#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h8a s LYS 2 N 0.00 4.33 0.06 1.43 2.20 -1.26 -1.72 119.74 124.79 3h8a s LYS 2 Ca 0.00 1.92 -0.31 0.00 -0.36 0.00 0.00 55.97 57.23 3h8a s LYS 2 Cb 0.00 -3.43 -0.07 0.00 -1.51 0.00 0.00 37.83 32.82 3h8a s LYS 2 CO 0.00 -0.45 1.48 0.42 -0.36 0.00 0.00 175.35 176.44 3h8a s ILE 3 N 1.71 3.33 -0.21 5.43 1.01 -0.08 -0.37 121.20 132.03 3h8a s ILE 3 Ca 0.62 0.84 0.09 0.00 0.00 0.00 0.00 60.65 62.19 3h8a s ILE 3 Cb -0.32 -3.54 -0.11 0.00 0.01 0.00 0.00 42.46 38.50 3h8a s ILE 3 CO 0.28 0.02 0.27 1.33 0.00 0.00 0.00 174.94 176.84 3h8a n VAL 4 N 4.43 0.00 -3.64 2.92 0.24 0.32 0.18 118.33 122.78 3h8a n VAL 4 Ca 0.13 -0.25 -0.07 0.00 -2.04 0.00 0.00 64.34 62.11 3h8a n VAL 4 Cb 0.42 0.65 -0.07 0.00 -1.47 0.00 0.00 33.84 33.38 3h8a n VAL 4 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3h8a s LYS 5 N -2.19 0.50 -0.08 7.34 2.20 -1.09 -4.96 119.74 121.46 3h8a s LYS 5 Ca 0.00 0.68 0.01 0.00 -0.36 0.00 0.00 55.97 56.30 3h8a s LYS 5 Cb 0.06 0.20 0.02 0.00 -1.51 0.00 0.00 37.83 36.60 3h8a s LYS 5 CO 0.35 -0.07 -0.08 0.42 -0.36 0.00 0.00 175.35 175.61 3h8a s ILE 6 N 0.64 0.94 -0.07 5.43 1.01 -1.26 -0.07 121.20 127.82 3h8a s ILE 6 Ca -0.01 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.38 3h8a s ILE 6 Cb -0.05 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.49 3h8a s ILE 6 CO -0.09 0.33 -0.24 -0.63 0.00 0.00 0.00 174.94 174.31 3h8a s ILE 7 N 1.18 2.14 0.07 2.92 1.01 0.34 -4.73 121.20 124.13 3h8a s ILE 7 Ca -0.05 -1.03 0.06 0.00 0.00 0.00 0.00 60.65 59.63 3h8a s ILE 7 Cb -0.14 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3h8a s ILE 7 CO -0.02 0.57 -0.10 -0.83 0.00 0.00 0.00 174.94 174.56 3h8a s GLY 8 N -0.05 1.76 0.05 6.18 0.00 -1.26 -0.51 107.32 113.49 3h8a s GLY 8 Ca -0.07 -1.18 -0.11 0.00 0.00 0.00 0.00 44.72 43.36 3h8a s GLY 8 CO 0.05 -1.12 0.23 1.09 0.00 0.00 0.00 173.10 173.35 3h8a s ARG 9 N -1.93 0.77 -0.36 2.90 1.70 0.44 -4.88 118.95 117.60 3h8a s ARG 9 Ca 0.20 -0.66 -0.22 0.00 -0.47 0.00 0.00 55.73 54.57 3h8a s ARG 9 Cb -0.11 0.32 0.01 0.00 -0.57 0.00 0.00 34.95 34.60 3h8a s ARG 9 CO 0.11 -0.24 0.73 -2.00 -1.08 0.00 0.00 175.30 172.82 3h8a s GLU 10 N -2.87 3.74 0.13 3.89 2.12 -1.26 -1.63 118.70 122.82 3h8a s GLU 10 Ca -0.03 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.54 3h8a s GLU 10 Cb 0.00 -3.80 0.00 0.00 0.26 0.00 0.00 34.13 30.59 3h8a s GLU 10 CO -0.05 -0.79 0.01 0.44 -0.54 0.00 0.00 175.26 174.32 3h8a n ILE 11 N 5.69 0.00 -5.06 -3.70 -5.35 -0.66 -4.96 119.36 105.33 3h8a n ILE 11 Ca 0.01 -0.62 -0.32 0.00 -0.27 0.00 0.00 62.75 61.55 3h8a n ILE 11 Cb 0.48 0.06 -0.16 0.00 -1.74 0.00 0.00 39.64 38.29 3h8a n ILE 11 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3h8a s ILE 12 N -1.38 2.48 0.85 7.28 -1.09 -1.26 -0.97 121.20 127.11 3h8a s ILE 12 Ca 0.01 -0.89 -0.10 0.00 -2.23 0.00 0.00 60.65 57.45 3h8a s ILE 12 Cb -0.00 -1.97 0.19 0.00 -1.58 0.00 0.00 42.46 39.09 3h8a s ILE 12 CO 0.01 0.56 1.15 -0.90 -1.23 0.00 0.00 174.94 174.53 3h8a n ASP 13 N 3.22 0.57 0.06 3.58 5.68 0.78 -4.88 116.55 125.56 3h8a n ASP 13 Ca -0.18 -1.71 0.09 0.00 -0.50 0.00 0.00 54.79 52.49 3h8a n ASP 13 Cb 0.53 -0.84 0.38 0.00 -1.14 0.00 0.00 41.12 40.05 3h8a n ASP 13 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3h8a n SER 14 N -3.47 0.30 -0.92 -1.12 3.41 0.13 -1.13 113.62 110.83 3h8a n SER 14 Ca 0.16 0.58 0.10 0.00 -0.26 0.00 0.00 58.87 59.44 3h8a n SER 14 Cb 0.56 -0.64 0.16 0.00 -0.26 0.00 0.00 64.21 64.03 3h8a n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h8a n ARG 15 N -1.83 2.16 -0.63 4.33 1.74 -1.26 -4.95 116.66 116.21 3h8a n ARG 15 Ca 0.03 -2.00 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 3h8a n ARG 15 Cb 0.18 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 3h8a n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h8a n GLY 16 N 1.16 0.68 3.89 -0.13 0.00 -0.28 -5.06 105.19 105.45 3h8a n GLY 16 Ca 0.15 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3h8a n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h8a s ASN 17 N -2.03 6.46 0.52 1.61 0.02 -1.26 -4.80 114.94 115.47 3h8a s ASN 17 Ca 0.00 0.50 -0.23 0.00 -1.02 0.00 0.00 52.86 52.12 3h8a s ASN 17 Cb 0.00 -2.06 -0.06 0.00 0.02 0.00 0.00 41.25 39.15 3h8a s ASN 17 CO 0.00 0.20 1.38 -2.65 0.02 0.00 0.00 177.10 176.05 3h8a n PRO 18 N 0.74 1.84 -4.11 -0.60 -0.02 -1.26 -0.15 135.00 131.44 3h8a n PRO 18 Ca -0.08 0.67 -0.11 0.00 -2.02 0.00 0.00 63.50 61.96 3h8a n PRO 18 Cb 0.52 -2.60 -0.08 0.00 -0.02 0.00 0.00 33.50 31.33 3h8a n PRO 18 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3h8a s THR 19 N -1.26 0.00 -0.15 3.45 -1.32 -0.14 -4.74 115.64 111.48 3h8a s THR 19 Ca 0.69 -1.72 -0.15 0.00 -1.21 0.00 0.00 61.69 59.30 3h8a s THR 19 Cb -0.42 -2.37 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 3h8a s THR 19 CO 0.51 0.00 0.36 -0.69 -2.21 0.00 0.00 174.62 172.59 3h8a s VAL 20 N -4.07 5.26 0.00 5.08 1.01 -1.26 -1.65 120.40 124.77 3h8a s VAL 20 Ca 0.31 0.68 0.07 0.00 0.00 0.00 0.00 61.98 63.04 3h8a s VAL 20 Cb 0.03 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 3h8a s VAL 20 CO 0.11 0.36 -0.21 -0.70 0.00 0.00 0.00 175.10 174.65 3h8a s GLU 21 N 0.60 2.12 -0.00 2.72 2.12 -0.65 -1.21 118.70 124.41 3h8a s GLU 21 Ca 0.19 -0.93 0.02 0.00 0.36 0.00 0.00 54.97 54.62 3h8a s GLU 21 Cb -0.14 -2.14 -0.01 0.00 0.26 0.00 0.00 34.13 32.10 3h8a s GLU 21 CO 0.06 0.56 -0.07 0.00 -0.54 0.00 0.00 175.26 175.27 3h8a s ALA 22 N -0.76 0.61 -0.07 6.30 0.00 -0.18 -0.42 121.76 127.23 3h8a s ALA 22 Ca 0.12 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 51.77 3h8a s ALA 22 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 3h8a s ALA 22 CO 0.02 0.14 -0.22 -1.83 0.00 0.00 0.00 175.76 173.87 3h8a s GLU 23 N -0.28 2.73 -0.16 0.00 -1.05 0.33 -1.55 118.70 118.72 3h8a s GLU 23 Ca 0.02 -0.85 -0.01 0.00 -0.15 0.00 0.00 54.97 53.98 3h8a s GLU 23 Cb -0.03 -2.27 -0.01 0.00 -0.44 0.00 0.00 34.13 31.38 3h8a s GLU 23 CO -0.00 0.36 -0.11 0.08 0.95 0.00 0.00 175.26 176.54 3h8a s VAL 24 N -0.09 3.07 -0.10 1.83 1.01 -0.12 -0.50 120.40 125.49 3h8a s VAL 24 Ca -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.31 3h8a s VAL 24 Cb -0.14 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 3h8a s VAL 24 CO 0.04 0.50 -0.15 -1.00 0.00 0.00 0.00 175.10 174.49 3h8a s HIS 25 N 0.76 2.74 0.18 5.22 3.76 0.89 -1.42 115.29 127.43 3h8a s HIS 25 Ca -0.05 -0.49 0.08 0.00 -0.15 0.00 0.00 55.06 54.46 3h8a s HIS 25 Cb -0.15 -1.75 -0.04 0.00 1.11 0.00 0.00 32.58 31.75 3h8a s HIS 25 CO 0.01 -0.08 -0.03 -0.51 -0.85 0.00 0.00 174.74 173.28 3h8a s LEU 26 N -0.06 3.19 0.12 0.89 1.02 0.55 -0.52 118.68 123.86 3h8a s LEU 26 Ca -0.03 -0.47 -0.35 0.00 0.02 0.00 0.00 54.13 53.30 3h8a s LEU 26 Cb -0.14 -1.85 -0.17 0.00 0.02 0.00 0.00 46.19 44.06 3h8a s LEU 26 CO 0.04 0.09 1.18 1.21 0.02 0.00 0.00 176.35 178.89 3h8a n GLU 27 N -0.10 0.95 -0.02 1.70 2.13 0.50 -1.06 120.64 124.74 3h8a n GLU 27 Ca -0.10 0.34 0.00 0.00 0.66 0.00 0.00 57.16 58.06 3h8a n GLU 27 Cb 0.55 -1.86 0.00 0.00 0.27 0.00 0.00 31.44 30.40 3h8a n GLU 27 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h8a n GLY 28 N 2.12 0.45 0.24 8.31 0.00 -1.26 -4.46 105.19 110.60 3h8a n GLY 28 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3h8a n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h8a n GLY 29 N -2.00 0.51 3.77 -0.02 0.00 -0.22 -5.07 105.19 102.16 3h8a n GLY 29 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3h8a n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h8a s PHE 30 N -2.15 2.87 0.00 1.61 0.40 -1.22 -4.79 117.98 114.70 3h8a s PHE 30 Ca 0.00 1.27 0.00 0.00 -0.60 0.00 0.00 56.93 57.60 3h8a s PHE 30 Cb 0.00 -3.83 -0.00 0.00 0.51 0.00 0.00 43.02 39.70 3h8a s PHE 30 CO 0.00 -2.39 -0.01 0.54 0.70 0.00 0.00 175.22 174.06 3h8a s VAL 31 N -0.98 0.09 -0.01 -0.44 0.11 -1.26 -0.33 120.40 117.58 3h8a s VAL 31 Ca 0.52 -0.15 0.06 0.00 -2.93 0.00 0.00 61.98 59.47 3h8a s VAL 31 Cb -0.43 -0.10 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 3h8a s VAL 31 CO 0.55 -0.04 -0.18 -0.83 -3.33 0.00 0.00 175.10 171.28 3h8a s GLY 32 N -0.20 0.88 -0.02 6.54 0.00 -0.51 -4.37 107.32 109.65 3h8a s GLY 32 Ca -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.94 3h8a s GLY 32 CO -0.00 -0.66 -0.06 -0.29 0.00 0.00 0.00 173.10 172.09 3h8a s MET 33 N -0.49 0.61 0.15 2.90 1.75 -1.26 -0.95 119.30 122.00 3h8a s MET 33 Ca 0.07 -0.19 -0.11 0.00 -1.25 0.00 0.00 55.69 54.21 3h8a s MET 33 Cb -0.07 -0.60 0.00 0.00 2.84 0.00 0.00 34.83 37.00 3h8a s MET 33 CO -0.00 0.07 0.31 0.00 -0.65 0.00 0.00 175.02 174.75 3h8a s ALA 34 N 0.17 -0.30 0.06 4.11 0.00 -0.59 -4.80 121.76 120.41 3h8a s ALA 34 Ca -0.02 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.37 3h8a s ALA 34 Cb -0.06 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 3h8a s ALA 34 CO -0.00 -0.64 -0.16 0.00 0.00 0.00 0.00 175.76 174.95 3h8a s ALA 35 N -3.91 1.37 0.05 0.00 0.00 -1.26 -1.01 121.76 117.00 3h8a s ALA 35 Ca 0.12 -0.96 -0.27 0.00 0.00 0.00 0.00 51.96 50.84 3h8a s ALA 35 Cb 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 3h8a s ALA 35 CO -0.04 0.26 0.84 0.00 0.00 0.00 0.00 175.76 176.82 3h8a s ALA 36 N -0.97 3.30 1.07 0.00 0.00 -0.35 -4.83 121.76 119.99 3h8a s ALA 36 Ca 0.03 0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.21 3h8a s ALA 36 Cb -0.09 -3.12 0.23 0.00 0.00 0.00 0.00 23.12 20.14 3h8a s ALA 36 CO 0.02 -0.01 1.16 -1.25 0.00 0.00 0.00 175.76 175.68 3h8a s PRO 37 N 0.15 -0.18 0.42 0.00 0.04 -1.26 -4.47 135.00 129.70 3h8a s PRO 37 Ca 0.42 -0.02 -0.23 0.00 0.04 0.00 0.00 61.00 61.22 3h8a s PRO 37 Cb -0.21 -1.71 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 3h8a s PRO 37 CO 0.25 -3.03 1.02 -1.54 0.04 0.00 0.00 177.00 173.74 3h8a s SER 38 N -4.11 6.73 0.00 6.66 1.04 -0.02 -4.98 113.70 119.02 3h8a s SER 38 Ca 0.70 1.92 0.00 0.00 0.48 0.00 0.00 55.95 59.05 3h8a s SER 38 Cb -0.10 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.45 3h8a s SER 38 CO 0.55 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.87 3h8a n GLY 39 N 0.02 4.40 3.74 7.32 0.00 -1.26 -4.70 105.19 114.70 3h8a n GLY 39 Ca 0.06 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 3h8a n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h8a s ALA 40 N -1.81 3.34 -1.66 4.61 0.00 -1.26 -4.88 121.76 120.11 3h8a s ALA 40 Ca 0.00 0.31 0.24 0.00 0.00 0.00 0.00 51.96 52.51 3h8a s ALA 40 Cb 0.00 -3.04 0.35 0.00 0.00 0.00 0.00 23.12 20.44 3h8a s ALA 40 CO 0.00 0.02 1.31 0.45 0.00 0.00 0.00 175.76 177.54 3h8a n SER 41 N 2.96 1.29 -3.89 0.00 2.88 -1.26 -1.38 113.62 114.21 3h8a n SER 41 Ca -0.01 -1.03 -0.11 0.00 -1.33 0.00 0.00 58.87 56.39 3h8a n SER 41 Cb 0.50 0.37 -0.12 0.00 -0.75 0.00 0.00 64.21 64.21 3h8a n SER 41 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3h8a s THR 42 N -2.62 0.04 0.00 2.46 2.01 -1.26 -4.79 115.64 111.48 3h8a s THR 42 Ca 0.19 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.85 3h8a s THR 42 Cb 0.18 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 72.51 3h8a s THR 42 CO 0.60 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 3h8a n GLY 43 N 2.44 3.52 0.01 4.40 0.00 -1.26 -4.99 105.19 109.31 3h8a n GLY 43 Ca -0.17 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3h8a n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h8a n SER 44 N 0.00 1.02 -0.00 1.61 3.41 -1.26 -4.72 113.62 113.68 3h8a n SER 44 Ca 0.00 -1.01 0.03 0.00 -0.26 0.00 0.00 58.87 57.63 3h8a n SER 44 Cb 0.00 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 3h8a n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h8a n ARG 45 N 0.01 3.78 -4.21 4.33 1.74 -1.26 -5.06 116.66 115.98 3h8a n ARG 45 Ca 0.00 -0.01 -0.15 0.00 -0.77 0.00 0.00 57.85 56.92 3h8a n ARG 45 Cb 0.01 -0.87 -0.11 0.00 -1.02 0.00 0.00 32.46 30.48 3h8a n ARG 45 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 3h8a s GLU 46 N -1.77 0.95 0.42 5.56 -1.05 -1.26 -4.93 118.70 116.62 3h8a s GLU 46 Ca 0.01 -1.27 -0.26 0.00 -0.15 0.00 0.00 54.97 53.30 3h8a s GLU 46 Cb 0.04 -0.64 -0.10 0.00 -0.44 0.00 0.00 34.13 33.00 3h8a s GLU 46 CO 0.23 0.10 1.34 0.00 0.95 0.00 0.00 175.26 177.88 3h8a n ALA 47 N 0.31 1.63 -2.81 -0.84 0.00 -0.39 -4.92 120.51 113.49 3h8a n ALA 47 Ca -0.14 0.27 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 3h8a n ALA 47 Cb 0.58 -2.32 -0.09 0.00 0.00 0.00 0.00 19.45 17.62 3h8a n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h8a s LEU 48 N -1.99 3.76 0.50 0.00 1.02 -0.11 -4.69 118.68 117.17 3h8a s LEU 48 Ca 0.60 0.12 -0.20 0.00 0.02 0.00 0.00 54.13 54.68 3h8a s LEU 48 Cb -0.49 -1.92 -0.08 0.00 0.02 0.00 0.00 46.19 43.72 3h8a s LEU 48 CO 0.59 0.26 1.03 -1.83 0.02 0.00 0.00 176.35 176.42 3h8a s GLU 49 N -0.15 3.77 -0.24 1.70 -1.05 -0.48 0.18 118.70 122.42 3h8a s GLU 49 Ca 0.06 1.32 -0.10 0.00 -0.15 0.00 0.00 54.97 56.10 3h8a s GLU 49 Cb -0.12 -2.09 -0.05 0.00 -0.44 0.00 0.00 34.13 31.43 3h8a s GLU 49 CO 0.01 -0.45 0.14 -1.17 0.95 0.00 0.00 175.26 174.74 3h8a s LEU 50 N -3.62 3.98 0.12 1.83 2.96 -1.26 -4.46 118.68 118.22 3h8a s LEU 50 Ca 0.66 0.05 0.09 0.00 -0.22 0.00 0.00 54.13 54.72 3h8a s LEU 50 Cb -0.16 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 3h8a s LEU 50 CO 0.22 0.06 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.99 3h8a s ARG 51 N 1.10 1.76 0.18 1.98 1.81 -1.26 -4.58 118.95 119.94 3h8a s ARG 51 Ca 0.07 -1.19 0.09 0.00 -1.72 0.00 0.00 55.73 52.98 3h8a s ARG 51 Cb -0.14 -2.10 0.01 0.00 -0.45 0.00 0.00 34.95 32.27 3h8a s ARG 51 CO 0.04 0.48 1.41 -0.44 -0.68 0.00 0.00 175.30 176.11 3h8a h ASP 52 N 3.77 0.00 -0.21 0.23 3.32 -1.16 -3.48 116.42 118.90 3h8a h ASP 52 Ca -0.50 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.46 3h8a h ASP 52 Cb 1.17 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 3h8a h ASP 52 CO 0.45 0.84 -0.08 0.61 -1.72 0.00 0.00 179.24 179.35 3h8a n GLY 53 N 0.94 0.66 3.43 2.75 0.00 -0.34 -4.96 105.19 107.66 3h8a n GLY 53 Ca -0.00 -0.28 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 3h8a n GLY 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h8a s ASP 54 N -2.41 6.28 0.41 1.61 -1.08 -1.26 -4.79 116.67 115.42 3h8a s ASP 54 Ca 0.00 -1.37 0.22 0.00 -0.52 0.00 0.00 52.55 50.88 3h8a s ASP 54 Cb 0.00 -2.38 1.21 0.00 -1.46 0.00 0.00 42.92 40.30 3h8a s ASP 54 CO 0.00 -1.25 1.65 0.11 0.52 0.00 0.00 175.17 176.20 3h8a h LYS 55 N 9.27 0.00 -0.00 4.34 1.57 -1.89 0.02 116.57 129.88 3h8a h LYS 55 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3h8a h LYS 55 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3h8a h LYS 55 CO 1.13 0.00 -0.04 0.45 -0.57 0.00 0.00 179.45 180.43 3h8a n SER 56 N -2.36 0.21 -3.65 0.86 2.88 -1.26 -4.20 113.62 106.10 3h8a n SER 56 Ca -0.01 -0.55 -0.19 0.00 -1.33 0.00 0.00 58.87 56.79 3h8a n SER 56 Cb 0.18 -0.14 -0.16 0.00 -0.75 0.00 0.00 64.21 63.34 3h8a n SER 56 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3h8a s ARG 57 N -2.38 0.01 -1.49 -1.46 0.52 -0.03 -4.89 118.95 109.24 3h8a s ARG 57 Ca 0.34 0.43 -0.04 0.00 -0.52 0.00 0.00 55.73 55.94 3h8a s ARG 57 Cb 0.21 -0.53 0.02 0.00 0.52 0.00 0.00 34.95 35.16 3h8a s ARG 57 CO 0.44 -0.37 0.42 1.19 0.02 0.00 0.00 175.30 177.00 3h8a n PHE 58 N 5.31 -1.72 -3.14 -0.53 3.72 -1.26 -1.71 117.46 118.13 3h8a n PHE 58 Ca -0.04 0.37 -0.23 0.00 -0.05 0.00 0.00 57.45 57.50 3h8a n PHE 58 Cb 0.50 -3.91 0.02 0.00 -0.94 0.00 0.00 39.48 35.15 3h8a n PHE 58 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3h8a n LEU 59 N -3.67 -2.29 0.00 4.37 4.32 -1.26 -1.53 117.00 116.94 3h8a n LEU 59 Ca -0.12 -0.32 0.00 0.00 -0.02 0.00 0.00 56.01 55.55 3h8a n LEU 59 Cb 0.61 -2.68 0.00 0.00 -1.62 0.00 0.00 43.42 39.74 3h8a n LEU 59 CO 0.42 0.21 0.00 0.61 -1.22 0.00 0.00 177.39 177.41 3h8a n GLY 60 N -1.41 0.71 1.20 -0.72 0.00 -0.69 -4.82 105.19 99.46 3h8a n GLY 60 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.05 3h8a n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h8a n LYS 61 N -2.51 2.72 -1.34 1.61 5.02 -0.58 -1.20 118.16 121.89 3h8a n LYS 61 Ca 0.00 -2.52 -0.36 0.00 -2.02 0.00 0.00 58.31 53.41 3h8a n LYS 61 Cb 0.00 -1.51 0.08 0.00 -0.02 0.00 0.00 35.03 33.58 3h8a n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h8a n GLY 62 N 1.42 -0.83 1.01 0.72 0.00 -1.25 -4.27 105.19 101.98 3h8a n GLY 62 Ca 0.22 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.92 3h8a n GLY 62 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h8a n VAL 63 N -2.40 1.83 0.23 1.61 0.24 -1.26 -0.92 118.33 117.65 3h8a n VAL 63 Ca 0.12 -2.96 0.08 0.00 -2.04 0.00 0.00 64.34 59.55 3h8a n VAL 63 Cb 0.49 -0.08 0.57 0.00 -1.47 0.00 0.00 33.84 33.36 3h8a n VAL 63 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3h8a h THR 64 N 2.36 0.87 -0.16 3.34 1.35 -1.93 -1.15 112.91 117.60 3h8a h THR 64 Ca -0.00 -0.75 -0.06 0.00 -0.55 0.00 0.00 66.41 65.06 3h8a h THR 64 Cb 1.24 1.44 -0.00 0.00 -1.73 0.00 0.00 68.15 69.09 3h8a h THR 64 CO 0.12 0.19 -0.12 0.11 -0.25 0.00 0.00 175.52 175.57 3h8a h LYS 65 N 0.00 0.36 -0.71 4.72 1.57 -1.91 0.12 116.57 120.72 3h8a h LYS 65 Ca -0.00 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 3h8a h LYS 65 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 3h8a h LYS 65 CO 0.03 0.71 0.32 0.00 -0.57 0.00 0.00 179.45 179.94 3h8a h ALA 66 N 0.63 0.91 -0.57 3.86 0.00 -1.70 -0.89 119.26 121.51 3h8a h ALA 66 Ca 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3h8a h ALA 66 Cb 0.63 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3h8a h ALA 66 CO 0.03 0.50 0.26 0.28 0.00 0.00 0.00 179.25 180.32 3h8a h VAL 67 N 0.99 1.21 -0.86 0.00 2.07 -1.14 -2.19 116.25 116.33 3h8a h VAL 67 Ca 0.24 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 3h8a h VAL 67 Cb 0.15 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 3h8a h VAL 67 CO -0.03 0.25 0.51 0.00 0.02 0.00 0.00 177.57 178.32 3h8a h ALA 68 N 1.10 1.27 -0.35 1.67 0.00 -0.38 -1.13 119.26 121.43 3h8a h ALA 68 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h8a h ALA 68 Cb 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3h8a h ALA 68 CO -0.02 0.62 0.23 0.00 0.00 0.00 0.00 179.25 180.08 3h8a h ALA 69 N 1.37 0.44 -0.19 0.00 0.00 -0.85 -0.45 119.26 119.58 3h8a h ALA 69 Ca 0.31 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.24 3h8a h ALA 69 Cb -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3h8a h ALA 69 CO -0.06 -0.10 -0.07 0.28 0.00 0.00 0.00 179.25 179.31 3h8a h VAL 70 N 0.47 0.76 0.00 0.00 2.07 -1.18 -0.50 116.25 117.86 3h8a h VAL 70 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 3h8a h VAL 70 Cb -0.05 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3h8a h VAL 70 CO -0.03 0.00 -0.15 0.78 0.02 0.00 0.00 177.57 178.19 3h8a h ASN 71 N -0.03 0.00 0.00 0.57 2.35 -0.85 -2.07 115.58 115.55 3h8a h ASN 71 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3h8a h ASN 71 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3h8a h ASN 71 CO -0.21 0.15 0.00 0.61 -1.65 0.00 0.00 177.43 176.33 3h8a n GLY 72 N 0.21 0.45 0.21 2.83 0.00 -0.21 -4.60 105.19 104.08 3h8a n GLY 72 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3h8a n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h8a h PRO 73 N 0.00 0.51 0.03 1.61 0.13 -1.75 -1.01 132.00 131.53 3h8a h PRO 73 Ca 0.00 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3h8a h PRO 73 Cb 0.00 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.01 3h8a h PRO 73 CO 0.00 0.34 -0.01 0.82 -0.23 0.00 0.00 178.00 178.91 3h8a h ILE 74 N 0.53 1.18 -0.23 -3.56 2.04 -1.26 -1.09 117.51 115.11 3h8a h ILE 74 Ca 0.23 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.47 3h8a h ILE 74 Cb 0.12 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 3h8a h ILE 74 CO -0.15 0.17 0.03 0.00 0.00 0.00 0.00 178.15 178.19 3h8a h ALA 75 N 0.64 0.22 -0.28 1.87 0.00 -1.30 -1.73 119.26 118.68 3h8a h ALA 75 Ca -0.00 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3h8a h ALA 75 Cb 0.30 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3h8a h ALA 75 CO 0.01 -0.39 -0.19 1.96 0.00 0.00 0.00 179.25 180.64 3h8a h GLN 76 N 0.11 0.50 -0.18 0.00 4.20 -1.12 -0.91 115.11 117.72 3h8a h GLN 76 Ca 0.11 -0.17 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 3h8a h GLN 76 Cb 0.11 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3h8a h GLN 76 CO -0.15 0.67 -0.31 0.00 -0.67 0.00 0.00 178.83 178.37 3h8a h ALA 77 N 1.35 1.15 0.00 3.87 0.00 -0.84 -3.32 119.26 121.47 3h8a h ALA 77 Ca 0.08 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 3h8a h ALA 77 Cb 0.59 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3h8a h ALA 77 CO 0.04 0.55 -1.55 1.28 0.00 0.00 0.00 179.25 179.57 3h8a n LEU 78 N -4.10 0.60 -4.69 0.00 4.77 -0.68 -4.86 117.00 108.04 3h8a n LEU 78 Ca -0.01 0.26 -0.43 0.00 -0.03 0.00 0.00 56.01 55.79 3h8a n LEU 78 Cb 0.42 0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 3h8a n LEU 78 CO 0.41 0.09 0.97 -0.38 -1.33 0.00 0.00 177.39 177.16 3h8a n ILE 79 N -2.72 1.49 0.00 -0.08 5.41 -0.37 -1.23 119.36 121.86 3h8a n ILE 79 Ca -0.10 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.28 3h8a n ILE 79 Cb 0.77 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 3h8a n ILE 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3h8a n GLY 80 N 1.45 2.22 3.91 7.39 0.00 0.13 -4.96 105.19 115.34 3h8a n GLY 80 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 3h8a n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h8a s LYS 81 N -0.49 3.46 -0.59 1.61 -0.14 -0.37 -4.67 119.74 118.56 3h8a s LYS 81 Ca 0.00 0.17 -0.26 0.00 -1.36 0.00 0.00 55.97 54.52 3h8a s LYS 81 Cb 0.00 -2.36 0.04 0.00 -1.68 0.00 0.00 37.83 33.83 3h8a s LYS 81 CO 0.00 -0.27 1.05 0.34 -0.76 0.00 0.00 175.35 175.71 3h8a s ASP 82 N -4.13 6.34 0.53 2.83 2.15 -1.26 -0.90 116.67 122.23 3h8a s ASP 82 Ca 0.48 -0.26 0.23 0.00 0.43 0.00 0.00 52.55 53.43 3h8a s ASP 82 Cb -0.10 -2.48 1.37 0.00 -0.30 0.00 0.00 42.92 41.41 3h8a s ASP 82 CO 0.45 -1.38 2.04 0.00 -0.17 0.00 0.00 175.17 176.11 3h8a h ALA 83 N 9.47 2.34 0.00 3.66 0.00 -1.70 -0.39 119.26 132.64 3h8a h ALA 83 Ca -0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3h8a h ALA 83 Cb 1.07 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3h8a h ALA 83 CO 1.14 -0.46 -0.09 0.87 0.00 0.00 0.00 179.25 180.71 3h8a h LYS 84 N 0.00 0.00 -4.43 0.00 1.57 -1.90 -3.31 116.57 108.50 3h8a h LYS 84 Ca 0.18 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.25 3h8a h LYS 84 Cb 0.72 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.96 3h8a h LYS 84 CO -0.00 0.09 2.64 -3.47 -0.57 0.00 0.00 179.45 178.14 3h8a n ASP 85 N -3.97 4.39 -0.22 0.86 2.03 -0.16 -4.80 116.55 114.69 3h8a n ASP 85 Ca -0.02 -2.91 -0.02 0.00 0.52 0.00 0.00 54.79 52.36 3h8a n ASP 85 Cb 0.18 -1.65 0.09 0.00 -0.72 0.00 0.00 41.12 39.02 3h8a n ASP 85 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3h8a h GLN 86 N 6.42 0.62 -0.45 -0.67 5.75 -1.81 -1.08 115.11 123.88 3h8a h GLN 86 Ca 0.50 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.96 3h8a h GLN 86 Cb 0.71 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 3h8a h GLN 86 CO 1.71 0.41 0.28 0.00 -2.65 0.00 0.00 178.83 178.58 3h8a h ALA 87 N 1.34 0.58 -0.59 3.38 0.00 -1.94 -1.23 119.26 120.81 3h8a h ALA 87 Ca 0.29 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.18 3h8a h ALA 87 Cb 0.19 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3h8a h ALA 87 CO -0.18 0.06 0.34 0.78 0.00 0.00 0.00 179.25 180.25 3h8a h GLY 88 N 0.61 0.84 0.83 0.00 0.00 -1.79 -1.01 103.07 102.54 3h8a h GLY 88 Ca 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 3h8a h GLY 88 CO -0.03 0.19 -0.04 -2.22 0.00 0.00 0.00 176.54 174.44 3h8a h ILE 89 N 0.66 1.03 -0.76 2.60 1.08 -0.84 -1.75 117.51 119.53 3h8a h ILE 89 Ca 0.25 -0.39 0.06 0.00 -0.39 0.00 0.00 64.86 64.39 3h8a h ILE 89 Cb 0.08 1.28 -0.06 0.00 -3.07 0.00 0.00 36.82 35.05 3h8a h ILE 89 CO -0.13 0.10 0.45 0.44 -0.69 0.00 0.00 178.15 178.32 3h8a h ASP 90 N -0.29 0.69 -0.60 1.72 3.32 -1.17 -2.66 116.42 117.43 3h8a h ASP 90 Ca -0.01 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.11 3h8a h ASP 90 Cb 0.24 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 3h8a h ASP 90 CO 0.02 0.44 0.33 0.50 -1.72 0.00 0.00 179.24 178.82 3h8a h LYS 91 N 0.82 0.62 -0.46 3.56 3.64 -0.95 0.57 116.57 124.36 3h8a h LYS 91 Ca 0.33 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.69 3h8a h LYS 91 Cb 0.17 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 3h8a h LYS 91 CO -0.17 0.41 0.29 0.82 -2.27 0.00 0.00 179.45 178.52 3h8a h ILE 92 N 0.64 1.08 -0.34 2.00 2.04 -1.02 -0.29 117.51 121.61 3h8a h ILE 92 Ca 0.26 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 3h8a h ILE 92 Cb 0.13 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3h8a h ILE 92 CO -0.16 0.11 0.04 0.24 0.00 0.00 0.00 178.15 178.38 3h8a h MET 93 N 0.58 0.58 -0.51 2.37 2.86 -1.12 -1.05 114.93 118.64 3h8a h MET 93 Ca 0.18 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3h8a h MET 93 Cb -0.02 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 3h8a h MET 93 CO -0.06 0.67 0.29 0.82 1.06 0.00 0.00 176.91 179.68 3h8a h ILE 94 N 0.40 1.17 -0.16 -1.22 2.04 -0.48 -1.38 117.51 117.89 3h8a h ILE 94 Ca 0.10 -0.43 -0.17 0.00 1.00 0.00 0.00 64.86 65.36 3h8a h ILE 94 Cb 0.38 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3h8a h ILE 94 CO 0.01 0.18 -0.61 0.44 0.00 0.00 0.00 178.15 178.17 3h8a h ASP 95 N 0.68 0.61 -0.46 1.72 3.32 -1.06 -2.17 116.42 119.06 3h8a h ASP 95 Ca 0.18 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 3h8a h ASP 95 Cb 0.04 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 3h8a h ASP 95 CO -0.03 1.07 0.12 0.25 -1.72 0.00 0.00 179.24 178.93 3h8a h LEU 96 N 0.40 0.69 0.10 1.55 6.46 -1.05 -2.77 115.31 120.69 3h8a h LEU 96 Ca -0.01 -0.23 0.01 0.00 -0.12 0.00 0.00 57.88 57.54 3h8a h LEU 96 Cb 1.17 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.89 3h8a h LEU 96 CO 0.11 0.74 -0.17 -0.78 -0.62 0.00 0.00 178.44 177.72 3h8a h ASP 97 N 0.61 -0.46 0.00 1.25 3.58 -1.22 -3.47 116.42 116.71 3h8a h ASP 97 Ca 0.14 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.65 3h8a h ASP 97 Cb 0.31 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.54 3h8a h ASP 97 CO 0.00 -0.24 0.00 0.61 -2.88 0.00 0.00 179.24 176.73 3h8a n GLY 98 N -1.29 2.45 3.95 -0.78 0.00 -0.82 -4.72 105.19 103.98 3h8a n GLY 98 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 3h8a n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h8a s THR 99 N -2.22 4.72 -0.40 2.61 -4.23 -1.26 -5.01 115.64 109.84 3h8a s THR 99 Ca 0.00 -0.54 0.23 0.00 -1.18 0.00 0.00 61.69 60.20 3h8a s THR 99 Cb 0.00 -3.72 0.33 0.00 1.34 0.00 0.00 72.50 70.45 3h8a s THR 99 CO 0.00 -0.45 1.61 -0.08 -0.54 0.00 0.00 174.62 175.16 3h8a h GLU 100 N 0.68 0.00 0.00 3.99 4.81 -1.95 -3.30 114.58 118.81 3h8a h GLU 100 Ca -0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3h8a h GLU 100 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 3h8a h GLU 100 CO 0.59 0.03 -0.15 0.27 -0.73 0.00 0.00 179.01 179.03 3h8a n ASN 101 N -3.11 2.12 -2.67 1.04 2.04 -1.26 -4.94 115.26 108.47 3h8a n ASN 101 Ca 0.04 -3.27 -0.21 0.00 -0.44 0.00 0.00 54.58 50.70 3h8a n ASN 101 Cb 0.53 -0.45 0.02 0.00 -2.53 0.00 0.00 39.78 37.35 3h8a n ASN 101 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 3h8a n LYS 102 N -1.31 -3.44 0.00 -3.83 5.02 -1.24 -0.93 118.16 112.43 3h8a n LYS 102 Ca 0.16 0.93 0.12 0.00 -2.02 0.00 0.00 58.31 57.51 3h8a n LYS 102 Cb 0.66 -5.67 0.28 0.00 -0.02 0.00 0.00 35.03 30.28 3h8a n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3h8a n SER 103 N -2.19 0.99 0.08 4.39 3.41 -1.26 -0.35 113.62 118.69 3h8a n SER 103 Ca -0.17 -0.80 -0.09 0.00 -0.26 0.00 0.00 58.87 57.55 3h8a n SER 103 Cb 0.65 0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.78 3h8a n SER 103 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3h8a h LYS 104 N 0.96 -0.29 0.00 4.33 3.64 -1.90 -3.39 116.57 119.92 3h8a h LYS 104 Ca 0.00 0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.15 3h8a h LYS 104 Cb 0.53 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 3h8a h LYS 104 CO 0.00 0.03 -1.59 0.74 -2.27 0.00 0.00 179.45 176.36 3h8a h PHE 105 N -0.97 0.00 0.00 1.91 0.04 -1.89 -3.49 116.94 112.54 3h8a h PHE 105 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 3h8a h PHE 105 Cb 0.45 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.60 3h8a h PHE 105 CO 0.05 0.87 0.00 0.41 -0.60 0.00 0.00 178.31 179.04 3h8a n GLY 106 N 1.50 2.13 0.29 -1.45 0.00 0.53 -4.37 105.19 103.81 3h8a n GLY 106 Ca -0.14 -1.52 0.14 0.00 0.00 0.00 0.00 46.02 44.50 3h8a n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h8a h ALA 107 N 0.00 1.58 -0.38 4.61 0.00 -0.10 -2.47 119.26 122.49 3h8a h ALA 107 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3h8a h ALA 107 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3h8a h ALA 107 CO 0.00 0.01 -0.14 -2.95 0.00 0.00 0.00 179.25 176.17 3h8a h ASN 108 N 0.00 0.78 -0.25 0.00 -1.07 -1.88 0.07 115.58 113.24 3h8a h ASN 108 Ca -0.00 -0.39 -0.06 0.00 0.07 0.00 0.00 56.30 55.93 3h8a h ASN 108 Cb 0.02 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 36.05 3h8a h ASN 108 CO 0.00 1.00 -0.06 0.00 0.07 0.00 0.00 177.43 178.44 3h8a h ALA 109 N 0.81 0.35 -0.19 4.14 0.00 -1.67 -2.64 119.26 120.06 3h8a h ALA 109 Ca 0.09 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 3h8a h ALA 109 Cb 0.68 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.39 3h8a h ALA 109 CO 0.05 0.15 -0.63 0.82 0.00 0.00 0.00 179.25 179.63 3h8a h ILE 110 N 0.23 1.29 -0.21 0.00 2.04 -1.46 -2.71 117.51 116.68 3h8a h ILE 110 Ca 0.06 -1.84 -0.04 0.00 1.00 0.00 0.00 64.86 64.05 3h8a h ILE 110 Cb 0.52 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 3h8a h ILE 110 CO 0.02 0.58 -0.00 0.25 0.00 0.00 0.00 178.15 179.00 3h8a h LEU 111 N 0.49 0.37 -0.58 1.44 5.85 -0.63 -0.69 115.31 121.56 3h8a h LEU 111 Ca -0.03 -0.31 0.08 0.00 0.84 0.00 0.00 57.88 58.46 3h8a h LEU 111 Cb 1.26 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.12 3h8a h LEU 111 CO 0.13 0.60 0.23 0.00 -0.34 0.00 0.00 178.44 179.06 3h8a h ALA 112 N 0.79 0.74 -0.55 1.25 0.00 -1.48 -0.84 119.26 119.17 3h8a h ALA 112 Ca 0.06 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3h8a h ALA 112 Cb 0.41 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3h8a h ALA 112 CO 0.01 -0.18 0.18 0.28 0.00 0.00 0.00 179.25 179.55 3h8a h VAL 113 N 0.42 1.23 -0.36 0.00 2.07 -1.42 -1.46 116.25 116.73 3h8a h VAL 113 Ca 0.28 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 67.08 3h8a h VAL 113 Cb 0.32 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3h8a h VAL 113 CO -0.27 0.29 0.10 -1.28 0.02 0.00 0.00 177.57 176.43 3h8a h SER 114 N 0.76 0.09 -0.21 0.57 0.87 -0.49 0.11 113.55 115.25 3h8a h SER 114 Ca 0.18 0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.65 3h8a h SER 114 Cb 0.26 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 3h8a h SER 114 CO -0.01 0.08 -0.42 -0.07 -0.53 0.00 0.00 176.83 175.89 3h8a h LEU 115 N 0.24 0.74 -0.92 2.23 3.38 -1.16 -2.09 115.31 117.74 3h8a h LEU 115 Ca 0.17 -0.54 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 3h8a h LEU 115 Cb 0.17 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3h8a h LEU 115 CO -0.19 1.15 0.21 0.00 0.09 0.00 0.00 178.44 179.69 3h8a h ALA 116 N 0.61 1.13 -0.19 1.53 0.00 -1.07 -1.44 119.26 119.83 3h8a h ALA 116 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3h8a h ALA 116 Cb 1.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3h8a h ALA 116 CO 0.09 0.60 0.10 -0.97 0.00 0.00 0.00 179.25 179.07 3h8a h ASN 117 N 0.97 0.24 -0.76 0.00 -1.24 -0.67 -0.17 115.58 113.95 3h8a h ASN 117 Ca 0.22 -0.11 0.04 0.00 0.71 0.00 0.00 56.30 57.16 3h8a h ASN 117 Cb 0.27 -0.06 -0.05 0.00 0.73 0.00 0.00 38.32 39.21 3h8a h ASN 117 CO -0.01 0.28 0.47 0.00 -1.29 0.00 0.00 177.43 176.88 3h8a h ALA 118 N 0.97 1.02 -0.39 1.57 0.00 -1.15 -0.39 119.26 120.89 3h8a h ALA 118 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3h8a h ALA 118 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3h8a h ALA 118 CO -0.01 0.24 0.24 0.87 0.00 0.00 0.00 179.25 180.59 3h8a h LYS 119 N 0.90 0.52 -0.32 0.00 1.57 -0.97 -1.27 116.57 117.00 3h8a h LYS 119 Ca 0.32 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.09 3h8a h LYS 119 Cb 0.07 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 3h8a h LYS 119 CO -0.13 0.38 0.11 0.00 -0.57 0.00 0.00 179.45 179.24 3h8a h ALA 120 N 1.11 0.37 -0.53 3.86 0.00 -0.61 -1.78 119.26 121.69 3h8a h ALA 120 Ca 0.14 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3h8a h ALA 120 Cb -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3h8a h ALA 120 CO -0.03 -0.29 0.11 0.00 0.00 0.00 0.00 179.25 179.05 3h8a h ALA 121 N 1.21 0.70 -0.27 0.00 0.00 -0.97 -0.89 119.26 119.04 3h8a h ALA 121 Ca 0.15 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3h8a h ALA 121 Cb 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3h8a h ALA 121 CO -0.15 0.41 -0.01 0.00 0.00 0.00 0.00 179.25 179.50 3h8a h ALA 122 N 0.99 0.23 -0.98 0.00 0.00 -1.10 -1.92 119.26 116.48 3h8a h ALA 122 Ca 0.16 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.21 3h8a h ALA 122 Cb 0.37 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 3h8a h ALA 122 CO 0.01 -0.42 0.64 0.00 0.00 0.00 0.00 179.25 179.47 3h8a h ALA 123 N 1.24 1.41 0.00 0.00 0.00 -0.86 -0.81 119.26 120.22 3h8a h ALA 123 Ca 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3h8a h ALA 123 Cb 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3h8a h ALA 123 CO -0.22 0.46 -0.26 0.00 0.00 0.00 0.00 179.25 179.23 3h8a h ALA 124 N 1.45 1.47 -0.01 0.00 0.00 -0.74 -1.80 119.26 119.64 3h8a h ALA 124 Ca 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3h8a h ALA 124 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h8a h ALA 124 CO -0.15 0.33 -0.06 1.63 0.00 0.00 0.00 179.25 181.00 3h8a n LYS 125 N -4.09 1.19 -2.52 0.00 5.02 -0.45 -4.94 118.16 112.37 3h8a n LYS 125 Ca -0.02 -0.54 -0.16 0.00 -2.02 0.00 0.00 58.31 55.57 3h8a n LYS 125 Cb 0.32 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.85 3h8a n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h8a n GLY 126 N 1.19 -0.27 3.19 0.72 0.00 -0.68 -5.02 105.19 104.32 3h8a n GLY 126 Ca 0.18 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 3h8a n GLY 126 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3h8a s MET 127 N -5.05 1.02 0.73 1.61 0.23 -0.44 -5.01 119.30 112.38 3h8a s MET 127 Ca 0.10 -0.88 -0.15 0.00 -1.03 0.00 0.00 55.69 53.72 3h8a s MET 127 Cb -0.04 -1.08 0.04 0.00 -1.53 0.00 0.00 34.83 32.22 3h8a s MET 127 CO 0.12 0.26 1.22 -2.14 -2.03 0.00 0.00 175.02 172.46 3h8a s PRO 128 N -1.37 2.09 0.24 3.16 0.02 -1.26 -3.60 135.00 134.28 3h8a s PRO 128 Ca 0.03 1.82 -0.07 0.00 0.02 0.00 0.00 61.00 62.80 3h8a s PRO 128 Cb -0.09 -1.82 0.42 0.00 0.02 0.00 0.00 34.50 33.03 3h8a s PRO 128 CO 0.02 -1.89 1.65 1.25 -0.33 0.00 0.00 177.00 177.70 3h8a h LEU 129 N -0.28 -0.27 -1.26 -5.54 5.85 -1.91 -2.09 115.31 109.82 3h8a h LEU 129 Ca -0.48 0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.51 3h8a h LEU 129 Cb 1.30 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 42.58 3h8a h LEU 129 CO 0.49 -0.14 0.55 0.10 -0.34 0.00 0.00 178.44 179.10 3h8a h TYR 130 N 0.13 0.88 -0.23 1.25 -0.00 -1.92 0.97 116.97 118.06 3h8a h TYR 130 Ca 0.40 0.02 -0.03 0.00 0.00 0.00 0.00 58.73 59.12 3h8a h TYR 130 Cb 0.69 -0.29 -0.01 0.00 0.00 0.00 0.00 36.73 37.13 3h8a h TYR 130 CO -0.38 0.42 0.02 1.49 -0.00 0.00 0.00 178.16 179.70 3h8a h GLU 131 N 0.83 0.39 -0.67 0.10 4.81 -1.75 -2.16 114.58 116.14 3h8a h GLU 131 Ca 0.39 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 3h8a h GLU 131 Cb 0.39 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 3h8a h GLU 131 CO -0.16 0.56 0.25 1.25 -0.73 0.00 0.00 179.01 180.19 3h8a h HIS 132 N 0.18 1.04 -0.69 0.92 2.76 -0.95 -2.55 115.15 115.85 3h8a h HIS 132 Ca 0.07 -0.09 0.04 0.00 -2.20 0.00 0.00 60.37 58.20 3h8a h HIS 132 Cb 0.37 -0.31 -0.05 0.00 1.55 0.00 0.00 27.41 28.97 3h8a h HIS 132 CO 0.03 0.82 0.41 0.82 -1.30 0.00 0.00 177.93 178.71 3h8a h ILE 133 N 0.96 1.04 -0.72 6.26 2.04 -0.79 0.69 117.51 126.98 3h8a h ILE 133 Ca 0.22 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 3h8a h ILE 133 Cb 0.23 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 3h8a h ILE 133 CO -0.02 0.14 0.25 0.00 0.00 0.00 0.00 178.15 178.53 3h8a h ALA 134 N 1.33 0.95 0.36 1.87 0.00 -1.09 0.19 119.26 122.86 3h8a h ALA 134 Ca 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3h8a h ALA 134 Cb 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3h8a h ALA 134 CO -0.14 0.60 -0.21 1.49 0.00 0.00 0.00 179.25 180.99 3h8a h GLU 135 N 1.06 -0.51 -0.62 0.00 4.81 -1.08 -1.31 114.58 116.92 3h8a h GLU 135 Ca 0.24 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.67 3h8a h GLU 135 Cb 0.27 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 3h8a h GLU 135 CO -0.01 -0.34 0.44 -0.07 -0.73 0.00 0.00 179.01 178.30 3h8a h LEU 136 N -0.53 0.06 -0.11 1.64 3.38 -0.54 -1.35 115.31 117.86 3h8a h LEU 136 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3h8a h LEU 136 Cb 0.43 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3h8a h LEU 136 CO 0.05 0.03 0.00 -3.20 0.09 0.00 0.00 178.44 175.41 3h8a n ASN 137 N -4.38 0.27 -0.00 -0.43 4.05 0.65 -4.91 115.26 110.51 3h8a n ASN 137 Ca 0.12 0.54 -0.00 0.00 0.45 0.00 0.00 54.58 55.69 3h8a n ASN 137 Cb 0.65 -0.61 -0.00 0.00 1.23 0.00 0.00 39.78 41.05 3h8a n ASN 137 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3h8a n GLY 138 N 0.79 0.44 2.69 8.20 0.00 -0.51 -4.92 105.19 111.88 3h8a n GLY 138 Ca 0.05 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 3h8a n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h8a n THR 139 N -2.88 2.50 -1.62 2.61 -2.24 -0.53 -5.03 114.28 107.09 3h8a n THR 139 Ca -0.00 -5.13 -0.48 0.00 -2.27 0.00 0.00 64.05 56.18 3h8a n THR 139 Cb 0.06 -1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 67.07 3h8a n THR 139 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3h8a n PRO 140 N -0.31 1.56 -0.95 -0.78 -0.04 -1.11 -2.09 135.00 131.27 3h8a n PRO 140 Ca 0.33 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 3h8a n PRO 140 Cb 0.54 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 3h8a n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h8a n GLY 141 N 2.27 0.30 3.47 0.55 0.00 -1.26 -4.93 105.19 105.59 3h8a n GLY 141 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3h8a n GLY 141 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h8a s LYS 142 N -0.90 3.56 0.06 1.61 2.47 -0.89 -5.08 119.74 120.58 3h8a s LYS 142 Ca 0.00 -0.56 -0.01 0.00 -1.56 0.00 0.00 55.97 53.84 3h8a s LYS 142 Cb 0.00 -3.51 -0.04 0.00 -1.46 0.00 0.00 37.83 32.82 3h8a s LYS 142 CO 0.00 -0.30 -0.02 0.71 0.16 0.00 0.00 175.35 175.90 3h8a s TYR 143 N 1.64 0.59 0.05 4.03 2.02 -1.26 -4.45 117.35 119.98 3h8a s TYR 143 Ca 0.06 -1.08 -0.19 0.00 -0.37 0.00 0.00 57.07 55.49 3h8a s TYR 143 Cb -0.16 -0.41 0.04 0.00 -0.40 0.00 0.00 41.96 41.02 3h8a s TYR 143 CO 0.06 -0.38 0.43 -1.54 -1.57 0.00 0.00 175.55 172.56 3h8a s SER 144 N -2.95 -0.31 -0.15 2.29 1.04 -1.21 -4.18 113.70 108.23 3h8a s SER 144 Ca 0.10 0.00 -0.22 0.00 0.48 0.00 0.00 55.95 56.31 3h8a s SER 144 Cb 0.08 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 3h8a s SER 144 CO -0.08 -0.69 0.66 -0.04 0.98 0.00 0.00 173.24 174.06 3h8a s MET 145 N -2.60 4.30 0.47 4.02 -1.94 0.20 -4.19 119.30 119.56 3h8a s MET 145 Ca -0.04 0.72 -0.22 0.00 -1.71 0.00 0.00 55.69 54.44 3h8a s MET 145 Cb -0.01 -3.52 -0.08 0.00 2.01 0.00 0.00 34.83 33.23 3h8a s MET 145 CO -0.03 -0.12 1.10 -1.25 -0.01 0.00 0.00 175.02 174.71 3h8a s PRO 146 N 1.48 3.77 -0.33 2.03 0.04 -1.26 -4.39 135.00 136.35 3h8a s PRO 146 Ca 0.32 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 3h8a s PRO 146 Cb -0.16 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.12 3h8a s PRO 146 CO 0.13 -0.49 1.19 0.08 0.04 0.00 0.00 177.00 177.95 3h8a s VAL 147 N -1.74 4.30 0.27 -0.36 1.01 0.21 -4.79 120.40 119.30 3h8a s VAL 147 Ca 0.65 1.47 -0.28 0.00 0.00 0.00 0.00 61.98 63.82 3h8a s VAL 147 Cb -0.23 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.75 3h8a s VAL 147 CO 0.27 -0.53 0.92 -2.16 0.00 0.00 0.00 175.10 173.60 3h8a s PRO 148 N 3.98 4.71 -0.35 2.72 0.04 -1.26 -2.75 135.00 142.08 3h8a s PRO 148 Ca 0.51 1.38 -0.09 0.00 0.04 0.00 0.00 61.00 62.84 3h8a s PRO 148 Cb -0.14 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.36 3h8a s PRO 148 CO 0.21 0.42 0.16 0.00 0.04 0.00 0.00 177.00 177.83 3h8a s MET 149 N -1.56 2.83 -0.32 4.56 0.23 -0.32 -4.09 119.30 120.63 3h8a s MET 149 Ca 0.44 -1.06 -0.09 0.00 -1.03 0.00 0.00 55.69 53.95 3h8a s MET 149 Cb -0.22 -3.59 0.01 0.00 -1.53 0.00 0.00 34.83 29.49 3h8a s MET 149 CO 0.28 -0.64 0.14 -1.64 -2.03 0.00 0.00 175.02 171.13 3h8a s MET 150 N 1.50 3.13 0.21 3.16 -1.94 0.59 -4.22 119.30 121.74 3h8a s MET 150 Ca 0.01 -0.86 -0.30 0.00 -1.71 0.00 0.00 55.69 52.83 3h8a s MET 150 Cb -0.19 -3.54 -0.16 0.00 2.01 0.00 0.00 34.83 32.95 3h8a s MET 150 CO 0.05 -0.50 0.93 -1.71 -0.01 0.00 0.00 175.02 173.78 3h8a n ASN 151 N 4.95 0.55 0.00 3.03 5.15 -1.24 -1.29 115.26 126.40 3h8a n ASN 151 Ca -0.13 1.15 0.00 0.00 -0.60 0.00 0.00 54.58 55.00 3h8a n ASN 151 Cb 0.48 -1.15 0.00 0.00 -0.53 0.00 0.00 39.78 38.58 3h8a n ASN 151 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3h8a n ILE 152 N 0.64 0.00 -4.61 -1.44 -5.35 -0.63 -3.60 119.36 104.36 3h8a n ILE 152 Ca 0.14 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.38 3h8a n ILE 152 Cb 0.26 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 38.00 3h8a n ILE 152 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3h8a s ILE 153 N -0.86 1.14 0.01 7.28 -1.09 -1.09 -1.46 121.20 125.13 3h8a s ILE 153 Ca 0.00 -0.51 0.01 0.00 -2.23 0.00 0.00 60.65 57.92 3h8a s ILE 153 Cb 0.00 -1.02 -0.04 0.00 -1.58 0.00 0.00 42.46 39.82 3h8a s ILE 153 CO 0.00 0.35 0.01 0.20 -1.23 0.00 0.00 174.94 174.27 3h8a s ASN 154 N 0.43 5.20 0.00 3.58 -0.87 0.65 -1.17 114.94 122.75 3h8a s ASN 154 Ca -0.10 0.00 0.00 0.00 -1.57 0.00 0.00 52.86 51.19 3h8a s ASN 154 Cb -0.14 -1.37 0.00 0.00 -0.02 0.00 0.00 41.25 39.73 3h8a s ASN 154 CO 0.03 0.27 0.00 0.61 -2.57 0.00 0.00 177.10 175.44 3h8a n GLY 155 N 1.29 4.73 7.00 0.66 0.00 -0.45 -4.64 105.19 113.78 3h8a n GLY 155 Ca -0.14 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.37 3h8a n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h8a n GLY 156 N 0.00 2.47 0.01 -0.02 0.00 0.25 -1.30 105.19 106.59 3h8a n GLY 156 Ca 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.82 3h8a n GLY 156 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3h8a n GLU 157 N 14.00 0.01 -0.66 1.61 4.07 -1.26 -2.15 120.64 136.26 3h8a n GLU 157 Ca 0.00 0.36 0.09 0.00 -0.06 0.00 0.00 57.16 57.55 3h8a n GLU 157 Cb 0.00 -1.53 0.37 0.00 -0.06 0.00 0.00 31.44 30.22 3h8a n GLU 157 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 3h8a n HIS 158 N -1.55 1.58 -3.59 4.31 8.25 -0.42 -4.96 115.22 118.83 3h8a n HIS 158 Ca 0.02 -0.62 -0.05 0.00 -0.26 0.00 0.00 57.72 56.81 3h8a n HIS 158 Cb 0.11 -0.27 -0.00 0.00 1.12 0.00 0.00 29.99 30.94 3h8a n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h8a n ALA 159 N 1.13 -0.42 -3.61 -1.41 0.00 -0.92 -4.56 120.51 110.72 3h8a n ALA 159 Ca 0.26 -0.64 -0.29 0.00 0.00 0.00 0.00 53.44 52.77 3h8a n ALA 159 Cb 0.93 0.52 -0.13 0.00 0.00 0.00 0.00 19.45 20.76 3h8a n ALA 159 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3h8a s ASP 160 N -1.93 3.49 0.05 0.00 2.15 -1.26 -4.80 116.67 114.37 3h8a s ASP 160 Ca 0.10 -2.12 -0.02 0.00 0.43 0.00 0.00 52.55 50.94 3h8a s ASP 160 Cb -0.01 -0.71 0.01 0.00 -0.30 0.00 0.00 42.92 41.91 3h8a s ASP 160 CO 0.07 -0.33 0.11 -0.46 -0.17 0.00 0.00 175.17 174.39 3h8a n ASN 161 N 4.18 -0.30 -1.58 -0.34 0.23 -1.26 -4.69 115.26 111.49 3h8a n ASN 161 Ca 0.06 -1.20 -0.14 0.00 -0.53 0.00 0.00 54.58 52.76 3h8a n ASN 161 Cb 0.38 0.49 0.14 0.00 -2.08 0.00 0.00 39.78 38.71 3h8a n ASN 161 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3h8a n ASN 162 N -1.01 3.86 -4.74 0.53 5.15 -0.85 -4.84 115.26 113.37 3h8a n ASN 162 Ca -0.01 -3.78 -0.36 0.00 -0.60 0.00 0.00 54.58 49.83 3h8a n ASN 162 Cb 0.08 -0.63 -0.07 0.00 -0.53 0.00 0.00 39.78 38.63 3h8a n ASN 162 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h8a s VAL 163 N -3.82 5.38 -0.14 3.44 1.01 -1.26 -3.62 120.40 121.39 3h8a s VAL 163 Ca 0.50 0.32 -0.23 0.00 0.00 0.00 0.00 61.98 62.57 3h8a s VAL 163 Cb 0.43 -3.52 -0.20 0.00 0.00 0.00 0.00 36.38 33.08 3h8a s VAL 163 CO 0.01 0.44 0.56 0.44 0.00 0.00 0.00 175.10 176.55 3h8a h ASP 164 N 6.51 0.00 -2.15 3.32 3.32 -1.92 0.71 116.42 126.21 3h8a h ASP 164 Ca -0.42 -0.76 -0.60 0.00 0.02 0.00 0.00 57.03 55.27 3h8a h ASP 164 Cb 1.16 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.76 3h8a h ASP 164 CO 0.74 0.96 0.81 -0.38 -1.72 0.00 0.00 179.24 179.65 3h8a n ILE 165 N -4.62 0.10 -0.14 0.35 2.08 -1.26 -3.25 119.36 112.61 3h8a n ILE 165 Ca -0.10 -0.02 -0.11 0.00 0.56 0.00 0.00 62.75 63.08 3h8a n ILE 165 Cb 0.41 -1.50 0.02 0.00 -0.75 0.00 0.00 39.64 37.82 3h8a n ILE 165 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 3h8a h GLN 166 N 6.32 0.94 -2.64 0.38 4.15 -1.43 -3.07 115.11 119.77 3h8a h GLN 166 Ca -0.46 -0.41 -0.11 0.00 0.77 0.00 0.00 58.65 58.44 3h8a h GLN 166 Cb 1.27 -0.03 -0.24 0.00 0.21 0.00 0.00 27.48 28.69 3h8a h GLN 166 CO 0.89 1.07 -0.19 -1.83 -1.93 0.00 0.00 178.83 176.83 3h8a s GLU 167 N -4.62 0.52 -0.14 1.69 -1.05 -0.85 -1.35 118.70 112.90 3h8a s GLU 167 Ca -0.11 0.65 -0.06 0.00 -0.15 0.00 0.00 54.97 55.31 3h8a s GLU 167 Cb 0.12 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 34.00 3h8a s GLU 167 CO 0.86 -0.07 0.06 -0.06 0.95 0.00 0.00 175.26 177.00 3h8a s PHE 168 N 0.36 3.30 0.08 4.83 0.08 -0.32 -1.06 117.98 125.25 3h8a s PHE 168 Ca -0.01 0.20 0.06 0.00 0.12 0.00 0.00 56.93 57.30 3h8a s PHE 168 Cb -0.04 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 3h8a s PHE 168 CO -0.01 0.38 -0.16 -1.64 -0.10 0.00 0.00 175.22 173.68 3h8a s MET 169 N -0.32 0.95 0.05 0.44 -1.94 0.13 -1.61 119.30 117.00 3h8a s MET 169 Ca 0.09 -0.99 0.01 0.00 -1.71 0.00 0.00 55.69 53.09 3h8a s MET 169 Cb -0.12 -1.04 -0.04 0.00 2.01 0.00 0.00 34.83 35.64 3h8a s MET 169 CO 0.02 0.24 0.11 0.96 -0.01 0.00 0.00 175.02 176.33 3h8a s ILE 170 N -1.17 4.77 -0.24 2.53 -4.36 -0.41 -1.08 121.20 121.23 3h8a s ILE 170 Ca 0.01 -0.58 -0.01 0.00 -0.26 0.00 0.00 60.65 59.81 3h8a s ILE 170 Cb -0.10 -3.27 0.07 0.00 1.25 0.00 0.00 42.46 40.42 3h8a s ILE 170 CO 0.03 0.20 0.02 -1.10 0.24 0.00 0.00 174.94 174.32 3h8a s GLN 171 N -2.22 1.07 -1.23 0.37 -0.21 0.15 -0.30 119.66 117.30 3h8a s GLN 171 Ca 0.28 -0.86 -0.15 0.00 0.02 0.00 0.00 55.36 54.66 3h8a s GLN 171 Cb -0.12 -2.32 -0.05 0.00 1.00 0.00 0.00 33.01 31.52 3h8a s GLN 171 CO 0.21 -0.72 2.26 -2.30 -2.12 0.00 0.00 175.29 172.62 3h8a n PRO 172 N 4.82 2.52 0.31 2.91 -0.02 -1.26 -1.89 135.00 142.40 3h8a n PRO 172 Ca -0.08 -2.18 0.18 0.00 -2.02 0.00 0.00 63.50 59.41 3h8a n PRO 172 Cb 0.45 -3.00 1.00 0.00 -0.02 0.00 0.00 33.50 31.93 3h8a n PRO 172 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3h8a h VAL 173 N 3.89 0.26 0.00 -1.45 -1.51 -1.76 -2.44 116.25 113.24 3h8a h VAL 173 Ca 0.57 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.91 3h8a h VAL 173 Cb 0.53 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 3h8a h VAL 173 CO 1.84 0.02 -0.01 0.61 -1.23 0.00 0.00 177.57 178.80 3h8a n GLY 174 N -1.01 -1.62 3.76 5.19 0.00 0.00 -3.92 105.19 107.61 3h8a n GLY 174 Ca -0.03 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 3h8a n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h8a s ALA 175 N -3.06 2.51 0.04 4.61 0.00 -0.92 -4.97 121.76 119.98 3h8a s ALA 175 Ca 0.12 0.80 0.09 0.00 0.00 0.00 0.00 51.96 52.97 3h8a s ALA 175 Cb 0.15 -3.39 -0.22 0.00 0.00 0.00 0.00 23.12 19.66 3h8a s ALA 175 CO 0.57 -1.17 0.98 0.87 0.00 0.00 0.00 175.76 177.01 3h8a h LYS 176 N 0.58 0.01 -4.63 0.00 6.56 -1.90 -3.44 116.57 113.74 3h8a h LYS 176 Ca -0.49 -0.02 -0.23 0.00 -1.06 0.00 0.00 60.65 58.86 3h8a h LYS 176 Cb 1.27 0.01 -0.15 0.00 -0.57 0.00 0.00 32.23 32.79 3h8a h LYS 176 CO 0.55 0.77 -0.68 0.95 -2.06 0.00 0.00 179.45 178.98 3h8a s THR 177 N -2.66 0.60 0.34 -0.16 -4.23 -1.26 -4.42 115.64 103.86 3h8a s THR 177 Ca -0.02 -1.93 0.08 0.00 -1.18 0.00 0.00 61.69 58.63 3h8a s THR 177 Cb 0.09 -1.80 0.11 0.00 1.34 0.00 0.00 72.50 72.24 3h8a s THR 177 CO 0.82 -0.76 1.82 1.62 -0.54 0.00 0.00 174.62 177.59 3h8a h VAL 178 N 2.91 1.23 -0.45 2.29 3.04 -1.92 -1.53 116.25 121.83 3h8a h VAL 178 Ca -0.35 -1.07 0.01 0.00 -1.01 0.00 0.00 66.70 64.27 3h8a h VAL 178 Cb 1.17 1.37 -0.02 0.00 -2.01 0.00 0.00 31.29 31.80 3h8a h VAL 178 CO 0.64 0.33 0.29 0.50 -1.01 0.00 0.00 177.57 178.32 3h8a h LYS 179 N 0.25 0.58 -0.58 4.17 3.64 -1.94 -0.32 116.57 122.36 3h8a h LYS 179 Ca 0.04 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3h8a h LYS 179 Cb 0.54 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 3h8a h LYS 179 CO 0.04 0.38 0.35 1.49 -2.27 0.00 0.00 179.45 179.44 3h8a h GLU 180 N 0.59 0.80 -0.71 1.90 4.81 -1.94 -2.01 114.58 118.02 3h8a h GLU 180 Ca 0.17 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 3h8a h GLU 180 Cb -0.06 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.09 3h8a h GLU 180 CO -0.04 0.58 0.38 0.00 -0.73 0.00 0.00 179.01 179.19 3h8a h ALA 181 N 1.17 0.98 -0.36 2.92 0.00 -0.71 -0.54 119.26 122.73 3h8a h ALA 181 Ca 0.21 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 3h8a h ALA 181 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3h8a h ALA 181 CO -0.04 0.00 -0.02 0.82 0.00 0.00 0.00 179.25 180.01 3h8a h ILE 182 N 0.66 1.27 -0.39 0.00 2.04 -0.83 -1.37 117.51 118.89 3h8a h ILE 182 Ca 0.34 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 65.20 3h8a h ILE 182 Cb 0.31 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 3h8a h ILE 182 CO -0.24 0.34 0.18 -0.09 0.00 0.00 0.00 178.15 178.34 3h8a h ARG 183 N 0.45 0.36 -0.59 2.37 2.43 -0.86 -0.65 114.38 117.88 3h8a h ARG 183 Ca 0.10 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 3h8a h ARG 183 Cb 0.50 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 3h8a h ARG 183 CO 0.02 0.24 0.32 0.52 -1.51 0.00 0.00 179.97 179.56 3h8a h MET 184 N 0.37 0.58 -0.08 0.20 2.86 -0.91 -0.45 114.93 117.49 3h8a h MET 184 Ca 0.17 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 3h8a h MET 184 Cb 0.09 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 3h8a h MET 184 CO -0.13 0.38 -0.02 0.78 1.06 0.00 0.00 176.91 178.99 3h8a h GLY 185 N 0.60 0.06 0.09 8.32 0.00 -0.95 -1.24 103.07 109.95 3h8a h GLY 185 Ca 0.26 0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.69 3h8a h GLY 185 CO -0.17 -0.03 -0.23 0.23 0.00 0.00 0.00 176.54 176.35 3h8a h SER 186 N 0.01 -0.75 -0.57 0.19 0.87 -0.77 -0.28 113.55 112.25 3h8a h SER 186 Ca 0.04 0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3h8a h SER 186 Cb 0.06 0.37 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 3h8a h SER 186 CO -0.08 -0.26 0.35 -0.33 -0.53 0.00 0.00 176.83 175.98 3h8a h GLU 187 N -0.20 0.77 -0.50 2.24 5.08 -0.72 -0.91 114.58 120.34 3h8a h GLU 187 Ca 0.16 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 3h8a h GLU 187 Cb 0.45 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3h8a h GLU 187 CO -0.43 0.55 0.04 0.28 -1.00 0.00 0.00 179.01 178.46 3h8a h VAL 188 N 0.77 1.26 -0.37 3.13 2.07 -1.11 -1.12 116.25 120.88 3h8a h VAL 188 Ca 0.20 -1.00 0.08 0.00 0.82 0.00 0.00 66.70 66.80 3h8a h VAL 188 Cb -0.03 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 3h8a h VAL 188 CO -0.04 0.35 -0.13 0.15 0.02 0.00 0.00 177.57 177.92 3h8a h PHE 189 N 0.72 -0.31 -0.59 1.57 3.57 -0.73 0.13 116.94 121.29 3h8a h PHE 189 Ca 0.15 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 3h8a h PHE 189 Cb 0.45 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 3h8a h PHE 189 CO 0.03 -0.21 -0.04 0.45 -2.23 0.00 0.00 178.31 176.32 3h8a h HIS 190 N -0.06 1.18 -0.29 0.41 3.86 -1.03 -2.17 115.15 117.05 3h8a h HIS 190 Ca 0.18 -0.22 -0.10 0.00 -1.16 0.00 0.00 60.37 59.08 3h8a h HIS 190 Cb 0.34 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3h8a h HIS 190 CO -0.37 1.05 -0.24 0.45 0.86 0.00 0.00 177.93 179.67 3h8a h HIS 191 N 0.97 0.62 -0.76 2.45 3.86 -0.79 -2.60 115.15 118.91 3h8a h HIS 191 Ca 0.16 -0.13 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 3h8a h HIS 191 Cb 0.61 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.88 3h8a h HIS 191 CO 0.04 0.75 0.49 1.25 0.86 0.00 0.00 177.93 181.32 3h8a h LEU 192 N 0.49 0.82 -0.58 2.43 5.85 -0.63 -0.57 115.31 123.12 3h8a h LEU 192 Ca 0.07 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.82 3h8a h LEU 192 Cb 0.69 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 3h8a h LEU 192 CO 0.05 0.58 0.32 0.00 -0.34 0.00 0.00 178.44 179.05 3h8a h ALA 193 N 1.30 0.75 -0.47 1.25 0.00 -1.10 -1.11 119.26 119.89 3h8a h ALA 193 Ca 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3h8a h ALA 193 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3h8a h ALA 193 CO -0.09 0.00 0.23 0.87 0.00 0.00 0.00 179.25 180.26 3h8a h LYS 194 N 0.62 0.67 -0.28 0.00 1.57 -0.99 0.40 116.57 118.55 3h8a h LYS 194 Ca 0.25 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3h8a h LYS 194 Cb 0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3h8a h LYS 194 CO -0.15 0.57 0.15 0.28 -0.57 0.00 0.00 179.45 179.74 3h8a h VAL 195 N 0.61 1.02 -0.41 0.50 2.07 -0.87 -0.92 116.25 118.25 3h8a h VAL 195 Ca 0.16 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 3h8a h VAL 195 Cb 0.11 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3h8a h VAL 195 CO -0.02 0.06 0.01 -0.07 0.02 0.00 0.00 177.57 177.57 3h8a h LEU 196 N 0.32 0.71 -0.81 2.57 3.38 -0.98 -2.40 115.31 118.10 3h8a h LEU 196 Ca 0.11 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 3h8a h LEU 196 Cb 0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3h8a h LEU 196 CO -0.06 0.84 0.34 0.11 0.09 0.00 0.00 178.44 179.75 3h8a h LYS 197 N 0.56 1.20 -0.53 1.13 1.57 -0.76 0.25 116.57 119.99 3h8a h LYS 197 Ca 0.12 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3h8a h LYS 197 Cb 0.47 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3h8a h LYS 197 CO 0.02 0.96 0.24 0.00 -0.57 0.00 0.00 179.45 180.10 3h8a h ALA 198 N 1.18 1.44 -0.08 3.86 0.00 -1.04 -0.98 119.26 123.65 3h8a h ALA 198 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3h8a h ALA 198 Cb 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3h8a h ALA 198 CO -0.02 0.44 0.00 1.63 0.00 0.00 0.00 179.25 181.30 3h8a n LYS 199 N -4.37 1.24 -1.07 0.00 5.02 -0.92 -4.90 118.16 113.18 3h8a n LYS 199 Ca 0.04 -0.37 -0.02 0.00 -2.02 0.00 0.00 58.31 55.94 3h8a n LYS 199 Cb 0.13 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 33.90 3h8a n LYS 199 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h8a n GLY 200 N 0.82 0.57 3.94 0.72 0.00 -0.37 -5.04 105.19 105.83 3h8a n GLY 200 Ca 0.11 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 3h8a n GLY 200 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h8a s MET 201 N -1.74 3.48 0.20 1.61 -1.94 0.03 -5.00 119.30 115.95 3h8a s MET 201 Ca 0.00 -0.46 -0.30 0.00 -1.71 0.00 0.00 55.69 53.22 3h8a s MET 201 Cb 0.00 -2.88 -0.08 0.00 2.01 0.00 0.00 34.83 33.88 3h8a s MET 201 CO 0.00 0.44 1.11 1.21 -0.01 0.00 0.00 175.02 177.76 3h8a s ASN 202 N -3.28 7.26 -0.11 3.03 2.47 -1.26 -3.98 114.94 119.07 3h8a s ASN 202 Ca 0.37 2.15 0.14 0.00 0.42 0.00 0.00 52.86 55.93 3h8a s ASN 202 Cb -0.11 -2.61 0.35 0.00 -1.45 0.00 0.00 41.25 37.43 3h8a s ASN 202 CO 0.29 -0.21 1.25 0.35 -3.72 0.00 0.00 177.10 175.07 3h8a n THR 203 N 2.08 1.75 -1.77 -5.21 -2.24 -1.26 -4.42 114.28 103.20 3h8a n THR 203 Ca 0.02 -1.69 -0.34 0.00 -2.27 0.00 0.00 64.05 59.77 3h8a n THR 203 Cb 0.46 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.74 3h8a n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h8a s ALA 204 N -2.23 2.43 0.24 6.98 0.00 -1.26 -4.96 121.76 122.97 3h8a s ALA 204 Ca 0.30 0.68 0.08 0.00 0.00 0.00 0.00 51.96 53.01 3h8a s ALA 204 Cb 0.23 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 3h8a s ALA 204 CO 0.07 -1.32 0.12 0.14 0.00 0.00 0.00 175.76 174.77 3h8a s VAL 205 N -2.14 4.10 0.00 0.00 -7.23 -1.26 -4.29 120.40 109.57 3h8a s VAL 205 Ca 0.70 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 3h8a s VAL 205 Cb -0.23 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.52 3h8a s VAL 205 CO 0.40 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 3h8a n GLY 206 N -0.96 0.28 0.29 2.32 0.00 -0.56 -4.89 105.19 101.67 3h8a n GLY 206 Ca -0.08 -1.84 0.05 0.00 0.00 0.00 0.00 46.02 44.15 3h8a n GLY 206 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3h8a h ASP 207 N 0.00 0.33 -0.64 1.61 3.32 -1.90 -2.51 116.42 116.63 3h8a h ASP 207 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3h8a h ASP 207 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3h8a h ASP 207 CO 0.00 0.25 0.00 -0.62 -1.72 0.00 0.00 179.24 177.15 3h8a n GLU 208 N -4.49 2.53 -0.88 3.56 1.02 -1.26 -4.95 120.64 116.17 3h8a n GLU 208 Ca 0.01 -2.37 0.00 0.00 -0.02 0.00 0.00 57.16 54.78 3h8a n GLU 208 Cb 0.07 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 3h8a n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h8a n GLY 209 N 1.55 0.62 3.21 0.62 0.00 -0.95 -0.57 105.19 109.68 3h8a n GLY 209 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 3h8a n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h8a n GLY 210 N -2.74 1.96 3.90 -0.02 0.00 -1.26 -4.25 105.19 102.77 3h8a n GLY 210 Ca 0.00 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 3h8a n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h8a s TYR 211 N -1.96 3.46 -0.43 1.61 2.02 -0.54 -1.50 117.35 120.02 3h8a s TYR 211 Ca 0.50 0.60 0.10 0.00 -0.37 0.00 0.00 57.07 57.91 3h8a s TYR 211 Cb -0.04 -2.05 0.38 0.00 -0.40 0.00 0.00 41.96 39.85 3h8a s TYR 211 CO 0.32 0.36 0.88 0.00 -1.57 0.00 0.00 175.55 175.54 3h8a n ALA 212 N -0.18 3.44 -1.64 3.71 0.00 -1.26 -0.25 120.51 124.32 3h8a n ALA 212 Ca -0.02 -3.85 -0.30 0.00 0.00 0.00 0.00 53.44 49.26 3h8a n ALA 212 Cb 0.52 -0.82 0.07 0.00 0.00 0.00 0.00 19.45 19.22 3h8a n ALA 212 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h8a s PRO 213 N -3.00 2.44 -1.15 0.00 0.04 -1.26 -4.74 135.00 127.32 3h8a s PRO 213 Ca 0.41 0.65 -0.15 0.00 0.04 0.00 0.00 61.00 61.96 3h8a s PRO 213 Cb 0.36 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.88 3h8a s PRO 213 CO -0.09 -1.37 2.21 -1.71 0.04 0.00 0.00 177.00 176.08 3h8a n ASN 214 N -3.27 4.29 -4.84 6.66 5.15 -1.26 -4.79 115.26 117.20 3h8a n ASN 214 Ca 0.07 -2.66 -0.32 0.00 -0.60 0.00 0.00 54.58 51.07 3h8a n ASN 214 Cb 0.56 -1.36 -0.06 0.00 -0.53 0.00 0.00 39.78 38.39 3h8a n ASN 214 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3h8a s LEU 215 N 1.19 3.97 0.14 1.20 1.43 -1.26 -4.94 118.68 120.40 3h8a s LEU 215 Ca 0.53 1.41 0.23 0.00 -1.03 0.00 0.00 54.13 55.26 3h8a s LEU 215 Cb 0.14 -4.24 0.03 0.00 0.03 0.00 0.00 46.19 42.14 3h8a s LEU 215 CO -0.00 -0.30 1.03 0.61 0.23 0.00 0.00 176.35 177.91 3h8a n GLY 216 N -0.64 -1.37 3.80 -3.19 0.00 -1.26 -2.00 105.19 100.53 3h8a n GLY 216 Ca 0.05 -0.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 3h8a n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h8a s SER 217 N -4.86 -0.28 0.22 1.61 1.04 -1.24 -4.66 113.70 105.53 3h8a s SER 217 Ca 0.00 -0.52 -0.08 0.00 0.48 0.00 0.00 55.95 55.83 3h8a s SER 217 Cb 0.11 0.69 0.26 0.00 0.10 0.00 0.00 66.02 67.18 3h8a s SER 217 CO 0.79 -1.26 1.82 0.78 0.98 0.00 0.00 173.24 176.36 3h8a h ASN 218 N 2.00 0.64 -0.83 7.02 2.35 -1.75 -2.72 115.58 122.29 3h8a h ASN 218 Ca -0.21 0.02 0.13 0.00 -0.55 0.00 0.00 56.30 55.69 3h8a h ASN 218 Cb 1.25 -0.10 -0.09 0.00 0.05 0.00 0.00 38.32 39.43 3h8a h ASN 218 CO 0.25 0.41 0.43 0.00 -1.65 0.00 0.00 177.43 176.87 3h8a h ALA 219 N 1.36 1.22 -0.41 -0.83 0.00 -1.96 -2.46 119.26 116.18 3h8a h ALA 219 Ca 0.32 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 3h8a h ALA 219 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h8a h ALA 219 CO -0.18 -0.04 -0.21 1.49 0.00 0.00 0.00 179.25 180.31 3h8a h GLU 220 N 0.66 0.81 -0.09 0.00 4.81 -1.89 -1.25 114.58 117.62 3h8a h GLU 220 Ca 0.43 -0.32 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3h8a h GLU 220 Cb 0.55 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 3h8a h GLU 220 CO -0.33 0.95 -0.04 0.00 -0.73 0.00 0.00 179.01 178.86 3h8a h ALA 221 N 1.05 0.04 -0.17 2.92 0.00 -1.26 0.09 119.26 121.92 3h8a h ALA 221 Ca 0.10 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3h8a h ALA 221 Cb 0.73 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3h8a h ALA 221 CO 0.06 -0.51 -0.14 -0.07 0.00 0.00 0.00 179.25 178.59 3h8a h LEU 222 N -0.04 0.26 -0.17 0.00 3.38 -1.42 -2.72 115.31 114.60 3h8a h LEU 222 Ca 0.05 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3h8a h LEU 222 Cb 0.11 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3h8a h LEU 222 CO -0.12 0.43 -0.14 0.00 0.09 0.00 0.00 178.44 178.71 3h8a h ALA 223 N 1.60 0.25 -0.64 1.53 0.00 -0.74 -1.81 119.26 119.44 3h8a h ALA 223 Ca 0.05 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3h8a h ALA 223 Cb 0.41 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3h8a h ALA 223 CO 0.02 0.12 0.07 -0.39 0.00 0.00 0.00 179.25 179.07 3h8a h VAL 224 N 0.05 1.26 0.09 0.00 -1.51 -0.98 -1.47 116.25 113.70 3h8a h VAL 224 Ca 0.03 -1.08 0.01 0.00 -1.23 0.00 0.00 66.70 64.43 3h8a h VAL 224 Cb 0.66 0.69 -0.02 0.00 -2.13 0.00 0.00 31.29 30.49 3h8a h VAL 224 CO 0.04 0.40 -0.17 0.40 -1.23 0.00 0.00 177.57 177.01 3h8a h ILE 225 N 1.01 0.61 -0.78 7.19 2.04 -1.47 -0.58 117.51 125.53 3h8a h ILE 225 Ca 0.19 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.20 3h8a h ILE 225 Cb 0.48 0.61 -0.10 0.00 -0.74 0.00 0.00 36.82 37.08 3h8a h ILE 225 CO 0.02 0.00 0.32 0.00 0.00 0.00 0.00 178.15 178.49 3h8a h ALA 226 N 0.52 1.12 -0.64 1.87 0.00 -1.18 0.17 119.26 121.12 3h8a h ALA 226 Ca 0.03 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3h8a h ALA 226 Cb 0.35 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3h8a h ALA 226 CO -0.10 -0.20 0.29 1.49 0.00 0.00 0.00 179.25 180.73 3h8a h GLU 227 N 0.46 0.94 -0.36 0.00 4.81 -0.93 -1.19 114.58 118.31 3h8a h GLU 227 Ca 0.43 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.35 3h8a h GLU 227 Cb 0.66 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 3h8a h GLU 227 CO -0.41 0.77 -0.39 0.00 -0.73 0.00 0.00 179.01 178.25 3h8a h ALA 228 N 1.12 0.53 -0.23 2.92 0.00 0.40 -0.16 119.26 123.85 3h8a h ALA 228 Ca 0.22 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.69 3h8a h ALA 228 Cb 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3h8a h ALA 228 CO -0.02 0.63 0.10 0.28 0.00 0.00 0.00 179.25 180.24 3h8a h VAL 229 N 0.70 0.97 -0.41 0.00 2.07 -0.56 -0.87 116.25 118.14 3h8a h VAL 229 Ca 0.05 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3h8a h VAL 229 Cb 0.98 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3h8a h VAL 229 CO 0.09 0.04 0.21 0.50 0.02 0.00 0.00 177.57 178.43 3h8a h LYS 230 N 0.22 0.59 0.00 1.57 3.64 -1.14 -1.50 116.57 119.95 3h8a h LYS 230 Ca 0.10 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3h8a h LYS 230 Cb 0.04 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 3h8a h LYS 230 CO -0.08 0.50 -0.19 0.00 -2.27 0.00 0.00 179.45 177.41 3h8a h ALA 231 N 1.06 1.39 0.00 5.00 0.00 -0.85 0.88 119.26 126.74 3h8a h ALA 231 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h8a h ALA 231 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h8a h ALA 231 CO -0.02 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.47 3h8a n ALA 232 N -2.37 2.10 -0.54 0.00 0.00 -0.35 -4.90 120.51 114.45 3h8a n ALA 232 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3h8a n ALA 232 Cb 0.28 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3h8a n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h8a n GLY 233 N 0.78 0.68 3.68 0.00 0.00 0.30 -4.97 105.19 105.66 3h8a n GLY 233 Ca 0.08 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 3h8a n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h8a s TYR 234 N -2.00 2.78 -0.31 1.61 2.02 -0.60 -5.02 117.35 115.83 3h8a s TYR 234 Ca 0.00 -0.20 -0.12 0.00 -0.37 0.00 0.00 57.07 56.38 3h8a s TYR 234 Cb 0.00 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.29 3h8a s TYR 234 CO 0.00 0.60 0.21 -1.21 -1.57 0.00 0.00 175.55 173.58 3h8a s GLU 235 N -3.70 3.67 0.26 -0.62 2.02 -1.26 -3.91 118.70 115.16 3h8a s GLU 235 Ca 0.32 -0.52 -0.31 0.00 0.02 0.00 0.00 54.97 54.48 3h8a s GLU 235 Cb -0.07 -3.72 -0.13 0.00 0.10 0.00 0.00 34.13 30.31 3h8a s GLU 235 CO 0.21 -0.33 1.45 1.28 0.02 0.00 0.00 175.26 177.88 3h8a n LEU 236 N 5.08 3.41 0.00 1.80 4.77 -1.26 -0.53 117.00 130.27 3h8a n LEU 236 Ca -0.13 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.99 3h8a n LEU 236 Cb 0.51 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 3h8a n LEU 236 CO 0.35 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 3h8a n GLY 237 N 2.11 2.19 0.14 -0.72 0.00 0.55 -4.74 105.19 104.73 3h8a n GLY 237 Ca 0.11 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.64 3h8a n GLY 237 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3h8a h LYS 238 N 0.00 -0.29 0.22 1.61 1.63 -1.94 -3.40 116.57 114.41 3h8a h LYS 238 Ca 0.00 0.02 -0.34 0.00 -0.85 0.00 0.00 60.65 59.48 3h8a h LYS 238 Cb 0.00 0.06 0.03 0.00 -0.60 0.00 0.00 32.23 31.72 3h8a h LYS 238 CO 0.00 -0.19 -1.56 -0.44 -3.45 0.00 0.00 179.45 173.81 3h8a h ASP 239 N -0.84 0.73 -3.42 4.20 3.32 -1.10 -3.34 116.42 115.97 3h8a h ASP 239 Ca -0.03 -0.87 -0.36 0.00 0.02 0.00 0.00 57.03 55.78 3h8a h ASP 239 Cb 0.23 -0.24 -0.36 0.00 0.22 0.00 0.00 39.33 39.18 3h8a h ASP 239 CO 0.05 1.70 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.90 3h8a s ILE 240 N -2.60 0.13 0.44 0.35 1.01 -1.03 -0.82 121.20 118.69 3h8a s ILE 240 Ca -0.11 0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.78 3h8a s ILE 240 Cb 0.05 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 42.21 3h8a s ILE 240 CO 0.91 0.17 0.27 0.42 0.00 0.00 0.00 174.94 176.71 3h8a s THR 241 N 1.41 2.30 0.15 2.92 -4.23 -0.79 -0.33 115.64 117.07 3h8a s THR 241 Ca -0.04 -1.56 0.10 0.00 -1.18 0.00 0.00 61.69 59.00 3h8a s THR 241 Cb -0.13 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 3h8a s THR 241 CO -0.03 0.00 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.10 3h8a s LEU 242 N -4.03 2.63 0.05 4.79 1.43 -0.06 -0.68 118.68 122.81 3h8a s LEU 242 Ca 0.42 -0.67 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 3h8a s LEU 242 Cb 0.01 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 3h8a s LEU 242 CO 0.24 0.15 -0.08 0.00 0.23 0.00 0.00 176.35 176.89 3h8a s ALA 243 N -1.36 0.65 0.09 4.21 0.00 -0.24 -0.92 121.76 124.19 3h8a s ALA 243 Ca 0.19 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.36 3h8a s ALA 243 Cb -0.09 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 3h8a s ALA 243 CO 0.10 -0.03 -0.13 0.00 0.00 0.00 0.00 175.76 175.70 3h8a s MET 244 N -1.84 0.85 -0.33 0.00 0.23 -0.35 0.19 119.30 118.06 3h8a s MET 244 Ca -0.07 -1.05 -0.03 0.00 -1.03 0.00 0.00 55.69 53.51 3h8a s MET 244 Cb -0.08 -0.76 0.06 0.00 -1.53 0.00 0.00 34.83 32.51 3h8a s MET 244 CO -0.00 0.15 0.06 0.34 -2.03 0.00 0.00 175.02 173.54 3h8a s ASP 245 N -2.02 5.05 0.25 -1.18 -1.08 -0.22 0.19 116.67 117.66 3h8a s ASP 245 Ca 0.01 -1.36 0.08 0.00 -0.52 0.00 0.00 52.55 50.76 3h8a s ASP 245 Cb -0.08 -1.77 0.27 0.00 -1.46 0.00 0.00 42.92 39.89 3h8a s ASP 245 CO 0.02 -0.32 1.56 0.00 0.52 0.00 0.00 175.17 176.95 3h8a n ALA 247 N -2.44 -1.35 0.32 0.00 0.00 -1.18 -3.64 120.51 112.22 3h8a n ALA 247 Ca -0.02 -0.25 0.05 0.00 0.00 0.00 0.00 53.44 53.23 3h8a n ALA 247 Cb 0.64 -2.22 0.28 0.00 0.00 0.00 0.00 19.45 18.15 3h8a n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h8a h ALA 248 N 0.86 1.74 0.00 0.00 0.00 -1.62 0.23 119.26 120.46 3h8a h ALA 248 Ca -0.61 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 3h8a h ALA 248 Cb 1.39 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 3h8a h ALA 248 CO 0.87 -0.74 -0.04 0.66 0.00 0.00 0.00 179.25 180.00 3h8a h SER 249 N 0.00 0.00 1.47 0.00 4.64 -1.83 -3.01 113.55 114.83 3h8a h SER 249 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3h8a h SER 249 Cb 1.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 3h8a h SER 249 CO 0.00 0.04 -0.18 -0.33 -0.87 0.00 0.00 176.83 175.48 3h8a h GLU 250 N 0.00 0.00 -0.67 4.77 4.39 -0.86 -3.03 114.58 119.18 3h8a h GLU 250 Ca -0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 3h8a h GLU 250 Cb 0.22 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.48 3h8a h GLU 250 CO 0.00 0.18 -0.82 1.97 -1.16 0.00 0.00 179.01 179.19 3h8a n PHE 251 N -3.20 2.42 -3.87 4.33 1.16 -1.14 -4.98 117.46 112.17 3h8a n PHE 251 Ca 0.02 -2.15 -0.36 0.00 -1.87 0.00 0.00 57.45 53.09 3h8a n PHE 251 Cb 0.53 -0.32 -0.12 0.00 -1.61 0.00 0.00 39.48 37.95 3h8a n PHE 251 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 3h8a s TYR 252 N -3.57 3.09 -0.15 2.97 5.04 -1.15 -1.41 117.35 122.17 3h8a s TYR 252 Ca 0.48 -0.38 -0.12 0.00 -2.44 0.00 0.00 57.07 54.61 3h8a s TYR 252 Cb 0.40 -2.18 0.04 0.00 0.35 0.00 0.00 41.96 40.58 3h8a s TYR 252 CO 0.02 -0.27 0.38 0.21 -1.34 0.00 0.00 175.55 174.56 3h8a s LYS 253 N 1.31 0.42 -1.65 4.97 2.47 -1.04 -4.89 119.74 121.33 3h8a s LYS 253 Ca 0.05 0.61 -0.11 0.00 -1.56 0.00 0.00 55.97 54.96 3h8a s LYS 253 Cb -0.15 0.12 0.10 0.00 -1.46 0.00 0.00 37.83 36.45 3h8a s LYS 253 CO 0.03 -0.09 0.46 -0.25 0.16 0.00 0.00 175.35 175.65 3h8a n ASP 254 N 3.39 -1.20 0.00 1.43 8.00 -1.26 -2.08 116.55 124.83 3h8a n ASP 254 Ca -0.17 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.19 3h8a n ASP 254 Cb 0.56 -2.23 0.00 0.00 -0.02 0.00 0.00 41.12 39.43 3h8a n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h8a n GLY 255 N -1.75 0.54 3.36 0.44 0.00 -1.26 -4.99 105.19 101.52 3h8a n GLY 255 Ca -0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 3h8a n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h8a s LYS 256 N -0.45 1.48 -0.26 1.61 1.02 -0.88 -4.65 119.74 117.61 3h8a s LYS 256 Ca 0.00 -1.80 -0.03 0.00 0.02 0.00 0.00 55.97 54.16 3h8a s LYS 256 Cb 0.00 -0.46 0.02 0.00 -0.52 0.00 0.00 37.83 36.88 3h8a s LYS 256 CO 0.00 -0.25 -0.02 0.71 -0.92 0.00 0.00 175.35 174.86 3h8a s TYR 257 N -3.61 3.09 -0.28 3.18 2.02 0.83 -2.49 117.35 120.10 3h8a s TYR 257 Ca 0.37 -1.42 -0.06 0.00 -0.37 0.00 0.00 57.07 55.59 3h8a s TYR 257 Cb 0.08 -2.11 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 3h8a s TYR 257 CO 0.14 -0.69 0.05 0.08 -1.57 0.00 0.00 175.55 173.56 3h8a s VAL 258 N 1.37 3.87 -0.65 0.71 1.01 -0.50 -1.17 120.40 125.03 3h8a s VAL 258 Ca 0.01 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 3h8a s VAL 258 Cb -0.17 -2.94 0.12 0.00 0.00 0.00 0.00 36.38 33.39 3h8a s VAL 258 CO -0.03 0.16 0.74 -0.76 0.00 0.00 0.00 175.10 175.22 3h8a s LEU 259 N 1.50 5.59 0.24 3.92 2.01 -0.79 -4.83 118.68 126.33 3h8a s LEU 259 Ca 0.03 -1.68 -0.07 0.00 0.01 0.00 0.00 54.13 52.42 3h8a s LEU 259 Cb -0.16 -2.29 0.40 0.00 0.01 0.00 0.00 46.19 44.14 3h8a s LEU 259 CO 0.01 -1.02 1.36 0.00 1.01 0.00 0.00 176.35 177.71 3h8a n ALA 260 N 5.98 0.20 1.03 4.21 0.00 -1.26 0.04 120.51 130.70 3h8a n ALA 260 Ca -0.03 0.96 0.09 0.00 0.00 0.00 0.00 53.44 54.46 3h8a n ALA 260 Cb 0.43 -0.57 0.52 0.00 0.00 0.00 0.00 19.45 19.83 3h8a n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h8a n GLY 261 N -1.55 -0.79 2.32 0.00 0.00 -1.24 -3.27 105.19 100.67 3h8a n GLY 261 Ca 0.14 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 3h8a n GLY 261 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h8a n GLU 262 N -1.17 3.03 -2.62 1.61 -0.58 0.11 -4.28 120.64 116.73 3h8a n GLU 262 Ca 0.11 -4.04 -0.07 0.00 -0.42 0.00 0.00 57.16 52.74 3h8a n GLU 262 Cb 0.12 -2.07 0.04 0.00 -0.57 0.00 0.00 31.44 28.96 3h8a n GLU 262 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h8a n GLY 263 N -0.59 0.13 0.96 0.62 0.00 -1.22 -3.00 105.19 102.09 3h8a n GLY 263 Ca 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3h8a n GLY 263 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3h8a n ASN 264 N -1.75 -0.16 -4.69 1.61 5.15 -0.94 -4.75 115.26 109.72 3h8a n ASN 264 Ca -0.11 0.08 -0.44 0.00 -0.60 0.00 0.00 54.58 53.52 3h8a n ASN 264 Cb 0.57 -0.42 -0.02 0.00 -0.53 0.00 0.00 39.78 39.38 3h8a n ASN 264 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 3h8a n LYS 265 N -0.93 2.10 -3.78 1.20 4.81 -1.16 -4.55 118.16 115.85 3h8a n LYS 265 Ca 0.00 0.74 -0.32 0.00 -0.87 0.00 0.00 58.31 57.86 3h8a n LYS 265 Cb 0.08 -2.37 -0.05 0.00 0.02 0.00 0.00 35.03 32.71 3h8a n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3h8a s ALA 266 N -0.51 3.88 0.00 3.14 0.00 -1.26 -1.88 121.76 125.13 3h8a s ALA 266 Ca 0.62 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.93 3h8a s ALA 266 Cb -0.61 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 3h8a s ALA 266 CO 0.55 0.73 -0.06 -0.06 0.00 0.00 0.00 175.76 176.92 3h8a s PHE 267 N -1.53 0.53 0.38 0.00 0.40 -0.32 -4.95 117.98 112.49 3h8a s PHE 267 Ca 0.36 -0.14 -0.09 0.00 -0.60 0.00 0.00 56.93 56.45 3h8a s PHE 267 Cb -0.13 -0.34 -0.06 0.00 0.51 0.00 0.00 43.02 43.01 3h8a s PHE 267 CO 0.24 -0.02 0.72 0.99 0.70 0.00 0.00 175.22 177.86 3h8a s THR 268 N -0.28 4.84 0.14 0.64 2.01 -1.26 -0.12 115.64 121.61 3h8a s THR 268 Ca 0.01 0.49 -0.28 0.00 0.31 0.00 0.00 61.69 62.22 3h8a s THR 268 Cb -0.03 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 3h8a s THR 268 CO -0.00 -0.48 1.58 0.28 -0.69 0.00 0.00 174.62 175.31 3h8a h SER 269 N 1.34 -1.33 -0.02 3.53 0.02 -1.97 1.86 113.55 116.97 3h8a h SER 269 Ca -0.47 0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 3h8a h SER 269 Cb 1.19 0.56 -0.00 0.00 0.14 0.00 0.00 62.40 64.28 3h8a h SER 269 CO 0.64 -0.40 0.02 1.05 -1.14 0.00 0.00 176.83 177.00 3h8a h GLU 270 N -0.43 0.00 0.03 3.45 9.09 -1.93 -1.87 114.58 122.92 3h8a h GLU 270 Ca 0.10 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.32 3h8a h GLU 270 Cb 0.61 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.72 3h8a h GLU 270 CO -0.45 0.00 -0.75 0.93 0.05 0.00 0.00 179.01 178.79 3h8a h GLU 271 N 0.00 0.45 -0.98 1.06 5.08 0.18 -3.15 114.58 117.21 3h8a h GLU 271 Ca 0.01 -0.53 0.10 0.00 -1.00 0.00 0.00 59.36 57.95 3h8a h GLU 271 Cb 0.05 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 3h8a h GLU 271 CO -0.00 1.18 0.62 0.35 -1.00 0.00 0.00 179.01 180.16 3h8a h PHE 272 N -0.05 1.11 -0.73 4.33 3.57 0.28 -1.93 116.94 123.52 3h8a h PHE 272 Ca -0.10 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.47 3h8a h PHE 272 Cb 1.47 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 3h8a h PHE 272 CO 0.15 0.49 0.48 1.15 -2.23 0.00 0.00 178.31 178.34 3h8a h THR 273 N 1.01 1.09 0.00 4.41 2.02 -1.32 0.79 112.91 120.91 3h8a h THR 273 Ca 0.46 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 67.23 3h8a h THR 273 Cb 0.40 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 3h8a h THR 273 CO -0.22 0.16 -0.94 0.45 0.37 0.00 0.00 175.52 175.33 3h8a h HIS 274 N 0.85 0.00 0.75 3.16 3.86 -1.40 -0.04 115.15 122.34 3h8a h HIS 274 Ca 0.29 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 3h8a h HIS 274 Cb 0.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 3h8a h HIS 274 CO -0.00 0.48 -0.46 0.35 0.86 0.00 0.00 177.93 179.15 3h8a h PHE 275 N 0.00 -1.23 -0.95 2.45 3.57 -0.80 0.86 116.94 120.84 3h8a h PHE 275 Ca -0.08 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.59 3h8a h PHE 275 Cb 1.43 0.44 -0.10 0.00 2.79 0.00 0.00 35.95 40.51 3h8a h PHE 275 CO 0.00 -0.69 0.55 -0.07 -2.23 0.00 0.00 178.31 175.87 3h8a h LEU 276 N -1.14 0.69 -1.15 0.59 3.38 -0.82 0.74 115.31 117.60 3h8a h LEU 276 Ca -0.10 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3h8a h LEU 276 Cb 0.91 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 3h8a h LEU 276 CO 0.10 0.26 0.18 -0.08 0.09 0.00 0.00 178.44 178.99 3h8a h GLU 277 N 0.72 0.77 -0.17 1.13 4.81 -0.83 -2.59 114.58 118.41 3h8a h GLU 277 Ca 0.54 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 3h8a h GLU 277 Cb 0.81 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 3h8a h GLU 277 CO -0.38 0.66 0.08 1.49 -0.73 0.00 0.00 179.01 180.14 3h8a h GLU 278 N 0.76 0.25 -0.77 1.92 4.22 0.16 -2.68 114.58 118.44 3h8a h GLU 278 Ca 0.18 -0.04 0.15 0.00 0.08 0.00 0.00 59.36 59.73 3h8a h GLU 278 Cb 0.20 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.31 3h8a h GLU 278 CO -0.01 0.29 0.30 -0.07 -2.18 0.00 0.00 179.01 177.34 3h8a h LEU 279 N 0.16 0.27 -1.83 1.64 3.38 -1.22 -0.68 115.31 117.03 3h8a h LEU 279 Ca 0.06 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3h8a h LEU 279 Cb 0.12 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3h8a h LEU 279 CO -0.01 0.09 0.00 0.71 0.09 0.00 0.00 178.44 179.33 3h8a h THR 280 N 0.44 0.00 0.00 0.22 1.35 -1.18 0.17 112.91 113.90 3h8a h THR 280 Ca 0.43 -0.27 -0.17 0.00 -0.55 0.00 0.00 66.41 65.85 3h8a h THR 280 Cb 0.66 1.18 -0.03 0.00 -1.73 0.00 0.00 68.15 68.24 3h8a h THR 280 CO -0.42 0.00 -1.16 0.11 -0.25 0.00 0.00 175.52 173.81 3h8a h LYS 281 N 0.00 0.00 0.00 4.72 1.79 -0.82 -3.38 116.57 118.89 3h8a h LYS 281 Ca 0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 3h8a h LYS 281 Cb 0.29 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.90 3h8a h LYS 281 CO 0.00 0.42 -1.81 0.00 -1.08 0.00 0.00 179.45 176.98 3h8a n GLN 282 N -3.03 0.65 -4.16 3.15 10.64 -0.83 -4.94 117.38 118.86 3h8a n GLN 282 Ca -0.06 0.08 -0.16 0.00 -1.83 0.00 0.00 57.00 55.03 3h8a n GLN 282 Cb 0.84 -1.67 -0.15 0.00 -0.86 0.00 0.00 30.24 28.40 3h8a n GLN 282 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 3h8a s TYR 283 N -2.90 0.48 -0.64 2.61 2.02 0.52 -5.05 117.35 114.40 3h8a s TYR 283 Ca -0.06 -0.09 -0.10 0.00 -0.37 0.00 0.00 57.07 56.45 3h8a s TYR 283 Cb 0.09 -0.33 -0.09 0.00 -0.40 0.00 0.00 41.96 41.23 3h8a s TYR 283 CO 0.84 -0.02 1.81 -0.35 -1.57 0.00 0.00 175.55 176.25 3h8a n PRO 284 N 3.05 1.39 -2.82 -1.71 -0.04 -1.26 -4.04 135.00 129.58 3h8a n PRO 284 Ca -0.14 -1.32 -0.43 0.00 -0.04 0.00 0.00 63.50 61.57 3h8a n PRO 284 Cb 0.57 -2.47 -0.04 0.00 -0.04 0.00 0.00 33.50 31.53 3h8a n PRO 284 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3h8a s ILE 285 N 4.34 4.58 -0.90 0.52 1.01 -1.26 -0.88 121.20 128.60 3h8a s ILE 285 Ca 0.38 1.10 0.12 0.00 0.00 0.00 0.00 60.65 62.25 3h8a s ILE 285 Cb 0.09 -4.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 3h8a s ILE 285 CO 0.03 -0.57 0.63 1.33 0.00 0.00 0.00 174.94 176.36 3h8a n VAL 286 N 6.02 0.00 -3.81 2.92 0.24 -0.09 -4.77 118.33 118.84 3h8a n VAL 286 Ca 0.07 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 61.92 3h8a n VAL 286 Cb 0.48 1.09 -0.14 0.00 -1.47 0.00 0.00 33.84 33.80 3h8a n VAL 286 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3h8a s SER 287 N -1.77 -0.07 -0.17 -1.34 0.15 -1.21 -0.95 113.70 108.34 3h8a s SER 287 Ca 0.08 0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.87 3h8a s SER 287 Cb 0.09 0.13 0.06 0.00 -1.71 0.00 0.00 66.02 64.59 3h8a s SER 287 CO 0.38 -0.07 0.04 -0.63 1.20 0.00 0.00 173.24 174.16 3h8a s ILE 288 N 0.47 0.37 -0.05 6.45 1.01 0.04 -1.21 121.20 128.27 3h8a s ILE 288 Ca -0.04 -0.38 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 3h8a s ILE 288 Cb -0.05 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 3h8a s ILE 288 CO -0.02 -0.16 0.43 -0.70 0.00 0.00 0.00 174.94 174.49 3h8a s GLU 289 N 1.94 4.10 -1.23 2.79 2.12 0.13 -2.04 118.70 126.50 3h8a s GLU 289 Ca 0.00 0.41 -0.25 0.00 0.36 0.00 0.00 54.97 55.50 3h8a s GLU 289 Cb -0.16 -3.31 0.02 0.00 0.26 0.00 0.00 34.13 30.94 3h8a s GLU 289 CO -0.08 0.48 0.65 -0.25 -0.54 0.00 0.00 175.26 175.52 3h8a n ASP 290 N 2.57 -3.82 0.00 -1.70 8.00 -0.14 -0.92 116.55 120.54 3h8a n ASP 290 Ca -0.11 -1.18 0.11 0.00 0.71 0.00 0.00 54.79 54.32 3h8a n ASP 290 Cb 0.52 -2.37 0.59 0.00 -0.02 0.00 0.00 41.12 39.84 3h8a n ASP 290 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h8a n GLY 291 N -1.98 -0.95 3.45 0.44 0.00 -1.26 -1.98 105.19 102.90 3h8a n GLY 291 Ca -0.14 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 3h8a n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h8a s LEU 292 N -2.44 1.13 0.64 0.99 1.02 -1.26 -4.80 118.68 113.96 3h8a s LEU 292 Ca 0.24 -1.52 -0.14 0.00 0.02 0.00 0.00 54.13 52.73 3h8a s LEU 292 Cb 0.15 1.28 -0.02 0.00 0.02 0.00 0.00 46.19 47.63 3h8a s LEU 292 CO 0.32 -1.24 1.06 -0.62 0.02 0.00 0.00 176.35 175.89 3h8a s ASP 293 N -3.26 5.58 0.48 2.29 2.15 -1.26 -4.38 116.67 118.27 3h8a s ASP 293 Ca 0.32 1.76 0.27 0.00 0.43 0.00 0.00 52.55 55.33 3h8a s ASP 293 Cb 0.00 -2.52 1.17 0.00 -0.30 0.00 0.00 42.92 41.27 3h8a s ASP 293 CO 0.21 -1.31 1.93 -0.08 -0.17 0.00 0.00 175.17 175.75 3h8a h GLU 294 N -0.00 0.00 -0.47 4.34 4.22 -1.95 -2.75 114.58 117.96 3h8a h GLU 294 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.98 3h8a h GLU 294 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3h8a h GLU 294 CO 0.57 0.16 0.00 -1.13 -2.18 0.00 0.00 179.01 176.43 3h8a n SER 295 N -3.41 3.32 -3.52 1.04 3.41 -1.26 -4.68 113.62 108.52 3h8a n SER 295 Ca -0.00 -1.96 -0.36 0.00 -0.26 0.00 0.00 58.87 56.28 3h8a n SER 295 Cb 0.35 -0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 63.98 3h8a n SER 295 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3h8a n ASP 296 N 1.09 5.94 0.23 4.04 2.03 -1.04 -4.83 116.55 124.01 3h8a n ASP 296 Ca 0.17 -3.59 0.10 0.00 0.52 0.00 0.00 54.79 51.99 3h8a n ASP 296 Cb 0.52 -0.97 0.55 0.00 -0.72 0.00 0.00 41.12 40.50 3h8a n ASP 296 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 3h8a h TRP 297 N 4.19 0.00 -0.16 -0.67 4.06 -1.83 -0.90 115.95 120.64 3h8a h TRP 297 Ca 0.31 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.26 3h8a h TRP 297 Cb 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 3h8a h TRP 297 CO 1.06 0.21 0.07 -0.44 -3.56 0.00 0.00 178.44 175.78 3h8a h ASP 298 N 0.00 0.20 0.17 -3.49 3.32 -1.98 0.24 116.42 114.89 3h8a h ASP 298 Ca -0.00 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 3h8a h ASP 298 Cb 0.56 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3h8a h ASP 298 CO 0.03 0.27 -0.12 1.23 -1.72 0.00 0.00 179.24 178.93 3h8a h GLY 299 N 0.12 -0.29 0.52 2.75 0.00 -1.80 -1.87 103.07 102.50 3h8a h GLY 299 Ca 0.05 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.59 3h8a h GLY 299 CO -0.01 -0.13 0.21 0.74 0.00 0.00 0.00 176.54 177.35 3h8a h PHE 300 N -0.29 0.36 -0.35 5.60 0.04 -1.05 1.55 116.94 122.81 3h8a h PHE 300 Ca -0.01 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.86 3h8a h PHE 300 Cb 0.26 -0.08 -0.09 0.00 2.20 0.00 0.00 35.95 38.24 3h8a h PHE 300 CO -0.10 0.12 -0.34 0.00 -0.60 0.00 0.00 178.31 177.40 3h8a h ALA 301 N 1.35 -0.24 0.28 2.45 0.00 -0.45 0.18 119.26 122.82 3h8a h ALA 301 Ca 0.26 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3h8a h ALA 301 Cb 0.27 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3h8a h ALA 301 CO -0.25 -0.75 -0.33 -0.92 0.00 0.00 0.00 179.25 177.00 3h8a h TYR 302 N -0.29 -0.90 -0.93 0.00 3.20 -0.45 -1.76 116.97 115.83 3h8a h TYR 302 Ca 0.15 0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.28 3h8a h TYR 302 Cb 0.54 0.36 -0.13 0.00 1.54 0.00 0.00 36.73 39.04 3h8a h TYR 302 CO -0.52 -0.46 0.45 0.37 -1.64 0.00 0.00 178.16 176.35 3h8a h GLN 303 N -0.66 0.40 0.00 1.82 4.15 0.31 -0.14 115.11 120.98 3h8a h GLN 303 Ca -0.01 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.22 3h8a h GLN 303 Cb 0.62 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 3h8a h GLN 303 CO -0.10 0.26 -0.79 1.15 -1.93 0.00 0.00 178.83 177.43 3h8a h THR 304 N 0.41 1.57 0.12 2.39 2.02 -0.60 0.50 112.91 119.32 3h8a h THR 304 Ca 0.60 -2.71 -0.01 0.00 0.77 0.00 0.00 66.41 65.06 3h8a h THR 304 Cb 1.19 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 3h8a h THR 304 CO -0.54 0.77 -0.06 0.11 0.37 0.00 0.00 175.52 176.17 3h8a h LYS 305 N 0.00 -0.16 -0.25 6.66 1.57 -0.27 -1.01 116.57 123.11 3h8a h LYS 305 Ca -0.01 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3h8a h LYS 305 Cb 1.40 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.70 3h8a h LYS 305 CO 0.10 0.32 -0.30 0.28 -0.57 0.00 0.00 179.45 179.28 3h8a h VAL 306 N -0.84 0.00 0.04 0.50 2.07 -1.10 -3.40 116.25 113.52 3h8a h VAL 306 Ca -0.02 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.14 3h8a h VAL 306 Cb 0.55 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 3h8a h VAL 306 CO 0.03 0.00 -2.18 0.18 0.02 0.00 0.00 177.57 175.62 3h8a n LEU 307 N -4.15 1.93 -0.49 2.57 4.32 0.18 -4.69 117.00 116.66 3h8a n LEU 307 Ca -0.02 0.09 0.40 0.00 -0.02 0.00 0.00 56.01 56.47 3h8a n LEU 307 Cb 0.18 -0.51 0.70 0.00 -1.62 0.00 0.00 43.42 42.17 3h8a n LEU 307 CO -0.00 0.73 1.31 1.23 -1.22 0.00 0.00 177.39 179.44 3h8a h GLY 308 N 2.38 0.85 2.00 -0.72 0.00 -1.29 -1.23 103.07 105.06 3h8a h GLY 308 Ca -0.48 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3h8a h GLY 308 CO 0.02 -0.25 0.00 1.22 0.00 0.00 0.00 176.54 177.52 3h8a n ASP 309 N -4.45 0.74 0.00 0.19 9.92 -1.26 -3.90 116.55 117.78 3h8a n ASP 309 Ca 0.37 0.65 0.00 0.00 -0.53 0.00 0.00 54.79 55.29 3h8a n ASP 309 Cb 1.54 -0.82 0.00 0.00 -0.64 0.00 0.00 41.12 41.20 3h8a n ASP 309 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3h8a n LYS 310 N -2.29 3.53 -4.17 -1.24 5.02 -0.57 -4.67 118.16 113.77 3h8a n LYS 310 Ca 0.03 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.14 3h8a n LYS 310 Cb 0.28 -0.68 -0.16 0.00 -0.02 0.00 0.00 35.03 34.45 3h8a n LYS 310 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h8a s ILE 311 N -0.80 0.49 0.04 -0.18 -1.09 -0.60 -4.70 121.20 114.35 3h8a s ILE 311 Ca 0.00 -0.17 -0.30 0.00 -2.23 0.00 0.00 60.65 57.95 3h8a s ILE 311 Cb 0.00 -0.48 -0.06 0.00 -1.58 0.00 0.00 42.46 40.35 3h8a s ILE 311 CO 0.00 0.18 1.30 -1.58 -1.23 0.00 0.00 174.94 173.61 3h8a s GLN 312 N 0.48 4.35 -0.28 2.79 0.74 -0.13 -4.17 119.66 123.44 3h8a s GLN 312 Ca -0.06 1.88 0.03 0.00 0.05 0.00 0.00 55.36 57.26 3h8a s GLN 312 Cb -0.10 -3.43 0.07 0.00 1.10 0.00 0.00 33.01 30.65 3h8a s GLN 312 CO -0.00 -0.42 -0.07 -0.51 -0.55 0.00 0.00 175.29 173.74 3h8a s LEU 313 N 1.66 3.77 -0.24 3.68 1.43 -1.26 -0.78 118.68 126.93 3h8a s LEU 313 Ca 0.61 -1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.04 3h8a s LEU 313 Cb -0.31 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 3h8a s LEU 313 CO 0.27 -0.24 0.22 -0.69 0.23 0.00 0.00 176.35 176.15 3h8a s VAL 314 N 1.07 5.31 -0.12 -1.59 1.01 -0.87 -1.38 120.40 123.83 3h8a s VAL 314 Ca -0.04 0.29 -0.23 0.00 0.00 0.00 0.00 61.98 62.00 3h8a s VAL 314 Cb -0.20 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 3h8a s VAL 314 CO -0.05 0.30 0.71 -0.83 0.00 0.00 0.00 175.10 175.22 3h8a s GLY 315 N 1.25 2.36 0.00 4.51 0.00 -0.47 -0.97 107.32 113.99 3h8a s GLY 315 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.83 3h8a s GLY 315 CO 0.07 1.32 0.00 1.34 0.00 0.00 0.00 173.10 175.83 3h8a n ASP 316 N 4.42 0.00 -0.11 1.64 2.03 -1.26 -0.89 116.55 122.38 3h8a n ASP 316 Ca -0.00 0.00 0.22 0.00 0.52 0.00 0.00 54.79 55.53 3h8a n ASP 316 Cb 0.50 -0.00 0.65 0.00 -0.72 0.00 0.00 41.12 41.55 3h8a n ASP 316 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 3h8a h ASP 317 N 0.00 0.12 0.36 1.67 3.58 -1.97 0.33 116.42 120.51 3h8a h ASP 317 Ca 0.00 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 3h8a h ASP 317 Cb 0.00 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.04 3h8a h ASP 317 CO 0.00 0.05 -0.18 0.25 -2.88 0.00 0.00 179.24 176.49 3h8a h LEU 318 N 0.12 -0.41 0.00 2.28 5.85 -1.90 -3.34 115.31 117.91 3h8a h LEU 318 Ca 0.35 0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.87 3h8a h LEU 318 Cb 1.21 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 3h8a h LEU 318 CO -0.05 -0.29 -2.11 0.49 -0.34 0.00 0.00 178.44 176.14 3h8a n PHE 319 N -5.30 0.14 -4.43 1.25 3.72 -0.83 -4.98 117.46 107.03 3h8a n PHE 319 Ca -0.11 0.05 -0.38 0.00 -0.05 0.00 0.00 57.45 56.96 3h8a n PHE 319 Cb 0.21 -0.84 -0.08 0.00 -0.94 0.00 0.00 39.48 37.83 3h8a n PHE 319 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3h8a n VAL 320 N -2.60 -0.52 -3.63 -4.37 0.24 0.11 -2.06 118.33 105.50 3h8a n VAL 320 Ca -0.20 -0.17 -0.27 0.00 -2.04 0.00 0.00 64.34 61.66 3h8a n VAL 320 Cb 0.91 -0.84 0.01 0.00 -1.47 0.00 0.00 33.84 32.45 3h8a n VAL 320 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 3h8a n THR 321 N -4.27 -1.59 -4.09 3.34 -1.04 -1.26 -4.66 114.28 100.71 3h8a n THR 321 Ca -0.04 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.64 3h8a n THR 321 Cb 0.54 -2.49 -0.16 0.00 -1.82 0.00 0.00 70.33 66.40 3h8a n THR 321 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3h8a s ASN 322 N -3.02 3.69 0.21 8.00 3.04 -0.88 -4.57 114.94 121.42 3h8a s ASN 322 Ca 0.54 -0.95 -0.09 0.00 0.04 0.00 0.00 52.86 52.39 3h8a s ASN 322 Cb -0.27 -1.51 0.23 0.00 -1.54 0.00 0.00 41.25 38.15 3h8a s ASN 322 CO 0.66 -0.08 1.82 0.71 -3.04 0.00 0.00 177.10 177.17 3h8a h THR 323 N 6.28 1.02 -0.62 -5.21 1.35 -1.92 -0.94 112.91 112.86 3h8a h THR 323 Ca -0.35 -0.26 0.11 0.00 -0.55 0.00 0.00 66.41 65.36 3h8a h THR 323 Cb 1.10 0.19 -0.08 0.00 -1.73 0.00 0.00 68.15 67.63 3h8a h THR 323 CO 0.57 0.14 0.19 0.11 -0.25 0.00 0.00 175.52 176.27 3h8a h LYS 324 N 0.76 0.33 -0.05 4.72 6.56 -1.96 0.19 116.57 127.12 3h8a h LYS 324 Ca 0.30 -0.02 -0.23 0.00 -1.06 0.00 0.00 60.65 59.63 3h8a h LYS 324 Cb 0.13 -0.07 0.01 0.00 -0.57 0.00 0.00 32.23 31.72 3h8a h LYS 324 CO -0.15 0.22 -0.90 0.82 -2.06 0.00 0.00 179.45 177.37 3h8a h ILE 325 N 0.34 1.33 -0.12 1.86 2.04 -1.74 -3.09 117.51 118.12 3h8a h ILE 325 Ca 0.32 -2.22 -0.13 0.00 1.00 0.00 0.00 64.86 63.84 3h8a h ILE 325 Cb 0.45 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 3h8a h ILE 325 CO -0.36 0.68 -0.48 0.25 0.00 0.00 0.00 178.15 178.24 3h8a h LEU 326 N 0.37 0.33 0.67 1.44 5.85 -0.73 -2.00 115.31 121.23 3h8a h LEU 326 Ca -0.08 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 3h8a h LEU 326 Cb 1.54 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 3h8a h LEU 326 CO 0.17 0.76 -0.46 0.50 -0.34 0.00 0.00 178.44 179.07 3h8a h LYS 327 N 0.24 -1.03 -1.00 1.25 3.64 -0.65 0.14 116.57 119.17 3h8a h LYS 327 Ca 0.01 0.07 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 3h8a h LYS 327 Cb 0.93 0.23 -0.14 0.00 -0.41 0.00 0.00 32.23 32.85 3h8a h LYS 327 CO 0.08 -0.69 -0.50 0.93 -2.27 0.00 0.00 179.45 177.00 3h8a h GLU 328 N -1.07 -0.00 -0.26 1.90 5.08 -1.49 -1.78 114.58 116.96 3h8a h GLU 328 Ca -0.09 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3h8a h GLU 328 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3h8a h GLU 328 CO 0.06 -0.00 -0.01 0.78 -1.00 0.00 0.00 179.01 178.83 3h8a h GLY 329 N -0.00 0.41 0.96 -3.84 0.00 -1.06 -1.76 103.07 97.78 3h8a h GLY 329 Ca 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 3h8a h GLY 329 CO -0.96 0.21 0.11 -2.22 0.00 0.00 0.00 176.54 173.68 3h8a h ILE 330 N 0.38 1.23 0.82 2.60 2.04 0.11 0.13 117.51 124.82 3h8a h ILE 330 Ca 0.08 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 3h8a h ILE 330 Cb 0.27 0.90 0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3h8a h ILE 330 CO 0.01 0.29 -0.39 -0.33 0.00 0.00 0.00 178.15 177.72 3h8a h GLU 331 N 0.60 -1.06 0.00 2.37 5.08 -0.85 -3.01 114.58 117.72 3h8a h GLU 331 Ca 0.14 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3h8a h GLU 331 Cb 0.32 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3h8a h GLU 331 CO 0.00 -0.70 0.00 1.63 -1.00 0.00 0.00 179.01 178.94 3h8a n LYS 332 N -5.53 0.08 -2.33 2.33 5.02 -0.71 -4.88 118.16 112.14 3h8a n LYS 332 Ca -0.14 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3h8a n LYS 332 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 3h8a n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h8a n GLY 333 N -0.86 0.94 3.23 0.72 0.00 -0.81 -4.95 105.19 103.45 3h8a n GLY 333 Ca 0.02 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 3h8a n GLY 333 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h8a s ILE 334 N -2.89 2.29 0.13 -0.61 1.01 0.39 -4.75 121.20 116.76 3h8a s ILE 334 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.73 3h8a s ILE 334 Cb 0.00 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.55 3h8a s ILE 334 CO 0.00 0.54 0.00 0.00 0.00 0.00 0.00 174.94 175.48 3h8a n ALA 335 N 3.84 -1.46 -1.96 9.38 0.00 -1.26 -4.58 120.51 124.47 3h8a n ALA 335 Ca -0.19 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3h8a n ALA 335 Cb 0.52 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.47 3h8a n ALA 335 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3h8a n ASN 336 N -3.01 0.00 -3.49 0.00 0.23 -0.48 -4.96 115.26 103.55 3h8a n ASN 336 Ca 0.00 -1.20 -0.13 0.00 -0.53 0.00 0.00 54.58 52.73 3h8a n ASN 336 Cb 0.26 -0.04 -0.04 0.00 -2.08 0.00 0.00 39.78 37.88 3h8a n ASN 336 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3h8a s SER 337 N -0.20 -0.52 -0.00 0.53 0.15 -0.85 -2.43 113.70 110.37 3h8a s SER 337 Ca 0.00 0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.92 3h8a s SER 337 Cb 0.00 0.49 -0.00 0.00 -1.71 0.00 0.00 66.02 64.80 3h8a s SER 337 CO 0.00 -0.70 -0.03 -0.51 1.20 0.00 0.00 173.24 173.20 3h8a s ILE 338 N -2.50 0.25 -0.14 6.45 2.07 -0.33 -1.37 121.20 125.62 3h8a s ILE 338 Ca -0.02 -0.13 -0.23 0.00 -1.41 0.00 0.00 60.65 58.85 3h8a s ILE 338 Cb -0.01 -0.21 -0.02 0.00 0.13 0.00 0.00 42.46 42.35 3h8a s ILE 338 CO -0.03 0.07 0.74 -0.22 -1.91 0.00 0.00 174.94 173.58 3h8a s LEU 339 N -0.07 4.21 -0.42 8.50 2.96 -0.06 -1.45 118.68 132.34 3h8a s LEU 339 Ca 0.01 1.09 -0.17 0.00 -0.22 0.00 0.00 54.13 54.84 3h8a s LEU 339 Cb -0.01 -3.09 0.02 0.00 0.50 0.00 0.00 46.19 43.61 3h8a s LEU 339 CO -0.00 -0.28 0.43 -0.63 -1.32 0.00 0.00 176.35 174.55 3h8a s ILE 340 N 1.66 5.10 -0.36 6.68 -1.09 0.13 -4.38 121.20 128.93 3h8a s ILE 340 Ca 0.35 -0.39 -0.02 0.00 -2.23 0.00 0.00 60.65 58.36 3h8a s ILE 340 Cb -0.17 -4.04 0.09 0.00 -1.58 0.00 0.00 42.46 36.76 3h8a s ILE 340 CO 0.14 -0.43 0.12 -0.54 -1.23 0.00 0.00 174.94 172.99 3h8a s LYS 341 N 2.10 2.10 0.53 2.79 1.02 -1.26 -0.76 119.74 126.26 3h8a s LYS 341 Ca 0.11 -1.63 0.25 0.00 0.02 0.00 0.00 55.97 54.73 3h8a s LYS 341 Cb -0.17 -3.40 1.50 0.00 -0.52 0.00 0.00 37.83 35.23 3h8a s LYS 341 CO 0.13 -0.90 2.13 0.27 -0.92 0.00 0.00 175.35 176.07 3h8a h PHE 342 N 7.99 0.00 0.00 3.18 -5.15 -1.96 -1.83 116.94 119.18 3h8a h PHE 342 Ca -0.15 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.62 3h8a h PHE 342 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 3h8a h PHE 342 CO 0.56 0.08 0.00 -2.95 -2.00 0.00 0.00 178.31 174.00 3h8a h ASN 343 N 0.00 0.00 1.37 -0.68 -1.07 -1.94 0.23 115.58 113.49 3h8a h ASN 343 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.34 3h8a h ASN 343 Cb 0.18 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.43 3h8a h ASN 343 CO 0.01 0.00 -0.14 1.56 0.07 0.00 0.00 177.43 178.93 3h8a h GLN 344 N 0.00 0.00 0.00 4.14 4.20 -1.63 -3.36 115.11 118.46 3h8a h GLN 344 Ca 0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 3h8a h GLN 344 Cb 0.61 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 3h8a h GLN 344 CO 0.00 0.14 -2.08 1.51 -0.67 0.00 0.00 178.83 177.73 3h8a n ILE 345 N -3.20 1.07 0.00 2.54 0.13 -1.14 -1.26 119.36 117.50 3h8a n ILE 345 Ca 0.02 -0.31 0.00 0.00 -1.10 0.00 0.00 62.75 61.35 3h8a n ILE 345 Cb 0.47 -1.58 0.00 0.00 -0.84 0.00 0.00 39.64 37.70 3h8a n ILE 345 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3h8a n GLY 346 N 2.03 0.79 3.14 4.50 0.00 0.80 -4.71 105.19 111.74 3h8a n GLY 346 Ca -0.37 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 3h8a n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h8a s SER 347 N -1.44 0.11 0.19 1.61 1.04 -1.26 -2.45 113.70 111.51 3h8a s SER 347 Ca 0.00 -0.46 -0.12 0.00 0.48 0.00 0.00 55.95 55.85 3h8a s SER 347 Cb 0.00 0.25 0.12 0.00 0.10 0.00 0.00 66.02 66.49 3h8a s SER 347 CO 0.00 -0.53 1.85 0.25 0.98 0.00 0.00 173.24 175.79 3h8a h LEU 348 N 3.58 0.67 -0.26 2.42 5.85 -1.90 -2.35 115.31 123.32 3h8a h LEU 348 Ca -0.32 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3h8a h LEU 348 Cb 1.19 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 3h8a h LEU 348 CO 0.49 0.47 0.17 0.74 -0.34 0.00 0.00 178.44 179.98 3h8a h THR 349 N 0.79 1.07 -0.00 1.05 2.02 -1.97 -1.28 112.91 114.60 3h8a h THR 349 Ca 0.23 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 67.21 3h8a h THR 349 Cb -0.05 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 3h8a h THR 349 CO -0.07 0.07 -0.38 -0.33 0.37 0.00 0.00 175.52 175.17 3h8a h GLU 350 N 0.36 0.00 -0.38 6.66 5.08 -1.97 -2.17 114.58 122.16 3h8a h GLU 350 Ca 0.10 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3h8a h GLU 350 Cb -0.04 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3h8a h GLU 350 CO -0.02 0.38 0.07 1.15 -1.00 0.00 0.00 179.01 179.59 3h8a h THR 351 N 0.00 1.24 -0.76 1.13 2.02 -0.90 -1.34 112.91 114.30 3h8a h THR 351 Ca -0.00 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 3h8a h THR 351 Cb 0.68 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 3h8a h THR 351 CO 0.05 0.29 0.34 -0.07 0.37 0.00 0.00 175.52 176.50 3h8a h LEU 352 N 0.48 1.02 -0.34 2.58 3.38 -0.93 -1.61 115.31 119.89 3h8a h LEU 352 Ca 0.12 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.99 3h8a h LEU 352 Cb 0.35 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3h8a h LEU 352 CO 0.01 0.89 0.05 0.00 0.09 0.00 0.00 178.44 179.48 3h8a h ALA 353 N 1.17 0.34 -0.08 1.53 0.00 -1.29 0.64 119.26 121.59 3h8a h ALA 353 Ca 0.26 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.28 3h8a h ALA 353 Cb 0.16 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3h8a h ALA 353 CO -0.03 -0.35 -0.16 0.00 0.00 0.00 0.00 179.25 178.71 3h8a h ALA 354 N 1.26 -0.12 -0.59 0.00 0.00 -0.89 -1.21 119.26 117.71 3h8a h ALA 354 Ca 0.16 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3h8a h ALA 354 Cb 0.19 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3h8a h ALA 354 CO -0.22 -0.62 0.37 0.82 0.00 0.00 0.00 179.25 179.59 3h8a h ILE 355 N -0.22 1.10 -0.35 0.00 2.04 -1.10 -2.28 117.51 116.70 3h8a h ILE 355 Ca 0.08 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 3h8a h ILE 355 Cb 0.33 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3h8a h ILE 355 CO -0.21 0.13 0.19 0.50 0.00 0.00 0.00 178.15 178.77 3h8a h LYS 356 N 0.74 0.49 -0.51 2.37 3.64 -0.62 -1.60 116.57 121.08 3h8a h LYS 356 Ca 0.23 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.64 3h8a h LYS 356 Cb -0.02 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.63 3h8a h LYS 356 CO -0.08 0.42 0.08 1.98 -2.27 0.00 0.00 179.45 179.58 3h8a h MET 357 N 0.44 0.20 0.36 1.90 4.05 -0.97 0.51 114.93 121.43 3h8a h MET 357 Ca 0.12 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 3h8a h MET 357 Cb 0.07 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 3h8a h MET 357 CO -0.02 0.14 -0.34 0.00 0.23 0.00 0.00 176.91 176.91 3h8a h ALA 358 N 1.41 -0.75 -0.63 0.39 0.00 -1.21 -2.06 119.26 116.42 3h8a h ALA 358 Ca 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3h8a h ALA 358 Cb 0.36 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3h8a h ALA 358 CO -0.36 -0.95 0.25 0.87 0.00 0.00 0.00 179.25 179.07 3h8a h LYS 359 N -0.72 0.91 -0.33 0.00 1.57 -0.74 0.08 116.57 117.33 3h8a h LYS 359 Ca -0.03 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.64 3h8a h LYS 359 Cb 0.65 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 3h8a h LYS 359 CO -0.05 0.74 0.16 -0.44 -0.57 0.00 0.00 179.45 179.29 3h8a h ASP 360 N 0.90 0.22 0.00 0.86 3.32 -0.86 -2.31 116.42 118.55 3h8a h ASP 360 Ca 0.21 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3h8a h ASP 360 Cb 0.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3h8a h ASP 360 CO -0.02 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.67 3h8a n ALA 361 N -2.26 2.52 -0.97 3.45 0.00 -0.78 -4.88 120.51 117.59 3h8a n ALA 361 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3h8a n ALA 361 Cb 0.09 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3h8a n ALA 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h8a n GLY 362 N 0.69 0.78 3.81 0.00 0.00 -0.86 -5.04 105.19 104.57 3h8a n GLY 362 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3h8a n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h8a s TYR 363 N -3.20 3.07 0.32 1.61 1.51 -0.05 -4.97 117.35 115.63 3h8a s TYR 363 Ca 0.00 1.51 -0.05 0.00 -1.01 0.00 0.00 57.07 57.53 3h8a s TYR 363 Cb 0.00 -2.98 -0.05 0.00 -0.11 0.00 0.00 41.96 38.82 3h8a s TYR 363 CO 0.00 -0.94 0.59 0.95 -1.11 0.00 0.00 175.55 175.03 3h8a s THR 364 N -2.40 5.01 -0.17 -0.71 -4.23 -1.02 -3.56 115.64 108.56 3h8a s THR 364 Ca 0.63 0.03 -0.00 0.00 -1.18 0.00 0.00 61.69 61.17 3h8a s THR 364 Cb -0.15 -3.76 -0.00 0.00 1.34 0.00 0.00 72.50 69.93 3h8a s THR 364 CO 0.33 -0.42 -0.14 0.00 -0.54 0.00 0.00 174.62 173.85 3h8a s ALA 365 N -2.19 2.52 -0.30 3.99 0.00 -1.26 -1.18 121.76 123.34 3h8a s ALA 365 Ca 0.44 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.24 3h8a s ALA 365 Cb -0.10 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.73 3h8a s ALA 365 CO 0.32 -0.12 0.11 0.08 0.00 0.00 0.00 175.76 176.15 3h8a s VAL 366 N 0.95 4.18 0.01 0.00 1.01 -0.53 -4.12 120.40 121.91 3h8a s VAL 366 Ca -0.02 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 3h8a s VAL 366 Cb -0.15 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3h8a s VAL 366 CO -0.02 0.07 1.11 -0.63 0.00 0.00 0.00 175.10 175.63 3h8a s ILE 367 N 1.54 4.41 0.11 2.22 -1.09 -0.76 0.19 121.20 127.82 3h8a s ILE 367 Ca 0.03 1.73 0.10 0.00 -2.23 0.00 0.00 60.65 60.28 3h8a s ILE 367 Cb -0.17 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 3h8a s ILE 367 CO 0.04 0.10 -0.25 -0.55 -1.23 0.00 0.00 174.94 173.05 3h8a s SER 368 N 1.11 3.06 0.96 3.58 0.15 0.06 -0.29 113.70 122.32 3h8a s SER 368 Ca 0.55 -0.71 -0.16 0.00 0.70 0.00 0.00 55.95 56.33 3h8a s SER 368 Cb -0.25 -0.20 0.19 0.00 -1.71 0.00 0.00 66.02 64.05 3h8a s SER 368 CO 0.27 0.15 1.29 -1.38 1.20 0.00 0.00 173.24 174.76 3h8a s HIS 369 N -1.07 1.69 0.34 3.44 -3.43 -0.31 -4.66 115.29 111.30 3h8a s HIS 369 Ca 0.11 0.40 0.09 0.00 -0.80 0.00 0.00 55.06 54.86 3h8a s HIS 369 Cb -0.10 -3.98 -0.05 0.00 -1.43 0.00 0.00 32.58 27.02 3h8a s HIS 369 CO 0.05 -2.64 -0.01 1.03 -2.00 0.00 0.00 174.74 171.17 3h8a s ARG 370 N -5.80 2.04 0.34 -0.38 1.81 -1.26 -4.98 118.95 110.71 3h8a s ARG 370 Ca 0.72 -1.76 0.04 0.00 -1.72 0.00 0.00 55.73 53.01 3h8a s ARG 370 Cb -0.05 -1.90 0.66 0.00 -0.45 0.00 0.00 34.95 33.21 3h8a s ARG 370 CO 0.53 0.15 1.93 0.77 -0.68 0.00 0.00 175.30 178.00 3h8a h SER 371 N 1.86 0.76 -3.25 0.23 0.02 -1.95 -3.35 113.55 107.87 3h8a h SER 371 Ca -0.43 0.01 -0.72 0.00 -0.84 0.00 0.00 61.79 59.82 3h8a h SER 371 Cb 1.25 -0.15 -0.21 0.00 0.14 0.00 0.00 62.40 63.43 3h8a h SER 371 CO 0.67 0.48 -0.16 -0.83 -1.14 0.00 0.00 176.83 175.85 3h8a s GLY 372 N -3.51 1.93 0.48 -3.77 0.00 -1.26 -4.74 107.32 96.45 3h8a s GLY 372 Ca -0.10 -2.01 0.04 0.00 0.00 0.00 0.00 44.72 42.65 3h8a s GLY 372 CO 0.78 1.25 0.15 -0.54 0.00 0.00 0.00 173.10 174.74 3h8a s GLU 373 N 2.07 2.19 0.23 2.90 0.41 -1.26 -0.84 118.70 124.40 3h8a s GLU 373 Ca 0.09 -2.13 0.02 0.00 -0.41 0.00 0.00 54.97 52.53 3h8a s GLU 373 Cb -0.23 -1.80 -0.01 0.00 -1.78 0.00 0.00 34.13 30.32 3h8a s GLU 373 CO 0.08 -0.32 0.06 0.25 -0.49 0.00 0.00 175.26 174.84 3h8a n THR 374 N -1.34 0.00 0.33 3.63 -2.24 -1.26 0.20 114.28 113.60 3h8a n THR 374 Ca -0.09 -1.28 0.10 0.00 -2.27 0.00 0.00 64.05 60.51 3h8a n THR 374 Cb 0.66 0.41 0.45 0.00 -2.10 0.00 0.00 70.33 69.74 3h8a n THR 374 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3h8a n GLU 375 N -0.54 0.14 -1.62 -0.78 0.00 -1.26 -4.62 120.64 111.96 3h8a n GLU 375 Ca -0.05 0.45 -0.47 0.00 0.00 0.00 0.00 57.16 57.09 3h8a n GLU 375 Cb 0.33 -1.80 -0.03 0.00 0.00 0.00 0.00 31.44 29.94 3h8a n GLU 375 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 3h8a n ASP 376 N -2.07 1.94 -0.42 -1.84 -0.08 -1.26 -4.86 116.55 107.95 3h8a n ASP 376 Ca 0.01 1.15 0.07 0.00 -1.51 0.00 0.00 54.79 54.51 3h8a n ASP 376 Cb 0.16 -1.31 0.17 0.00 2.34 0.00 0.00 41.12 42.48 3h8a n ASP 376 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3h8a n ALA 377 N 1.51 3.07 -0.30 -1.67 0.00 -1.26 -4.78 120.51 117.08 3h8a n ALA 377 Ca 0.13 -2.99 0.14 0.00 0.00 0.00 0.00 53.44 50.72 3h8a n ALA 377 Cb 0.28 -0.37 0.30 0.00 0.00 0.00 0.00 19.45 19.66 3h8a n ALA 377 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3h8a h THR 378 N 0.90 0.30 -0.28 0.00 2.02 -1.97 -0.69 112.91 113.19 3h8a h THR 378 Ca -0.01 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.19 3h8a h THR 378 Cb 1.03 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 3h8a h THR 378 CO 0.00 0.04 0.21 0.16 0.37 0.00 0.00 175.52 176.30 3h8a h ILE 379 N 0.20 0.77 0.42 3.11 3.07 -1.96 -0.09 117.51 123.02 3h8a h ILE 379 Ca 0.57 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.95 3h8a h ILE 379 Cb 1.16 0.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 3h8a h ILE 379 CO -0.67 0.00 -0.20 0.00 -1.05 0.00 0.00 178.15 176.23 3h8a h ALA 380 N 1.83 -0.56 -0.67 0.16 0.00 -1.43 -0.91 119.26 117.68 3h8a h ALA 380 Ca 0.13 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3h8a h ALA 380 Cb 0.56 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3h8a h ALA 380 CO -0.00 -0.79 0.43 -0.44 0.00 0.00 0.00 179.25 178.44 3h8a h ASP 381 N -0.61 0.71 -0.47 0.00 5.19 -1.39 -2.10 116.42 117.76 3h8a h ASP 381 Ca -0.06 -0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.41 3h8a h ASP 381 Cb 0.46 -0.16 -0.06 0.00 0.18 0.00 0.00 39.33 39.74 3h8a h ASP 381 CO 0.09 0.50 0.14 0.25 -3.12 0.00 0.00 179.24 177.11 3h8a h LEU 382 N 0.85 0.12 -0.40 1.55 5.85 -0.97 0.13 115.31 122.44 3h8a h LEU 382 Ca 0.26 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.96 3h8a h LEU 382 Cb -0.03 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3h8a h LEU 382 CO -0.08 0.10 -0.09 0.00 -0.34 0.00 0.00 178.44 178.02 3h8a h ALA 383 N 1.33 0.55 0.15 1.25 0.00 -0.86 -1.34 119.26 120.33 3h8a h ALA 383 Ca 0.23 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3h8a h ALA 383 Cb 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3h8a h ALA 383 CO -0.25 0.42 -0.07 0.28 0.00 0.00 0.00 179.25 179.62 3h8a h VAL 384 N 0.58 0.97 0.00 0.00 2.07 -1.28 -1.61 116.25 116.99 3h8a h VAL 384 Ca 0.10 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 3h8a h VAL 384 Cb 0.61 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3h8a h VAL 384 CO 0.04 0.13 -0.14 1.23 0.02 0.00 0.00 177.57 178.85 3h8a h GLY 385 N -0.48 0.00 -2.38 2.17 0.00 -0.70 -1.57 103.07 100.11 3h8a h GLY 385 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3h8a h GLY 385 CO 0.03 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.27 3h8a n THR 386 N -4.04 0.56 -4.35 4.70 -2.24 -0.51 -3.31 114.28 105.09 3h8a n THR 386 Ca -0.02 -0.78 -0.38 0.00 -2.27 0.00 0.00 64.05 60.60 3h8a n THR 386 Cb 0.23 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.33 3h8a n THR 386 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h8a n ALA 387 N 1.53 -1.38 -0.22 6.98 0.00 -0.59 -4.85 120.51 121.98 3h8a n ALA 387 Ca 0.20 -0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.55 3h8a n ALA 387 Cb 0.61 -2.61 0.34 0.00 0.00 0.00 0.00 19.45 17.79 3h8a n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h8a h ALA 388 N 0.88 1.69 0.00 0.00 0.00 -1.57 -3.46 119.26 116.79 3h8a h ALA 388 Ca -0.61 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3h8a h ALA 388 Cb 1.39 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3h8a h ALA 388 CO 0.81 0.17 0.00 0.41 0.00 0.00 0.00 179.25 180.64 3h8a n GLY 389 N -1.44 2.43 3.06 0.00 0.00 -1.26 -4.41 105.19 103.57 3h8a n GLY 389 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 3h8a n GLY 389 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h8a s GLN 390 N -0.64 0.36 0.02 1.61 -0.21 -1.26 -0.62 119.66 118.93 3h8a s GLN 390 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.10 3h8a s GLN 390 Cb 0.00 0.15 -0.02 0.00 1.00 0.00 0.00 33.01 34.14 3h8a s GLN 390 CO 0.00 -0.08 -0.03 -1.50 -2.12 0.00 0.00 175.29 171.56 3h8a s ILE 391 N -1.00 0.11 -0.36 1.08 2.07 -1.11 -1.82 121.20 120.17 3h8a s ILE 391 Ca -0.11 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.27 3h8a s ILE 391 Cb -0.06 -0.25 0.11 0.00 0.13 0.00 0.00 42.46 42.39 3h8a s ILE 391 CO 0.01 -0.47 0.15 -0.75 -1.91 0.00 0.00 174.94 171.97 3h8a s LYS 392 N -1.38 0.89 -0.04 3.50 2.20 0.60 -1.17 119.74 124.33 3h8a s LYS 392 Ca -0.15 -1.40 0.14 0.00 -0.36 0.00 0.00 55.97 54.19 3h8a s LYS 392 Cb -0.09 -2.06 0.25 0.00 -1.51 0.00 0.00 37.83 34.42 3h8a s LYS 392 CO -0.01 -1.06 1.11 -2.37 -0.36 0.00 0.00 175.35 172.66 3h8a n THR 393 N 4.36 0.49 0.00 3.43 5.66 -1.26 -1.16 114.28 125.80 3h8a n THR 393 Ca 0.03 -1.04 0.00 0.00 -3.05 0.00 0.00 64.05 59.99 3h8a n THR 393 Cb 0.39 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.69 3h8a n THR 393 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3h8a n GLY 394 N -0.11 1.54 3.63 1.09 0.00 -1.26 -4.56 105.19 105.51 3h8a n GLY 394 Ca 0.06 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 3h8a n GLY 394 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h8a n SER 395 N 0.00 -1.65 -1.72 1.61 2.88 0.27 -3.67 113.62 111.34 3h8a n SER 395 Ca 0.00 -1.24 -0.13 0.00 -1.33 0.00 0.00 58.87 56.17 3h8a n SER 395 Cb 0.00 -1.02 0.05 0.00 -0.75 0.00 0.00 64.21 62.49 3h8a n SER 395 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 3h8a n MET 396 N -4.67 1.62 -3.88 -1.46 1.56 -1.26 -4.65 117.12 104.38 3h8a n MET 396 Ca 0.16 -1.30 -0.09 0.00 -0.27 0.00 0.00 57.70 56.20 3h8a n MET 396 Cb 0.59 -1.51 -0.06 0.00 2.15 0.00 0.00 33.22 34.40 3h8a n MET 396 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 3h8a s SER 397 N 0.31 -0.04 0.09 6.12 1.04 -1.26 -4.94 113.70 115.02 3h8a s SER 397 Ca 0.25 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.96 3h8a s SER 397 Cb 0.20 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.79 3h8a s SER 397 CO 0.01 -0.92 0.00 0.54 0.98 0.00 0.00 173.24 173.86 3h8a n ARG 398 N -0.23 -1.77 0.27 4.02 1.74 -1.26 -4.42 116.66 115.01 3h8a n ARG 398 Ca -0.09 1.45 0.18 0.00 -0.77 0.00 0.00 57.85 58.61 3h8a n ARG 398 Cb 0.63 -1.37 0.75 0.00 -1.02 0.00 0.00 32.46 31.44 3h8a n ARG 398 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3h8a h SER 399 N 1.21 0.00 0.03 0.55 0.02 -1.99 0.13 113.55 113.51 3h8a h SER 399 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3h8a h SER 399 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 3h8a h SER 399 CO 0.00 0.00 -0.01 -2.24 -1.14 0.00 0.00 176.83 173.44 3h8a h ASP 400 N 0.00 0.00 0.00 3.07 2.03 -1.89 0.51 116.42 120.14 3h8a h ASP 400 Ca 0.00 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.84 3h8a h ASP 400 Cb 0.41 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.84 3h8a h ASP 400 CO 0.00 0.01 -2.53 0.54 -1.03 0.00 0.00 179.24 176.22 3h8a n ARG 401 N -3.49 0.59 0.22 4.15 5.12 -0.24 -4.67 116.66 118.34 3h8a n ARG 401 Ca -0.03 0.26 0.10 0.00 -1.93 0.00 0.00 57.85 56.25 3h8a n ARG 401 Cb 0.09 -1.50 0.44 0.00 -1.16 0.00 0.00 32.46 30.33 3h8a n ARG 401 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3h8a h VAL 402 N -0.92 0.53 -0.68 1.55 2.07 -0.69 -2.00 116.25 116.10 3h8a h VAL 402 Ca -0.69 -1.14 0.07 0.00 0.82 0.00 0.00 66.70 65.75 3h8a h VAL 402 Cb 1.64 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 3h8a h VAL 402 CO -0.40 0.22 0.45 0.00 0.02 0.00 0.00 177.57 177.85 3h8a h ALA 403 N 1.78 1.79 -0.42 1.67 0.00 -1.12 0.80 119.26 123.75 3h8a h ALA 403 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3h8a h ALA 403 Cb 0.78 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3h8a h ALA 403 CO 0.03 0.09 -0.08 0.87 0.00 0.00 0.00 179.25 180.16 3h8a h LYS 404 N 0.65 0.80 -0.55 0.00 6.56 -1.60 -1.03 116.57 121.41 3h8a h LYS 404 Ca 0.30 -0.30 0.01 0.00 -1.06 0.00 0.00 60.65 59.60 3h8a h LYS 404 Cb 0.33 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.91 3h8a h LYS 404 CO -0.10 0.91 0.36 1.88 -2.06 0.00 0.00 179.45 180.44 3h8a h TYR 405 N 0.62 0.68 -0.88 -1.35 0.05 -1.40 -0.91 116.97 113.78 3h8a h TYR 405 Ca 0.11 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 3h8a h TYR 405 Cb 0.60 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 38.07 3h8a h TYR 405 CO 0.05 0.42 0.49 -0.91 -1.05 0.00 0.00 178.16 177.16 3h8a h ASN 406 N 0.73 1.10 -0.38 3.88 2.35 -0.77 -1.02 115.58 121.48 3h8a h ASN 406 Ca 0.20 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 3h8a h ASN 406 Cb -0.08 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.00 3h8a h ASN 406 CO -0.05 0.88 -0.12 -0.61 -1.65 0.00 0.00 177.43 175.89 3h8a h GLN 407 N 1.23 0.83 -0.70 0.81 5.75 -0.89 -1.63 115.11 120.52 3h8a h GLN 407 Ca 0.31 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 3h8a h GLN 407 Cb 0.02 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 3h8a h GLN 407 CO -0.05 0.90 0.36 -0.07 -2.65 0.00 0.00 178.83 177.32 3h8a h LEU 408 N 0.74 0.90 -0.18 -2.39 3.38 -0.49 -0.34 115.31 116.93 3h8a h LEU 408 Ca 0.12 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3h8a h LEU 408 Cb 0.62 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3h8a h LEU 408 CO 0.04 0.76 -0.09 0.40 0.09 0.00 0.00 178.44 179.64 3h8a h ILE 409 N 0.97 0.72 -0.76 1.22 2.04 -0.91 -0.22 117.51 120.57 3h8a h ILE 409 Ca 0.24 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 3h8a h ILE 409 Cb 0.09 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 3h8a h ILE 409 CO -0.03 0.00 0.45 0.03 0.00 0.00 0.00 178.15 178.59 3h8a h ARG 410 N -0.07 1.04 -0.32 2.37 3.08 -0.92 -0.19 114.38 119.38 3h8a h ARG 410 Ca 0.10 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 3h8a h ARG 410 Cb 0.22 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3h8a h ARG 410 CO -0.23 0.74 -0.10 0.82 -1.07 0.00 0.00 179.97 180.13 3h8a h ILE 411 N 1.04 1.28 -0.72 2.04 2.04 -0.82 -1.50 117.51 120.87 3h8a h ILE 411 Ca 0.27 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 3h8a h ILE 411 Cb -0.02 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3h8a h ILE 411 CO -0.05 0.38 0.25 -0.08 0.00 0.00 0.00 178.15 178.65 3h8a h GLU 412 N 0.40 1.09 -0.51 2.37 4.81 -0.90 0.01 114.58 121.85 3h8a h GLU 412 Ca 0.08 -0.21 0.06 0.00 -0.13 0.00 0.00 59.36 59.15 3h8a h GLU 412 Cb 0.61 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 3h8a h GLU 412 CO 0.04 0.91 0.23 1.49 -0.73 0.00 0.00 179.01 180.95 3h8a h GLU 413 N 1.06 0.43 -0.42 1.92 4.81 -0.81 0.18 114.58 121.75 3h8a h GLU 413 Ca 0.24 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 3h8a h GLU 413 Cb 0.25 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3h8a h GLU 413 CO -0.01 0.28 -0.08 0.00 -0.73 0.00 0.00 179.01 178.47 3h8a h ALA 414 N 1.30 0.57 0.00 2.92 0.00 -0.80 -3.34 119.26 119.92 3h8a h ALA 414 Ca 0.24 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 3h8a h ALA 414 Cb 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3h8a h ALA 414 CO -0.20 0.43 -1.33 -0.07 0.00 0.00 0.00 179.25 178.09 3h8a h LEU 415 N 0.61 0.00 0.00 0.00 3.38 -0.91 -3.50 115.31 114.90 3h8a h LEU 415 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3h8a h LEU 415 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3h8a h LEU 415 CO 0.04 0.61 0.00 0.61 0.09 0.00 0.00 178.44 179.79 3h8a n GLY 416 N 1.39 2.75 0.29 0.83 0.00 0.04 -1.80 105.19 108.68 3h8a n GLY 416 Ca -0.09 0.19 0.19 0.00 0.00 0.00 0.00 46.02 46.31 3h8a n GLY 416 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h8a h GLU 417 N 0.00 0.00 0.00 1.61 4.39 -1.95 -1.95 114.58 116.68 3h8a h GLU 417 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3h8a h GLU 417 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3h8a h GLU 417 CO 0.00 0.00 0.00 0.87 -1.16 0.00 0.00 179.01 178.72 3h8a h LYS 418 N 0.00 0.00 -2.98 2.33 1.57 -1.76 -3.32 116.57 112.41 3h8a h LYS 418 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 3h8a h LYS 418 Cb 0.36 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.26 3h8a h LYS 418 CO 0.00 0.00 -0.66 0.00 -0.57 0.00 0.00 179.45 178.22 3h8a s ALA 419 N -3.91 3.23 0.50 3.86 0.00 -0.73 -4.17 121.76 120.54 3h8a s ALA 419 Ca -0.03 -3.45 -0.24 0.00 0.00 0.00 0.00 51.96 48.24 3h8a s ALA 419 Cb 0.11 -2.05 -0.07 0.00 0.00 0.00 0.00 23.12 21.12 3h8a s ALA 419 CO 0.39 -2.07 1.41 -1.25 0.00 0.00 0.00 175.76 174.25 3h8a s PRO 420 N -0.95 3.41 -0.41 0.00 0.04 -1.25 -3.89 135.00 131.95 3h8a s PRO 420 Ca 0.25 2.36 -0.18 0.00 0.04 0.00 0.00 61.00 63.47 3h8a s PRO 420 Cb -0.07 -2.47 0.02 0.00 0.04 0.00 0.00 34.50 32.02 3h8a s PRO 420 CO -0.14 -1.02 0.49 -0.47 0.04 0.00 0.00 177.00 175.90 3h8a s TYR 421 N -1.24 3.15 -1.13 0.56 5.04 -1.26 -0.63 117.35 121.84 3h8a s TYR 421 Ca 0.66 -0.21 0.25 0.00 -2.44 0.00 0.00 57.07 55.33 3h8a s TYR 421 Cb -0.43 -2.99 0.59 0.00 0.35 0.00 0.00 41.96 39.48 3h8a s TYR 421 CO 0.53 -0.70 1.47 0.09 -1.34 0.00 0.00 175.55 175.60 3h8a n ASN 422 N 5.75 0.56 0.00 4.32 3.02 -1.26 -4.86 115.26 122.79 3h8a n ASN 422 Ca -0.06 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 3h8a n ASN 422 Cb 0.48 0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 3h8a n ASN 422 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h8a n GLY 423 N 1.47 1.69 0.28 7.41 0.00 -1.26 -3.81 105.19 110.96 3h8a n GLY 423 Ca 0.07 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.63 3h8a n GLY 423 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3h8a h ARG 424 N 0.00 0.00 -0.83 1.61 0.11 -1.95 -2.41 114.38 110.92 3h8a h ARG 424 Ca 0.00 0.00 0.24 0.00 0.10 0.00 0.00 59.98 60.32 3h8a h ARG 424 Cb 0.00 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 3h8a h ARG 424 CO 0.00 0.00 0.64 0.87 0.10 0.00 0.00 179.97 181.58 3h8a h LYS 425 N 0.00 0.00 -0.04 0.08 1.57 -1.86 -1.01 116.57 115.31 3h8a h LYS 425 Ca 0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3h8a h LYS 425 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3h8a h LYS 425 CO -0.00 0.00 -0.16 0.93 -0.57 0.00 0.00 179.45 179.65 3h8a h GLU 426 N 0.00 0.06 -6.31 3.15 4.39 -1.66 -3.44 114.58 110.77 3h8a h GLU 426 Ca 0.39 -0.01 -0.55 0.00 0.34 0.00 0.00 59.36 59.53 3h8a h GLU 426 Cb 1.68 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.29 3h8a h GLU 426 CO -0.00 0.22 0.54 0.42 -1.16 0.00 0.00 179.01 179.03 3h8a s ILE 427 N -4.68 4.69 0.18 3.13 1.01 -0.39 -4.96 121.20 120.18 3h8a s ILE 427 Ca -0.04 1.95 -0.33 0.00 0.00 0.00 0.00 60.65 62.23 3h8a s ILE 427 Cb 0.16 -4.26 -0.13 0.00 0.01 0.00 0.00 42.46 38.24 3h8a s ILE 427 CO 0.70 0.04 1.59 1.17 0.00 0.00 0.00 174.94 178.45 3h8a n LYS 428 N 4.73 2.26 -0.35 2.79 3.00 -1.26 -1.63 118.16 127.70 3h8a n LYS 428 Ca 0.08 0.82 0.00 0.00 -0.00 0.00 0.00 58.31 59.21 3h8a n LYS 428 Cb 0.49 -2.59 0.00 0.00 0.00 0.00 0.00 35.03 32.93 3h8a n LYS 428 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3h8a n GLY 429 N 3.36 0.71 0.00 3.14 0.00 -1.26 -2.29 105.19 108.84 3h8a n GLY 429 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3h8a n GLY 429 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14