY 232 Ca 0.06 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.40 2.57 0.11 4.61 0.00 -0.63 -4.96 121.76 120.05 1h5n s ALA 233 Ca 0.26 0.61 -0.31 0.00 0.00 0.00 0.00 51.96 52.52 1h5n s ALA 233 Cb -0.12 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 1h5n s ALA 233 CO 0.76 -1.07 1.57 -2.00 0.00 0.00 0.00 175.76 175.01 1h5n s GLU 234 N -3.85 4.23 -0.29 0.00 2.12 -0.85 -4.82 118.70 115.23 1h5n s GLU 234 Ca 0.68 2.28 -0.03 0.00 0.36 0.00 0.00 54.97 58.26 1h5n s GLU 234 Cb -0.21 -3.38 0.04 0.00 0.26 0.00 0.00 34.13 30.83 1h5n s GLU 234 CO 0.37 -0.63 0.00 -1.58 -0.54 0.00 0.00 175.26 172.87 1h5n s HIS 235 N 1.85 3.19 -0.20 5.30 5.65 -1.26 -0.61 115.29 129.20 1h5n s HIS 235 Ca 0.70 -1.63 -0.12 0.00 0.25 0.00 0.00 55.06 54.27 1h5n s HIS 235 Cb -0.40 -2.13 -0.05 0.00 -1.18 0.00 0.00 32.58 28.82 1h5n s HIS 235 CO 0.31 -0.75 0.21 0.42 -0.65 0.00 0.00 174.74 174.28 1h5n s ILE 236 N 1.32 5.35 -0.56 0.89 -1.09 -0.12 -4.99 121.20 122.00 1h5n s ILE 236 Ca -0.02 0.33 -0.00 0.00 -2.23 0.00 0.00 60.65 58.72 1h5n s ILE 236 Cb -0.18 -3.55 0.14 0.00 -1.58 0.00 0.00 42.46 37.29 1h5n s ILE 236 CO -0.01 0.38 0.35 0.42 -1.23 0.00 0.00 174.94 174.84 1h5n s THR 237 N 0.71 3.23 0.46 2.92 -4.23 -1.26 -1.18 115.64 116.29 1h5n s THR 237 Ca 0.11 -3.01 -0.20 0.00 -1.18 0.00 0.00 61.69 57.42 1h5n s THR 237 Cb -0.13 -3.16 -0.10 0.00 1.34 0.00 0.00 72.50 70.45 1h5n s THR 237 CO 0.02 -0.83 0.97 -2.16 -0.54 0.00 0.00 174.62 172.09 1h5n s PRO 238 N -0.03 4.08 0.41 3.99 0.04 -1.26 -4.78 135.00 137.45 1h5n s PRO 238 Ca 0.16 1.11 -0.27 0.00 0.04 0.00 0.00 61.00 62.05 1h5n s PRO 238 Cb -0.22 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 1h5n s PRO 238 CO -0.02 -0.16 1.44 0.15 0.04 0.00 0.00 177.00 178.44 1h5n s LYS 239 N -3.42 3.89 0.54 4.56 1.02 -0.62 -4.44 119.74 121.27 1h5n s LYS 239 Ca 0.62 2.46 -0.21 0.00 0.02 0.00 0.00 55.97 58.85 1h5n s LYS 239 Cb -0.10 -2.80 -0.06 0.00 -0.52 0.00 0.00 37.83 34.35 1h5n s LYS 239 CO 0.19 -0.66 1.16 -2.30 -0.92 0.00 0.00 175.35 172.81 1h5n n PRO 240 N 0.12 1.36 -1.15 -1.68 -0.02 -1.26 -2.77 135.00 129.60 1h5n n PRO 240 Ca 0.03 0.50 -0.05 0.00 -2.02 0.00 0.00 63.50 61.96 1h5n n PRO 240 Cb 0.41 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 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 -0.76 -0.54 -0.03 -0.52 6.02 -1.26 -4.56 117.38 115.72 1h5n n GLN 241 Ca 0.11 0.59 0.01 0.00 -0.01 0.00 0.00 57.00 57.71 1h5n n GLN 241 Cb 0.44 -4.31 0.03 0.00 1.02 0.00 0.00 30.24 27.42 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 -2.76 0.95 -0.29 5.09 -2.24 -1.11 -4.75 114.28 109.17 1h5n n THR 242 Ca -0.05 -0.98 -0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1h5n n THR 242 Cb 0.22 0.53 0.13 0.00 -2.10 0.00 0.00 70.33 69.10 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 0.42 0.77 -0.95 3.42 3.32 -1.92 -1.60 116.42 119.89 1h5n h ASP 243 Ca 0.00 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.14 1h5n h ASP 243 Cb 0.53 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 1h5n h ASP 243 CO 0.00 0.50 0.62 0.58 -1.72 0.00 0.00 179.24 179.22 1h5n h VAL 244 N 0.91 1.06 -0.33 -1.35 2.07 -1.92 -0.92 116.25 115.76 1h5n h VAL 244 Ca 0.35 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 1h5n h VAL 244 Cb 0.16 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 1h5n h VAL 244 CO -0.17 0.20 -0.23 0.00 0.02 0.00 0.00 177.57 177.38 1h5n h ALA 245 N 1.49 0.97 -0.38 1.67 0.00 -1.65 -0.65 119.26 120.71 1h5n h ALA 245 Ca 0.41 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1h5n h ALA 245 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1h5n h ALA 245 CO -0.16 0.60 0.13 0.82 0.00 0.00 0.00 179.25 180.64 1h5n h ILE 246 N 0.57 1.21 -0.68 0.00 2.04 -1.01 -0.44 117.51 119.20 1h5n h ILE 246 Ca 0.08 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1h5n h ILE 246 Cb 0.71 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1h5n h ILE 246 CO 0.05 0.24 0.43 0.24 0.00 0.00 0.00 178.15 179.11 1h5n h MET 247 N 0.47 0.91 -0.70 2.37 2.86 -1.01 -0.35 114.93 119.49 1h5n h MET 247 Ca 0.12 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1h5n h MET 247 Cb 0.24 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1h5n h MET 247 CO -0.01 0.62 0.42 -0.07 1.06 0.00 0.00 176.91 178.94 1h5n h LEU 248 N 0.93 0.83 -1.02 1.22 3.38 -0.85 0.21 115.31 120.01 1h5n h LEU 248 Ca 0.25 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1h5n h LEU 248 Cb -0.07 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1h5n h LEU 248 CO -0.05 0.64 0.44 1.23 0.09 0.00 0.00 178.44 180.80 1h5n h GLY 249 N 0.95 1.21 0.81 0.83 0.00 -0.41 0.21 103.07 106.67 1h5n h GLY 249 Ca 0.25 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1h5n h GLY 249 CO -0.05 0.52 -0.04 -0.33 0.00 0.00 0.00 176.54 176.64 1h5n h MET 250 N 1.14 0.38 -0.89 4.80 2.86 -0.67 -2.09 114.93 120.46 1h5n h MET 250 Ca 0.29 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1h5n h MET 250 Cb 0.03 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 1h5n h MET 250 CO -0.05 0.63 0.59 0.00 1.06 0.00 0.00 176.91 179.14 1h5n h ALA 251 N 0.75 1.13 -0.12 6.32 0.00 -0.44 -1.89 119.26 124.99 1h5n h ALA 251 Ca 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1h5n h ALA 251 Cb 0.48 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1h5n h ALA 251 CO 0.02 0.52 0.01 1.25 0.00 0.00 0.00 179.25 181.05 1h5n h HIS 252 N 1.20 0.01 -0.32 0.00 6.17 -0.57 -2.43 115.15 119.20 1h5n h HIS 252 Ca 0.33 0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.48 1h5n h HIS 252 Cb -0.13 0.01 -0.06 0.00 2.52 0.00 0.00 27.41 29.76 1h5n h HIS 252 CO -0.01 -0.01 -0.04 1.15 0.71 0.00 0.00 177.93 179.74 1h5n h THR 253 N 0.05 0.72 -0.52 6.26 2.02 -0.92 -0.25 112.91 120.28 1h5n h THR 253 Ca 0.06 -0.02 0.07 0.00 0.77 0.00 0.00 66.41 67.29 1h5n h THR 253 Cb 0.06 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1h5n h THR 253 CO -0.09 0.01 0.35 -0.07 0.37 0.00 0.00 175.52 176.09 1h5n h LEU 254 N 0.05 0.39 0.08 2.58 3.38 -1.18 0.20 115.31 120.80 1h5n h LEU 254 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1h5n h LEU 254 Cb 0.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1h5n h LEU 254 CO -0.29 0.25 -0.04 0.58 0.09 0.00 0.00 178.44 179.03 1h5n h VAL 255 N 0.44 1.02 -0.55 1.22 2.07 -0.82 0.16 116.25 119.79 1h5n h VAL 255 Ca 0.23 -1.47 0.06 0.00 0.82 0.00 0.00 66.70 66.33 1h5n h VAL 255 Cb 0.35 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1h5n h VAL 255 CO -0.06 0.30 0.36 0.00 0.02 0.00 0.00 177.57 178.20 1h5n h ALA 256 N -0.29 1.85 -0.35 1.67 0.00 -0.83 0.33 119.26 121.64 1h5n h ALA 256 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h5n h ALA 256 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1h5n h ALA 256 CO 0.02 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.72 1h5n n GLU 257 N -4.47 2.10 -3.79 0.00 1.02 0.04 -4.96 120.64 110.58 1h5n n GLU 257 Ca 0.07 -1.68 -0.23 0.00 -0.02 0.00 0.00 57.16 55.31 1h5n n GLU 257 Cb 0.23 -1.42 0.01 0.00 -0.02 0.00 0.00 31.44 30.24 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 0.88 -0.91 -0.03 1.62 2.03 0.11 -4.92 116.55 115.33 1h5n n ASP 258 Ca 0.17 -0.88 0.02 0.00 0.52 0.00 0.00 54.79 54.62 1h5n n ASP 258 Cb 0.44 -3.72 -0.11 0.00 -0.72 0.00 0.00 41.12 37.01 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 -4.32 0.00 -4.74 -2.67 4.77 0.52 -5.03 117.00 105.53 1h5n n LEU 259 Ca -0.30 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.37 1h5n n LEU 259 Cb 0.68 0.12 0.11 0.00 -2.33 0.00 0.00 43.42 42.00 1h5n n LEU 259 CO 0.71 0.12 0.70 -0.72 -1.33 0.00 0.00 177.39 176.87 1h5n s TYR 260 N -2.74 2.34 -1.00 -1.77 -0.85 -1.08 -4.92 117.35 107.33 1h5n s TYR 260 Ca -0.06 1.61 -0.22 0.00 -0.52 0.00 0.00 57.07 57.89 1h5n s TYR 260 Cb 0.07 -3.13 0.08 0.00 0.38 0.00 0.00 41.96 39.36 1h5n s TYR 260 CO 0.57 -2.05 1.35 0.34 -1.52 0.00 0.00 175.55 174.25 1h5n s ASP 261 N -3.17 6.55 0.25 -0.18 -1.08 -0.34 -4.85 116.67 113.85 1h5n s ASP 261 Ca 0.63 -1.66 -0.05 0.00 -0.52 0.00 0.00 52.55 50.95 1h5n s ASP 261 Cb -0.19 -2.52 0.32 0.00 -1.46 0.00 0.00 42.92 39.07 1h5n s ASP 261 CO 0.56 -1.36 1.89 0.11 0.52 0.00 0.00 175.17 176.89 1h5n h LYS 262 N 9.46 1.17 -0.38 4.34 1.57 -1.91 -2.16 116.57 128.65 1h5n h LYS 262 Ca 0.19 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1h5n h LYS 262 Cb 1.01 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1h5n h LYS 262 CO 1.33 0.77 -0.05 -0.44 -0.57 0.00 0.00 179.45 180.49 1h5n h ASP 263 N 1.20 0.71 0.05 0.86 3.32 -1.99 -0.56 116.42 120.00 1h5n h ASP 263 Ca 0.39 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1h5n h ASP 263 Cb 0.02 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1h5n h ASP 263 CO -0.13 0.88 -0.06 0.15 -1.72 0.00 0.00 179.24 178.36 1h5n h PHE 264 N 0.52 -0.16 -0.44 4.55 3.57 -1.81 0.17 116.94 123.34 1h5n h PHE 264 Ca 0.10 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.69 1h5n h PHE 264 Cb 0.55 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 1h5n h PHE 264 CO 0.04 -0.10 -0.00 0.82 -2.23 0.00 0.00 178.31 176.84 1h5n h ILE 265 N -0.13 0.66 -0.40 1.41 1.08 -1.33 0.43 117.51 119.22 1h5n h ILE 265 Ca 0.01 -0.04 -0.09 0.00 -0.39 0.00 0.00 64.86 64.35 1h5n h ILE 265 Cb 0.14 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 1h5n h ILE 265 CO -0.03 0.02 -0.13 0.00 -0.69 0.00 0.00 178.15 177.32 1h5n h ALA 266 N 1.39 1.02 0.00 1.87 0.00 -0.76 -2.94 119.26 119.84 1h5n h ALA 266 Ca 0.22 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1h5n h ALA 266 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1h5n h ALA 266 CO -0.37 0.59 -1.37 0.09 0.00 0.00 0.00 179.25 178.20 1h5n n ASN 267 N -4.16 0.73 0.00 0.00 3.02 0.02 -4.59 115.26 110.27 1h5n n ASN 267 Ca 0.01 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1h5n n ASN 267 Cb 0.37 0.50 0.00 0.00 -0.61 0.00 0.00 39.78 40.04 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 -2.74 0.00 -4.29 3.10 4.02 0.11 -4.97 117.16 112.39 1h5n n TYR 268 Ca -0.07 -0.04 -0.16 0.00 -0.01 0.00 0.00 57.90 57.63 1h5n n TYR 268 Cb 0.72 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.93 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 -0.08 0.92 -0.03 -0.72 -4.23 -1.11 -1.34 115.64 109.05 1h5n s THR 269 Ca 0.00 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.51 1h5n s THR 269 Cb 0.00 -2.22 0.01 0.00 1.34 0.00 0.00 72.50 71.62 1h5n s THR 269 CO 0.00 -0.41 -0.06 -0.55 -0.54 0.00 0.00 174.62 173.06 1h5n s SER 270 N -3.25 0.91 0.00 3.99 0.15 0.30 -4.81 113.70 110.99 1h5n s SER 270 Ca 0.26 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1h5n s SER 270 Cb 0.05 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1h5n s SER 270 CO 0.06 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.13 1h5n n GLY 271 N 3.50 0.78 0.29 9.45 0.00 -1.26 -1.24 105.19 116.71 1h5n n GLY 271 Ca -0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.83 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 0.58 0.00 1.61 3.57 -1.92 -2.08 116.94 118.70 1h5n h PHE 272 Ca 0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 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 0.48 -0.03 0.38 -2.23 0.00 0.00 178.31 176.91 1h5n h ASP 273 N 0.57 0.00 0.59 0.41 2.03 -2.00 0.23 116.42 118.25 1h5n h ASP 273 Ca 0.14 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 1h5n h ASP 273 Cb 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1h5n h ASP 273 CO -0.01 0.03 -0.69 0.29 -1.03 0.00 0.00 179.24 177.83 1h5n n LYS 274 N -3.16 0.17 -0.02 4.15 5.02 -0.83 -4.04 118.16 119.45 1h5n n LYS 274 Ca -0.00 0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 1h5n n LYS 274 Cb 0.28 -1.58 -0.14 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.81 0.96 -0.29 2.13 7.35 -0.16 -4.53 117.46 121.11 1h5n n PHE 275 Ca 0.04 0.30 0.04 0.00 -0.76 0.00 0.00 57.45 57.07 1h5n n PHE 275 Cb 0.39 -1.16 0.18 0.00 0.35 0.00 0.00 39.48 39.24 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 0.02 0.61 -0.97 -2.13 5.85 -0.78 -2.18 115.31 115.73 1h5n h LEU 276 Ca -0.35 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1h5n h LEU 276 Cb 2.03 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.97 1h5n h LEU 276 CO 0.07 0.33 0.53 -0.65 -0.34 0.00 0.00 178.44 178.38 1h5n h PRO 277 N 0.72 1.24 -0.53 5.25 0.11 -1.80 -0.89 132.00 136.11 1h5n h PRO 277 Ca 0.41 -0.12 -0.09 0.00 0.11 0.00 0.00 66.00 66.30 1h5n h PRO 277 Cb 0.43 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1h5n h PRO 277 CO -0.28 0.88 -0.02 -0.92 -0.21 0.00 0.00 178.00 177.46 1h5n h TYR 278 N 1.26 1.04 -0.75 0.65 3.20 -1.68 0.17 116.97 120.86 1h5n h TYR 278 Ca 0.32 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1h5n h TYR 278 Cb -0.02 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 37.94 1h5n h TYR 278 CO 0.01 0.96 0.37 1.25 -1.64 0.00 0.00 178.16 179.10 1h5n h LEU 279 N 0.82 0.96 -0.21 2.82 5.85 -0.80 -2.26 115.31 122.49 1h5n h LEU 279 Ca 0.15 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1h5n h LEU 279 Cb 0.55 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1h5n h LEU 279 CO 0.03 0.80 -0.11 0.47 -0.34 0.00 0.00 178.44 179.29 1h5n n ASP 280 N -4.33 0.44 0.00 1.25 8.00 -0.40 -1.80 116.55 119.70 1h5n n ASP 280 Ca 0.07 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.06 1h5n n ASP 280 Cb 0.13 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 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 1.29 0.43 0.18 0.44 0.00 -0.68 -4.04 105.19 102.83 1h5n n GLY 281 Ca 0.14 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 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 0.22 0.17 0.00 1.61 5.08 -0.96 0.16 114.58 120.86 1h5n h GLU 282 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1h5n h GLU 282 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1h5n h GLU 282 CO 0.00 0.59 -0.29 0.25 -1.00 0.00 0.00 179.01 178.56 1h5n n THR 283 N -4.00 0.36 -1.82 1.13 -2.24 -1.23 -4.55 114.28 101.94 1h5n n THR 283 Ca -0.02 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1h5n n THR 283 Cb 0.50 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.03 0.00 -1.39 3.42 5.68 -1.12 -5.01 116.55 116.10 1h5n n ASP 284 Ca 0.05 -1.34 -0.18 0.00 -0.50 0.00 0.00 54.79 52.81 1h5n n ASP 284 Cb 0.41 -0.07 -0.08 0.00 -1.14 0.00 0.00 41.12 40.25 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 0.00 -5.43 -3.72 -1.12 7.64 0.56 -4.91 113.62 106.63 1h5n n SER 285 Ca 0.00 0.45 -0.28 0.00 1.01 0.00 0.00 58.87 60.05 1h5n n SER 285 Cb 0.57 -4.53 -0.12 0.00 -1.01 0.00 0.00 64.21 59.12 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 -2.59 1.90 0.15 0.44 2.01 -1.21 -5.01 115.64 111.33 1h5n s THR 286 Ca 0.00 -3.50 -0.34 0.00 0.31 0.00 0.00 61.69 58.16 1h5n s THR 286 Cb 0.00 -2.27 -0.13 0.00 0.01 0.00 0.00 72.50 70.11 1h5n s THR 286 CO 0.00 -1.05 1.63 -2.65 -0.69 0.00 0.00 174.62 171.86 1h5n n PRO 287 N 2.51 2.26 -1.37 4.92 -0.02 -1.26 -3.94 135.00 138.09 1h5n n PRO 287 Ca 0.21 0.82 -0.39 0.00 -2.02 0.00 0.00 63.50 62.11 1h5n n PRO 287 Cb 0.39 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.24 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 3.79 3.72 -1.17 -0.52 4.76 -0.75 -4.80 118.16 123.19 1h5n n LYS 288 Ca 0.17 -2.30 -0.29 0.00 -2.87 0.00 0.00 58.31 53.03 1h5n n LYS 288 Cb 0.30 -2.81 0.20 0.00 -1.84 0.00 0.00 35.03 30.87 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 2.03 1.87 0.31 -0.18 -4.23 -1.26 -3.67 115.64 110.51 1h5n s THR 289 Ca 0.68 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 61.23 1h5n s THR 289 Cb 0.18 -2.51 0.11 0.00 1.34 0.00 0.00 72.50 71.61 1h5n s THR 289 CO -0.06 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 175.81 1h5n h ALA 290 N -2.12 1.24 -0.39 3.99 0.00 -1.91 -0.95 119.26 119.12 1h5n h ALA 290 Ca -0.51 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.04 1h5n h ALA 290 Cb 1.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1h5n h ALA 290 CO 0.50 0.50 -0.03 0.93 0.00 0.00 0.00 179.25 181.14 1h5n h GLU 291 N 0.43 0.72 -0.91 0.00 3.07 -1.92 0.22 114.58 116.19 1h5n h GLU 291 Ca 0.08 -0.25 0.02 0.00 -0.50 0.00 0.00 59.36 58.71 1h5n h GLU 291 Cb 0.52 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.33 1h5n h GLU 291 CO 0.03 0.83 0.60 2.35 -1.40 0.00 0.00 179.01 181.42 1h5n h TRP 292 N 0.54 1.13 -0.03 4.33 7.01 -1.82 -2.08 115.95 125.03 1h5n h TRP 292 Ca 0.11 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 61.00 1h5n h TRP 292 Cb 0.53 -0.38 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 1h5n h TRP 292 CO 0.04 0.69 -0.62 0.00 -2.79 0.00 0.00 178.44 175.76 1h5n h ALA 293 N 1.45 0.90 -0.09 2.65 0.00 -0.78 -2.99 119.26 120.39 1h5n h ALA 293 Ca 0.34 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1h5n h ALA 293 Cb -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1h5n h ALA 293 CO -0.09 0.76 0.05 1.49 0.00 0.00 0.00 179.25 181.47 1h5n h GLU 294 N 0.08 0.13 -0.68 0.00 4.81 0.08 -1.48 114.58 117.51 1h5n h GLU 294 Ca -0.01 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1h5n h GLU 294 Cb 1.12 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 1h5n h GLU 294 CO 0.09 0.15 0.45 0.78 -0.73 0.00 0.00 179.01 179.75 1h5n h GLY 295 N 0.06 0.90 0.15 1.92 0.00 -1.27 0.28 103.07 105.12 1h5n h GLY 295 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1h5n h GLY 295 CO -0.01 0.25 -0.01 -2.22 0.00 0.00 0.00 176.54 174.55 1h5n h ILE 296 N 0.76 1.54 0.00 2.60 2.04 -1.45 -3.39 117.51 119.60 1h5n h ILE 296 Ca 0.28 -1.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.18 1h5n h ILE 296 Cb 0.15 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1h5n h ILE 296 CO -0.08 0.48 -0.79 0.77 0.00 0.00 0.00 178.15 178.52 1h5n h SER 297 N -0.87 0.00 0.00 1.72 4.64 -1.23 -3.46 113.55 114.35 1h5n h SER 297 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h5n h SER 297 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1h5n h SER 297 CO 0.00 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 1h5n n GLY 298 N 1.22 2.33 3.70 -0.77 0.00 0.98 -1.59 105.19 111.06 1h5n n GLY 298 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.96 4.93 -0.03 1.61 1.01 -1.26 -4.96 120.40 118.75 1h5n s VAL 299 Ca 0.00 1.71 -0.40 0.00 0.00 0.00 0.00 61.98 63.29 1h5n s VAL 299 Cb 0.00 -4.16 -0.20 0.00 0.00 0.00 0.00 36.38 32.02 1h5n s VAL 299 CO 0.00 0.15 1.12 -2.65 0.00 0.00 0.00 175.10 173.72 1h5n n PRO 300 N 4.30 0.05 -0.35 2.72 -0.02 -1.26 -4.25 135.00 136.19 1h5n n PRO 300 Ca 0.03 0.02 0.09 0.00 -2.02 0.00 0.00 63.50 61.62 1h5n n PRO 300 Cb 0.50 -1.53 0.28 0.00 -0.02 0.00 0.00 33.50 32.74 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 3.22 1.61 0.00 3.55 0.00 -1.93 -0.89 119.26 124.82 1h5n h ALA 301 Ca -0.50 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1h5n h ALA 301 Cb 1.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1h5n h ALA 301 CO 0.68 0.11 -0.46 0.93 0.00 0.00 0.00 179.25 180.51 1h5n h GLU 302 N 0.89 0.00 -0.31 0.00 4.39 -1.92 -1.49 114.58 116.15 1h5n h GLU 302 Ca 0.51 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 60.09 1h5n h GLU 302 Cb 0.63 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1h5n h GLU 302 CO -0.28 0.46 -0.27 1.15 -1.16 0.00 0.00 179.01 178.91 1h5n h THR 303 N 0.00 1.30 -0.31 1.13 2.02 -1.61 -0.58 112.91 114.86 1h5n h THR 303 Ca -0.00 -1.42 0.03 0.00 0.77 0.00 0.00 66.41 65.78 1h5n h THR 303 Cb 0.93 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 1h5n h THR 303 CO 0.06 0.46 0.13 0.40 0.37 0.00 0.00 175.52 176.94 1h5n h ILE 304 N 0.48 0.95 0.14 3.11 2.04 -0.57 -0.97 117.51 122.69 1h5n h ILE 304 Ca 0.05 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1h5n h ILE 304 Cb 0.83 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1h5n h ILE 304 CO 0.07 0.05 -0.13 0.11 0.00 0.00 0.00 178.15 178.25 1h5n h LYS 305 N 0.29 -0.28 -0.89 2.37 1.57 -1.23 -2.27 116.57 116.12 1h5n h LYS 305 Ca 0.13 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1h5n h LYS 305 Cb 0.08 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1h5n h LYS 305 CO -0.12 -0.19 0.59 0.93 -0.57 0.00 0.00 179.45 180.09 1h5n h GLU 306 N -0.29 1.14 -0.24 3.15 5.08 -0.84 -1.68 114.58 120.90 1h5n h GLU 306 Ca 0.00 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1h5n h GLU 306 Cb 0.27 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1h5n h GLU 306 CO -0.03 0.75 0.12 -0.07 -1.00 0.00 0.00 179.01 178.78 1h5n h LEU 307 N 1.17 0.17 -0.56 1.33 -0.00 -1.02 0.46 115.31 116.87 1h5n h LEU 307 Ca 0.34 0.01 0.08 0.00 -0.00 0.00 0.00 57.88 58.31 1h5n h LEU 307 Cb -0.08 -0.02 -0.07 0.00 -0.00 0.00 0.00 40.66 40.49 1h5n h LEU 307 CO -0.09 0.13 0.19 0.00 -0.00 0.00 0.00 178.44 178.67 1h5n h ALA 308 N 1.13 0.69 -0.51 1.53 0.00 -0.88 0.11 119.26 121.33 1h5n h ALA 308 Ca 0.10 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1h5n h ALA 308 Cb 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1h5n h ALA 308 CO -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 179.25 178.94 1h5n h ARG 309 N 0.36 0.87 -0.13 0.00 3.08 -0.91 -1.62 114.38 116.03 1h5n h ARG 309 Ca 0.28 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1h5n h ARG 309 Cb 0.33 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1h5n h ARG 309 CO -0.29 0.88 0.00 1.25 -1.07 0.00 0.00 179.97 180.74 1h5n h LEU 310 N 0.80 0.22 -1.27 3.04 5.85 -0.08 -2.39 115.31 121.47 1h5n h LEU 310 Ca 0.15 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.62 1h5n h LEU 310 Cb 0.51 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1h5n h LEU 310 CO 0.03 0.47 0.53 -0.26 -0.34 0.00 0.00 178.44 178.87 1h5n h PHE 311 N -0.05 0.89 0.00 1.25 0.04 -0.69 -2.09 116.94 116.30 1h5n h PHE 311 Ca 0.04 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.71 1h5n h PHE 311 Cb 0.36 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1h5n h PHE 311 CO 0.03 0.47 -0.57 1.49 -0.60 0.00 0.00 178.31 179.13 1h5n h GLU 312 N 0.88 0.00 -0.02 1.51 4.57 -1.06 -3.29 114.58 117.17 1h5n h GLU 312 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1h5n h GLU 312 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1h5n h GLU 312 CO -0.12 0.57 -0.36 -1.13 -1.18 0.00 0.00 179.01 176.79 1h5n n SER 313 N -3.81 2.25 -4.38 1.04 3.41 -0.90 -4.98 113.62 106.25 1h5n n SER 313 Ca -0.01 -1.62 -0.20 0.00 -0.26 0.00 0.00 58.87 56.78 1h5n n SER 313 Cb 0.59 0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 64.80 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 -2.34 1.44 -0.53 4.33 -0.14 -0.84 -5.08 119.74 116.59 1h5n s LYS 314 Ca 0.20 -1.69 -0.28 0.00 -1.36 0.00 0.00 55.97 52.84 1h5n s LYS 314 Cb 0.18 -1.08 0.02 0.00 -1.68 0.00 0.00 37.83 35.27 1h5n s LYS 314 CO 0.50 0.08 1.34 0.50 -0.76 0.00 0.00 175.35 177.01 1h5n s ARG 315 N -3.71 3.44 -0.06 1.68 6.06 -1.26 -4.84 118.95 120.27 1h5n s ARG 315 Ca 0.26 0.51 0.05 0.00 -2.50 0.00 0.00 55.73 54.05 1h5n s ARG 315 Cb 0.02 -4.06 -0.02 0.00 0.06 0.00 0.00 34.95 30.95 1h5n s ARG 315 CO 0.09 -1.76 -0.19 0.99 -2.50 0.00 0.00 175.30 171.93 1h5n s THR 316 N 5.54 2.60 -0.21 4.11 2.01 -1.26 -0.63 115.64 127.80 1h5n s THR 316 Ca 0.52 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 1h5n s THR 316 Cb -0.10 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.41 1h5n s THR 316 CO 0.27 0.57 -0.05 -0.32 -0.69 0.00 0.00 174.62 174.41 1h5n s MET 317 N -0.40 3.39 -0.74 4.92 1.75 -0.46 -2.53 119.30 125.23 1h5n s MET 317 Ca 0.04 -0.63 -0.16 0.00 -1.25 0.00 0.00 55.69 53.69 1h5n s MET 317 Cb -0.12 -2.98 0.16 0.00 2.84 0.00 0.00 34.83 34.74 1h5n s MET 317 CO 0.02 -0.15 0.76 -0.51 -0.65 0.00 0.00 175.02 174.49 1h5n s LEU 318 N 1.35 6.09 -0.56 4.11 1.43 -0.62 -0.61 118.68 129.87 1h5n s LEU 318 Ca 0.04 -2.15 -0.18 0.00 -1.03 0.00 0.00 54.13 50.81 1h5n s LEU 318 Cb -0.14 -2.26 0.10 0.00 0.03 0.00 0.00 46.19 43.92 1h5n s LEU 318 CO -0.03 -0.82 0.61 0.00 0.23 0.00 0.00 176.35 176.35 1h5n s ALA 319 N 1.37 3.49 -0.15 4.21 0.00 0.17 -1.32 121.76 129.53 1h5n s ALA 319 Ca 0.16 -2.24 -0.08 0.00 0.00 0.00 0.00 51.96 49.80 1h5n s ALA 319 Cb -0.16 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1h5n s ALA 319 CO -0.04 -2.17 0.13 0.00 0.00 0.00 0.00 175.76 173.69 1h5n s ALA 320 N 2.30 3.79 0.53 0.00 0.00 -0.87 -0.68 121.76 126.83 1h5n s ALA 320 Ca 0.09 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 1h5n s ALA 320 Cb -0.25 -2.04 0.06 0.00 0.00 0.00 0.00 23.12 20.88 1h5n s ALA 320 CO 0.06 0.43 0.39 0.41 0.00 0.00 0.00 175.76 177.06 1h5n n GLY 321 N 2.61 0.70 0.21 0.00 0.00 -0.15 -4.49 105.19 104.06 1h5n n GLY 321 Ca -0.18 -1.98 0.06 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.97 0.00 -0.33 1.61 8.01 -1.24 -4.58 117.44 118.94 1h5n n TRP 322 Ca 0.06 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.32 1h5n n TRP 322 Cb 0.23 0.00 0.22 0.00 -2.01 0.00 0.00 31.31 29.75 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 1.03 0.79 0.45 -0.99 4.64 -1.91 -1.72 113.55 115.83 1h5n h SER 323 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1h5n h SER 323 Cb 0.40 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1h5n h SER 323 CO 0.00 0.41 0.00 1.15 -0.87 0.00 0.00 176.83 177.52 1h5n n MET 324 N -4.70 0.19 -0.01 4.77 0.00 -1.26 -1.50 117.12 114.61 1h5n n MET 324 Ca 0.17 0.13 0.09 0.00 0.00 0.00 0.00 57.70 58.09 1h5n n MET 324 Cb 0.35 -1.50 0.08 0.00 0.00 0.00 0.00 33.22 32.15 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 -1.35 1.62 -1.54 3.17 -0.00 -0.66 -4.45 117.38 114.17 1h5n n GLN 325 Ca 0.08 -1.63 -0.36 0.00 -0.00 0.00 0.00 57.00 55.08 1h5n n GLN 325 Cb 0.17 -1.36 0.06 0.00 -0.00 0.00 0.00 30.24 29.11 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 1.05 2.67 -3.98 2.61 0.63 -0.56 -4.36 116.66 114.72 1h5n n ARG 326 Ca 0.11 -3.28 -0.09 0.00 -0.92 0.00 0.00 57.85 53.67 1h5n n ARG 326 Cb 0.47 -2.25 -0.08 0.00 0.45 0.00 0.00 32.46 31.05 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 -3.78 0.99 0.37 -0.14 -1.94 -1.24 -1.60 119.30 111.96 1h5n s MET 327 Ca 0.59 -1.18 -0.28 0.00 -1.71 0.00 0.00 55.69 53.11 1h5n s MET 327 Cb 0.47 0.33 -0.11 0.00 2.01 0.00 0.00 34.83 37.53 1h5n s MET 327 CO -0.17 -0.33 1.51 -1.58 -0.01 0.00 0.00 175.02 174.44 1h5n s HIS 328 N -3.95 2.57 -1.61 -0.03 2.46 -1.26 -0.42 115.29 113.05 1h5n s HIS 328 Ca 0.15 1.11 -0.01 0.00 0.47 0.00 0.00 55.06 56.78 1h5n s HIS 328 Cb 0.05 -4.05 0.00 0.00 -0.13 0.00 0.00 32.58 28.45 1h5n s HIS 328 CO -0.03 -3.13 0.13 0.72 -2.47 0.00 0.00 174.74 169.96 1h5n n HIS 329 N 0.60 -1.27 0.07 3.88 8.25 0.18 -4.89 115.22 122.03 1h5n n HIS 329 Ca 0.02 0.11 0.20 0.00 -0.26 0.00 0.00 57.72 57.78 1h5n n HIS 329 Cb 0.39 -3.85 0.74 0.00 1.12 0.00 0.00 29.99 28.39 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 -0.28 0.00 1.96 -1.41 0.00 -0.92 -0.93 103.07 101.48 1h5n h GLY 330 Ca -0.47 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.87 1h5n h GLY 330 CO 0.54 0.00 0.02 0.83 0.00 0.00 0.00 176.54 177.93 1h5n h GLU 331 N 0.00 0.00 0.00 4.80 3.07 -1.84 -2.84 114.58 117.77 1h5n h GLU 331 Ca 0.20 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.02 1h5n h GLU 331 Cb 0.93 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 1h5n h GLU 331 CO -0.00 0.00 -0.22 1.96 -1.40 0.00 0.00 179.01 179.35 1h5n h GLN 332 N 0.00 0.00 -0.04 2.33 1.08 -1.53 -3.04 115.11 113.92 1h5n h GLN 332 Ca 0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1h5n h GLN 332 Cb 0.04 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1h5n h GLN 332 CO -0.00 0.22 -0.02 0.00 -0.95 0.00 0.00 178.83 178.08 1h5n h ALA 333 N 1.78 0.05 0.00 3.87 0.00 -1.68 -2.06 119.26 121.22 1h5n h ALA 333 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1h5n h ALA 333 Cb 0.67 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1h5n h ALA 333 CO 0.03 -0.20 -0.83 0.45 0.00 0.00 0.00 179.25 178.70 1h5n h HIS 334 N -0.34 0.00 -0.55 0.00 3.86 -1.75 -1.90 115.15 114.46 1h5n h HIS 334 Ca 0.01 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1h5n h HIS 334 Cb 0.48 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 1h5n h HIS 334 CO 0.08 0.46 0.20 2.35 0.86 0.00 0.00 177.93 181.87 1h5n h TRP 335 N 0.00 0.87 -0.40 2.45 2.91 -1.59 -1.34 115.95 118.84 1h5n h TRP 335 Ca -0.06 -0.08 -0.09 0.00 1.13 0.00 0.00 58.89 59.80 1h5n h TRP 335 Cb 1.40 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 29.78 1h5n h TRP 335 CO 0.00 0.72 -0.12 1.98 -1.03 0.00 0.00 178.44 179.99 1h5n h MET 336 N 0.76 0.71 -0.61 2.65 4.05 -1.36 -0.58 114.93 120.55 1h5n h MET 336 Ca 0.18 -0.23 -0.06 0.00 -0.28 0.00 0.00 59.70 59.31 1h5n h MET 336 Cb 0.24 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.95 1h5n h MET 336 CO -0.01 0.80 0.16 1.25 0.23 0.00 0.00 176.91 179.34 1h5n h LEU 337 N 0.65 0.93 -0.67 3.39 5.85 -0.86 0.87 115.31 125.46 1h5n h LEU 337 Ca 0.11 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 1h5n h LEU 337 Cb 0.57 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1h5n h LEU 337 CO 0.04 0.91 -0.18 0.58 -0.34 0.00 0.00 178.44 179.45 1h5n h VAL 338 N 0.89 1.27 -0.30 1.05 2.07 -1.07 -0.33 116.25 119.83 1h5n h VAL 338 Ca 0.19 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1h5n h VAL 338 Cb 0.34 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1h5n h VAL 338 CO 0.00 0.44 0.19 0.74 0.02 0.00 0.00 177.57 178.96 1h5n h THR 339 N 0.75 1.10 -0.48 2.57 2.02 -0.77 -0.24 112.91 117.86 1h5n h THR 339 Ca 0.11 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1h5n h THR 339 Cb 0.70 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1h5n h THR 339 CO 0.05 0.09 0.30 0.25 0.37 0.00 0.00 175.52 176.59 1h5n h LEU 340 N 0.39 0.57 -1.09 2.58 5.85 -0.66 -2.30 115.31 120.65 1h5n h LEU 340 Ca 0.11 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1h5n h LEU 340 Cb -0.01 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1h5n h LEU 340 CO -0.02 0.44 0.50 0.00 -0.34 0.00 0.00 178.44 179.02 1h5n h ALA 341 N 1.15 1.32 -0.57 1.25 0.00 -0.80 -1.56 119.26 120.05 1h5n h ALA 341 Ca 0.17 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1h5n h ALA 341 Cb -0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.38 1h5n h ALA 341 CO -0.03 0.59 0.33 0.77 0.00 0.00 0.00 179.25 180.90 1h5n h SER 342 N 1.15 0.50 -0.04 0.00 0.02 -0.72 -1.48 113.55 112.98 1h5n h SER 342 Ca 0.30 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.22 1h5n h SER 342 Cb -0.05 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1h5n h SER 342 CO -0.06 0.35 -0.10 0.24 -1.14 0.00 0.00 176.83 176.12 1h5n h MET 343 N 0.63 0.31 0.00 3.45 2.07 -0.85 -1.28 114.93 119.26 1h5n h MET 343 Ca 0.24 -0.07 -0.11 0.00 -2.07 0.00 0.00 59.70 57.69 1h5n h MET 343 Cb 0.09 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 29.76 1h5n h MET 343 CO -0.13 0.42 -0.53 -0.07 1.07 0.00 0.00 176.91 177.67 1h5n h LEU 344 N 0.30 0.00 0.30 1.22 3.38 -0.92 -0.88 115.31 118.71 1h5n h LEU 344 Ca 0.06 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1h5n h LEU 344 Cb 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1h5n h LEU 344 CO 0.02 0.53 -0.09 0.61 0.09 0.00 0.00 178.44 179.60 1h5n n GLY 345 N 0.20 0.61 1.00 0.83 0.00 -0.48 -4.71 105.19 102.63 1h5n n GLY 345 Ca -0.01 -0.83 0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.57 2.38 -1.85 1.61 6.02 -1.25 -4.94 117.38 116.78 1h5n n GLN 346 Ca -0.05 -2.17 -0.42 0.00 -0.01 0.00 0.00 57.00 54.36 1h5n n GLN 346 Cb 0.23 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 1h5n n GLN 346 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1h5n s ILE 347 N -1.24 2.34 0.00 5.09 1.01 -1.26 -1.96 121.20 125.18 1h5n s ILE 347 Ca 0.34 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1h5n s ILE 347 Cb 0.19 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1h5n s ILE 347 CO 0.27 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.84 1h5n n GLY 348 N 3.53 0.87 3.92 6.18 0.00 -1.23 -4.82 105.19 113.63 1h5n n GLY 348 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 4.17 0.06 0.99 1.43 -0.83 -3.79 118.68 120.72 1h5n s LEU 349 Ca 0.00 0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 53.32 1h5n s LEU 349 Cb 0.00 -3.31 -0.08 0.00 0.03 0.00 0.00 46.19 42.83 1h5n s LEU 349 CO 0.00 -0.09 1.70 -2.16 0.23 0.00 0.00 176.35 176.03 1h5n s PRO 350 N -3.35 4.18 0.00 1.29 0.04 -1.26 -1.66 135.00 134.24 1h5n s PRO 350 Ca 0.41 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.83 1h5n s PRO 350 Cb -0.11 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1h5n s PRO 350 CO 0.29 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1h5n n GLY 351 N 4.09 2.09 3.78 0.56 0.00 -1.26 -4.67 105.19 109.76 1h5n n GLY 351 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.98 2.48 0.00 -0.02 0.00 -0.67 -3.74 107.32 103.40 1h5n s GLY 352 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.13 1h5n s GLY 352 CO 0.00 -1.98 0.00 0.61 0.00 0.00 0.00 173.10 171.73 1h5n n GLY 353 N -1.36 0.89 3.32 0.20 0.00 -1.05 -4.47 105.19 102.72 1h5n n GLY 353 Ca -0.05 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 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 0.39 -0.16 1.61 -0.12 -1.26 -1.59 117.98 116.85 1h5n s PHE 354 Ca 0.00 -0.76 -0.09 0.00 -0.05 0.00 0.00 56.93 56.03 1h5n s PHE 354 Cb 0.00 -0.07 0.06 0.00 -0.63 0.00 0.00 43.02 42.37 1h5n s PHE 354 CO 0.00 -0.69 0.39 0.20 -0.05 0.00 0.00 175.22 175.06 1h5n s GLY 355 N -2.96 -0.30 -0.01 1.99 0.00 -0.44 -4.86 107.32 100.74 1h5n s GLY 355 Ca 0.16 1.43 0.16 0.00 0.00 0.00 0.00 44.72 46.48 1h5n s GLY 355 CO -0.01 1.58 1.39 1.04 0.00 0.00 0.00 173.10 177.10 1h5n n LEU 356 N 4.16 3.47 -1.23 0.66 4.77 -1.26 -2.04 117.00 125.53 1h5n n LEU 356 Ca -0.23 -2.05 0.04 0.00 -0.03 0.00 0.00 56.01 53.74 1h5n n LEU 356 Cb 0.55 -0.36 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1h5n n LEU 356 CO 0.09 0.84 0.13 -0.24 -1.33 0.00 0.00 177.39 176.88 1h5n n SER 357 N 0.98 0.92 0.11 -1.43 2.88 -1.26 -4.85 113.62 110.97 1h5n n SER 357 Ca 0.18 -2.18 0.13 0.00 -1.33 0.00 0.00 58.87 55.66 1h5n n SER 357 Cb 0.54 -0.31 0.45 0.00 -0.75 0.00 0.00 64.21 64.14 1h5n n SER 357 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1h5n n TYR 358 N 0.24 0.85 0.74 0.66 4.02 -1.26 -2.83 117.16 119.58 1h5n n TYR 358 Ca 0.06 0.28 0.10 0.00 -0.01 0.00 0.00 57.90 58.34 1h5n n TYR 358 Cb 1.03 -0.96 0.11 0.00 -0.02 0.00 0.00 39.34 39.49 1h5n n TYR 358 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 1h5n n HIS 359 N -2.23 0.09 -4.29 -0.72 1.44 -1.26 -4.72 115.22 103.54 1h5n n HIS 359 Ca 0.04 -0.05 -0.25 0.00 -2.01 0.00 0.00 57.72 55.44 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 -1.66 1.42 -1.71 -1.40 5.04 -1.13 -3.76 117.35 114.15 1h5n s TYR 360 Ca 0.26 -0.60 -0.17 0.00 -2.44 0.00 0.00 57.07 54.13 1h5n s TYR 360 Cb 0.18 -1.11 0.15 0.00 0.35 0.00 0.00 41.96 41.53 1h5n s TYR 360 CO 0.26 -0.37 0.64 0.43 -1.34 0.00 0.00 175.55 175.18 1h5n n SER 361 N 4.28 -2.28 -0.97 4.32 7.64 -1.25 -2.07 113.62 123.29 1h5n n SER 361 Ca -0.19 -1.10 -0.13 0.00 1.01 0.00 0.00 58.87 58.47 1h5n n SER 361 Cb 0.51 -2.39 -0.05 0.00 -1.01 0.00 0.00 64.21 61.27 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 -1.47 1.33 3.57 0.23 0.00 -1.26 -4.14 105.19 103.45 1h5n n GLY 362 Ca 0.02 -0.44 -0.57 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.43 0.14 0.10 -0.02 0.00 -0.88 -1.04 105.19 102.05 1h5n n GLY 363 Ca -0.13 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 2.28 1.64 3.69 -0.02 0.00 -1.26 -4.49 105.19 107.03 1h5n n GLY 364 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.44 3.76 0.10 2.61 2.01 -0.21 -0.87 115.64 120.60 1h5n s THR 365 Ca 0.00 1.14 -0.36 0.00 0.31 0.00 0.00 61.69 62.78 1h5n s THR 365 Cb 0.00 -3.73 -0.17 0.00 0.01 0.00 0.00 72.50 68.61 1h5n s THR 365 CO 0.00 -0.01 1.29 -2.65 -0.69 0.00 0.00 174.62 172.56 1h5n n PRO 366 N 5.40 1.08 -2.73 4.92 -0.02 -1.26 -4.18 135.00 138.22 1h5n n PRO 366 Ca 0.13 0.39 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 1h5n n PRO 366 Cb 0.44 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 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 0.35 7.57 0.92 2.55 0.01 -1.26 -4.60 113.70 119.24 1h5n s SER 367 Ca 0.82 1.97 -0.12 0.00 1.31 0.00 0.00 55.95 59.93 1h5n s SER 367 Cb -0.95 -2.61 0.20 0.00 0.21 0.00 0.00 66.02 62.87 1h5n s SER 367 CO 0.48 0.10 1.26 0.42 0.41 0.00 0.00 173.24 175.91 1h5n s THR 368 N -1.24 2.01 -2.22 1.44 -4.23 -0.50 -3.89 115.64 107.01 1h5n s THR 368 Ca 0.43 -0.17 0.19 0.00 -1.18 0.00 0.00 61.69 60.95 1h5n s THR 368 Cb -0.26 -2.84 0.43 0.00 1.34 0.00 0.00 72.50 71.17 1h5n s THR 368 CO 0.32 0.00 1.45 -1.54 -0.54 0.00 0.00 174.62 174.31 1h5n n SER 369 N -3.57 2.18 -4.63 3.99 3.41 -0.32 -4.93 113.62 109.75 1h5n n SER 369 Ca 0.16 -1.85 -0.30 0.00 -0.26 0.00 0.00 58.87 56.62 1h5n n SER 369 Cb 0.60 -0.19 0.19 0.00 -0.26 0.00 0.00 64.21 64.54 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 -1.37 1.64 0.74 5.00 0.00 -1.26 -4.93 107.32 107.15 1h5n s GLY 370 Ca 0.32 0.35 -0.12 0.00 0.00 0.00 0.00 44.72 45.27 1h5n s GLY 370 CO 0.25 0.85 1.11 2.56 0.00 0.00 0.00 173.10 177.87 1h5n s PRO 371 N -4.62 2.55 0.54 2.90 0.04 -1.26 -5.06 135.00 130.09 1h5n s PRO 371 Ca 0.67 0.42 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 1h5n s PRO 371 Cb -0.23 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 1h5n s PRO 371 CO 0.60 -1.24 1.03 0.00 0.04 0.00 0.00 177.00 177.43 1h5n s ALA 372 N -3.37 2.86 -0.10 8.56 0.00 -1.26 -5.05 121.76 123.40 1h5n s ALA 372 Ca 0.59 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1h5n s ALA 372 Cb -0.12 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1h5n s ALA 372 CO 0.52 -0.52 -0.22 -1.17 0.00 0.00 0.00 175.76 174.37 1h5n s LEU 373 N -4.11 2.02 0.30 0.00 2.96 -1.26 -4.60 118.68 113.99 1h5n s LEU 373 Ca 0.63 -0.52 0.11 0.00 -0.22 0.00 0.00 54.13 54.13 1h5n s LEU 373 Cb -0.14 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 1h5n s LEU 373 CO 0.31 0.14 -0.11 0.00 -1.32 0.00 0.00 176.35 175.36 1h5n s ALA 374 N 0.40 2.93 0.00 5.97 0.00 -1.26 -4.99 121.76 124.81 1h5n s ALA 374 Ca -0.18 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 49.88 1h5n s ALA 374 Cb -0.18 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1h5n s ALA 374 CO 0.08 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1h5n n GLY 375 N -0.76 6.60 3.76 0.00 0.00 -1.26 -4.74 105.19 108.79 1h5n n GLY 375 Ca -0.05 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 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 0.50 2.49 0.44 -0.61 2.07 -0.63 -5.03 121.20 120.43 1h5n s ILE 376 Ca 0.00 0.35 0.07 0.00 -1.41 0.00 0.00 60.65 59.66 1h5n s ILE 376 Cb 0.00 -3.17 -0.03 0.00 0.13 0.00 0.00 42.46 39.39 1h5n s ILE 376 CO 0.00 -0.02 0.22 0.42 -1.91 0.00 0.00 174.94 173.65 1h5n s THR 377 N -1.44 2.16 -1.15 4.00 -4.23 -1.26 -4.98 115.64 108.74 1h5n s THR 377 Ca 0.71 -1.65 0.29 0.00 -1.18 0.00 0.00 61.69 59.86 1h5n s THR 377 Cb -0.35 -2.81 0.30 0.00 1.34 0.00 0.00 72.50 70.98 1h5n s THR 377 CO 0.40 0.00 1.89 -0.90 -0.54 0.00 0.00 174.62 175.48 1h5n n ASP 378 N -1.35 0.10 -0.75 3.99 5.68 -1.26 -4.74 116.55 118.22 1h5n n ASP 378 Ca -0.02 0.17 -0.08 0.00 -0.50 0.00 0.00 54.79 54.36 1h5n n ASP 378 Cb 0.64 -0.33 -0.03 0.00 -1.14 0.00 0.00 41.12 40.27 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 1.43 0.71 3.16 6.12 0.00 -1.26 -3.99 105.19 111.37 1h5n n GLY 379 Ca 0.09 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.65 -2.69 3.45 -0.02 0.00 -1.26 -5.04 105.19 97.98 1h5n n GLY 380 Ca -0.09 -0.96 -0.47 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.67 -2.18 0.94 4.61 0.00 -1.01 -5.23 120.51 112.97 1h5n n ALA 394 Ca 0.05 0.42 0.10 0.00 0.00 0.00 0.00 53.44 54.01 1h5n n ALA 394 Cb 0.50 -1.72 -0.07 0.00 0.00 0.00 0.00 19.45 18.16 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 1.79 1.35 -3.83 0.00 3.41 -1.26 -4.43 113.62 110.65 1h5n n SER 395 Ca 0.16 -1.18 -0.14 0.00 -0.26 0.00 0.00 58.87 57.46 1h5n n SER 395 Cb 0.27 0.79 -0.15 0.00 -0.26 0.00 0.00 64.21 64.86 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 -2.68 -0.01 0.14 -3.33 1.01 -1.26 0.96 120.40 115.24 1h5n s VAL 396 Ca 0.12 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1h5n s VAL 396 Cb 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.44 1h5n s VAL 396 CO 0.71 0.05 -0.15 0.27 0.00 0.00 0.00 175.10 175.98 1h5n s ILE 397 N 0.49 1.48 0.31 2.22 -4.36 -0.67 -4.96 121.20 115.72 1h5n s ILE 397 Ca -0.04 -1.84 -0.29 0.00 -0.26 0.00 0.00 60.65 58.21 1h5n s ILE 397 Cb -0.06 -1.68 -0.11 0.00 1.25 0.00 0.00 42.46 41.86 1h5n s ILE 397 CO -0.01 -0.43 1.51 -2.84 0.24 0.00 0.00 174.94 173.40 1h5n s PRO 398 N -2.88 4.17 0.21 0.37 0.02 -1.26 -1.75 135.00 133.88 1h5n s PRO 398 Ca 0.12 2.49 -0.10 0.00 0.02 0.00 0.00 61.00 63.54 1h5n s PRO 398 Cb -0.04 -3.03 0.30 0.00 0.02 0.00 0.00 34.50 31.75 1h5n s PRO 398 CO 0.04 -0.53 1.69 -0.39 -0.33 0.00 0.00 177.00 177.48 1h5n h VAL 399 N 3.28 0.58 0.00 3.83 -1.51 -1.46 -1.40 116.25 119.57 1h5n h VAL 399 Ca -0.48 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1h5n h VAL 399 Cb 1.23 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1h5n h VAL 399 CO 0.74 0.04 0.00 0.00 -1.23 0.00 0.00 177.57 177.12 1h5n n ALA 400 N -2.66 1.46 0.32 5.19 0.00 -1.26 -2.62 120.51 120.95 1h5n n ALA 400 Ca 0.09 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.57 1h5n n ALA 400 Cb 0.34 -1.19 0.21 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.58 2.50 -0.35 0.00 5.12 -0.53 -4.55 116.66 117.27 1h5n n ARG 401 Ca 0.02 -1.71 0.07 0.00 -1.93 0.00 0.00 57.85 54.30 1h5n n ARG 401 Cb 0.12 -1.56 0.23 0.00 -1.16 0.00 0.00 32.46 30.09 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 2.54 0.89 -0.15 1.55 3.04 -1.67 0.16 116.25 122.62 1h5n h VAL 402 Ca 0.00 -0.32 -0.21 0.00 -1.01 0.00 0.00 66.70 65.16 1h5n h VAL 402 Cb 0.88 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.05 1h5n h VAL 402 CO 0.11 0.17 -0.74 0.58 -1.01 0.00 0.00 177.57 176.68 1h5n h VAL 403 N 0.93 1.31 -0.90 1.51 2.07 -1.89 -2.47 116.25 116.81 1h5n h VAL 403 Ca 0.49 -1.99 0.09 0.00 0.82 0.00 0.00 66.70 66.11 1h5n h VAL 403 Cb 0.51 1.98 -0.07 0.00 -1.52 0.00 0.00 31.29 32.18 1h5n h VAL 403 CO -0.28 0.62 0.54 0.44 0.02 0.00 0.00 177.57 178.92 1h5n h ASP 404 N 0.47 0.81 -0.38 0.57 3.32 -1.71 -0.92 116.42 118.58 1h5n h ASP 404 Ca -0.04 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1h5n h ASP 404 Cb 1.35 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 1h5n h ASP 404 CO 0.15 0.47 0.12 -0.03 -1.72 0.00 0.00 179.24 178.23 1h5n h MET 405 N 0.92 0.59 -0.29 3.56 4.05 -0.84 -1.95 114.93 120.98 1h5n h MET 405 Ca 0.42 -0.13 -0.12 0.00 -0.28 0.00 0.00 59.70 59.60 1h5n h MET 405 Cb 0.33 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1h5n h MET 405 CO -0.23 0.60 -0.31 -0.07 0.23 0.00 0.00 176.91 177.13 1h5n h LEU 406 N 0.47 0.62 -0.76 3.39 3.38 -0.94 -3.10 115.31 118.36 1h5n h LEU 406 Ca 0.12 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1h5n h LEU 406 Cb 0.25 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1h5n h LEU 406 CO -0.00 0.89 -0.48 -0.33 0.09 0.00 0.00 178.44 178.61 1h5n h GLU 407 N 0.51 0.00 -2.07 1.13 5.08 -1.07 -3.40 114.58 114.76 1h5n h GLU 407 Ca 0.06 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.90 1h5n h GLU 407 Cb 0.79 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.64 1h5n h GLU 407 CO 0.06 0.48 -1.03 0.09 -1.00 0.00 0.00 179.01 177.62 1h5n n ASN 408 N -3.56 1.63 -4.74 1.42 3.02 -0.74 -5.09 115.26 107.19 1h5n n ASN 408 Ca -0.00 -3.11 -0.42 0.00 -0.03 0.00 0.00 54.58 51.02 1h5n n ASN 408 Cb 0.58 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.45 2.68 0.00 3.52 -0.04 -1.19 -1.80 135.00 138.61 1h5n n PRO 409 Ca 0.26 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.67 1h5n n PRO 409 Cb 0.56 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 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 2.05 2.90 3.83 0.55 0.00 0.10 -4.95 105.19 109.67 1h5n n GLY 410 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.36 2.96 0.24 4.61 0.00 -0.75 -4.59 121.76 121.87 1h5n s ALA 411 Ca 0.00 0.24 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 1h5n s ALA 411 Cb 0.00 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 1h5n s ALA 411 CO 0.00 -0.46 0.72 -1.21 0.00 0.00 0.00 175.76 174.81 1h5n s GLU 412 N -4.13 4.19 0.03 0.00 2.02 -1.26 -0.74 118.70 118.82 1h5n s GLU 412 Ca 0.60 0.81 -0.01 0.00 0.02 0.00 0.00 54.97 56.39 1h5n s GLU 412 Cb -0.12 -2.80 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 1h5n s GLU 412 CO 0.34 0.36 -0.01 -0.59 0.02 0.00 0.00 175.26 175.38 1h5n s PHE 413 N -1.60 0.33 -0.06 1.61 -0.12 0.16 -4.93 117.98 113.38 1h5n s PHE 413 Ca 0.45 -0.69 -0.08 0.00 -0.05 0.00 0.00 56.93 56.55 1h5n s PHE 413 Cb -0.15 -0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 41.95 1h5n s PHE 413 CO 0.20 -0.27 0.23 -0.51 -0.05 0.00 0.00 175.22 174.82 1h5n s ASP 414 N -2.01 6.51 -0.19 1.98 1.01 -1.26 -1.36 116.67 121.35 1h5n s ASP 414 Ca -0.07 0.60 -0.05 0.00 0.71 0.00 0.00 52.55 53.74 1h5n s ASP 414 Cb -0.03 -2.11 0.10 0.00 1.01 0.00 0.00 42.92 41.88 1h5n s ASP 414 CO -0.04 0.35 0.35 0.12 0.21 0.00 0.00 175.17 176.15 1h5n s PHE 415 N -1.12 -0.66 -1.61 4.23 5.36 -0.09 -4.80 117.98 119.29 1h5n s PHE 415 Ca 0.21 1.06 -0.13 0.00 -0.96 0.00 0.00 56.93 57.11 1h5n s PHE 415 Cb -0.13 0.07 0.11 0.00 -0.34 0.00 0.00 43.02 42.73 1h5n s PHE 415 CO 0.10 -0.53 0.73 -1.71 -1.46 0.00 0.00 175.22 172.35 1h5n n ASN 416 N 5.37 -2.83 0.00 6.13 5.15 0.12 -2.12 115.26 127.08 1h5n n ASN 416 Ca -0.06 -0.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 1h5n n ASN 416 Cb 0.50 -3.00 0.00 0.00 -0.53 0.00 0.00 39.78 36.74 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 -1.59 2.85 3.27 8.20 0.00 -1.26 -5.06 105.19 111.59 1h5n n GLY 417 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.77 1.77 -0.21 2.61 -4.23 -0.90 -5.04 115.64 106.87 1h5n s THR 418 Ca 0.00 -1.18 -0.12 0.00 -1.18 0.00 0.00 61.69 59.21 1h5n s THR 418 Cb 0.00 -1.52 -0.05 0.00 1.34 0.00 0.00 72.50 72.27 1h5n s THR 418 CO 0.00 0.30 0.22 -0.13 -0.54 0.00 0.00 174.62 174.47 1h5n s ARG 419 N -1.05 4.16 0.23 3.99 0.52 -1.26 -0.91 118.95 124.62 1h5n s ARG 419 Ca 0.09 -0.10 0.04 0.00 -0.52 0.00 0.00 55.73 55.24 1h5n s ARG 419 Cb -0.09 -3.49 -0.02 0.00 0.52 0.00 0.00 34.95 31.88 1h5n s ARG 419 CO 0.01 0.14 0.16 0.43 0.02 0.00 0.00 175.30 176.06 1h5n n SER 420 N 3.98 -0.06 -4.30 0.23 7.64 -0.46 -4.95 113.62 115.70 1h5n n SER 420 Ca -0.13 -2.42 -0.30 0.00 1.01 0.00 0.00 58.87 57.02 1h5n n SER 420 Cb 0.52 0.98 -0.16 0.00 -1.01 0.00 0.00 64.21 64.55 1h5n n SER 420 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1h5n s LYS 421 N -2.92 1.94 0.11 1.43 1.02 -1.26 0.37 119.74 120.44 1h5n s LYS 421 Ca 0.23 -0.92 -0.31 0.00 0.02 0.00 0.00 55.97 54.99 1h5n s LYS 421 Cb 0.01 -1.92 -0.07 0.00 -0.52 0.00 0.00 37.83 35.33 1h5n s LYS 421 CO 0.16 0.52 1.25 -0.06 -0.92 0.00 0.00 175.35 176.31 1h5n s PHE 422 N -0.63 3.38 0.98 3.18 0.40 0.09 -2.40 117.98 122.97 1h5n s PHE 422 Ca 0.10 1.23 -0.11 0.00 -0.60 0.00 0.00 56.93 57.55 1h5n s PHE 422 Cb -0.10 -3.50 0.18 0.00 0.51 0.00 0.00 43.02 40.11 1h5n s PHE 422 CO -0.00 -1.58 1.09 -1.25 0.70 0.00 0.00 175.22 174.18 1h5n s PRO 423 N 0.71 0.57 -0.90 0.24 0.04 -1.26 0.01 135.00 134.42 1h5n s PRO 423 Ca 0.59 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 1h5n s PRO 423 Cb -0.32 -1.70 0.23 0.00 0.04 0.00 0.00 34.50 32.74 1h5n s PRO 423 CO 0.32 -2.81 0.85 0.34 0.04 0.00 0.00 177.00 175.74 1h5n s ASP 424 N -2.85 6.84 0.11 6.66 -1.08 -1.26 -4.41 116.67 120.68 1h5n s ASP 424 Ca 0.66 -2.96 -0.29 0.00 -0.52 0.00 0.00 52.55 49.44 1h5n s ASP 424 Cb -0.22 -2.19 -0.06 0.00 -1.46 0.00 0.00 42.92 38.99 1h5n s ASP 424 CO 0.60 -0.48 0.94 -0.69 0.52 0.00 0.00 175.17 176.06 1h5n s VAL 425 N -0.26 4.52 -0.05 1.11 1.01 -1.26 -4.13 120.40 121.35 1h5n s VAL 425 Ca 0.21 2.03 0.05 0.00 0.00 0.00 0.00 61.98 64.28 1h5n s VAL 425 Cb -0.10 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 31.90 1h5n s VAL 425 CO -0.09 0.32 0.04 0.29 0.00 0.00 0.00 175.10 175.67 1h5n n LYS 426 N 2.77 2.53 -4.72 2.72 4.76 0.41 -4.72 118.16 121.91 1h5n n LYS 426 Ca 0.02 -0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 1h5n n LYS 426 Cb 0.49 -1.15 -0.14 0.00 -1.84 0.00 0.00 35.03 32.39 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 -2.20 1.41 -0.06 1.97 1.75 -0.17 -0.06 119.30 121.95 1h5n s MET 427 Ca -0.03 -0.84 0.03 0.00 -1.25 0.00 0.00 55.69 53.59 1h5n s MET 427 Cb 0.02 -1.47 0.01 0.00 2.84 0.00 0.00 34.83 36.24 1h5n s MET 427 CO 0.25 0.38 -0.14 0.00 -0.65 0.00 0.00 175.02 174.86 1h5n s ALA 428 N -0.69 1.33 -0.19 4.11 0.00 -0.34 -0.98 121.76 125.00 1h5n s ALA 428 Ca 0.07 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.56 1h5n s ALA 428 Cb -0.08 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.51 1h5n s ALA 428 CO 0.01 0.16 -0.18 -0.47 0.00 0.00 0.00 175.76 175.27 1h5n s TYR 429 N 0.50 2.78 -0.11 0.00 6.04 -0.80 -1.41 117.35 124.34 1h5n s TYR 429 Ca -0.12 -1.70 0.03 0.00 0.04 0.00 0.00 57.07 55.32 1h5n s TYR 429 Cb -0.15 -1.88 0.01 0.00 -1.04 0.00 0.00 41.96 38.90 1h5n s TYR 429 CO 0.04 -0.80 -0.22 -0.46 -1.54 0.00 0.00 175.55 172.57 1h5n s TRP 430 N 1.29 2.46 0.02 4.97 -0.11 -0.06 -4.37 118.94 123.14 1h5n s TRP 430 Ca 0.03 -1.10 0.02 0.00 1.22 0.00 0.00 56.10 56.27 1h5n s TRP 430 Cb -0.14 -1.67 -0.02 0.00 -1.50 0.00 0.00 33.47 30.15 1h5n s TRP 430 CO -0.12 -0.48 -0.07 0.14 -4.62 0.00 0.00 176.95 171.81 1h5n s VAL 431 N 0.60 0.47 -1.48 5.86 -7.23 -1.26 -1.45 120.40 115.90 1h5n s VAL 431 Ca -0.13 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1h5n s VAL 431 Cb -0.17 -0.49 0.00 0.00 0.56 0.00 0.00 36.38 36.29 1h5n s VAL 431 CO 0.04 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1h5n n GLY 432 N 2.09 0.29 3.64 2.32 0.00 -1.24 -4.71 105.19 107.59 1h5n n GLY 432 Ca -0.19 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.44 0.14 -0.40 -0.02 0.00 -1.26 -1.65 107.32 101.68 1h5n s GLY 433 Ca 0.00 -0.49 0.06 0.00 0.00 0.00 0.00 44.72 44.30 1h5n s GLY 433 CO 0.00 -0.35 0.47 -2.01 0.00 0.00 0.00 173.10 171.21 1h5n n ASN 434 N -0.39 -0.26 0.27 1.64 5.15 -1.26 -4.96 115.26 115.45 1h5n n ASN 434 Ca -0.05 -2.60 0.12 0.00 -0.60 0.00 0.00 54.58 51.44 1h5n n ASN 434 Cb 0.61 -0.47 0.75 0.00 -0.53 0.00 0.00 39.78 40.15 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 4.62 0.00 -0.18 1.20 0.13 -1.95 0.25 132.00 136.06 1h5n h PRO 435 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1h5n h PRO 435 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1h5n h PRO 435 CO 0.41 0.06 0.00 1.19 -0.23 0.00 0.00 178.00 179.43 1h5n n PHE 436 N -3.99 0.04 0.00 1.56 3.01 -1.26 -1.76 117.46 115.06 1h5n n PHE 436 Ca -0.03 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1h5n n PHE 436 Cb 0.15 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 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 -0.35 0.00 0.23 -4.37 0.31 -0.35 -4.63 118.33 109.17 1h5n n VAL 437 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.46 1h5n n VAL 437 Cb 0.07 -1.06 0.38 0.00 -0.91 0.00 0.00 33.84 32.31 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 -3.70 3.52 2.07 -0.57 -3.44 115.15 113.03 1h5n h HIS 438 Ca 0.00 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.02 1h5n h HIS 438 Cb 0.58 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.53 1h5n h HIS 438 CO 0.00 0.13 0.09 -1.58 -3.07 0.00 0.00 177.93 173.50 1h5n s HIS 439 N -3.42 3.41 0.43 6.12 5.04 -0.72 -5.02 115.29 121.12 1h5n s HIS 439 Ca 0.03 1.23 -0.17 0.00 -1.54 0.00 0.00 55.06 54.61 1h5n s HIS 439 Cb 0.08 -2.54 -0.09 0.00 0.04 0.00 0.00 32.58 30.07 1h5n s HIS 439 CO 0.63 0.13 0.89 -0.65 -2.34 0.00 0.00 174.74 173.40 1h5n s GLN 440 N -2.86 4.05 -0.72 2.88 1.11 -1.26 -4.46 119.66 118.40 1h5n s GLN 440 Ca 0.53 0.90 -0.04 0.00 0.01 0.00 0.00 55.36 56.76 1h5n s GLN 440 Cb -0.11 -2.24 0.00 0.00 -1.01 0.00 0.00 33.01 29.65 1h5n s GLN 440 CO 0.18 -0.06 0.66 -3.47 0.01 0.00 0.00 175.29 172.61 1h5n n ASP 441 N -0.93 -6.79 -0.22 5.90 4.64 -0.83 -4.59 116.55 113.73 1h5n n ASP 441 Ca 0.06 -0.29 0.02 0.00 -1.38 0.00 0.00 54.79 53.20 1h5n n ASP 441 Cb 0.54 -4.01 0.13 0.00 -1.04 0.00 0.00 41.12 36.74 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 0.46 0.20 -0.64 -0.67 9.65 -1.55 -0.61 114.38 121.22 1h5n h ARG 442 Ca -0.23 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.63 1h5n h ARG 442 Cb 1.15 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.65 1h5n h ARG 442 CO 0.31 0.13 0.34 -0.91 2.80 0.00 0.00 179.97 182.63 1h5n h ASN 443 N 0.20 0.81 -0.48 -3.80 2.35 -1.84 0.16 115.58 112.98 1h5n h ASN 443 Ca 0.35 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1h5n h ASN 443 Cb 0.57 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1h5n h ASN 443 CO -0.49 0.69 0.30 -0.09 -1.65 0.00 0.00 177.43 176.19 1h5n h ARG 444 N 0.87 0.60 -0.43 0.81 2.43 -1.70 -3.01 114.38 113.95 1h5n h ARG 444 Ca 0.22 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1h5n h ARG 444 Cb 0.07 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1h5n h ARG 444 CO -0.03 0.39 0.09 1.98 -1.51 0.00 0.00 179.97 180.89 1h5n h MET 445 N 0.61 0.70 -0.86 0.20 4.05 -0.52 -1.95 114.93 117.16 1h5n h MET 445 Ca 0.19 -0.18 0.11 0.00 -0.28 0.00 0.00 59.70 59.54 1h5n h MET 445 Cb -0.03 -0.09 -0.08 0.00 -0.80 0.00 0.00 31.60 30.61 1h5n h MET 445 CO -0.06 0.72 0.49 0.28 0.23 0.00 0.00 176.91 178.57 1h5n h VAL 446 N 0.56 0.86 -0.30 -5.77 2.07 -0.65 -1.12 116.25 111.92 1h5n h VAL 446 Ca 0.13 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 1h5n h VAL 446 Cb 0.34 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1h5n h VAL 446 CO 0.00 0.14 -0.20 0.50 0.02 0.00 0.00 177.57 178.04 1h5n h LYS 447 N 0.78 0.66 0.00 1.57 1.63 -1.46 -3.15 116.57 116.61 1h5n h LYS 447 Ca 0.43 -0.31 -0.04 0.00 -0.85 0.00 0.00 60.65 59.88 1h5n h LYS 447 Cb 0.47 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1h5n h LYS 447 CO -0.28 0.91 -0.18 0.00 -3.45 0.00 0.00 179.45 176.45 1h5n h ALA 448 N 0.73 1.38 0.00 5.00 0.00 -0.86 -2.64 119.26 122.87 1h5n h ALA 448 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1h5n h ALA 448 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1h5n h ALA 448 CO 0.05 0.22 0.00 1.87 0.00 0.00 0.00 179.25 181.40 1h5n n TRP 449 N -3.85 0.62 0.41 0.00 -0.00 -0.47 -1.95 117.44 112.20 1h5n n TRP 449 Ca -0.02 0.27 0.11 0.00 -0.00 0.00 0.00 57.50 57.86 1h5n n TRP 449 Cb 0.27 -0.93 0.46 0.00 -0.00 0.00 0.00 31.31 31.11 1h5n n TRP 449 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1h5n n GLU 450 N -2.09 0.15 0.23 5.87 1.02 -0.99 -1.49 120.64 123.35 1h5n n GLU 450 Ca 0.01 0.39 0.10 0.00 -0.02 0.00 0.00 57.16 57.65 1h5n n GLU 450 Cb 0.15 -1.80 0.54 0.00 -0.02 0.00 0.00 31.44 30.32 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 -6.64 3.49 3.11 -1.61 -3.44 116.57 111.48 1h5n h LYS 451 Ca 0.00 0.00 -0.51 0.00 -2.81 0.00 0.00 60.65 57.33 1h5n h LYS 451 Cb 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.55 1h5n h LYS 451 CO 0.00 0.20 0.39 -0.51 -2.81 0.00 0.00 179.45 176.72 1h5n s LEU 452 N -6.98 4.53 0.05 5.20 1.43 -0.56 -4.80 118.68 117.55 1h5n s LEU 452 Ca -0.01 1.91 -0.17 0.00 -1.03 0.00 0.00 54.13 54.83 1h5n s LEU 452 Cb 0.11 -3.60 -0.19 0.00 0.03 0.00 0.00 46.19 42.54 1h5n s LEU 452 CO 0.62 -0.05 1.21 -0.33 0.23 0.00 0.00 176.35 178.04 1h5n h GLU 453 N 5.09 0.57 -3.67 1.70 5.08 -0.77 -3.47 114.58 119.11 1h5n h GLU 453 Ca -0.44 -0.51 -0.31 0.00 -1.00 0.00 0.00 59.36 57.11 1h5n h GLU 453 Cb 1.21 0.12 -0.33 0.00 0.50 0.00 0.00 28.75 30.25 1h5n h GLU 453 CO 0.71 1.13 -0.74 0.99 -1.00 0.00 0.00 179.01 180.10 1h5n s THR 454 N -3.55 0.07 -0.25 1.13 2.01 -1.13 -4.78 115.64 109.14 1h5n s THR 454 Ca -0.12 0.11 -0.00 0.00 0.31 0.00 0.00 61.69 61.99 1h5n s THR 454 Cb 0.06 -0.16 0.07 0.00 0.01 0.00 0.00 72.50 72.48 1h5n s THR 454 CO 0.85 0.10 0.02 0.12 -0.69 0.00 0.00 174.62 175.02 1h5n s PHE 455 N 0.83 1.96 -0.13 4.92 5.36 -1.26 -1.19 117.98 128.46 1h5n s PHE 455 Ca -0.08 -1.62 -0.05 0.00 -0.96 0.00 0.00 56.93 54.23 1h5n s PHE 455 Cb -0.11 -1.58 -0.04 0.00 -0.34 0.00 0.00 43.02 40.95 1h5n s PHE 455 CO -0.02 -0.78 0.03 0.08 -1.46 0.00 0.00 175.22 173.08 1h5n s VAL 456 N 1.54 4.56 -0.01 3.12 1.01 -0.50 -1.07 120.40 129.04 1h5n s VAL 456 Ca 0.01 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1h5n s VAL 456 Cb -0.18 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1h5n s VAL 456 CO -0.12 0.54 -0.10 -0.69 0.00 0.00 0.00 175.10 174.73 1h5n s VAL 457 N -0.26 0.76 -0.10 2.92 1.01 -0.17 -0.88 120.40 123.68 1h5n s VAL 457 Ca 0.07 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1h5n s VAL 457 Cb -0.12 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 1h5n s VAL 457 CO 0.02 0.22 -0.19 -1.00 0.00 0.00 0.00 175.10 174.15 1h5n s HIS 458 N -0.20 2.65 0.29 5.22 3.76 -0.53 -1.34 115.29 125.15 1h5n s HIS 458 Ca 0.03 -0.73 -0.20 0.00 -0.15 0.00 0.00 55.06 54.02 1h5n s HIS 458 Cb -0.04 -1.73 0.03 0.00 1.11 0.00 0.00 32.58 31.95 1h5n s HIS 458 CO -0.00 -0.23 0.76 0.34 -0.85 0.00 0.00 174.74 174.75 1h5n s ASP 459 N 0.12 -0.19 0.00 1.40 -1.08 -1.18 -3.70 116.67 112.04 1h5n s ASP 459 Ca -0.09 -0.72 0.12 0.00 -0.52 0.00 0.00 52.55 51.34 1h5n s ASP 459 Cb -0.16 0.74 0.05 0.00 -1.46 0.00 0.00 42.92 42.09 1h5n s ASP 459 CO 0.06 -1.39 0.79 2.22 0.52 0.00 0.00 175.17 177.37 1h5n n PHE 460 N -0.48 0.00 -4.61 -5.34 1.16 -1.26 -1.35 117.46 105.57 1h5n n PHE 460 Ca -0.05 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.30 1h5n n PHE 460 Cb 0.59 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.32 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 -1.28 1.16 -0.95 3.97 -1.52 -1.26 -1.16 119.66 118.62 1h5n s GLN 461 Ca 0.12 -0.62 -0.19 0.00 -1.95 0.00 0.00 55.36 52.72 1h5n s GLN 461 Cb 0.10 -1.15 -0.11 0.00 -0.22 0.00 0.00 33.01 31.64 1h5n s GLN 461 CO 0.23 0.31 2.02 0.91 -0.25 0.00 0.00 175.29 178.50 1h5n n TRP 462 N 2.45 2.25 -1.33 0.91 7.02 0.58 -4.82 117.44 124.50 1h5n n TRP 462 Ca -0.15 -2.10 -0.29 0.00 -1.02 0.00 0.00 57.50 53.94 1h5n n TRP 462 Cb 0.55 -1.91 0.16 0.00 -2.42 0.00 0.00 31.31 27.69 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 4.48 2.00 0.46 -0.99 -4.23 -1.26 -4.80 115.64 111.30 1h5n s THR 463 Ca 0.54 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 61.20 1h5n s THR 463 Cb 0.14 -2.61 0.31 0.00 1.34 0.00 0.00 72.50 71.69 1h5n s THR 463 CO 0.06 0.00 2.04 -0.65 -0.54 0.00 0.00 174.62 175.53 1h5n h PRO 464 N -1.75 0.30 -0.03 3.99 0.11 -1.88 -0.63 132.00 132.10 1h5n h PRO 464 Ca -0.53 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1h5n h PRO 464 Cb 1.33 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1h5n h PRO 464 CO 0.59 0.20 -0.00 1.15 -0.21 0.00 0.00 178.00 179.72 1h5n h THR 465 N 0.30 1.28 -0.77 -1.15 2.02 -1.91 -2.12 112.91 110.57 1h5n h THR 465 Ca 0.19 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 66.56 1h5n h THR 465 Cb 0.35 1.78 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 1h5n h THR 465 CO -0.04 0.23 0.48 0.00 0.37 0.00 0.00 175.52 176.55 1h5n h ALA 466 N 0.67 1.02 -0.29 6.16 0.00 -1.77 -2.36 119.26 122.68 1h5n h ALA 466 Ca 0.01 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1h5n h ALA 466 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1h5n h ALA 466 CO 0.00 0.25 0.20 0.00 0.00 0.00 0.00 179.25 179.71 1h5n h ARG 467 N 0.91 0.10 -0.36 0.00 3.08 -0.95 -1.77 114.38 115.39 1h5n h ARG 467 Ca 0.32 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1h5n h ARG 467 Cb 0.06 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1h5n h ARG 467 CO -0.13 0.06 0.00 0.72 -1.07 0.00 0.00 179.97 179.55 1h5n n HIS 468 N -4.47 0.47 -2.13 3.04 8.25 -0.81 -3.21 115.22 116.37 1h5n n HIS 468 Ca 0.04 -0.24 -0.30 0.00 -0.26 0.00 0.00 57.72 56.96 1h5n n HIS 468 Cb 0.30 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.53 3.20 -0.01 -1.41 0.00 -0.67 -4.50 121.76 116.85 1h5n s ALA 469 Ca 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 1h5n s ALA 469 Cb 0.17 -2.92 -0.27 0.00 0.00 0.00 0.00 23.12 20.11 1h5n s ALA 469 CO 0.24 -0.58 0.82 -0.44 0.00 0.00 0.00 175.76 175.80 1h5n h ASP 470 N -0.14 0.35 -3.40 0.00 3.32 -1.43 -3.42 116.42 111.70 1h5n h ASP 470 Ca -0.45 -0.51 -0.38 0.00 0.02 0.00 0.00 57.03 55.71 1h5n h ASP 470 Cb 1.19 -0.11 -0.36 0.00 0.22 0.00 0.00 39.33 40.28 1h5n h ASP 470 CO 0.62 1.43 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.18 1h5n s ILE 471 N -2.61 0.27 -0.16 0.35 1.01 -1.06 -1.20 121.20 117.81 1h5n s ILE 471 Ca -0.09 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1h5n s ILE 471 Cb 0.07 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 42.17 1h5n s ILE 471 CO 0.84 0.20 -0.18 -0.69 0.00 0.00 0.00 174.94 175.11 1h5n s VAL 472 N 1.39 1.86 -0.15 2.92 1.01 -0.39 -1.00 120.40 126.04 1h5n s VAL 472 Ca -0.04 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1h5n s VAL 472 Cb -0.13 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1h5n s VAL 472 CO -0.02 0.51 -0.12 -0.76 0.00 0.00 0.00 175.10 174.70 1h5n s LEU 473 N 1.24 2.71 -0.27 3.92 1.43 -0.45 -1.06 118.68 126.20 1h5n s LEU 473 Ca 0.02 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.47 1h5n s LEU 473 Cb -0.14 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1h5n s LEU 473 CO -0.09 0.12 1.12 -2.16 0.23 0.00 0.00 176.35 175.57 1h5n s PRO 474 N 0.61 4.12 0.53 1.29 0.04 -1.26 -3.13 135.00 137.20 1h5n s PRO 474 Ca -0.07 1.25 -0.03 0.00 0.04 0.00 0.00 61.00 62.19 1h5n s PRO 474 Cb -0.15 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.66 1h5n s PRO 474 CO 0.03 -0.83 0.80 0.00 0.04 0.00 0.00 177.00 177.04 1h5n s ALA 475 N 3.60 3.51 0.56 8.56 0.00 -0.46 -1.12 121.76 136.41 1h5n s ALA 475 Ca 0.48 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 1h5n s ALA 475 Cb -0.15 -2.40 0.02 0.00 0.00 0.00 0.00 23.12 20.60 1h5n s ALA 475 CO 0.14 -0.60 0.83 0.95 0.00 0.00 0.00 175.76 177.07 1h5n s THR 476 N -2.79 3.25 0.83 0.00 -4.23 -0.78 -4.37 115.64 107.54 1h5n s THR 476 Ca 0.51 -0.35 -0.09 0.00 -1.18 0.00 0.00 61.69 60.59 1h5n s THR 476 Cb -0.10 -3.26 0.15 0.00 1.34 0.00 0.00 72.50 70.62 1h5n s THR 476 CO 0.42 -0.23 1.15 0.42 -0.54 0.00 0.00 174.62 175.84 1h5n s THR 477 N -2.86 2.09 0.39 3.99 -4.23 -1.26 -4.86 115.64 108.91 1h5n s THR 477 Ca 0.54 -0.27 0.33 0.00 -1.18 0.00 0.00 61.69 61.11 1h5n s THR 477 Cb -0.10 -2.82 0.35 0.00 1.34 0.00 0.00 72.50 71.27 1h5n s THR 477 CO 0.41 0.00 2.12 0.28 -0.54 0.00 0.00 174.62 176.89 1h5n h SER 478 N -1.04 0.00 0.55 3.99 0.02 -1.95 -2.82 113.55 112.30 1h5n h SER 478 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1h5n h SER 478 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1h5n h SER 478 CO 0.43 0.07 0.00 -1.22 -1.14 0.00 0.00 176.83 174.96 1h5n n TYR 479 N -3.38 0.00 -0.94 3.45 4.02 -1.26 -2.76 117.16 116.29 1h5n n TYR 479 Ca -0.01 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.96 1h5n n TYR 479 Cb 0.22 -0.33 0.27 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.33 3.11 -3.83 -0.72 1.02 -1.06 -1.32 120.64 116.51 1h5n n GLU 480 Ca 0.11 -2.83 -0.07 0.00 -0.02 0.00 0.00 57.16 54.35 1h5n n GLU 480 Cb 0.22 -1.85 -0.00 0.00 -0.02 0.00 0.00 31.44 29.79 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 -2.71 1.90 0.06 3.49 1.70 -1.11 -4.33 118.95 117.95 1h5n s ARG 481 Ca 0.42 -1.13 0.00 0.00 -0.47 0.00 0.00 55.73 54.56 1h5n s ARG 481 Cb 0.34 0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 35.27 1h5n s ARG 481 CO 0.10 -0.88 0.18 -0.80 -1.08 0.00 0.00 175.30 172.83 1h5n s ASN 482 N -2.99 6.21 0.28 -2.89 0.01 -1.26 -2.82 114.94 111.47 1h5n s ASN 482 Ca 0.13 0.22 -0.09 0.00 -0.71 0.00 0.00 52.86 52.41 1h5n s ASN 482 Cb -0.05 -1.88 0.04 0.00 0.41 0.00 0.00 41.25 39.77 1h5n s ASN 482 CO 0.08 0.17 0.53 -0.67 -1.51 0.00 0.00 177.10 175.71 1h5n n ASP 483 N 0.35 -1.54 -3.79 -1.22 -0.08 -0.55 -4.83 116.55 104.90 1h5n n ASP 483 Ca -0.06 -2.18 -0.13 0.00 -1.51 0.00 0.00 54.79 50.91 1h5n n ASP 483 Cb 0.51 2.60 -0.11 0.00 2.34 0.00 0.00 41.12 46.46 1h5n n ASP 483 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1h5n s ILE 484 N -2.42 0.02 -0.05 5.18 2.07 -1.26 -1.05 121.20 123.69 1h5n s ILE 484 Ca 0.13 -0.13 -0.29 0.00 -1.41 0.00 0.00 60.65 58.95 1h5n s ILE 484 Cb -0.03 -0.41 0.06 0.00 0.13 0.00 0.00 42.46 42.21 1h5n s ILE 484 CO 0.10 -0.07 0.64 -0.70 -1.91 0.00 0.00 174.94 172.99 1h5n s GLU 485 N -0.21 1.01 0.48 3.50 2.56 -0.86 -1.35 118.70 123.83 1h5n s GLU 485 Ca -0.03 0.22 -0.22 0.00 0.00 0.00 0.00 54.97 54.94 1h5n s GLU 485 Cb -0.03 0.47 -0.07 0.00 2.00 0.00 0.00 34.13 36.50 1h5n s GLU 485 CO 0.01 -0.31 1.11 0.99 -0.56 0.00 0.00 175.26 176.50 1h5n s THR 486 N -1.17 3.35 -0.37 -1.70 2.01 -1.26 -0.67 115.64 115.82 1h5n s THR 486 Ca -0.11 0.93 -0.14 0.00 0.31 0.00 0.00 61.69 62.68 1h5n s THR 486 Cb -0.01 -3.43 -0.00 0.00 0.01 0.00 0.00 72.50 69.08 1h5n s THR 486 CO 0.09 -0.10 0.26 -0.63 -0.69 0.00 0.00 174.62 173.56 1h5n s ILE 487 N -1.71 5.24 0.00 1.82 1.01 0.85 -2.07 121.20 126.34 1h5n s ILE 487 Ca 0.66 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1h5n s ILE 487 Cb -0.24 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.45 1h5n s ILE 487 CO 0.28 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1h5n n GLY 488 N 5.12 0.52 0.36 6.18 0.00 0.12 -0.11 105.19 117.40 1h5n n GLY 488 Ca -0.12 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.22 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 0.31 0.00 1.61 5.19 -1.78 -1.74 116.42 120.01 1h5n h ASP 489 Ca 0.00 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 1h5n h ASP 489 Cb 0.00 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 1h5n h ASP 489 CO 0.00 0.18 -1.35 -1.22 -3.12 0.00 0.00 179.24 173.72 1h5n n TYR 490 N -4.46 0.00 0.17 4.55 4.02 -1.26 -4.74 117.16 115.45 1h5n n TYR 490 Ca 0.11 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.03 1h5n n TYR 490 Cb 0.46 -0.24 0.29 0.00 -0.02 0.00 0.00 39.34 39.83 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 0.00 -6.30 7.72 4.64 -1.72 -3.41 113.55 114.48 1h5n h SER 491 Ca -0.14 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.72 1h5n h SER 491 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1h5n h SER 491 CO -0.02 0.46 -0.85 -3.20 -0.87 0.00 0.00 176.83 172.35 1h5n n ASN 492 N -3.74 -0.99 -0.25 4.97 5.15 -0.66 -1.41 115.26 118.33 1h5n n ASN 492 Ca -0.01 -0.91 0.03 0.00 -0.60 0.00 0.00 54.58 53.09 1h5n n ASN 492 Cb 0.52 -3.56 0.15 0.00 -0.53 0.00 0.00 39.78 36.37 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 -1.85 0.79 0.00 -0.44 2.02 -0.74 -3.41 112.91 109.27 1h5n h THR 493 Ca -0.62 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1h5n h THR 493 Cb 1.37 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1h5n h THR 493 CO 0.60 0.10 0.00 0.61 0.37 0.00 0.00 175.52 177.20 1h5n n GLY 494 N -1.31 -1.01 3.21 2.16 0.00 -1.19 -1.62 105.19 105.44 1h5n n GLY 494 Ca 0.12 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.00 1.64 -0.03 -0.61 1.01 -0.43 -0.10 121.20 119.67 1h5n s ILE 495 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.81 1h5n s ILE 495 Cb 0.00 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 1h5n s ILE 495 CO 0.00 0.46 -0.14 -0.22 0.00 0.00 0.00 174.94 175.05 1h5n s LEU 496 N -0.38 2.78 -0.38 2.97 2.96 0.15 -1.71 118.68 125.07 1h5n s LEU 496 Ca 0.05 -0.22 -0.25 0.00 -0.22 0.00 0.00 54.13 53.49 1h5n s LEU 496 Cb -0.09 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 45.03 1h5n s LEU 496 CO -0.00 0.32 0.89 0.00 -1.32 0.00 0.00 176.35 176.24 1h5n s ALA 497 N -0.80 3.40 -1.23 5.97 0.00 -0.28 -2.02 121.76 126.79 1h5n s ALA 497 Ca 0.13 -0.54 -0.13 0.00 0.00 0.00 0.00 51.96 51.42 1h5n s ALA 497 Cb -0.11 -3.50 0.17 0.00 0.00 0.00 0.00 23.12 19.68 1h5n s ALA 497 CO 0.02 -1.61 1.56 -1.33 0.00 0.00 0.00 175.76 174.40 1h5n n MET 498 N 6.71 3.43 -2.22 0.00 0.00 -0.21 -4.56 117.12 120.27 1h5n n MET 498 Ca 0.06 -3.76 -0.37 0.00 0.00 0.00 0.00 57.70 53.63 1h5n n MET 498 Cb 0.48 -3.02 -0.00 0.00 0.00 0.00 0.00 33.22 30.68 1h5n n MET 498 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1h5n s LYS 499 N 1.29 3.65 0.28 0.03 1.02 -1.22 -1.48 119.74 123.31 1h5n s LYS 499 Ca 0.42 1.79 -0.30 0.00 0.02 0.00 0.00 55.97 57.90 1h5n s LYS 499 Cb 0.01 -2.34 -0.11 0.00 -0.52 0.00 0.00 37.83 34.86 1h5n s LYS 499 CO 0.00 -0.64 1.58 0.21 -0.92 0.00 0.00 175.35 175.58 1h5n s LYS 500 N -2.79 4.14 -0.24 1.68 2.20 -1.13 -4.74 119.74 118.87 1h5n s LYS 500 Ca 0.65 2.54 -0.10 0.00 -0.36 0.00 0.00 55.97 58.70 1h5n s LYS 500 Cb -0.29 -3.04 -0.11 0.00 -1.51 0.00 0.00 37.83 32.88 1h5n s LYS 500 CO 0.35 -0.61 -0.30 -0.89 -0.36 0.00 0.00 175.35 173.54 1h5n n ILE 501 N 2.28 1.31 -4.27 5.43 5.41 -0.43 -4.97 119.36 124.12 1h5n n ILE 501 Ca 0.08 -0.35 -0.15 0.00 1.00 0.00 0.00 62.75 63.33 1h5n n ILE 501 Cb 0.38 -1.76 -0.10 0.00 -0.71 0.00 0.00 39.64 37.44 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 -2.44 0.42 0.51 1.39 -7.23 -0.76 -4.96 120.40 107.31 1h5n s VAL 502 Ca -0.33 -1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 57.66 1h5n s VAL 502 Cb 0.12 -2.50 -0.08 0.00 0.56 0.00 0.00 36.38 34.48 1h5n s VAL 502 CO 0.43 -0.09 1.00 -1.61 -0.31 0.00 0.00 175.10 174.53 1h5n s GLU 503 N -4.05 3.84 0.14 4.82 0.41 -1.26 -4.20 118.70 118.40 1h5n s GLU 503 Ca 0.36 1.13 -0.34 0.00 -0.41 0.00 0.00 54.97 55.70 1h5n s GLU 503 Cb 0.07 -2.11 -0.16 0.00 -1.78 0.00 0.00 34.13 30.15 1h5n s GLU 503 CO 0.11 -0.37 1.26 -2.30 -0.49 0.00 0.00 175.26 173.48 1h5n n PRO 504 N -1.34 1.22 -2.93 0.39 -0.02 -1.26 -4.92 135.00 126.15 1h5n n PRO 504 Ca 0.08 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.66 1h5n n PRO 504 Cb 0.53 -2.01 -0.07 0.00 -0.02 0.00 0.00 33.50 31.94 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 4.09 0.00 2.45 1.02 -1.26 -4.87 118.68 120.68 1h5n s LEU 505 Ca 0.78 1.58 0.00 0.00 0.02 0.00 0.00 54.13 56.51 1h5n s LEU 505 Cb -0.88 -4.22 0.00 0.00 0.02 0.00 0.00 46.19 41.11 1h5n s LEU 505 CO 0.49 -0.22 0.00 -1.22 0.02 0.00 0.00 176.35 175.42 1h5n n TYR 506 N -0.19 0.00 -1.21 0.29 4.02 -1.26 -0.99 117.16 117.81 1h5n n TYR 506 Ca 0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.88 1h5n n TYR 506 Cb 0.53 0.00 0.24 0.00 -0.02 0.00 0.00 39.34 40.09 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 2.63 -2.36 -0.72 1.02 -0.20 -5.01 120.64 130.00 1h5n n GLU 507 Ca 0.00 -3.06 -0.36 0.00 -0.02 0.00 0.00 57.16 53.72 1h5n n GLU 507 Cb 0.00 -1.98 -0.02 0.00 -0.02 0.00 0.00 31.44 29.42 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 -3.10 2.97 0.12 0.62 0.00 -0.17 -4.85 121.76 117.36 1h5n s ALA 508 Ca 0.49 0.83 0.02 0.00 0.00 0.00 0.00 51.96 53.30 1h5n s ALA 508 Cb 0.41 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 1h5n s ALA 508 CO 0.07 -0.51 -0.07 1.03 0.00 0.00 0.00 175.76 176.28 1h5n s ARG 509 N -2.74 0.93 0.64 0.00 0.52 -0.28 -4.70 118.95 113.32 1h5n s ARG 509 Ca 0.63 -1.39 -0.17 0.00 -0.52 0.00 0.00 55.73 54.28 1h5n s ARG 509 Cb -0.25 -0.32 -0.01 0.00 0.52 0.00 0.00 34.95 34.88 1h5n s ARG 509 CO 0.31 -0.01 1.17 -1.54 0.02 0.00 0.00 175.30 175.25 1h5n s SER 510 N -3.09 4.99 0.32 0.23 1.04 -1.26 -1.87 113.70 114.07 1h5n s SER 510 Ca 0.15 2.26 0.03 0.00 0.48 0.00 0.00 55.95 58.87 1h5n s SER 510 Cb 0.05 -2.58 0.63 0.00 0.10 0.00 0.00 66.02 64.21 1h5n s SER 510 CO -0.02 -1.72 1.91 0.44 0.98 0.00 0.00 173.24 174.83 1h5n h ASP 511 N 0.43 0.81 0.14 7.02 3.32 -1.93 -1.37 116.42 124.84 1h5n h ASP 511 Ca -0.49 0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.59 1h5n h ASP 511 Cb 1.28 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 1h5n h ASP 511 CO 0.54 0.50 -0.34 0.22 -1.72 0.00 0.00 179.24 178.44 1h5n h TYR 512 N 0.91 -0.94 -0.74 4.55 3.20 -1.93 -0.82 116.97 121.20 1h5n h TYR 512 Ca 0.39 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.31 1h5n h TYR 512 Cb 0.31 0.39 -0.04 0.00 1.54 0.00 0.00 36.73 38.93 1h5n h TYR 512 CO -0.00 -0.45 0.49 -0.44 -1.64 0.00 0.00 178.16 176.11 1h5n h ASP 513 N -0.59 0.76 0.18 -2.11 3.32 -1.77 -0.29 116.42 115.92 1h5n h ASP 513 Ca 0.02 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1h5n h ASP 513 Cb 0.61 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1h5n h ASP 513 CO -0.19 0.52 -0.09 0.40 -1.72 0.00 0.00 179.24 178.17 1h5n h ILE 514 N 0.88 0.92 -0.50 0.35 2.04 -0.99 -2.34 117.51 117.87 1h5n h ILE 514 Ca 0.30 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1h5n h ILE 514 Cb 0.08 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1h5n h ILE 514 CO -0.09 0.12 0.12 -0.26 0.00 0.00 0.00 178.15 178.05 1h5n h PHE 515 N -0.50 0.78 -0.78 1.37 0.05 -0.97 -0.68 116.94 116.22 1h5n h PHE 515 Ca -0.02 -0.07 -0.03 0.00 3.82 0.00 0.00 57.97 61.67 1h5n h PHE 515 Cb 0.38 -0.23 -0.04 0.00 2.00 0.00 0.00 35.95 38.07 1h5n h PHE 515 CO 0.01 0.66 0.37 0.00 -0.18 0.00 0.00 178.31 179.17 1h5n h ALA 516 N 1.40 1.19 -0.13 2.45 0.00 -1.06 0.29 119.26 123.40 1h5n h ALA 516 Ca 0.17 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1h5n h ALA 516 Cb 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1h5n h ALA 516 CO -0.00 0.62 -0.62 0.00 0.00 0.00 0.00 179.25 179.25 1h5n h ALA 517 N 1.30 0.68 -0.02 0.00 0.00 -0.82 0.16 119.26 120.55 1h5n h ALA 517 Ca 0.27 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1h5n h ALA 517 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1h5n h ALA 517 CO -0.03 0.71 0.00 0.28 0.00 0.00 0.00 179.25 180.21 1h5n h VAL 518 N 0.34 1.25 -0.96 0.00 2.07 -0.80 -2.25 116.25 115.91 1h5n h VAL 518 Ca -0.01 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.83 1h5n h VAL 518 Cb 1.16 1.70 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 1h5n h VAL 518 CO 0.11 0.20 0.62 0.00 0.02 0.00 0.00 177.57 178.51 1h5n h ALA 519 N 0.71 1.30 -0.68 1.67 0.00 -0.33 -1.69 119.26 120.23 1h5n h ALA 519 Ca 0.01 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1h5n h ALA 519 Cb 0.32 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1h5n h ALA 519 CO 0.00 0.44 0.36 1.49 0.00 0.00 0.00 179.25 181.55 1h5n h GLU 520 N 1.15 0.63 0.00 0.00 4.57 -0.53 -0.40 114.58 120.00 1h5n h GLU 520 Ca 0.40 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.52 1h5n h GLU 520 Cb 0.09 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1h5n h GLU 520 CO -0.15 0.42 -0.12 0.00 -1.18 0.00 0.00 179.01 177.98 1h5n h ARG 521 N 0.65 0.00 -0.20 1.92 3.08 -0.76 -1.84 114.38 117.24 1h5n h ARG 521 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1h5n h ARG 521 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1h5n h ARG 521 CO -0.22 0.12 0.00 1.28 -1.07 0.00 0.00 179.97 180.08 1h5n n LEU 522 N -3.39 1.76 0.00 3.04 4.77 -0.30 -4.91 117.00 117.97 1h5n n LEU 522 Ca -0.01 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1h5n n LEU 522 Cb 0.30 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1h5n n LEU 522 CO 0.30 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1h5n n GLY 523 N 1.14 0.47 0.67 -0.72 0.00 -0.69 -4.94 105.19 101.12 1h5n n GLY 523 Ca 0.16 -0.78 0.05 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.88 0.79 -0.04 1.61 4.76 -0.39 -4.90 118.16 117.10 1h5n n LYS 524 Ca 0.00 -2.32 -0.09 0.00 -2.87 0.00 0.00 58.31 53.03 1h5n n LYS 524 Cb 0.00 -0.95 -0.03 0.00 -1.84 0.00 0.00 35.03 32.21 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 0.55 0.21 1.02 0.72 0.00 -1.76 -2.45 103.07 101.35 1h5n h GLY 525 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1h5n h GLY 525 CO 0.02 -0.01 0.55 0.00 0.00 0.00 0.00 176.54 177.10 1h5n h ALA 526 N 1.15 1.17 -0.70 3.60 0.00 -1.92 -1.80 119.26 120.76 1h5n h ALA 526 Ca 0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1h5n h ALA 526 Cb 0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1h5n h ALA 526 CO -0.13 0.63 0.19 0.93 0.00 0.00 0.00 179.25 180.88 1h5n h GLU 527 N 1.27 1.09 0.16 0.00 3.07 -1.91 0.33 114.58 118.59 1h5n h GLU 527 Ca 0.33 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1h5n h GLU 527 Cb -0.05 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 1h5n h GLU 527 CO -0.06 0.94 -0.08 0.35 -1.40 0.00 0.00 179.01 178.77 1h5n h PHE 528 N 1.04 -0.20 0.00 4.33 3.57 -0.94 -3.30 116.94 121.44 1h5n h PHE 528 Ca 0.22 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.56 1h5n h PHE 528 Cb 0.33 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1h5n h PHE 528 CO 0.03 0.12 -0.88 1.79 -2.23 0.00 0.00 178.31 177.14 1h5n h THR 529 N -0.53 1.08 -1.22 4.41 1.35 -1.30 -3.48 112.91 113.22 1h5n h THR 529 Ca -0.02 -2.61 -0.29 0.00 -0.55 0.00 0.00 66.41 62.94 1h5n h THR 529 Cb 0.41 2.50 -0.08 0.00 -1.73 0.00 0.00 68.15 69.25 1h5n h THR 529 CO 0.04 0.62 -0.31 1.21 -0.25 0.00 0.00 175.52 176.83 1h5n n GLU 530 N -3.20 -1.06 -1.15 4.72 4.07 0.12 -2.22 120.64 121.91 1h5n n GLU 530 Ca -0.02 0.89 -0.05 0.00 -0.06 0.00 0.00 57.16 57.92 1h5n n GLU 530 Cb 0.84 -5.07 -0.02 0.00 -0.06 0.00 0.00 31.44 27.12 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 -1.13 0.74 3.71 8.31 0.00 -1.26 -5.02 105.19 110.54 1h5n n GLY 531 Ca -0.15 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.95 2.30 0.22 1.61 1.02 -0.94 -5.11 119.74 116.88 1h5n s LYS 532 Ca 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.38 1h5n s LYS 532 Cb 0.00 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 1h5n s LYS 532 CO 0.00 0.10 0.02 -0.40 -0.92 0.00 0.00 175.35 174.16 1h5n n ASP 533 N -1.11 2.47 0.08 2.83 3.85 -1.26 -4.91 116.55 118.50 1h5n n ASP 533 Ca -0.03 -1.92 -0.12 0.00 -0.71 0.00 0.00 54.79 52.01 1h5n n ASP 533 Cb 0.62 0.13 -0.05 0.00 -1.35 0.00 0.00 41.12 40.46 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 -0.37 0.00 0.11 4.81 -2.00 -0.07 114.58 117.06 1h5n h GLU 534 Ca -0.17 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 1h5n h GLU 534 Cb 0.54 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1h5n h GLU 534 CO 0.29 -0.25 -0.37 0.52 -0.73 0.00 0.00 179.01 178.47 1h5n h MET 535 N -0.39 0.00 -0.44 1.92 2.86 -1.97 -1.95 114.93 114.97 1h5n h MET 535 Ca 0.05 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 1h5n h MET 535 Cb 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1h5n h MET 535 CO -0.18 0.37 -0.16 0.78 1.06 0.00 0.00 176.91 178.78 1h5n h GLY 536 N 1.60 0.96 0.85 8.32 0.00 -1.71 0.35 103.07 113.42 1h5n h GLY 536 Ca -0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.50 1h5n h GLY 536 CO 0.05 0.75 0.00 1.49 0.00 0.00 0.00 176.54 178.83 1h5n h TRP 537 N 0.71 0.02 -0.53 5.60 4.06 -0.81 -2.03 115.95 122.96 1h5n h TRP 537 Ca 0.11 -0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.10 1h5n h TRP 537 Cb 0.71 -0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.82 1h5n h TRP 537 CO 0.05 0.16 0.29 0.82 -3.56 0.00 0.00 178.44 176.20 1h5n h ILE 538 N -0.14 0.98 -0.57 1.49 2.04 -1.29 -1.87 117.51 118.16 1h5n h ILE 538 Ca 0.00 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1h5n h ILE 538 Cb 0.15 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1h5n h ILE 538 CO -0.00 0.10 0.22 0.50 0.00 0.00 0.00 178.15 178.97 1h5n h LYS 539 N 0.55 0.83 -0.16 2.37 3.64 -0.89 -2.43 116.57 120.48 1h5n h LYS 539 Ca 0.23 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1h5n h LYS 539 Cb 0.12 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1h5n h LYS 539 CO -0.15 0.69 -0.33 0.66 -2.27 0.00 0.00 179.45 178.05 1h5n h SER 540 N 0.82 0.32 -0.22 4.20 4.64 -0.64 -0.21 113.55 122.46 1h5n h SER 540 Ca 0.19 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 1h5n h SER 540 Cb 0.18 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1h5n h SER 540 CO -0.02 0.64 -0.03 -0.26 -0.87 0.00 0.00 176.83 176.29 1h5n h PHE 541 N 0.27 0.45 -0.39 4.77 0.05 -1.01 -2.56 116.94 118.53 1h5n h PHE 541 Ca 0.03 -0.09 -0.00 0.00 3.82 0.00 0.00 57.97 61.73 1h5n h PHE 541 Cb 0.72 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 38.54 1h5n h PHE 541 CO 0.02 0.63 0.23 -0.92 -0.18 0.00 0.00 178.31 178.08 1h5n h TYR 542 N 0.14 0.52 -0.74 -0.55 3.20 -1.33 -2.50 116.97 115.72 1h5n h TYR 542 Ca 0.06 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1h5n h TYR 542 Cb 0.47 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1h5n h TYR 542 CO 0.05 0.39 0.48 -0.44 -1.64 0.00 0.00 178.16 176.99 1h5n h ASP 543 N 0.51 0.80 -0.23 -2.11 3.32 -1.01 0.24 116.42 117.93 1h5n h ASP 543 Ca 0.14 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1h5n h ASP 543 Cb 0.03 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1h5n h ASP 543 CO -0.02 0.56 0.11 0.44 -1.72 0.00 0.00 179.24 178.60 1h5n h ASP 544 N 0.94 0.16 -0.77 6.45 3.45 -1.41 -1.29 116.42 123.95 1h5n h ASP 544 Ca 0.29 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.75 1h5n h ASP 544 Cb -0.02 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 38.69 1h5n h ASP 544 CO -0.10 0.12 0.42 0.00 -1.57 0.00 0.00 179.24 178.12 1h5n h ALA 545 N 1.12 0.99 -0.60 3.45 0.00 -0.93 -2.17 119.26 121.13 1h5n h ALA 545 Ca 0.10 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1h5n h ALA 545 Cb 0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1h5n h ALA 545 CO -0.07 0.50 0.10 0.00 0.00 0.00 0.00 179.25 179.77 1h5n h ALA 546 N 1.22 1.05 -0.34 0.00 0.00 -0.27 0.12 119.26 121.04 1h5n h ALA 546 Ca 0.27 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1h5n h ALA 546 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1h5n h ALA 546 CO -0.04 0.61 -0.02 -0.22 0.00 0.00 0.00 179.25 179.58 1h5n h LYS 547 N 0.91 0.62 -0.53 0.00 3.64 -1.06 0.87 116.57 121.02 1h5n h LYS 547 Ca 0.19 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1h5n h LYS 547 Cb 0.40 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1h5n h LYS 547 CO 0.01 0.75 0.21 0.37 -2.27 0.00 0.00 179.45 178.53 1h5n h GLN 548 N 0.42 0.78 0.03 1.90 4.15 -1.24 -1.31 115.11 119.85 1h5n h GLN 548 Ca 0.10 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1h5n h GLN 548 Cb 0.49 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1h5n h GLN 548 CO 0.02 0.69 -0.02 0.78 -1.93 0.00 0.00 178.83 178.37 1h5n h GLY 549 N 0.71 -0.05 0.18 2.39 0.00 -0.52 -2.53 103.07 103.25 1h5n h GLY 549 Ca 0.18 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.58 1h5n h GLY 549 CO -0.02 -0.02 -0.25 1.70 0.00 0.00 0.00 176.54 177.96 1h5n h LYS 550 N -0.10 -0.26 -0.94 4.80 3.64 -0.68 0.27 116.57 123.30 1h5n h LYS 550 Ca -0.00 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.53 1h5n h LYS 550 Cb 0.09 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 31.87 1h5n h LYS 550 CO 0.01 -0.17 0.56 0.00 -2.27 0.00 0.00 179.45 177.57 1h5n h ALA 551 N 0.73 1.45 0.00 5.00 0.00 -1.07 -1.64 119.26 123.74 1h5n h ALA 551 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1h5n h ALA 551 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1h5n h ALA 551 CO -0.37 0.06 0.00 0.00 0.00 0.00 0.00 179.25 178.95 1h5n n ALA 552 N -2.37 2.21 -0.21 0.00 0.00 -0.64 -4.90 120.51 114.60 1h5n n ALA 552 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1h5n n ALA 552 Cb 0.42 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 0.97 0.89 3.44 0.00 0.00 -0.62 -5.06 105.19 104.82 1h5n n GLY 553 Ca 0.09 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 4.72 0.05 1.61 1.01 -0.01 -4.99 120.40 120.79 1h5n s VAL 554 Ca 0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1h5n s VAL 554 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1h5n s VAL 554 CO 0.00 -0.02 1.08 -1.10 0.00 0.00 0.00 175.10 175.07 1h5n s GLN 555 N 1.62 4.52 -0.00 2.72 -0.21 -1.26 -2.98 119.66 124.06 1h5n s GLN 555 Ca 0.04 1.60 0.01 0.00 0.02 0.00 0.00 55.36 57.03 1h5n s GLN 555 Cb -0.18 -3.39 -0.00 0.00 1.00 0.00 0.00 33.01 30.44 1h5n s GLN 555 CO 0.07 -0.11 -0.02 -1.64 -2.12 0.00 0.00 175.29 171.47 1h5n s MET 556 N 0.85 0.17 0.95 2.91 -1.94 -1.26 -5.02 119.30 115.96 1h5n s MET 556 Ca 0.54 -0.07 -0.12 0.00 -1.71 0.00 0.00 55.69 54.33 1h5n s MET 556 Cb -0.26 -0.18 0.16 0.00 2.01 0.00 0.00 34.83 36.56 1h5n s MET 556 CO 0.29 0.04 1.11 -1.25 -0.01 0.00 0.00 175.02 175.20 1h5n s PRO 557 N 0.01 0.85 0.85 2.03 0.04 -1.26 -5.02 135.00 132.50 1h5n s PRO 557 Ca 0.00 0.43 -0.10 0.00 0.04 0.00 0.00 61.00 61.37 1h5n s PRO 557 Cb -0.01 -1.79 0.11 0.00 0.04 0.00 0.00 34.50 32.84 1h5n s PRO 557 CO -0.00 -2.42 1.12 0.00 0.04 0.00 0.00 177.00 175.74 1h5n s ALA 558 N -3.12 1.82 0.17 8.56 0.00 -1.26 -4.73 121.76 123.21 1h5n s ALA 558 Ca 0.64 0.45 -0.15 0.00 0.00 0.00 0.00 51.96 52.90 1h5n s ALA 558 Cb -0.17 -3.37 0.13 0.00 0.00 0.00 0.00 23.12 19.71 1h5n s ALA 558 CO 0.55 -2.32 1.71 0.35 0.00 0.00 0.00 175.76 176.05 1h5n h PHE 559 N -1.54 0.06 -0.25 0.00 3.57 -1.96 -2.06 116.94 114.75 1h5n h PHE 559 Ca -0.43 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.06 1h5n h PHE 559 Cb 1.25 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 1h5n h PHE 559 CO 0.54 -0.04 -0.01 -0.44 -2.23 0.00 0.00 178.31 176.13 1h5n h ASP 560 N 0.16 0.34 -0.05 0.41 3.32 -1.99 -0.25 116.42 118.36 1h5n h ASP 560 Ca 0.21 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 57.03 1h5n h ASP 560 Cb 0.28 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1h5n h ASP 560 CO -0.31 0.41 -0.61 0.00 -1.72 0.00 0.00 179.24 177.01 1h5n h ALA 561 N 1.64 0.56 0.21 3.45 0.00 -1.85 0.27 119.26 123.54 1h5n h ALA 561 Ca 0.08 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1h5n h ALA 561 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1h5n h ALA 561 CO 0.01 0.70 -0.10 0.35 0.00 0.00 0.00 179.25 180.20 1h5n h PHE 562 N 0.49 -0.26 -0.61 0.00 3.57 -0.92 -1.75 116.94 117.46 1h5n h PHE 562 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1h5n h PHE 562 Cb 1.19 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.97 1h5n h PHE 562 CO 0.06 -0.07 0.35 2.35 -2.23 0.00 0.00 178.31 178.77 1h5n h TRP 563 N -0.41 0.64 -0.88 0.41 2.91 -0.99 0.17 115.95 117.80 1h5n h TRP 563 Ca -0.03 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.07 1h5n h TRP 563 Cb 0.32 -0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 28.71 1h5n h TRP 563 CO -0.03 0.33 0.58 0.00 -1.03 0.00 0.00 178.44 178.29 1h5n h ALA 564 N 1.30 1.53 0.00 2.65 0.00 -0.80 -2.58 119.26 121.36 1h5n h ALA 564 Ca 0.26 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 1h5n h ALA 564 Cb 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1h5n h ALA 564 CO -0.15 0.35 -0.97 0.93 0.00 0.00 0.00 179.25 179.40 1h5n h GLU 565 N 1.01 0.00 0.00 0.00 5.08 -0.57 -3.48 114.58 116.62 1h5n h GLU 565 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1h5n h GLU 565 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1h5n h GLU 565 CO -0.14 0.80 0.00 0.41 -1.00 0.00 0.00 179.01 179.09 1h5n n GLY 566 N 1.34 3.35 3.37 -3.84 0.00 0.54 -4.99 105.19 104.96 1h5n n GLY 566 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.43 0.04 -0.07 -0.61 2.07 -1.24 -1.13 121.20 117.82 1h5n s ILE 567 Ca 0.00 -0.33 0.04 0.00 -1.41 0.00 0.00 60.65 58.95 1h5n s ILE 567 Cb 0.00 -0.98 0.00 0.00 0.13 0.00 0.00 42.46 41.61 1h5n s ILE 567 CO 0.00 -0.18 -0.19 -0.69 -1.91 0.00 0.00 174.94 171.97 1h5n s VAL 568 N -2.57 1.61 0.02 4.00 1.01 -0.70 -4.92 120.40 118.85 1h5n s VAL 568 Ca -0.05 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1h5n s VAL 568 Cb -0.01 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1h5n s VAL 568 CO -0.03 0.46 -0.03 -1.61 0.00 0.00 0.00 175.10 173.90 1h5n s GLU 569 N 0.32 2.64 0.11 2.72 2.02 -1.26 -1.32 118.70 123.93 1h5n s GLU 569 Ca -0.12 -0.70 0.06 0.00 0.02 0.00 0.00 54.97 54.22 1h5n s GLU 569 Cb -0.15 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.46 1h5n s GLU 569 CO 0.05 0.60 -0.04 -0.06 0.02 0.00 0.00 175.26 175.83 1h5n s PHE 570 N -1.10 2.88 0.32 1.61 0.08 -0.64 -4.97 117.98 116.17 1h5n s PHE 570 Ca 0.20 -0.09 -0.26 0.00 0.12 0.00 0.00 56.93 56.90 1h5n s PHE 570 Cb -0.11 -1.48 -0.10 0.00 -0.57 0.00 0.00 43.02 40.76 1h5n s PHE 570 CO 0.11 0.46 0.95 -1.25 -0.10 0.00 0.00 175.22 175.39 1h5n s PRO 571 N -2.35 4.59 -0.07 0.24 0.04 -1.26 -4.84 135.00 131.35 1h5n s PRO 571 Ca 0.24 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.41 1h5n s PRO 571 Cb -0.11 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1h5n s PRO 571 CO 0.17 0.28 0.59 0.08 0.04 0.00 0.00 177.00 178.16 1h5n s VAL 572 N -1.61 5.06 0.00 -0.36 1.01 -1.26 -1.17 120.40 122.06 1h5n s VAL 572 Ca 0.50 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1h5n s VAL 572 Cb -0.19 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1h5n s VAL 572 CO 0.24 0.32 0.00 0.35 0.00 0.00 0.00 175.10 176.01 1h5n n THR 573 N 3.45 0.00 0.15 3.92 -2.24 -1.26 -4.90 114.28 113.39 1h5n n THR 573 Ca -0.05 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.83 1h5n n THR 573 Cb 0.51 -0.46 0.20 0.00 -2.10 0.00 0.00 70.33 68.48 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 -0.62 3.28 -0.28 3.42 5.68 -1.26 -4.68 116.55 122.09 1h5n n ASP 574 Ca 0.00 -1.94 0.14 0.00 -0.50 0.00 0.00 54.79 52.50 1h5n n ASP 574 Cb 0.00 -0.25 0.40 0.00 -1.14 0.00 0.00 41.12 40.13 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 3.79 1.24 1.70 6.12 0.00 -1.91 -2.39 103.07 111.62 1h5n h GLY 575 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1h5n h GLY 575 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.57 1h5n n ALA 576 N -2.43 1.75 0.38 3.60 0.00 -1.26 -2.53 120.51 120.00 1h5n n ALA 576 Ca 0.19 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.64 1h5n n ALA 576 Cb 0.56 -1.22 0.10 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.35 2.45 -4.72 0.00 8.00 -0.90 -4.11 116.55 115.92 1h5n n ASP 577 Ca 0.06 -1.70 -0.43 0.00 0.71 0.00 0.00 54.79 53.43 1h5n n ASP 577 Cb 0.12 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.12 1h5n n ASP 577 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1h5n n PHE 578 N 0.80 2.69 -3.86 1.24 7.35 -1.05 -4.91 117.46 119.72 1h5n n PHE 578 Ca 0.10 0.23 -0.28 0.00 -0.76 0.00 0.00 57.45 56.74 1h5n n PHE 578 Cb 0.39 -2.59 -0.16 0.00 0.35 0.00 0.00 39.48 37.46 1h5n n PHE 578 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1h5n s VAL 579 N 0.33 0.99 0.36 -2.13 1.01 -1.26 -1.52 120.40 118.19 1h5n s VAL 579 Ca 0.68 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 1h5n s VAL 579 Cb -0.53 -1.25 -0.10 0.00 0.00 0.00 0.00 36.38 34.50 1h5n s VAL 579 CO 0.44 0.04 1.34 -0.60 0.00 0.00 0.00 175.10 176.31 1h5n s ARG 580 N 1.67 4.20 0.00 2.72 3.52 -1.26 -2.65 118.95 127.14 1h5n s ARG 580 Ca -0.00 2.26 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 1h5n s ARG 580 Cb -0.16 -2.96 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 1h5n s ARG 580 CO -0.07 -0.34 0.00 0.66 -0.81 0.00 0.00 175.30 174.74 1h5n n TYR 581 N 0.54 0.00 -0.37 5.12 4.02 -1.26 -3.55 117.16 121.66 1h5n n TYR 581 Ca 0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.92 1h5n n TYR 581 Cb 0.42 -0.95 0.16 0.00 -0.02 0.00 0.00 39.34 38.95 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 1.38 -0.38 -0.72 0.00 -1.60 -1.14 119.26 116.79 1h5n h ALA 582 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1h5n h ALA 582 Cb 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1h5n h ALA 582 CO 0.00 0.49 -0.30 1.03 0.00 0.00 0.00 179.25 180.46 1h5n h SER 583 N 1.21 0.93 0.09 0.00 0.87 -1.89 -1.03 113.55 113.73 1h5n h SER 583 Ca 0.42 -0.45 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1h5n h SER 583 Cb 0.11 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1h5n h SER 583 CO -0.16 1.18 -0.14 0.15 -0.53 0.00 0.00 176.83 177.33 1h5n h PHE 584 N 0.69 -0.36 -0.77 2.24 3.57 -1.68 -2.22 116.94 118.41 1h5n h PHE 584 Ca 0.07 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1h5n h PHE 584 Cb 0.89 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.71 1h5n h PHE 584 CO 0.06 -0.21 0.44 -0.09 -2.23 0.00 0.00 178.31 176.28 1h5n h ARG 585 N -0.28 0.77 -0.37 1.11 2.43 -1.04 -2.19 114.38 114.80 1h5n h ARG 585 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1h5n h ARG 585 Cb 0.30 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1h5n h ARG 585 CO -0.07 0.51 0.23 1.49 -1.51 0.00 0.00 179.97 180.62 1h5n h GLU 586 N 0.79 0.50 -1.72 0.20 4.81 -0.92 -3.41 114.58 114.83 1h5n h GLU 586 Ca 0.35 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.34 1h5n h GLU 586 Cb 0.24 -0.11 -0.29 0.00 0.63 0.00 0.00 28.75 29.23 1h5n h GLU 586 CO -0.20 0.36 -0.55 0.34 -0.73 0.00 0.00 179.01 178.23 1h5n s ASP 587 N -5.58 0.45 0.36 1.04 3.68 -0.86 -5.03 116.67 110.74 1h5n s ASP 587 Ca -0.13 -0.46 0.17 0.00 2.13 0.00 0.00 52.55 54.26 1h5n s ASP 587 Cb 0.10 1.07 0.67 0.00 -1.45 0.00 0.00 42.92 43.31 1h5n s ASP 587 CO 0.72 -0.35 1.74 1.55 0.13 0.00 0.00 175.17 178.96 1h5n h PRO 588 N 8.10 0.00 -0.02 4.34 0.13 -1.63 0.93 132.00 143.85 1h5n h PRO 588 Ca -0.08 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.79 1h5n h PRO 588 Cb 1.12 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.27 1h5n h PRO 588 CO 0.26 0.40 -1.01 -0.07 -0.23 0.00 0.00 178.00 177.36 1h5n h LEU 589 N 0.00 0.92 0.06 1.56 3.38 -1.95 -2.88 115.31 116.39 1h5n h LEU 589 Ca -0.00 -0.72 -0.25 0.00 0.09 0.00 0.00 57.88 57.00 1h5n h LEU 589 Cb 0.88 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1h5n h LEU 589 CO 0.05 1.52 -1.18 -0.07 0.09 0.00 0.00 178.44 178.85 1h5n h LEU 590 N 0.42 0.21 -5.94 1.67 -0.00 -1.90 -3.39 115.31 106.38 1h5n h LEU 590 Ca -0.12 -0.23 -0.59 0.00 -0.00 0.00 0.00 57.88 56.94 1h5n h LEU 590 Cb 1.66 -0.07 -0.42 0.00 -0.00 0.00 0.00 40.66 41.84 1h5n h LEU 590 CO 0.20 1.18 -0.70 0.59 -0.00 0.00 0.00 178.44 179.71 1h5n n ASN 591 N -3.42 3.33 -4.78 -0.43 3.02 0.30 -5.10 115.26 108.19 1h5n n ASN 591 Ca -0.06 -3.39 -0.31 0.00 -0.03 0.00 0.00 54.58 50.80 1h5n n ASN 591 Cb 0.99 -0.64 0.09 0.00 -0.61 0.00 0.00 39.78 39.61 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 -2.56 2.32 0.81 3.52 0.04 -1.09 -4.23 135.00 133.81 1h5n s PRO 592 Ca 0.42 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 1h5n s PRO 592 Cb 0.19 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.90 1h5n s PRO 592 CO -0.06 -1.57 1.13 -0.51 0.04 0.00 0.00 177.00 176.03 1h5n s LEU 593 N -5.86 2.50 0.00 -3.56 1.43 -0.53 -4.95 118.68 107.71 1h5n s LEU 593 Ca 0.61 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.76 1h5n s LEU 593 Cb -0.16 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 42.64 1h5n s LEU 593 CO 0.56 -1.94 0.97 0.61 0.23 0.00 0.00 176.35 176.77 1h5n n GLY 594 N -2.71 -0.86 3.87 -3.19 0.00 -1.25 -4.30 105.19 96.76 1h5n n GLY 594 Ca 0.07 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 2.78 0.41 2.61 -4.23 -1.26 -4.76 115.64 109.19 1h5n s THR 595 Ca 0.04 0.25 0.08 0.00 -1.18 0.00 0.00 61.69 60.88 1h5n s THR 595 Cb 0.02 -3.21 0.28 0.00 1.34 0.00 0.00 72.50 70.93 1h5n s THR 595 CO 0.03 -0.33 2.03 -0.65 -0.54 0.00 0.00 174.62 175.16 1h5n h PRO 596 N -0.91 0.54 0.00 3.99 0.11 -1.90 -2.31 132.00 131.52 1h5n h PRO 596 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1h5n h PRO 596 Cb 1.29 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1h5n h PRO 596 CO 0.64 0.36 -0.67 1.79 -0.21 0.00 0.00 178.00 179.91 1h5n h THR 597 N 0.56 0.00 0.00 -1.15 1.35 -1.93 -3.47 112.91 108.27 1h5n h THR 597 Ca 0.19 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1h5n h THR 597 Cb 0.08 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1h5n h THR 597 CO -0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.83 1h5n n GLY 598 N 1.26 0.80 3.61 5.82 0.00 -0.87 -5.00 105.19 110.81 1h5n n GLY 598 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 2.55 -0.25 0.99 1.43 -1.26 -1.45 118.68 120.68 1h5n s LEU 599 Ca 0.00 -1.46 -0.29 0.00 -1.03 0.00 0.00 54.13 51.35 1h5n s LEU 599 Cb 0.00 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.51 1h5n s LEU 599 CO 0.00 -0.60 1.41 -0.63 0.23 0.00 0.00 176.35 176.76 1h5n s ILE 600 N -2.90 3.99 -0.61 -0.59 1.01 -0.45 -4.72 121.20 116.93 1h5n s ILE 600 Ca 0.28 1.13 -0.19 0.00 0.00 0.00 0.00 60.65 61.87 1h5n s ILE 600 Cb 0.07 -3.97 0.10 0.00 0.01 0.00 0.00 42.46 38.68 1h5n s ILE 600 CO 0.14 -0.36 0.73 -1.61 0.00 0.00 0.00 174.94 173.84 1h5n s GLU 601 N 4.26 3.07 0.16 2.79 2.02 -0.44 -0.54 118.70 130.02 1h5n s GLU 601 Ca 0.62 -1.31 -0.00 0.00 0.02 0.00 0.00 54.97 54.29 1h5n s GLU 601 Cb -0.20 -4.28 -0.00 0.00 0.10 0.00 0.00 34.13 29.74 1h5n s GLU 601 CO 0.24 -1.56 1.38 0.82 0.02 0.00 0.00 175.26 176.16 1h5n h ILE 602 N 5.91 1.43 -3.48 -1.63 2.04 -1.50 -3.41 117.51 116.87 1h5n h ILE 602 Ca -0.28 -2.41 -0.66 0.00 1.00 0.00 0.00 64.86 62.51 1h5n h ILE 602 Cb 1.08 2.33 -0.25 0.00 -0.74 0.00 0.00 36.82 39.24 1h5n h ILE 602 CO 1.10 0.71 -0.76 -0.47 0.00 0.00 0.00 178.15 178.74 1h5n s TYR 603 N -3.36 2.81 -0.29 1.37 5.04 -1.14 -4.12 117.35 117.65 1h5n s TYR 603 Ca -0.04 -0.49 0.03 0.00 -2.44 0.00 0.00 57.07 54.12 1h5n s TYR 603 Cb 0.10 -1.80 0.07 0.00 0.35 0.00 0.00 41.96 40.68 1h5n s TYR 603 CO 0.84 -0.09 -0.04 0.45 -1.34 0.00 0.00 175.55 175.37 1h5n s SER 604 N 0.07 4.61 0.26 4.32 0.15 0.21 -4.62 113.70 118.71 1h5n s SER 604 Ca -0.05 -1.66 -0.04 0.00 0.70 0.00 0.00 55.95 54.90 1h5n s SER 604 Cb -0.14 -1.60 0.35 0.00 -1.71 0.00 0.00 66.02 62.91 1h5n s SER 604 CO 0.04 -0.27 1.91 0.11 1.20 0.00 0.00 173.24 176.24 1h5n h LYS 605 N 7.74 1.22 -0.95 5.44 1.57 -1.98 0.56 116.57 130.18 1h5n h LYS 605 Ca -0.14 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1h5n h LYS 605 Cb 1.04 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 33.02 1h5n h LYS 605 CO 0.49 0.81 0.62 -0.91 -0.57 0.00 0.00 179.45 179.90 1h5n h ASN 606 N 1.26 1.06 -0.21 0.86 -0.26 -1.98 -0.34 115.58 115.98 1h5n h ASN 606 Ca 0.40 -0.02 -0.14 0.00 -0.56 0.00 0.00 56.30 55.97 1h5n h ASN 606 Cb -0.00 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1h5n h ASN 606 CO -0.12 0.75 -0.38 0.40 -1.06 0.00 0.00 177.43 177.02 1h5n h ILE 607 N 1.25 1.29 -0.53 2.81 2.04 -1.73 -3.09 117.51 119.54 1h5n h ILE 607 Ca 0.36 -1.55 0.09 0.00 1.00 0.00 0.00 64.86 64.76 1h5n h ILE 607 Cb -0.08 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 1h5n h ILE 607 CO -0.10 0.50 0.11 -0.08 0.00 0.00 0.00 178.15 178.58 1h5n h GLU 608 N 0.61 0.24 -0.01 2.37 4.81 0.05 -0.41 114.58 122.23 1h5n h GLU 608 Ca 0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1h5n h GLU 608 Cb 0.92 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 1h5n h GLU 608 CO 0.08 0.16 0.01 0.87 -0.73 0.00 0.00 179.01 179.40 1h5n h LYS 609 N 0.24 0.00 -0.18 1.92 1.57 -1.02 -2.16 116.57 116.94 1h5n h LYS 609 Ca 0.27 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.97 1h5n h LYS 609 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1h5n h LYS 609 CO -0.35 0.00 -0.22 0.52 -0.57 0.00 0.00 179.45 178.83 1h5n h MET 610 N 0.00 0.32 -1.53 3.15 2.86 -1.01 -3.47 114.93 115.25 1h5n h MET 610 Ca 0.00 -0.10 -0.14 0.00 -2.06 0.00 0.00 59.70 57.40 1h5n h MET 610 Cb 0.03 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1h5n h MET 610 CO -0.00 0.53 -0.20 0.41 1.06 0.00 0.00 176.91 178.71 1h5n n GLY 611 N -0.57 0.17 3.52 8.32 0.00 -0.81 -5.00 105.19 110.82 1h5n n GLY 611 Ca -0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.58 3.12 0.51 1.61 4.12 -1.26 -4.91 117.35 117.95 1h5n s TYR 612 Ca 0.06 -0.03 0.16 0.00 0.02 0.00 0.00 57.07 57.28 1h5n s TYR 612 Cb -0.03 -3.15 1.22 0.00 -1.52 0.00 0.00 41.96 38.48 1h5n s TYR 612 CO 0.07 -0.74 2.12 0.38 0.02 0.00 0.00 175.55 177.40 1h5n h ASP 613 N 8.72 0.01 -0.28 2.29 3.04 -2.00 0.56 116.42 128.77 1h5n h ASP 613 Ca -0.26 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.53 1h5n h ASP 613 Cb 1.11 -0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.39 1h5n h ASP 613 CO 0.84 0.04 0.00 -0.90 -2.04 0.00 0.00 179.24 177.18 1h5n n ASP 614 N -4.50 1.62 -2.89 4.15 5.68 -1.26 -4.48 116.55 114.87 1h5n n ASP 614 Ca -0.03 -2.03 -0.09 0.00 -0.50 0.00 0.00 54.79 52.14 1h5n n ASP 614 Cb 0.12 -0.22 -0.01 0.00 -1.14 0.00 0.00 41.12 39.86 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 2.80 -2.58 0.00 0.00 -0.02 -1.24 -4.55 135.00 129.42 1h5n n PRO 616 Ca 0.20 -0.74 0.15 0.00 -2.02 0.00 0.00 63.50 61.10 1h5n n PRO 616 Cb 0.55 -1.96 0.81 0.00 -0.02 0.00 0.00 33.50 32.88 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 -4.94 2.66 -2.42 3.55 0.00 -1.26 -4.81 120.51 113.29 1h5n n ALA 617 Ca 0.03 -0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.11 1h5n n ALA 617 Cb 0.57 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 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 -2.02 0.27 0.15 0.00 -3.43 -1.26 -0.61 115.29 108.38 1h5n s HIS 618 Ca 0.44 -0.73 -0.34 0.00 -0.80 0.00 0.00 55.06 53.63 1h5n s HIS 618 Cb 0.22 -0.17 -0.15 0.00 -1.43 0.00 0.00 32.58 31.05 1h5n s HIS 618 CO 0.36 -0.48 1.45 -2.30 -2.00 0.00 0.00 174.74 171.77 1h5n n PRO 619 N 0.04 1.76 -3.85 -0.38 -0.02 -1.26 -4.97 135.00 126.32 1h5n n PRO 619 Ca -0.15 0.63 -0.12 0.00 -2.02 0.00 0.00 63.50 61.84 1h5n n PRO 619 Cb 0.62 -2.33 -0.13 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.55 0.00 -0.00 3.45 2.01 -1.26 -5.04 115.64 115.34 1h5n s THR 620 Ca 0.78 -0.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.48 1h5n s THR 620 Cb -0.77 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 1h5n s THR 620 CO 0.43 -0.00 1.13 0.86 -0.69 0.00 0.00 174.62 176.35 1h5n s TRP 621 N 0.03 3.42 0.01 4.92 -0.11 -1.26 -4.95 118.94 121.00 1h5n s TRP 621 Ca -0.00 1.39 0.01 0.00 1.22 0.00 0.00 56.10 58.72 1h5n s TRP 621 Cb -0.01 -3.33 -0.01 0.00 -1.50 0.00 0.00 33.47 28.62 1h5n s TRP 621 CO 0.00 -0.91 -0.05 -1.64 -4.62 0.00 0.00 176.95 169.73 1h5n s MET 622 N 1.49 0.39 0.04 5.86 -1.94 -1.26 -5.13 119.30 118.76 1h5n s MET 622 Ca 0.55 -0.33 -0.30 0.00 -1.71 0.00 0.00 55.69 53.90 1h5n s MET 622 Cb -0.25 -0.30 -0.05 0.00 2.01 0.00 0.00 34.83 36.24 1h5n s MET 622 CO 0.26 0.07 1.21 -1.21 -0.01 0.00 0.00 175.02 175.34 1h5n s GLU 623 N -0.55 4.41 1.01 2.03 0.41 -1.26 -5.02 118.70 119.73 1h5n s GLU 623 Ca -0.02 1.76 -0.15 0.00 -0.41 0.00 0.00 54.97 56.15 1h5n s GLU 623 Cb -0.04 -3.39 0.20 0.00 -1.78 0.00 0.00 34.13 29.11 1h5n s GLU 623 CO -0.00 -0.30 1.16 -1.25 -0.49 0.00 0.00 175.26 174.38 1h5n s PRO 624 N 1.31 0.29 0.27 0.39 0.04 -1.26 -4.93 135.00 131.11 1h5n s PRO 624 Ca 0.58 0.08 0.01 0.00 0.04 0.00 0.00 61.00 61.71 1h5n s PRO 624 Cb -0.29 -1.76 0.61 0.00 0.04 0.00 0.00 34.50 33.10 1h5n s PRO 624 CO 0.28 -2.73 1.74 1.25 0.04 0.00 0.00 177.00 177.58 1h5n h LEU 625 N -1.88 0.47 -7.07 -3.56 5.85 -1.95 -3.41 115.31 103.76 1h5n h LEU 625 Ca -0.48 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 1h5n h LEU 625 Cb 1.30 0.05 -0.22 0.00 0.37 0.00 0.00 40.66 42.16 1h5n h LEU 625 CO 0.49 0.15 -0.01 -1.83 -0.34 0.00 0.00 178.44 176.90 1h5n s GLU 626 N -5.94 0.69 0.01 1.25 -1.05 -1.26 -5.03 118.70 107.37 1h5n s GLU 626 Ca -0.12 1.01 -0.11 0.00 -0.15 0.00 0.00 54.97 55.59 1h5n s GLU 626 Cb 0.23 0.23 0.01 0.00 -0.44 0.00 0.00 34.13 34.16 1h5n s GLU 626 CO 0.78 -0.12 0.23 -0.98 0.95 0.00 0.00 175.26 176.12 1h5n s ARG 627 N 0.96 0.64 -0.26 -4.83 1.70 -1.26 -4.67 118.95 111.23 1h5n s ARG 627 Ca -0.05 -0.40 -0.40 0.00 -0.47 0.00 0.00 55.73 54.41 1h5n s ARG 627 Cb -0.05 0.28 -0.16 0.00 -0.57 0.00 0.00 34.95 34.45 1h5n s ARG 627 CO -0.09 -0.18 1.73 -0.11 -1.08 0.00 0.00 175.30 175.58 1h5n n LEU 628 N 1.07 2.38 -2.06 -1.89 7.94 -1.26 -0.06 117.00 123.11 1h5n n LEU 628 Ca -0.21 1.07 -0.21 0.00 -1.11 0.00 0.00 56.01 55.56 1h5n n LEU 628 Cb 0.57 -1.15 -0.04 0.00 0.53 0.00 0.00 43.42 43.33 1h5n n LEU 628 CO 0.22 -0.45 -0.24 0.47 -1.11 0.00 0.00 177.39 176.28 1h5n n ASP 629 N 5.28 -5.75 -4.88 1.96 8.00 -1.26 -4.98 116.55 114.93 1h5n n ASP 629 Ca 0.26 0.19 -0.29 0.00 0.71 0.00 0.00 54.79 55.67 1h5n n ASP 629 Cb 0.13 -4.89 0.10 0.00 -0.02 0.00 0.00 41.12 36.45 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 -2.35 1.59 -0.03 0.44 0.00 0.91 -4.95 107.32 102.93 1h5n s GLY 630 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.78 1h5n s GLY 630 CO 0.00 -0.13 1.36 -4.14 0.00 0.00 0.00 173.10 170.19 1h5n s PRO 631 N -5.54 4.29 0.00 2.90 0.02 -1.26 -2.02 135.00 133.39 1h5n s PRO 631 Ca 0.62 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1h5n s PRO 631 Cb -0.12 -3.61 0.00 0.00 0.02 0.00 0.00 34.50 30.80 1h5n s PRO 631 CO 0.50 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 177.00 1h5n n GLY 632 N 3.61 0.71 3.68 0.52 0.00 -1.26 -4.97 105.19 107.48 1h5n n GLY 632 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.80 3.69 -0.00 4.61 0.00 -0.85 -4.91 121.76 121.50 1h5n s ALA 633 Ca 0.00 1.39 -0.19 0.00 0.00 0.00 0.00 51.96 53.16 1h5n s ALA 633 Cb 0.00 -3.80 -0.30 0.00 0.00 0.00 0.00 23.12 19.02 1h5n s ALA 633 CO 0.00 -1.37 0.99 -0.22 0.00 0.00 0.00 175.76 175.16 1h5n h LYS 634 N 9.44 0.43 -5.98 0.00 3.64 -1.93 -3.47 116.57 118.70 1h5n h LYS 634 Ca -0.47 -0.64 -0.61 0.00 -1.27 0.00 0.00 60.65 57.66 1h5n h LYS 634 Cb 1.23 0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 33.22 1h5n h LYS 634 CO 0.95 1.28 -0.51 0.71 -2.27 0.00 0.00 179.45 179.61 1h5n s TYR 635 N -2.72 3.46 -0.22 1.91 1.51 -1.26 -5.05 117.35 114.97 1h5n s TYR 635 Ca -0.12 0.19 0.19 0.00 -1.01 0.00 0.00 57.07 56.33 1h5n s TYR 635 Cb 0.03 -1.72 0.03 0.00 -0.11 0.00 0.00 41.96 40.19 1h5n s TYR 635 CO 0.87 0.56 1.17 -1.00 -1.11 0.00 0.00 175.55 176.04 1h5n h PRO 636 N 2.92 0.00 -6.50 -1.71 0.13 -1.90 -3.44 132.00 121.50 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 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 1h5n h PRO 636 CO 0.73 0.20 -0.89 -0.51 -0.23 0.00 0.00 178.00 177.30 1h5n s LEU 637 N -5.89 2.05 -0.05 1.56 1.43 -0.83 -4.83 118.68 112.13 1h5n s LEU 637 Ca 0.01 -0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 52.38 1h5n s LEU 637 Cb 0.08 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 1h5n s LEU 637 CO 0.77 0.31 0.78 -2.28 0.23 0.00 0.00 176.35 176.15 1h5n s HIS 638 N -0.53 3.60 -0.34 0.29 5.65 -0.40 -0.64 115.29 122.93 1h5n s HIS 638 Ca 0.08 1.38 -0.17 0.00 0.25 0.00 0.00 55.06 56.60 1h5n s HIS 638 Cb -0.11 -2.90 -0.01 0.00 -1.18 0.00 0.00 32.58 28.39 1h5n s HIS 638 CO -0.00 0.06 0.44 0.42 -0.65 0.00 0.00 174.74 175.01 1h5n s ILE 639 N 0.85 5.09 -1.21 0.89 1.01 -0.49 -0.77 121.20 126.58 1h5n s ILE 639 Ca 0.42 0.22 -0.18 0.00 0.00 0.00 0.00 60.65 61.10 1h5n s ILE 639 Cb -0.19 -3.89 0.08 0.00 0.01 0.00 0.00 42.46 38.48 1h5n s ILE 639 CO 0.21 -0.14 1.60 0.00 0.00 0.00 0.00 174.94 176.61 1h5n s ALA 640 N 2.21 3.30 -1.51 9.38 0.00 0.56 -4.65 121.76 131.05 1h5n s ALA 640 Ca 0.15 -2.85 -0.11 0.00 0.00 0.00 0.00 51.96 49.16 1h5n s ALA 640 Cb -0.16 -4.51 -0.05 0.00 0.00 0.00 0.00 23.12 18.39 1h5n s ALA 640 CO 0.12 -3.27 2.68 0.00 0.00 0.00 0.00 175.76 175.30 1h5n n ALA 641 N 7.98 6.72 -2.01 0.00 0.00 -1.26 -3.21 120.51 128.73 1h5n n ALA 641 Ca 0.43 -3.50 -0.22 0.00 0.00 0.00 0.00 53.44 50.14 1h5n n ALA 641 Cb 0.47 -3.40 0.10 0.00 0.00 0.00 0.00 19.45 16.61 1h5n n ALA 641 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1h5n s SER 642 N 2.61 4.52 0.31 0.00 1.04 -1.26 -4.26 113.70 116.67 1h5n s SER 642 Ca 0.61 -0.61 -0.29 0.00 0.48 0.00 0.00 55.95 56.14 1h5n s SER 642 Cb 0.16 0.24 -0.10 0.00 0.10 0.00 0.00 66.02 66.42 1h5n s SER 642 CO -0.06 -1.75 1.19 -1.00 0.98 0.00 0.00 173.24 172.60 1h5n s HIS 643 N -3.00 3.33 0.38 5.02 3.76 -1.26 -0.84 115.29 122.68 1h5n s HIS 643 Ca 0.66 1.57 -0.26 0.00 -0.15 0.00 0.00 55.06 56.88 1h5n s HIS 643 Cb -0.05 -3.46 -0.09 0.00 1.11 0.00 0.00 32.58 30.09 1h5n s HIS 643 CO 0.43 -1.15 1.15 -1.25 -0.85 0.00 0.00 174.74 173.07 1h5n s PRO 644 N -1.63 4.16 0.13 8.40 0.04 -1.26 -4.89 135.00 139.94 1h5n s PRO 644 Ca 0.47 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 63.23 1h5n s PRO 644 Cb -0.35 -2.74 -0.09 0.00 0.04 0.00 0.00 34.50 31.36 1h5n s PRO 644 CO 0.46 -0.22 1.33 0.35 0.04 0.00 0.00 177.00 178.96 1h5n h PHE 645 N 2.80 0.82 -0.17 0.56 3.57 -1.94 -3.36 116.94 119.22 1h5n h PHE 645 Ca -0.48 -0.39 -0.07 0.00 3.53 0.00 0.00 57.97 60.55 1h5n h PHE 645 Cb 1.23 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 1h5n h PHE 645 CO 0.56 1.20 -0.20 0.09 -2.23 0.00 0.00 178.31 177.73 1h5n n ASN 646 N -3.86 2.34 -4.01 0.41 3.02 -1.26 -4.96 115.26 106.94 1h5n n ASN 646 Ca -0.07 -3.65 -0.10 0.00 -0.03 0.00 0.00 54.58 50.73 1h5n n ASN 646 Cb 0.77 -0.56 -0.07 0.00 -0.61 0.00 0.00 39.78 39.31 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 -3.15 1.17 -0.64 3.52 0.52 -1.26 -4.92 118.95 114.20 1h5n s ARG 647 Ca 0.40 -1.25 -0.11 0.00 -0.52 0.00 0.00 55.73 54.25 1h5n s ARG 647 Cb 0.37 0.36 0.16 0.00 0.52 0.00 0.00 34.95 36.36 1h5n s ARG 647 CO -0.01 -0.42 0.54 -1.17 0.02 0.00 0.00 175.30 174.26 1h5n s LEU 648 N -3.00 6.09 0.00 2.53 2.96 -1.18 -4.56 118.68 121.51 1h5n s LEU 648 Ca 0.20 -2.34 0.00 0.00 -0.22 0.00 0.00 54.13 51.78 1h5n s LEU 648 Cb 0.04 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1h5n s LEU 648 CO 0.02 -0.62 0.00 1.41 -1.32 0.00 0.00 176.35 175.84 1h5n n HIS 649 N 4.38 0.00 1.14 5.38 8.25 -1.26 -0.77 115.22 132.34 1h5n n HIS 649 Ca 0.01 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 0.41 0.00 1.12 0.00 0.00 29.99 31.94 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 8.05 0.53 -4.75 0.41 3.41 -1.25 -4.39 113.62 115.63 1h5n n SER 650 Ca 0.00 -0.35 -0.41 0.00 -0.26 0.00 0.00 58.87 57.85 1h5n n SER 650 Cb 0.00 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.77 4.35 0.00 4.33 -0.21 0.05 -2.38 119.66 123.02 1h5n s GLN 651 Ca 0.18 2.17 0.00 0.00 0.02 0.00 0.00 55.36 57.74 1h5n s GLN 651 Cb 0.19 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 31.07 1h5n s GLN 651 CO 0.59 -0.28 0.00 1.28 -2.12 0.00 0.00 175.29 174.76 1h5n n LEU 652 N 1.98 0.00 -0.24 2.90 4.77 -1.26 -3.12 117.00 122.04 1h5n n LEU 652 Ca 0.04 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.96 1h5n n LEU 652 Cb 0.42 -0.29 0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1h5n n LEU 652 CO 0.59 -0.00 0.96 -1.13 -1.33 0.00 0.00 177.39 176.47 1h5n h ASN 653 N 0.00 1.04 -0.12 -1.43 -1.24 -1.82 -2.90 115.58 109.11 1h5n h ASN 653 Ca 0.00 -0.21 -0.09 0.00 0.71 0.00 0.00 56.30 56.70 1h5n h ASN 653 Cb 0.00 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 38.74 1h5n h ASN 653 CO 0.00 0.99 0.05 0.61 -1.29 0.00 0.00 177.43 177.78 1h5n n GLY 654 N -0.71 2.90 3.41 1.57 0.00 -1.26 -4.53 105.19 106.57 1h5n n GLY 654 Ca 0.05 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.38 0.26 0.64 2.61 -4.23 -1.10 -4.69 115.64 108.76 1h5n s THR 655 Ca 0.15 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 59.05 1h5n s THR 655 Cb 0.09 -2.38 0.42 0.00 1.34 0.00 0.00 72.50 71.97 1h5n s THR 655 CO -0.01 0.00 2.34 -0.37 -0.54 0.00 0.00 174.62 176.04 1h5n h VAL 656 N 1.90 0.18 0.00 2.29 -1.51 -1.89 -2.44 116.25 114.78 1h5n h VAL 656 Ca -0.29 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.17 1h5n h VAL 656 Cb 1.26 1.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1h5n h VAL 656 CO 0.45 0.00 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.67 1h5n h LEU 657 N 0.00 0.00 -0.85 4.19 3.38 -1.92 -3.13 115.31 116.98 1h5n h LEU 657 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1h5n h LEU 657 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.66 1h5n h LEU 657 CO -0.00 0.05 0.43 -0.09 0.09 0.00 0.00 178.44 178.92 1h5n h ARG 658 N 0.00 0.57 0.00 1.13 2.43 -1.67 -1.08 114.38 115.77 1h5n h ARG 658 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1h5n h ARG 658 Cb 0.09 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1h5n h ARG 658 CO 0.01 0.38 0.00 1.05 -1.51 0.00 0.00 179.97 179.90 1h5n h GLU 659 N 0.59 0.00 0.00 0.20 4.11 -1.78 -0.06 114.58 117.63 1h5n h GLU 659 Ca 0.47 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.85 1h5n h GLU 659 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1h5n h GLU 659 CO -0.38 0.00 -0.23 0.78 0.07 0.00 0.00 179.01 179.25 1h5n h GLY 660 N 1.10 0.00 0.00 1.06 0.00 -1.37 -3.38 103.07 100.48 1h5n h GLY 660 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h5n h GLY 660 CO 0.00 0.00 -0.27 1.58 0.00 0.00 0.00 176.54 177.85 1h5n n TYR 661 N -3.33 0.00 -2.13 5.60 0.18 -0.77 -5.08 117.16 111.63 1h5n n TYR 661 Ca 0.01 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.42 1h5n n TYR 661 Cb 0.46 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.44 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 -1.03 2.74 -0.27 -3.48 0.00 -0.11 -4.32 121.76 115.30 1h5n s ALA 662 Ca 0.00 0.97 0.02 0.00 0.00 0.00 0.00 51.96 52.95 1h5n s ALA 662 Cb 0.00 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.76 1h5n s ALA 662 CO 0.00 -0.92 -0.09 0.08 0.00 0.00 0.00 175.76 174.83 1h5n s VAL 663 N -1.60 2.33 -1.44 0.00 1.01 -0.14 -4.46 120.40 116.10 1h5n s VAL 663 Ca 0.72 -1.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 1h5n s VAL 663 Cb -0.29 -2.37 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1h5n s VAL 663 CO 0.33 -0.05 0.69 0.00 0.00 0.00 0.00 175.10 176.07 1h5n n GLN 664 N 4.47 -4.67 0.00 2.72 6.02 -1.26 -1.54 117.38 123.11 1h5n n GLN 664 Ca -0.14 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1h5n n GLN 664 Cb 0.42 -5.49 0.00 0.00 1.02 0.00 0.00 30.24 26.19 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 -1.46 2.28 3.98 1.08 0.00 -1.26 -5.05 105.19 104.76 1h5n n GLY 665 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.48 3.18 0.33 1.61 3.76 -0.59 -4.96 115.29 116.13 1h5n s HIS 666 Ca 0.00 -0.05 -0.29 0.00 -0.15 0.00 0.00 55.06 54.57 1h5n s HIS 666 Cb 0.00 -2.07 -0.11 0.00 1.11 0.00 0.00 32.58 31.51 1h5n s HIS 666 CO 0.00 -0.09 1.50 -2.00 -0.85 0.00 0.00 174.74 173.30 1h5n s GLU 667 N -4.29 4.15 0.57 1.40 2.56 -0.68 -0.97 118.70 121.45 1h5n s GLU 667 Ca 0.45 2.51 -0.16 0.00 0.00 0.00 0.00 54.97 57.78 1h5n s GLU 667 Cb -0.10 -3.01 -0.05 0.00 2.00 0.00 0.00 34.13 32.98 1h5n s GLU 667 CO 0.33 -0.52 1.03 -1.25 -0.56 0.00 0.00 175.26 174.29 1h5n s PRO 668 N -1.37 3.52 -0.16 4.30 0.04 -1.26 -1.34 135.00 138.73 1h5n s PRO 668 Ca 0.56 1.09 -0.01 0.00 0.04 0.00 0.00 61.00 62.68 1h5n s PRO 668 Cb -0.46 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.06 1h5n s PRO 668 CO 0.55 -0.63 -0.03 0.00 0.04 0.00 0.00 177.00 176.93 1h5n s LEU 670 N 1.71 4.57 -0.06 0.00 1.43 -0.66 -1.04 118.68 124.63 1h5n s LEU 670 Ca 0.01 2.11 -0.04 0.00 -1.03 0.00 0.00 54.13 55.17 1h5n s LEU 670 Cb -0.15 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.47 1h5n s LEU 670 CO -0.07 -0.06 0.15 -0.32 0.23 0.00 0.00 176.35 176.27 1h5n s MET 671 N -1.05 0.15 0.40 1.70 1.75 -0.28 -2.29 119.30 119.68 1h5n s MET 671 Ca 0.45 0.25 -0.27 0.00 -1.25 0.00 0.00 55.69 54.87 1h5n s MET 671 Cb -0.29 0.01 -0.09 0.00 2.84 0.00 0.00 34.83 37.30 1h5n s MET 671 CO 0.36 -0.06 1.35 -1.58 -0.65 0.00 0.00 175.02 174.44 1h5n s HIS 672 N 0.39 2.75 0.44 4.11 2.46 -1.23 -0.76 115.29 123.46 1h5n s HIS 672 Ca -0.03 1.35 0.21 0.00 0.47 0.00 0.00 55.06 57.07 1h5n s HIS 672 Cb -0.04 -3.77 1.18 0.00 -0.13 0.00 0.00 32.58 29.82 1h5n s HIS 672 CO -0.02 -2.34 1.84 -1.35 -2.47 0.00 0.00 174.74 170.40 1h5n h PRO 673 N 2.77 0.31 -0.09 2.88 0.10 -1.92 -1.27 132.00 134.78 1h5n h PRO 673 Ca -0.50 -0.02 -0.21 0.00 0.10 0.00 0.00 66.00 65.37 1h5n h PRO 673 Cb 1.25 -0.07 0.00 0.00 0.10 0.00 0.00 31.00 32.28 1h5n h PRO 673 CO 0.63 0.20 -0.80 -0.44 0.10 0.00 0.00 178.00 177.69 1h5n h ASP 674 N 0.32 0.69 -0.54 -2.05 3.32 -1.97 -1.30 116.42 114.89 1h5n h ASP 674 Ca 0.50 -0.47 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1h5n h ASP 674 Cb 1.41 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1h5n h ASP 674 CO -0.17 1.24 -0.05 0.44 -1.72 0.00 0.00 179.24 178.98 1h5n h ASP 675 N 0.37 1.00 -0.28 6.45 3.32 -1.74 -2.64 116.42 122.90 1h5n h ASP 675 Ca -0.05 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 1h5n h ASP 675 Cb 1.41 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1h5n h ASP 675 CO 0.15 1.08 -0.01 0.00 -1.72 0.00 0.00 179.24 178.74 1h5n h ALA 676 N 1.02 0.38 -0.81 3.45 0.00 -1.21 -3.20 119.26 118.89 1h5n h ALA 676 Ca 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1h5n h ALA 676 Cb 0.60 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1h5n h ALA 676 CO 0.04 0.14 0.47 0.00 0.00 0.00 0.00 179.25 179.89 1h5n h ALA 677 N 0.82 1.30 0.00 0.00 0.00 -1.27 -1.10 119.26 119.02 1h5n h ALA 677 Ca 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1h5n h ALA 677 Cb 0.44 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1h5n h ALA 677 CO 0.02 0.59 -0.07 0.00 0.00 0.00 0.00 179.25 179.78 1h5n h ALA 678 N 1.40 1.30 -0.30 0.00 0.00 -1.46 -2.48 119.26 117.70 1h5n h ALA 678 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1h5n h ALA 678 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1h5n h ALA 678 CO -0.05 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.83 1h5n n ARG 679 N -3.60 2.16 -2.11 0.00 1.74 -0.53 -4.97 116.66 109.35 1h5n n ARG 679 Ca -0.02 -1.97 -0.18 0.00 -0.77 0.00 0.00 57.85 54.91 1h5n n ARG 679 Cb 0.19 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.01 0.22 3.74 -0.13 0.00 -0.76 -4.42 105.19 104.85 1h5n n GLY 680 Ca 0.14 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.83 5.13 0.22 -0.61 1.01 -0.54 -4.98 121.20 118.61 1h5n s ILE 681 Ca 0.00 0.96 0.08 0.00 0.00 0.00 0.00 60.65 61.69 1h5n s ILE 681 Cb 0.00 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1h5n s ILE 681 CO 0.00 0.38 0.08 0.00 0.00 0.00 0.00 174.94 175.39 1h5n s ALA 682 N 0.27 3.36 0.05 9.38 0.00 -1.26 -4.35 121.76 129.22 1h5n s ALA 682 Ca 0.26 -1.44 -0.36 0.00 0.00 0.00 0.00 51.96 50.42 1h5n s ALA 682 Cb -0.16 -1.08 -0.15 0.00 0.00 0.00 0.00 23.12 21.73 1h5n s ALA 682 CO 0.11 0.35 1.50 -3.47 0.00 0.00 0.00 175.76 174.26 1h5n n ASP 683 N -0.70 2.30 0.00 0.00 2.03 -1.26 -1.67 116.55 117.25 1h5n n ASP 683 Ca -0.08 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1h5n n ASP 683 Cb 0.57 -1.27 0.00 0.00 -0.72 0.00 0.00 41.12 39.70 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 3.13 1.15 3.78 0.27 0.00 0.03 -5.00 105.19 108.54 1h5n n GLY 684 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.83 5.75 0.10 1.61 1.01 -0.67 -4.64 116.67 117.99 1h5n s ASP 685 Ca 0.00 2.12 -0.27 0.00 0.71 0.00 0.00 52.55 55.12 1h5n s ASP 685 Cb 0.00 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.29 1h5n s ASP 685 CO 0.00 -1.20 0.83 -0.69 0.21 0.00 0.00 175.17 174.32 1h5n s VAL 686 N -1.86 4.55 0.14 -1.27 1.01 -1.26 -0.60 120.40 121.11 1h5n s VAL 686 Ca 0.71 1.79 0.05 0.00 0.00 0.00 0.00 61.98 64.53 1h5n s VAL 686 Cb -0.22 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1h5n s VAL 686 CO 0.27 0.40 -0.11 0.68 0.00 0.00 0.00 175.10 176.34 1h5n s VAL 687 N -0.35 1.20 -0.20 2.92 -7.23 -0.08 -1.79 120.40 114.87 1h5n s VAL 687 Ca 0.40 -2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 58.51 1h5n s VAL 687 Cb -0.22 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 1h5n s VAL 687 CO 0.26 -0.69 0.03 -0.60 -0.31 0.00 0.00 175.10 173.78 1h5n s ARG 688 N -3.57 3.72 -0.20 4.82 3.52 0.44 -1.61 118.95 126.07 1h5n s ARG 688 Ca 0.15 -0.47 -0.05 0.00 -0.13 0.00 0.00 55.73 55.24 1h5n s ARG 688 Cb 0.01 -3.14 -0.02 0.00 -1.56 0.00 0.00 34.95 30.24 1h5n s ARG 688 CO 0.01 0.07 -0.01 0.08 -0.81 0.00 0.00 175.30 174.64 1h5n s VAL 689 N 0.88 3.86 0.11 7.11 1.01 -0.19 -0.92 120.40 132.27 1h5n s VAL 689 Ca 0.02 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 1h5n s VAL 689 Cb -0.14 -2.75 0.05 0.00 0.00 0.00 0.00 36.38 33.54 1h5n s VAL 689 CO 0.02 0.43 0.48 -1.38 0.00 0.00 0.00 175.10 174.65 1h5n s HIS 690 N 1.03 -0.35 0.00 5.22 -0.00 -0.32 -1.33 115.29 119.54 1h5n s HIS 690 Ca 0.02 0.15 0.00 0.00 -0.00 0.00 0.00 55.06 55.23 1h5n s HIS 690 Cb -0.14 0.36 0.00 0.00 -0.00 0.00 0.00 32.58 32.79 1h5n s HIS 690 CO 0.01 -0.72 0.00 0.27 -0.00 0.00 0.00 174.74 174.30 1h5n n ASN 691 N -0.10 0.00 0.07 7.38 0.23 -0.55 -0.58 115.26 121.72 1h5n n ASN 691 Ca -0.17 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.01 1h5n n ASN 691 Cb 0.63 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.80 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 0.50 -0.04 0.53 8.00 -1.26 -3.53 116.55 120.75 1h5n n ASP 692 Ca 0.00 0.56 -0.02 0.00 0.71 0.00 0.00 54.79 56.04 1h5n n ASP 692 Cb 0.00 -0.69 -0.14 0.00 -0.02 0.00 0.00 41.12 40.27 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 -1.99 0.66 -2.46 -1.24 1.74 -1.26 -5.07 116.66 107.04 1h5n n ARG 693 Ca 0.05 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1h5n n ARG 693 Cb 0.35 -1.61 0.01 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.53 0.69 3.28 -0.13 0.00 -1.23 -4.70 105.19 104.63 1h5n n GLY 694 Ca -0.19 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.01 0.44 0.09 1.61 -2.07 -1.26 -1.48 119.66 114.98 1h5n s GLN 695 Ca 0.09 0.62 0.00 0.00 -1.82 0.00 0.00 55.36 54.25 1h5n s GLN 695 Cb -0.01 0.15 -0.04 0.00 -1.09 0.00 0.00 33.01 32.03 1h5n s GLN 695 CO 0.01 -0.09 -0.02 0.96 -1.32 0.00 0.00 175.29 174.83 1h5n s ILE 696 N 0.55 0.37 -0.04 3.63 -4.36 -0.44 -2.32 121.20 118.59 1h5n s ILE 696 Ca -0.03 -1.88 -0.03 0.00 -0.26 0.00 0.00 60.65 58.46 1h5n s ILE 696 Cb -0.04 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.90 1h5n s ILE 696 CO -0.03 -0.81 0.12 -0.76 0.24 0.00 0.00 174.94 173.70 1h5n s LEU 697 N -3.00 4.12 0.23 0.37 1.43 -0.26 -1.03 118.68 120.54 1h5n s LEU 697 Ca 0.13 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1h5n s LEU 697 Cb 0.07 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1h5n s LEU 697 CO -0.05 0.31 0.21 0.42 0.23 0.00 0.00 176.35 177.46 1h5n s THR 698 N -1.18 0.00 -0.15 5.49 -4.23 -0.64 -3.30 115.64 111.64 1h5n s THR 698 Ca 0.22 -1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 58.81 1h5n s THR 698 Cb -0.12 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 1h5n s THR 698 CO 0.13 0.00 -0.12 -0.83 -0.54 0.00 0.00 174.62 173.26 1h5n s GLY 699 N -3.18 1.55 0.21 3.99 0.00 -0.45 -0.90 107.32 108.53 1h5n s GLY 699 Ca 0.37 -0.96 -0.23 0.00 0.00 0.00 0.00 44.72 43.90 1h5n s GLY 699 CO 0.14 -0.05 0.77 0.14 0.00 0.00 0.00 173.10 174.10 1h5n s VAL 700 N 0.61 4.45 -0.20 1.40 1.01 0.23 -1.15 120.40 126.75 1h5n s VAL 700 Ca -0.07 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.45 1h5n s VAL 700 Cb -0.15 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.26 1h5n s VAL 700 CO 0.03 0.34 -0.17 -0.54 0.00 0.00 0.00 175.10 174.76 1h5n s LYS 701 N -1.61 2.81 -0.23 2.72 1.02 -0.21 -0.79 119.74 123.45 1h5n s LYS 701 Ca 0.40 -0.96 -0.26 0.00 0.02 0.00 0.00 55.97 55.18 1h5n s LYS 701 Cb -0.20 -2.67 -0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1h5n s LYS 701 CO 0.23 -0.30 0.88 0.08 -0.92 0.00 0.00 175.35 175.32 1h5n s VAL 702 N 1.25 4.81 -0.12 3.17 1.01 -1.26 -1.12 120.40 128.14 1h5n s VAL 702 Ca 0.01 1.68 -0.20 0.00 0.00 0.00 0.00 61.98 63.47 1h5n s VAL 702 Cb -0.15 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 32.12 1h5n s VAL 702 CO -0.11 -0.08 0.51 -0.89 0.00 0.00 0.00 175.10 174.53 1h5n s THR 703 N 2.82 0.01 -1.81 3.92 2.01 0.06 -4.91 115.64 117.74 1h5n s THR 703 Ca 0.37 -0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.34 1h5n s THR 703 Cb -0.15 -0.76 0.23 0.00 0.01 0.00 0.00 72.50 71.83 1h5n s THR 703 CO 0.08 -0.06 1.15 -0.90 -0.69 0.00 0.00 174.62 174.19 1h5n n ASP 704 N 2.03 1.55 0.26 3.53 5.68 -1.26 -3.52 116.55 124.82 1h5n n ASP 704 Ca -0.17 -2.05 0.10 0.00 -0.50 0.00 0.00 54.79 52.17 1h5n n ASP 704 Cb 0.56 -0.23 0.69 0.00 -1.14 0.00 0.00 41.12 41.01 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 3.35 1.93 -2.84 2.12 0.00 -1.93 -3.40 119.26 118.49 1h5n h ALA 705 Ca 0.00 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1h5n h ALA 705 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1h5n h ALA 705 CO 0.03 -0.03 -0.36 0.14 0.00 0.00 0.00 179.25 179.03 1h5n s VAL 706 N -4.98 5.31 0.70 0.00 -7.23 -1.23 0.14 120.40 113.09 1h5n s VAL 706 Ca -0.05 0.49 -0.14 0.00 -1.81 0.00 0.00 61.98 60.47 1h5n s VAL 706 Cb 0.17 -3.56 0.02 0.00 0.56 0.00 0.00 36.38 33.57 1h5n s VAL 706 CO 0.65 0.52 1.12 0.00 -0.31 0.00 0.00 175.10 177.08 1h5n s MET 707 N -0.47 2.55 0.30 4.82 0.23 -1.02 -4.47 119.30 121.24 1h5n s MET 707 Ca 0.17 1.41 -0.29 0.00 -1.03 0.00 0.00 55.69 55.95 1h5n s MET 707 Cb -0.13 -1.92 -0.12 0.00 -1.53 0.00 0.00 34.83 31.13 1h5n s MET 707 CO 0.06 -1.45 1.42 1.17 -2.03 0.00 0.00 175.02 174.19 1h5n n LYS 708 N -2.72 2.31 -0.05 3.16 4.81 -1.26 -1.61 118.16 122.80 1h5n n LYS 708 Ca 0.11 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 1h5n n LYS 708 Cb 0.52 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.08 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 1.47 0.60 3.13 3.14 0.00 -1.26 -5.05 105.19 107.22 1h5n n GLY 709 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.25 1.50 0.19 1.61 1.01 -0.63 -1.27 120.40 120.55 1h5n s VAL 710 Ca 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.34 1h5n s VAL 710 Cb 0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1h5n s VAL 710 CO 0.00 0.43 -0.12 0.27 0.00 0.00 0.00 175.10 175.68 1h5n s ILE 711 N 0.19 3.05 -0.21 2.22 -4.36 0.05 -4.47 121.20 117.67 1h5n s ILE 711 Ca -0.08 -1.74 -0.01 0.00 -0.26 0.00 0.00 60.65 58.56 1h5n s ILE 711 Cb -0.13 -2.51 0.02 0.00 1.25 0.00 0.00 42.46 41.08 1h5n s ILE 711 CO 0.03 -0.13 -0.13 -1.58 0.24 0.00 0.00 174.94 173.38 1h5n s GLN 712 N -2.85 3.02 -0.23 0.37 0.74 -0.97 -0.33 119.66 119.41 1h5n s GLN 712 Ca 0.25 -0.83 -0.02 0.00 0.05 0.00 0.00 55.36 54.80 1h5n s GLN 712 Cb -0.08 -2.77 0.07 0.00 1.10 0.00 0.00 33.01 31.33 1h5n s GLN 712 CO 0.14 -0.26 0.05 0.42 -0.55 0.00 0.00 175.29 175.09 1h5n s ILE 713 N 1.33 0.62 0.46 -2.34 1.01 -1.20 -1.65 121.20 119.44 1h5n s ILE 713 Ca 0.04 -0.80 -0.24 0.00 0.00 0.00 0.00 60.65 59.64 1h5n s ILE 713 Cb -0.14 -1.22 -0.07 0.00 0.01 0.00 0.00 42.46 41.04 1h5n s ILE 713 CO -0.09 -0.34 1.33 -0.31 0.00 0.00 0.00 174.94 175.53 1h5n s TYR 714 N 1.79 2.60 0.76 3.97 4.12 -1.26 -3.98 117.35 125.35 1h5n s TYR 714 Ca 0.02 1.39 -0.13 0.00 0.02 0.00 0.00 57.07 58.37 1h5n s TYR 714 Cb -0.17 -3.72 0.06 0.00 -1.52 0.00 0.00 41.96 36.61 1h5n s TYR 714 CO -0.14 -2.42 1.14 -1.83 0.02 0.00 0.00 175.55 172.32 1h5n s GLU 715 N -2.55 2.10 0.00 -0.62 4.04 -0.02 -4.32 118.70 117.34 1h5n s GLU 715 Ca 0.63 1.45 0.00 0.00 0.04 0.00 0.00 54.97 57.09 1h5n s GLU 715 Cb -0.39 -1.86 0.00 0.00 0.02 0.00 0.00 34.13 31.91 1h5n s GLU 715 CO 0.48 -1.80 0.00 0.41 -1.84 0.00 0.00 175.26 172.51 1h5n n GLY 716 N -0.35 0.75 3.75 -3.83 0.00 -1.26 -4.27 105.19 99.98 1h5n n GLY 716 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.60 2.65 -0.51 -0.02 0.00 -1.26 -3.90 107.32 102.68 1h5n s GLY 717 Ca 0.00 1.09 -0.28 0.00 0.00 0.00 0.00 44.72 45.53 1h5n s GLY 717 CO 0.00 1.95 1.63 -0.98 0.00 0.00 0.00 173.10 175.70 1h5n s TRP 718 N -0.28 2.01 -0.11 1.90 0.52 -1.26 -4.12 118.94 117.60 1h5n s TRP 718 Ca 0.53 0.61 -0.41 0.00 0.02 0.00 0.00 56.10 56.86 1h5n s TRP 718 Cb -0.36 -4.24 -0.19 0.00 -1.15 0.00 0.00 33.47 27.53 1h5n s TRP 718 CO 0.41 -2.30 1.30 0.98 0.02 0.00 0.00 176.95 177.36 1h5n n TYR 719 N 10.56 1.19 -3.35 -1.98 9.36 -1.26 -4.64 117.16 127.04 1h5n n TYR 719 Ca 0.17 0.93 -0.26 0.00 3.32 0.00 0.00 57.90 62.07 1h5n n TYR 719 Cb 0.49 -2.21 -0.09 0.00 -0.63 0.00 0.00 39.34 36.91 1h5n n TYR 719 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1h5n n ASP 720 N 2.60 0.57 -4.77 2.98 4.64 -1.26 -4.72 116.55 116.59 1h5n n ASP 720 Ca 0.22 -2.70 -0.40 0.00 -1.38 0.00 0.00 54.79 50.53 1h5n n ASP 720 Cb 0.08 -0.62 -0.00 0.00 -1.04 0.00 0.00 41.12 39.54 1h5n n ASP 720 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1h5n s PRO 721 N -0.90 4.01 0.18 -0.67 0.04 -1.26 -0.73 135.00 135.68 1h5n s PRO 721 Ca 0.34 2.38 -0.09 0.00 0.04 0.00 0.00 61.00 63.67 1h5n s PRO 721 Cb 0.10 -2.86 0.08 0.00 0.04 0.00 0.00 34.50 31.86 1h5n s PRO 721 CO -0.14 -0.53 1.63 0.77 0.04 0.00 0.00 177.00 178.77 1h5n h SER 722 N 2.82 1.04 -1.42 6.66 0.02 -1.33 -3.43 113.55 117.92 1h5n h SER 722 Ca -0.50 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.10 1h5n h SER 722 Cb 1.25 -0.28 -0.25 0.00 0.14 0.00 0.00 62.40 63.25 1h5n h SER 722 CO 0.63 1.11 -0.39 -0.62 -1.14 0.00 0.00 176.83 176.42 1h5n s ASP 723 N -6.61 -0.60 0.06 3.07 3.68 -1.26 -5.04 116.67 109.97 1h5n s ASP 723 Ca -0.12 0.45 0.10 0.00 2.13 0.00 0.00 52.55 55.11 1h5n s ASP 723 Cb 0.14 1.64 0.45 0.00 -1.45 0.00 0.00 42.92 43.70 1h5n s ASP 723 CO 0.86 -0.29 1.31 1.33 0.13 0.00 0.00 175.17 178.51 1h5n n VAL 724 N 5.40 1.43 1.33 1.11 0.24 -1.26 -1.39 118.33 125.18 1h5n n VAL 724 Ca -0.01 0.41 0.13 0.00 -2.04 0.00 0.00 64.34 62.83 1h5n n VAL 724 Cb 0.51 -1.32 0.43 0.00 -1.47 0.00 0.00 33.84 31.99 1h5n n VAL 724 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1h5n n THR 725 N -1.66 0.09 -3.72 3.34 -2.24 -1.26 -4.78 114.28 104.05 1h5n n THR 725 Ca 0.01 -0.32 -0.38 0.00 -2.27 0.00 0.00 64.05 61.09 1h5n n THR 725 Cb 0.09 0.55 -0.12 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.91 2.83 0.17 -0.78 2.12 -0.49 -5.06 118.70 115.58 1h5n s GLU 726 Ca 0.35 -1.05 -0.34 0.00 0.36 0.00 0.00 54.97 54.30 1h5n s GLU 726 Cb 0.20 -3.49 -0.14 0.00 0.26 0.00 0.00 34.13 30.96 1h5n s GLU 726 CO 0.31 -0.60 1.57 -2.30 -0.54 0.00 0.00 175.26 173.70 1h5n n PRO 727 N 4.87 2.17 -1.08 4.30 -0.02 -1.26 -1.57 135.00 142.41 1h5n n PRO 727 Ca -0.13 0.78 -0.03 0.00 -2.02 0.00 0.00 63.50 62.10 1h5n n PRO 727 Cb 0.46 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.38 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 3.35 0.61 3.57 -1.23 0.00 -1.26 -4.97 105.19 105.26 1h5n n GLY 728 Ca 0.17 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.84 2.73 -2.15 2.61 5.66 -0.61 -4.72 114.28 114.95 1h5n n THR 729 Ca -0.03 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.06 1h5n n THR 729 Cb 0.13 -1.01 -0.03 0.00 -1.55 0.00 0.00 70.33 67.88 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 -0.53 4.40 -0.32 1.09 2.96 -1.26 -4.73 118.68 120.29 1h5n s LEU 730 Ca 0.68 2.44 -0.24 0.00 -0.22 0.00 0.00 54.13 56.79 1h5n s LEU 730 Cb -0.50 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.59 1h5n s LEU 730 CO 0.53 -0.61 0.83 -0.62 -1.32 0.00 0.00 176.35 175.17 1h5n s ASP 731 N 0.58 6.68 0.28 3.68 2.15 -0.98 -0.94 116.67 128.12 1h5n s ASP 731 Ca 0.60 0.66 0.26 0.00 0.43 0.00 0.00 52.55 54.50 1h5n s ASP 731 Cb -0.38 -2.42 0.83 0.00 -0.30 0.00 0.00 42.92 40.65 1h5n s ASP 731 CO 0.37 -0.67 1.75 0.11 -0.17 0.00 0.00 175.17 176.56 1h5n h LYS 732 N 8.18 0.00 0.00 4.34 1.57 -1.26 -0.68 116.57 128.72 1h5n h LYS 732 Ca -0.24 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.16 1h5n h LYS 732 Cb 1.09 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.34 1h5n h LYS 732 CO 0.91 0.00 -2.29 0.98 -0.57 0.00 0.00 179.45 178.48 1h5n n TYR 733 N -2.42 0.00 0.00 -1.35 9.36 -1.26 -4.58 117.16 116.91 1h5n n TYR 733 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 1h5n n TYR 733 Cb 0.38 -0.83 0.00 0.00 -0.63 0.00 0.00 39.34 38.26 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 1.61 0.11 3.56 2.98 0.00 -1.21 -1.69 105.19 110.56 1h5n n GLY 734 Ca -0.45 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 6.50 0.63 1.61 3.68 -1.26 -4.32 116.67 123.52 1h5n s ASP 735 Ca 0.00 0.13 0.41 0.00 2.13 0.00 0.00 52.55 55.22 1h5n s ASP 735 Cb 0.00 -2.43 2.14 0.00 -1.45 0.00 0.00 42.92 41.17 1h5n s ASP 735 CO 0.00 -0.98 2.27 1.62 0.13 0.00 0.00 175.17 178.21 1h5n h VAL 736 N 6.01 0.05 0.00 1.11 3.04 -1.86 -2.20 116.25 122.41 1h5n h VAL 736 Ca -0.24 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1h5n h VAL 736 Cb 1.08 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1h5n h VAL 736 CO 1.00 0.01 0.00 0.59 -1.01 0.00 0.00 177.57 178.16 1h5n n ASN 737 N -3.14 0.00 0.23 3.17 3.02 -1.26 -1.80 115.26 115.48 1h5n n ASN 737 Ca -0.02 -1.18 0.13 0.00 -0.03 0.00 0.00 54.58 53.48 1h5n n ASN 737 Cb 0.13 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 39.59 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 0.00 0.00 2.41 2.07 -1.72 -1.69 116.25 117.32 1h5n h VAL 738 Ca 0.00 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1h5n h VAL 738 Cb 0.00 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1h5n h VAL 738 CO 0.00 0.00 -1.31 0.18 0.02 0.00 0.00 177.57 176.46 1h5n n LEU 739 N -3.10 0.42 -4.86 2.57 4.77 -0.75 -3.65 117.00 112.41 1h5n n LEU 739 Ca 0.03 -0.26 -0.29 0.00 -0.03 0.00 0.00 56.01 55.46 1h5n n LEU 739 Cb 0.48 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.70 1h5n n LEU 739 CO 0.32 0.11 0.78 -0.94 -1.33 0.00 0.00 177.39 176.33 1h5n s SER 740 N -3.33 3.61 0.02 -1.43 1.04 -1.22 -4.82 113.70 107.57 1h5n s SER 740 Ca 0.00 0.67 0.04 0.00 0.48 0.00 0.00 55.95 57.14 1h5n s SER 740 Cb 0.12 -1.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.17 1h5n s SER 740 CO 0.73 -2.46 -0.06 0.00 0.98 0.00 0.00 173.24 172.43 1h5n s ALA 741 N -3.55 3.05 -1.10 5.32 0.00 -1.26 -2.78 121.76 121.43 1h5n s ALA 741 Ca 0.66 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.51 1h5n s ALA 741 Cb -0.10 -1.13 0.28 0.00 0.00 0.00 0.00 23.12 22.18 1h5n s ALA 741 CO 0.52 0.62 1.18 -3.47 0.00 0.00 0.00 175.76 174.61 1h5n n ASP 742 N 1.41 5.64 -4.20 0.00 -0.08 -1.26 -4.62 116.55 113.43 1h5n n ASP 742 Ca -0.15 -3.12 -0.18 0.00 -1.51 0.00 0.00 54.79 49.84 1h5n n ASP 742 Cb 0.52 -1.34 -0.11 0.00 2.34 0.00 0.00 41.12 42.53 1h5n n ASP 742 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1h5n s ILE 743 N -1.60 1.19 0.50 5.18 -4.36 -1.26 -5.01 121.20 115.84 1h5n s ILE 743 Ca 0.31 -1.54 -0.18 0.00 -0.26 0.00 0.00 60.65 58.97 1h5n s ILE 743 Cb -0.07 -1.32 -0.08 0.00 1.25 0.00 0.00 42.46 42.24 1h5n s ILE 743 CO -0.05 -0.36 1.00 -0.83 0.24 0.00 0.00 174.94 174.95 1h5n s GLY 744 N -2.16 2.26 0.24 6.27 0.00 -1.26 -3.77 107.32 108.89 1h5n s GLY 744 Ca 0.04 0.37 -0.05 0.00 0.00 0.00 0.00 44.72 45.08 1h5n s GLY 744 CO 0.02 0.67 1.77 -0.91 0.00 0.00 0.00 173.10 174.65 1h5n h THR 745 N 1.25 0.80 -2.11 0.90 1.35 -1.41 -3.44 112.91 110.25 1h5n h THR 745 Ca -0.48 -0.20 0.13 0.00 -0.55 0.00 0.00 66.41 65.31 1h5n h THR 745 Cb 1.20 0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 1h5n h THR 745 CO 0.60 0.11 0.43 -1.54 -0.25 0.00 0.00 175.52 174.86 1h5n n SER 746 N -4.88 -1.03 0.24 5.36 3.41 -1.26 -0.65 113.62 114.81 1h5n n SER 746 Ca 0.13 -1.48 0.15 0.00 -0.26 0.00 0.00 58.87 57.41 1h5n n SER 746 Cb 0.32 1.66 0.57 0.00 -0.26 0.00 0.00 64.21 66.50 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 0.37 4.33 1.57 -1.87 -0.24 116.57 120.73 1h5n h LYS 747 Ca -0.16 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1h5n h LYS 747 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1h5n h LYS 747 CO 0.23 0.00 -0.18 1.25 -0.57 0.00 0.00 179.45 180.18 1h5n h LEU 748 N 0.00 -0.42 0.00 2.94 5.85 -1.92 -2.01 115.31 119.75 1h5n h LEU 748 Ca 0.00 0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.52 1h5n h LEU 748 Cb 0.57 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1h5n h LEU 748 CO 0.00 -0.22 -2.14 0.00 -0.34 0.00 0.00 178.44 175.74 1h5n n ALA 749 N -2.37 2.04 -3.43 1.25 0.00 -1.24 0.16 120.51 116.93 1h5n n ALA 749 Ca -0.06 -0.95 -0.25 0.00 0.00 0.00 0.00 53.44 52.19 1h5n n ALA 749 Cb 0.20 -0.48 0.04 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.58 -5.70 -2.22 0.00 1.13 -0.10 -4.88 117.38 103.02 1h5n n GLN 750 Ca -0.20 0.76 -0.26 0.00 -1.94 0.00 0.00 57.00 55.36 1h5n n GLN 750 Cb 0.90 -5.66 0.11 0.00 0.11 0.00 0.00 30.24 25.70 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 -3.01 1.73 0.42 1.08 0.00 -1.26 -4.58 107.32 101.71 1h5n s GLY 751 Ca 0.48 -1.22 -0.21 0.00 0.00 0.00 0.00 44.72 43.77 1h5n s GLY 751 CO 0.59 -0.66 0.94 0.54 0.00 0.00 0.00 173.10 174.51 1h5n s ASN 752 N -4.69 6.94 -0.47 1.64 2.20 -1.26 -1.21 114.94 118.08 1h5n s ASN 752 Ca 0.66 1.67 0.04 0.00 -0.94 0.00 0.00 52.86 54.30 1h5n s ASN 752 Cb -0.07 -2.53 0.41 0.00 -2.00 0.00 0.00 41.25 37.06 1h5n s ASN 752 CO 0.47 -0.35 1.19 0.00 -2.94 0.00 0.00 177.10 175.47 1h5n n GLY 754 N -0.49 -0.73 0.56 0.00 0.00 -1.14 -2.00 105.19 101.39 1h5n n GLY 754 Ca 0.40 0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.76 2.18 -3.00 1.61 6.02 -0.63 -4.74 117.38 117.06 1h5n n GLN 755 Ca 0.00 -1.77 -0.44 0.00 -0.01 0.00 0.00 57.00 54.78 1h5n n GLN 755 Cb 0.05 -1.24 -0.00 0.00 1.02 0.00 0.00 30.24 30.06 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 -0.97 5.15 -0.05 5.09 2.01 -0.85 -4.87 115.64 121.15 1h5n s THR 756 Ca 0.20 -2.69 -0.02 0.00 0.31 0.00 0.00 61.69 59.48 1h5n s THR 756 Cb 0.11 -4.86 0.04 0.00 0.01 0.00 0.00 72.50 67.79 1h5n s THR 756 CO 0.15 -1.56 0.10 -0.69 -0.69 0.00 0.00 174.62 171.93 1h5n s VAL 757 N 1.25 -0.12 0.11 3.82 1.01 -1.26 -4.50 120.40 120.72 1h5n s VAL 757 Ca 0.40 0.29 0.10 0.00 0.00 0.00 0.00 61.98 62.77 1h5n s VAL 757 Cb -0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 1h5n s VAL 757 CO -0.01 0.12 -0.26 -0.76 0.00 0.00 0.00 175.10 174.18 1h5n s LEU 758 N 1.63 2.30 0.32 3.92 1.43 -1.26 -1.39 118.68 125.62 1h5n s LEU 758 Ca -0.03 -0.72 -0.15 0.00 -1.03 0.00 0.00 54.13 52.20 1h5n s LEU 758 Cb -0.12 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 44.94 1h5n s LEU 758 CO -0.05 0.17 0.66 0.00 0.23 0.00 0.00 176.35 177.36 1h5n s ALA 759 N -1.03 -0.56 0.21 4.21 0.00 0.19 -4.82 121.76 119.94 1h5n s ALA 759 Ca 0.13 -0.75 0.08 0.00 0.00 0.00 0.00 51.96 51.42 1h5n s ALA 759 Cb -0.10 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 1h5n s ALA 759 CO 0.05 -0.95 -0.01 -2.00 0.00 0.00 0.00 175.76 172.85 1h5n s GLU 760 N -3.29 2.33 0.01 0.00 2.56 0.25 -1.96 118.70 118.59 1h5n s GLU 760 Ca 0.18 -1.23 0.05 0.00 0.00 0.00 0.00 54.97 53.96 1h5n s GLU 760 Cb -0.04 -2.27 -0.01 0.00 2.00 0.00 0.00 34.13 33.81 1h5n s GLU 760 CO 0.11 0.42 -0.14 0.08 -0.56 0.00 0.00 175.26 175.17 1h5n s VAL 761 N -1.92 1.12 0.04 3.70 1.01 -1.26 -1.18 120.40 121.91 1h5n s VAL 761 Ca 0.28 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1h5n s VAL 761 Cb -0.08 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1h5n s VAL 761 CO 0.19 0.22 -0.04 -1.83 0.00 0.00 0.00 175.10 173.63 1h5n s GLU 762 N -0.58 0.48 0.15 2.72 -1.05 -0.10 -4.98 118.70 115.34 1h5n s GLU 762 Ca 0.04 -0.87 -0.33 0.00 -0.15 0.00 0.00 54.97 53.67 1h5n s GLU 762 Cb -0.06 0.04 -0.12 0.00 -0.44 0.00 0.00 34.13 33.54 1h5n s GLU 762 CO 0.00 -0.05 1.70 1.17 0.95 0.00 0.00 175.26 179.03 1h5n n LYS 763 N 1.02 2.49 -2.89 -4.83 4.81 -1.26 -0.42 118.16 117.07 1h5n n LYS 763 Ca -0.20 0.90 -0.42 0.00 -0.87 0.00 0.00 58.31 57.72 1h5n n LYS 763 Cb 0.57 -2.73 -0.04 0.00 0.02 0.00 0.00 35.03 32.85 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 1.58 3.36 0.00 5.64 5.04 -0.74 -4.72 117.35 127.51 1h5n s TYR 764 Ca 0.79 1.18 0.00 0.00 -2.44 0.00 0.00 57.07 56.60 1h5n s TYR 764 Cb -0.58 -3.03 0.00 0.00 0.35 0.00 0.00 41.96 38.70 1h5n s TYR 764 CO 0.37 -0.33 0.79 0.25 -1.34 0.00 0.00 175.55 175.29 1h5n n THR 765 N 5.03 0.59 -0.16 4.34 -2.24 -1.26 -4.83 114.28 115.74 1h5n n THR 765 Ca 0.05 -0.79 -0.06 0.00 -2.27 0.00 0.00 64.05 60.98 1h5n n THR 765 Cb 0.48 0.71 0.06 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.29 -3.52 3.76 3.38 0.00 -1.26 -4.95 105.19 102.30 1h5n n GLY 766 Ca 0.00 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.44 3.14 0.56 1.61 0.04 -1.26 -4.96 135.00 130.69 1h5n s PRO 767 Ca 0.14 1.89 -0.20 0.00 0.04 0.00 0.00 61.00 62.87 1h5n s PRO 767 Cb -0.02 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1h5n s PRO 767 CO 0.11 -1.09 1.05 0.00 0.04 0.00 0.00 177.00 177.11 1h5n n ALA 768 N -1.30 0.44 -2.51 8.56 0.00 -1.26 -5.01 120.51 119.44 1h5n n ALA 768 Ca 0.12 0.07 -0.24 0.00 0.00 0.00 0.00 53.44 53.38 1h5n n ALA 768 Cb 0.48 -2.15 -0.12 0.00 0.00 0.00 0.00 19.45 17.66 1h5n n ALA 768 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h5n s VAL 769 N -1.43 1.81 -0.16 0.00 0.11 -1.26 -5.14 120.40 114.33 1h5n s VAL 769 Ca 0.73 -1.63 -0.02 0.00 -2.93 0.00 0.00 61.98 58.13 1h5n s VAL 769 Cb -0.44 -1.66 -0.02 0.00 -1.53 0.00 0.00 36.38 32.73 1h5n s VAL 769 CO 0.49 -0.08 -0.09 -0.89 -3.33 0.00 0.00 175.10 171.20 1h5n s THR 770 N -1.28 3.32 0.09 5.04 2.01 -1.26 -5.09 115.64 118.48 1h5n s THR 770 Ca 0.09 -0.55 -0.31 0.00 0.31 0.00 0.00 61.69 61.23 1h5n s THR 770 Cb -0.09 -2.44 -0.07 0.00 0.01 0.00 0.00 72.50 69.91 1h5n s THR 770 CO 0.05 0.50 1.30 -0.76 -0.69 0.00 0.00 174.62 175.01 1h5n s LEU 771 N 0.60 4.37 0.00 4.42 1.43 -1.26 -4.92 118.68 123.32 1h5n s LEU 771 Ca -0.06 2.19 0.04 0.00 -1.03 0.00 0.00 54.13 55.27 1h5n s LEU 771 Cb -0.15 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.51 1h5n s LEU 771 CO 0.03 -0.56 0.55 0.35 0.23 0.00 0.00 176.35 176.95 1h5n n THR 772 N 3.87 0.00 1.16 5.49 -2.24 -1.26 -4.74 114.28 116.56 1h5n n THR 772 Ca 0.10 -0.49 0.14 0.00 -2.27 0.00 0.00 64.05 61.53 1h5n n THR 772 Cb 0.44 1.07 0.53 0.00 -2.10 0.00 0.00 70.33 70.27 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 0.35 -1.23 1.11 3.38 0.00 -1.26 -3.94 105.19 103.59 1h5n n GLY 773 Ca 0.02 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.30 1.20 -4.18 1.61 3.01 -1.26 -4.93 117.46 111.60 1h5n n PHE 774 Ca 0.10 -0.91 -0.16 0.00 1.01 0.00 0.00 57.45 57.49 1h5n n PHE 774 Cb 0.31 -0.37 -0.11 0.00 -0.01 0.00 0.00 39.48 39.30 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 -2.86 1.04 0.63 -4.37 -7.23 -1.25 -4.28 120.40 102.08 1h5n s VAL 775 Ca 0.45 -1.57 -0.16 0.00 -1.81 0.00 0.00 61.98 58.90 1h5n s VAL 775 Cb 0.36 -1.30 -0.02 0.00 0.56 0.00 0.00 36.38 35.98 1h5n s VAL 775 CO 0.10 -0.45 1.09 0.00 -0.31 0.00 0.00 175.10 175.53 1h5n s ALA 776 N -2.09 2.58 0.32 1.32 0.00 -1.23 -4.88 121.76 117.79 1h5n s ALA 776 Ca 0.04 0.52 -0.27 0.00 0.00 0.00 0.00 51.96 52.25 1h5n s ALA 776 Cb -0.05 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 1h5n s ALA 776 CO 0.01 -1.08 0.93 -2.30 0.00 0.00 0.00 175.76 173.32 1h5n n PRO 777 N -2.19 1.18 -0.36 0.00 -0.02 -1.26 -4.80 135.00 127.55 1h5n n PRO 777 Ca 0.10 0.42 0.06 0.00 -2.02 0.00 0.00 63.50 62.05 1h5n n PRO 777 Cb 0.52 -1.79 0.22 0.00 -0.02 0.00 0.00 33.50 32.44 1h5n n PRO 777 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1h5n h LYS 778 N 1.71 1.02 0.00 -0.52 1.63 -1.93 -1.48 116.57 116.99 1h5n h LYS 778 Ca -0.40 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1h5n h LYS 778 Cb 1.35 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1h5n h LYS 778 CO 0.59 0.67 0.00 0.00 -3.45 0.00 0.00 179.45 177.26 1h5n h ALA 779 N 1.51 1.00 -0.02 5.00 0.00 -1.88 -2.14 119.26 122.73 1h5n h ALA 779 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1h5n h ALA 779 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1h5n h ALA 779 CO -0.22 0.00 -0.09 0.00 0.00 0.00 0.00 179.25 178.94 1h5n n ALA 780 N -2.08 2.70 1.85 0.00 0.00 -0.57 -4.57 120.51 117.83 1h5n n ALA 780 Ca -0.01 -0.60 0.15 0.00 0.00 0.00 0.00 53.44 52.99 1h5n n ALA 780 Cb 0.22 -0.92 0.82 0.00 0.00 0.00 0.00 19.45 19.57 1h5n n ALA 780 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65