#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 4.53 0.10 1.43 1.02 -1.26 -1.31 119.74 124.24 3h8a s LYS 2 Ca 0.00 1.79 -0.31 0.00 0.02 0.00 0.00 55.97 57.47 3h8a s LYS 2 Cb 0.00 -3.27 -0.08 0.00 -0.52 0.00 0.00 37.83 33.96 3h8a s LYS 2 CO 0.00 -0.04 1.44 0.42 -0.92 0.00 0.00 175.35 176.25 3h8a s ILE 3 N 0.03 3.25 -0.03 2.17 1.01 -0.23 -0.27 121.20 127.13 3h8a s ILE 3 Ca 0.52 0.85 0.09 0.00 0.00 0.00 0.00 60.65 62.11 3h8a s ILE 3 Cb -0.31 -3.55 -0.14 0.00 0.01 0.00 0.00 42.46 38.48 3h8a s ILE 3 CO 0.35 0.05 0.16 1.33 0.00 0.00 0.00 174.94 176.83 3h8a n VAL 4 N 4.15 0.18 -3.60 2.92 0.24 0.67 -0.62 118.33 122.26 3h8a n VAL 4 Ca 0.12 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 3h8a n VAL 4 Cb 0.42 -0.02 -0.07 0.00 -1.47 0.00 0.00 33.84 32.70 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 -2.54 0.77 -0.04 7.34 2.20 -0.99 -4.94 119.74 121.54 3h8a s LYS 5 Ca -0.04 0.63 -0.01 0.00 -0.36 0.00 0.00 55.97 56.19 3h8a s LYS 5 Cb 0.05 0.37 0.03 0.00 -1.51 0.00 0.00 37.83 36.77 3h8a s LYS 5 CO 0.39 -0.15 0.05 0.42 -0.36 0.00 0.00 175.35 175.70 3h8a s ILE 6 N -0.18 -0.08 -0.28 5.43 1.01 -1.26 -0.48 121.20 125.36 3h8a s ILE 6 Ca -0.02 0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.99 3h8a s ILE 6 Cb -0.03 -0.14 0.05 0.00 0.01 0.00 0.00 42.46 42.34 3h8a s ILE 6 CO 0.01 0.16 -0.05 -0.63 0.00 0.00 0.00 174.94 174.43 3h8a s ILE 7 N 1.84 2.66 0.04 2.92 1.01 -0.27 -4.68 121.20 124.72 3h8a s ILE 7 Ca 0.01 -1.42 -0.12 0.00 0.00 0.00 0.00 60.65 59.11 3h8a s ILE 7 Cb -0.12 -2.51 -0.06 0.00 0.01 0.00 0.00 42.46 39.78 3h8a s ILE 7 CO -0.03 -0.03 0.40 -0.83 0.00 0.00 0.00 174.94 174.45 3h8a s GLY 8 N 1.21 2.40 0.05 6.18 0.00 -1.26 -1.43 107.32 114.46 3h8a s GLY 8 Ca -0.06 -0.31 -0.11 0.00 0.00 0.00 0.00 44.72 44.25 3h8a s GLY 8 CO -0.03 -0.02 0.23 1.09 0.00 0.00 0.00 173.10 174.37 3h8a s ARG 9 N -1.49 0.75 -0.32 2.90 1.70 -0.07 -4.88 118.95 117.55 3h8a s ARG 9 Ca 0.28 -0.63 -0.19 0.00 -0.47 0.00 0.00 55.73 54.72 3h8a s ARG 9 Cb -0.15 0.32 -0.01 0.00 -0.57 0.00 0.00 34.95 34.54 3h8a s ARG 9 CO 0.15 -0.23 0.58 -2.00 -1.08 0.00 0.00 175.30 172.72 3h8a s GLU 10 N -2.73 3.83 0.24 3.89 2.12 -1.26 -0.78 118.70 124.01 3h8a s GLU 10 Ca -0.04 0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.45 3h8a s GLU 10 Cb -0.00 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.64 3h8a s GLU 10 CO -0.05 -0.57 0.02 0.44 -0.54 0.00 0.00 175.26 174.56 3h8a n ILE 11 N 5.39 0.00 -4.84 -3.70 -5.35 -0.40 -4.96 119.36 105.49 3h8a n ILE 11 Ca -0.03 -1.11 -0.33 0.00 -0.27 0.00 0.00 62.75 61.02 3h8a n ILE 11 Cb 0.49 0.18 -0.13 0.00 -1.74 0.00 0.00 39.64 38.44 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 -1.80 3.15 0.82 7.28 -1.09 -1.26 -1.17 121.20 127.13 3h8a s ILE 12 Ca 0.01 -0.68 -0.07 0.00 -2.23 0.00 0.00 60.65 57.68 3h8a s ILE 12 Cb -0.00 -2.25 0.15 0.00 -1.58 0.00 0.00 42.46 38.78 3h8a s ILE 12 CO 0.01 0.58 1.13 1.51 -1.23 0.00 0.00 174.94 176.94 3h8a s ASP 13 N -0.60 3.87 0.37 3.58 3.84 0.95 -4.87 116.67 123.81 3h8a s ASP 13 Ca 0.09 -0.08 0.27 0.00 -0.00 0.00 0.00 52.55 52.84 3h8a s ASP 13 Cb -0.11 -0.18 1.22 0.00 -1.38 0.00 0.00 42.92 42.47 3h8a s ASP 13 CO 0.01 -2.20 1.82 0.77 -0.00 0.00 0.00 175.17 175.57 3h8a h SER 14 N -0.98 0.00 -0.04 2.11 4.64 -0.99 0.27 113.55 118.57 3h8a h SER 14 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3h8a h SER 14 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3h8a h SER 14 CO 0.40 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.90 3h8a n ARG 15 N -2.51 2.27 -0.50 4.77 1.74 -1.26 -4.94 116.66 116.23 3h8a n ARG 15 Ca 0.01 -1.91 0.00 0.00 -0.77 0.00 0.00 57.85 55.18 3h8a n ARG 15 Cb 0.20 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.33 0.75 3.89 -0.13 0.00 0.08 -5.07 105.19 106.05 3h8a n GLY 16 Ca 0.14 -0.01 -0.34 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 -2.01 6.43 0.55 1.61 0.02 -1.26 -4.78 114.94 115.50 3h8a s ASN 17 Ca 0.00 0.46 -0.22 0.00 -1.02 0.00 0.00 52.86 52.08 3h8a s ASN 17 Cb 0.00 -2.05 -0.05 0.00 0.02 0.00 0.00 41.25 39.17 3h8a s ASN 17 CO 0.00 0.28 1.33 -2.65 0.02 0.00 0.00 177.10 176.08 3h8a n PRO 18 N 1.15 1.62 -4.15 -0.60 -0.02 -1.26 -0.03 135.00 131.72 3h8a n PRO 18 Ca -0.12 0.60 -0.16 0.00 -2.02 0.00 0.00 63.50 61.80 3h8a n PRO 18 Cb 0.53 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 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 -1.30 0.00 -0.18 3.45 -1.32 -0.31 -4.75 115.64 111.23 3h8a s THR 19 Ca 0.72 -1.72 -0.08 0.00 -1.21 0.00 0.00 61.69 59.40 3h8a s THR 19 Cb -0.42 -2.59 -0.04 0.00 -1.51 0.00 0.00 72.50 67.93 3h8a s THR 19 CO 0.49 0.00 0.10 -0.69 -2.21 0.00 0.00 174.62 172.31 3h8a s VAL 20 N -3.20 5.13 -0.01 5.08 1.01 -1.26 -1.28 120.40 125.87 3h8a s VAL 20 Ca 0.34 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.44 3h8a s VAL 20 Cb 0.01 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 3h8a s VAL 20 CO 0.22 0.47 -0.10 -0.70 0.00 0.00 0.00 175.10 174.99 3h8a s GLU 21 N 0.19 2.48 0.03 2.72 2.12 0.04 -1.06 118.70 125.23 3h8a s GLU 21 Ca 0.07 -0.74 0.04 0.00 0.36 0.00 0.00 54.97 54.70 3h8a s GLU 21 Cb -0.12 -2.43 -0.02 0.00 0.26 0.00 0.00 34.13 31.82 3h8a s GLU 21 CO -0.00 0.60 -0.12 0.00 -0.54 0.00 0.00 175.26 175.20 3h8a s ALA 22 N -0.90 1.02 -0.10 6.30 0.00 -0.24 -0.89 121.76 126.95 3h8a s ALA 22 Ca 0.15 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.39 3h8a s ALA 22 Cb -0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 3h8a s ALA 22 CO 0.05 0.18 -0.16 -1.21 0.00 0.00 0.00 175.76 174.62 3h8a s GLU 23 N -1.04 3.02 -0.18 0.00 2.02 -0.52 -1.56 118.70 120.44 3h8a s GLU 23 Ca 0.00 -0.74 -0.00 0.00 0.02 0.00 0.00 54.97 54.25 3h8a s GLU 23 Cb -0.07 -2.47 0.01 0.00 0.10 0.00 0.00 34.13 31.69 3h8a s GLU 23 CO 0.01 0.34 -0.15 0.08 0.02 0.00 0.00 175.26 175.55 3h8a s VAL 24 N 0.00 2.48 -0.09 2.63 1.01 0.85 -1.11 120.40 126.18 3h8a s VAL 24 Ca -0.05 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3h8a s VAL 24 Cb -0.14 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 3h8a s VAL 24 CO 0.04 0.51 -0.10 -1.00 0.00 0.00 0.00 175.10 174.55 3h8a s HIS 25 N 1.24 2.85 0.26 5.22 3.76 0.37 -1.59 115.29 127.39 3h8a s HIS 25 Ca 0.03 -0.23 0.10 0.00 -0.15 0.00 0.00 55.06 54.81 3h8a s HIS 25 Cb -0.14 -1.75 -0.04 0.00 1.11 0.00 0.00 32.58 31.76 3h8a s HIS 25 CO -0.08 0.11 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.37 3h8a s LEU 26 N -0.35 3.08 0.31 0.89 1.02 0.02 -0.24 118.68 123.41 3h8a s LEU 26 Ca 0.04 -0.69 -0.28 0.00 0.02 0.00 0.00 54.13 53.22 3h8a s LEU 26 Cb -0.12 -1.62 -0.13 0.00 0.02 0.00 0.00 46.19 44.33 3h8a s LEU 26 CO 0.02 0.02 1.11 -0.62 0.02 0.00 0.00 176.35 176.90 3h8a n GLU 27 N -0.75 1.63 0.00 1.70 1.02 0.63 -1.36 120.64 123.51 3h8a n GLU 27 Ca -0.07 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 3h8a n GLU 27 Cb 0.59 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 3h8a n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h8a n GLY 28 N 1.06 2.16 1.22 0.62 0.00 -1.26 -4.39 105.19 104.59 3h8a n GLY 28 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.71 3.70 -0.02 0.00 -0.46 -5.06 105.19 102.06 3h8a n GLY 29 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3h8a n GLY 29 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h8a n PHE 30 N -2.00 2.31 -4.04 1.61 3.72 -1.25 -4.75 117.46 113.07 3h8a n PHE 30 Ca 0.00 0.48 -0.13 0.00 -0.05 0.00 0.00 57.45 57.75 3h8a n PHE 30 Cb 0.00 -2.45 -0.13 0.00 -0.94 0.00 0.00 39.48 35.96 3h8a n PHE 30 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3h8a s VAL 31 N -0.63 0.32 0.06 -4.37 0.11 -1.26 -0.80 120.40 113.82 3h8a s VAL 31 Ca 0.61 -0.62 0.04 0.00 -2.93 0.00 0.00 61.98 59.08 3h8a s VAL 31 Cb -0.59 -0.36 -0.03 0.00 -1.53 0.00 0.00 36.38 33.88 3h8a s VAL 31 CO 0.57 -0.20 -0.12 -0.83 -3.33 0.00 0.00 175.10 171.18 3h8a s GLY 32 N -0.87 0.75 -0.06 6.54 0.00 -0.62 -4.37 107.32 108.69 3h8a s GLY 32 Ca -0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 44.72 43.73 3h8a s GLY 32 CO -0.00 -0.92 0.13 -0.29 0.00 0.00 0.00 173.10 172.03 3h8a s MET 33 N -1.56 0.10 0.15 2.90 1.75 -1.26 -0.11 119.30 121.27 3h8a s MET 33 Ca -0.03 0.32 -0.10 0.00 -1.25 0.00 0.00 55.69 54.63 3h8a s MET 33 Cb -0.09 -0.13 -0.00 0.00 2.84 0.00 0.00 34.83 37.44 3h8a s MET 33 CO 0.02 -0.13 0.29 0.00 -0.65 0.00 0.00 175.02 174.55 3h8a s ALA 34 N 0.93 -0.17 0.05 4.11 0.00 -0.60 -4.80 121.76 121.28 3h8a s ALA 34 Ca -0.07 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.19 3h8a s ALA 34 Cb -0.09 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.79 3h8a s ALA 34 CO -0.05 -0.64 -0.12 0.00 0.00 0.00 0.00 175.76 174.96 3h8a s ALA 35 N -3.93 0.95 0.07 0.00 0.00 -1.26 -1.08 121.76 116.50 3h8a s ALA 35 Ca 0.14 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 3h8a s ALA 35 Cb 0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 3h8a s ALA 35 CO -0.03 0.13 0.95 0.00 0.00 0.00 0.00 175.76 176.80 3h8a s ALA 36 N -1.08 3.23 0.90 0.00 0.00 -0.22 -4.85 121.76 119.73 3h8a s ALA 36 Ca -0.03 0.54 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 3h8a s ALA 36 Cb -0.09 -3.27 0.13 0.00 0.00 0.00 0.00 23.12 19.90 3h8a s ALA 36 CO 0.01 -0.08 1.19 -1.25 0.00 0.00 0.00 175.76 175.63 3h8a s PRO 37 N 0.29 1.25 0.32 0.00 0.04 -1.26 -4.46 135.00 131.18 3h8a s PRO 37 Ca 0.47 0.08 -0.29 0.00 0.04 0.00 0.00 61.00 61.30 3h8a s PRO 37 Cb -0.22 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 3h8a s PRO 37 CO 0.29 -2.08 1.40 -1.12 0.04 0.00 0.00 177.00 175.53 3h8a s SER 38 N -4.39 6.62 0.00 6.66 0.01 0.56 -4.99 113.70 118.17 3h8a s SER 38 Ca 0.65 2.78 0.00 0.00 1.31 0.00 0.00 55.95 60.70 3h8a s SER 38 Cb -0.11 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.47 3h8a s SER 38 CO 0.52 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 174.10 3h8a n GLY 39 N 1.14 5.32 3.71 3.44 0.00 -1.26 -4.65 105.19 112.89 3h8a n GLY 39 Ca 0.02 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.00 3.47 -0.85 4.61 0.00 -1.26 -4.96 121.76 120.77 3h8a s ALA 40 Ca 0.00 -0.74 0.23 0.00 0.00 0.00 0.00 51.96 51.45 3h8a s ALA 40 Cb 0.00 -1.75 0.10 0.00 0.00 0.00 0.00 23.12 21.46 3h8a s ALA 40 CO 0.00 0.45 1.10 -1.13 0.00 0.00 0.00 175.76 176.18 3h8a n SER 41 N 2.61 0.69 -4.25 0.00 3.41 -1.26 -0.99 113.62 113.82 3h8a n SER 41 Ca -0.18 -0.47 -0.14 0.00 -0.26 0.00 0.00 58.87 57.82 3h8a n SER 41 Cb 0.53 0.71 -0.10 0.00 -0.26 0.00 0.00 64.21 65.10 3h8a n SER 41 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3h8a s THR 42 N -3.08 1.18 0.00 6.66 -4.23 -1.26 -4.75 115.64 110.16 3h8a s THR 42 Ca 0.07 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 3h8a s THR 42 Cb 0.16 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 72.16 3h8a s THR 42 CO 0.79 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 3h8a n GLY 43 N -0.18 4.56 0.06 3.99 0.00 -1.26 -5.03 105.19 107.31 3h8a n GLY 43 Ca -0.10 -1.27 0.01 0.00 0.00 0.00 0.00 46.02 44.66 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 0.03 -0.23 1.61 3.41 -1.26 -4.63 113.62 112.54 3h8a n SER 44 Ca 0.00 0.01 0.09 0.00 -0.26 0.00 0.00 58.87 58.72 3h8a n SER 44 Cb 0.00 1.47 -0.05 0.00 -0.26 0.00 0.00 64.21 65.37 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 -2.51 1.10 -4.39 4.33 1.74 -1.26 -4.99 116.66 110.68 3h8a n ARG 45 Ca -0.18 -0.49 -0.20 0.00 -0.77 0.00 0.00 57.85 56.22 3h8a n ARG 45 Cb 0.85 -1.39 -0.10 0.00 -1.02 0.00 0.00 32.46 30.80 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 -2.50 1.46 0.36 5.56 -1.05 -1.26 -4.83 118.70 116.44 3h8a s GLU 46 Ca 0.12 -1.71 -0.28 0.00 -0.15 0.00 0.00 54.97 52.95 3h8a s GLU 46 Cb 0.15 -1.12 -0.11 0.00 -0.44 0.00 0.00 34.13 32.62 3h8a s GLU 46 CO 0.63 0.09 1.44 0.00 0.95 0.00 0.00 175.26 178.38 3h8a s ALA 47 N -3.02 3.56 -0.16 -0.84 0.00 -0.01 -4.88 121.76 116.41 3h8a s ALA 47 Ca 0.27 1.49 -0.07 0.00 0.00 0.00 0.00 51.96 53.66 3h8a s ALA 47 Cb 0.02 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 3h8a s ALA 47 CO 0.10 -0.95 0.06 -0.51 0.00 0.00 0.00 175.76 174.47 3h8a s LEU 48 N -1.94 3.87 0.45 0.00 1.02 0.02 -4.71 118.68 117.40 3h8a s LEU 48 Ca 0.52 0.15 -0.21 0.00 0.02 0.00 0.00 54.13 54.62 3h8a s LEU 48 Cb -0.45 -1.96 -0.10 0.00 0.02 0.00 0.00 46.19 43.70 3h8a s LEU 48 CO 0.60 0.24 0.98 -1.83 0.02 0.00 0.00 176.35 176.36 3h8a s GLU 49 N -0.04 4.07 -0.32 1.70 -1.05 -0.16 -0.63 118.70 122.27 3h8a s GLU 49 Ca 0.06 1.22 -0.15 0.00 -0.15 0.00 0.00 54.97 55.95 3h8a s GLU 49 Cb -0.12 -2.15 -0.02 0.00 -0.44 0.00 0.00 34.13 31.39 3h8a s GLU 49 CO 0.01 -0.18 0.35 -1.17 0.95 0.00 0.00 175.26 175.21 3h8a s LEU 50 N -3.29 4.29 0.14 1.83 2.96 -1.26 -4.26 118.68 119.09 3h8a s LEU 50 Ca 0.64 -0.08 0.07 0.00 -0.22 0.00 0.00 54.13 54.54 3h8a s LEU 50 Cb -0.12 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 3h8a s LEU 50 CO 0.16 -0.27 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.75 3h8a s ARG 51 N 2.00 2.30 0.15 1.98 1.81 -1.26 -4.59 118.95 121.34 3h8a s ARG 51 Ca 0.12 -1.05 0.07 0.00 -1.72 0.00 0.00 55.73 53.14 3h8a s ARG 51 Cb -0.16 -2.35 -0.09 0.00 -0.45 0.00 0.00 34.95 31.89 3h8a s ARG 51 CO 0.11 0.48 1.34 -0.44 -0.68 0.00 0.00 175.30 176.12 3h8a h ASP 52 N 3.14 0.04 -0.99 0.23 3.32 -0.97 -3.48 116.42 117.70 3h8a h ASP 52 Ca -0.48 -0.03 -0.37 0.00 0.02 0.00 0.00 57.03 56.17 3h8a h ASP 52 Cb 1.18 -0.01 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 3h8a h ASP 52 CO 0.56 0.94 -0.35 0.61 -1.72 0.00 0.00 179.24 179.29 3h8a n GLY 53 N 1.12 1.61 3.54 2.75 0.00 -0.17 -4.98 105.19 109.06 3h8a n GLY 53 Ca -0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.76 6.39 0.52 1.61 -1.08 -1.26 -4.80 116.67 115.29 3h8a s ASP 54 Ca 0.00 -0.17 0.35 0.00 -0.52 0.00 0.00 52.55 52.20 3h8a s ASP 54 Cb 0.00 -2.45 1.71 0.00 -1.46 0.00 0.00 42.92 40.72 3h8a s ASP 54 CO 0.00 -1.20 2.05 0.11 0.52 0.00 0.00 175.17 176.65 3h8a h LYS 55 N 9.27 0.00 0.00 4.34 1.57 -1.89 -0.16 116.57 129.69 3h8a h LYS 55 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 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 1.08 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.83 3h8a n SER 56 N -2.83 0.00 -3.89 0.86 3.41 -1.26 -4.17 113.62 105.74 3h8a n SER 56 Ca -0.01 -0.66 -0.23 0.00 -0.26 0.00 0.00 58.87 57.71 3h8a n SER 56 Cb 0.16 -0.11 -0.17 0.00 -0.26 0.00 0.00 64.21 63.82 3h8a n SER 56 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3h8a s ARG 57 N -2.23 1.11 -1.20 4.33 0.52 -0.12 -4.87 118.95 116.49 3h8a s ARG 57 Ca 0.40 -0.14 -0.07 0.00 -0.52 0.00 0.00 55.73 55.40 3h8a s ARG 57 Cb 0.21 -1.18 0.05 0.00 0.52 0.00 0.00 34.95 34.56 3h8a s ARG 57 CO 0.41 -0.18 0.38 1.19 0.02 0.00 0.00 175.30 177.12 3h8a n PHE 58 N 4.55 -1.73 -3.19 -0.53 3.72 -1.26 -0.74 117.46 118.28 3h8a n PHE 58 Ca -0.16 0.37 -0.23 0.00 -0.05 0.00 0.00 57.45 57.37 3h8a n PHE 58 Cb 0.51 -2.88 0.03 0.00 -0.94 0.00 0.00 39.48 36.19 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 -3.52 -2.47 0.00 4.37 4.32 -1.26 -1.27 117.00 117.17 3h8a n LEU 59 Ca -0.04 -0.35 0.00 0.00 -0.02 0.00 0.00 56.01 55.60 3h8a n LEU 59 Cb 0.55 -2.77 0.00 0.00 -1.62 0.00 0.00 43.42 39.59 3h8a n LEU 59 CO 0.43 0.26 0.00 0.61 -1.22 0.00 0.00 177.39 177.47 3h8a n GLY 60 N -1.49 0.93 1.45 -0.72 0.00 0.08 -4.84 105.19 100.60 3h8a n GLY 60 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 3.59 -1.46 1.61 5.02 -0.40 -1.00 118.16 123.53 3h8a n LYS 61 Ca 0.00 -2.82 -0.41 0.00 -2.02 0.00 0.00 58.31 53.06 3h8a n LYS 61 Cb 0.00 -1.83 0.01 0.00 -0.02 0.00 0.00 35.03 33.19 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 0.96 -1.44 0.85 0.72 0.00 -1.26 -4.22 105.19 100.80 3h8a n GLY 62 Ca 0.24 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.88 2.12 -0.06 1.61 0.24 -1.26 -0.60 118.33 119.50 3h8a n VAL 63 Ca 0.11 -3.25 -0.01 0.00 -2.04 0.00 0.00 64.34 59.16 3h8a n VAL 63 Cb 0.40 -0.27 0.26 0.00 -1.47 0.00 0.00 33.84 32.75 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 1.52 1.20 -0.41 3.34 1.35 -1.93 -1.06 112.91 116.93 3h8a h THR 64 Ca 0.03 -0.74 -0.02 0.00 -0.55 0.00 0.00 66.41 65.13 3h8a h THR 64 Cb 1.12 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 3h8a h THR 64 CO 0.10 0.27 0.16 0.11 -0.25 0.00 0.00 175.52 175.92 3h8a h LYS 65 N 0.65 0.61 -0.61 4.72 1.57 -1.91 0.29 116.57 121.88 3h8a h LYS 65 Ca 0.15 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 3h8a h LYS 65 Cb 0.27 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3h8a h LYS 65 CO -0.00 0.57 0.04 0.00 -0.57 0.00 0.00 179.45 179.49 3h8a h ALA 66 N 1.01 0.92 -0.47 3.86 0.00 -1.67 -0.59 119.26 122.32 3h8a h ALA 66 Ca 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3h8a h ALA 66 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3h8a h ALA 66 CO -0.01 0.65 0.26 0.28 0.00 0.00 0.00 179.25 180.43 3h8a h VAL 67 N 0.96 1.17 -0.79 0.00 2.07 -1.10 -1.96 116.25 116.60 3h8a h VAL 67 Ca 0.18 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 3h8a h VAL 67 Cb 0.49 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3h8a h VAL 67 CO 0.02 0.18 0.42 0.00 0.02 0.00 0.00 177.57 178.21 3h8a h ALA 68 N 1.11 1.25 -0.58 1.67 0.00 -0.58 -1.36 119.26 120.77 3h8a h ALA 68 Ca 0.17 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3h8a h ALA 68 Cb 0.05 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 3h8a h ALA 68 CO -0.03 0.60 0.28 0.00 0.00 0.00 0.00 179.25 180.10 3h8a h ALA 69 N 1.35 0.76 -0.18 0.00 0.00 -0.66 -1.16 119.26 119.36 3h8a h ALA 69 Ca 0.28 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3h8a h ALA 69 Cb 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3h8a h ALA 69 CO -0.04 -0.09 0.08 0.28 0.00 0.00 0.00 179.25 179.48 3h8a h VAL 70 N 0.52 1.14 0.00 0.00 2.07 -0.76 -0.49 116.25 118.73 3h8a h VAL 70 Ca 0.27 -0.41 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 3h8a h VAL 70 Cb 0.22 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3h8a h VAL 70 CO -0.21 0.13 -0.58 0.78 0.02 0.00 0.00 177.57 177.72 3h8a h ASN 71 N 0.16 0.00 0.00 0.57 2.35 -1.03 -1.84 115.58 115.79 3h8a h ASN 71 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3h8a h ASN 71 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3h8a h ASN 71 CO -0.01 0.58 0.00 0.61 -1.65 0.00 0.00 177.43 176.96 3h8a n GLY 72 N 0.29 0.03 0.24 2.83 0.00 -0.46 -4.56 105.19 103.56 3h8a n GLY 72 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 0.79 0.35 1.61 0.13 -1.73 -0.56 132.00 132.58 3h8a h PRO 73 Ca 0.00 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 3h8a h PRO 73 Cb 0.00 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 30.98 3h8a h PRO 73 CO 0.00 0.62 -0.17 0.82 -0.23 0.00 0.00 178.00 179.04 3h8a h ILE 74 N 0.75 0.67 -0.49 -3.56 2.04 -1.26 -2.47 117.51 113.19 3h8a h ILE 74 Ca 0.19 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.96 3h8a h ILE 74 Cb 0.07 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 3h8a h ILE 74 CO -0.03 0.03 0.15 0.00 0.00 0.00 0.00 178.15 178.31 3h8a h ALA 75 N 0.07 0.59 -0.30 1.87 0.00 -1.18 -2.60 119.26 117.70 3h8a h ALA 75 Ca -0.05 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3h8a h ALA 75 Cb 0.41 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3h8a h ALA 75 CO 0.08 -0.24 0.10 1.96 0.00 0.00 0.00 179.25 181.14 3h8a h GLN 76 N 0.32 0.43 0.00 0.00 4.20 -0.99 -0.93 115.11 118.14 3h8a h GLN 76 Ca 0.24 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3h8a h GLN 76 Cb 0.27 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3h8a h GLN 76 CO -0.26 0.38 0.00 0.00 -0.67 0.00 0.00 178.83 178.28 3h8a h ALA 77 N 1.68 1.00 0.00 3.87 0.00 -1.09 -3.31 119.26 121.41 3h8a h ALA 77 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3h8a h ALA 77 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3h8a h ALA 77 CO -0.01 0.00 -1.06 1.28 0.00 0.00 0.00 179.25 179.46 3h8a n LEU 78 N -2.79 0.27 -4.75 0.00 4.77 -0.54 -4.90 117.00 109.06 3h8a n LEU 78 Ca 0.03 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.34 3h8a n LEU 78 Cb 0.37 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3h8a n LEU 78 CO 0.28 0.07 1.27 -0.38 -1.33 0.00 0.00 177.39 177.30 3h8a n ILE 79 N -1.60 0.92 -0.12 -0.08 2.08 -0.47 -1.20 119.36 118.90 3h8a n ILE 79 Ca -0.00 -0.23 0.00 0.00 0.56 0.00 0.00 62.75 63.08 3h8a n ILE 79 Cb 0.25 -2.00 0.00 0.00 -0.75 0.00 0.00 39.64 37.14 3h8a n ILE 79 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3h8a n GLY 80 N 2.36 2.44 3.87 7.39 0.00 0.21 -4.94 105.19 116.51 3h8a n GLY 80 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.11 3.77 -0.50 1.61 -0.14 -0.34 -4.64 119.74 119.40 3h8a s LYS 81 Ca 0.00 0.59 -0.29 0.00 -1.36 0.00 0.00 55.97 54.91 3h8a s LYS 81 Cb 0.00 -2.29 0.02 0.00 -1.68 0.00 0.00 37.83 33.88 3h8a s LYS 81 CO 0.00 -0.17 1.25 0.34 -0.76 0.00 0.00 175.35 176.00 3h8a s ASP 82 N -3.36 6.45 0.55 2.83 2.15 -1.26 -1.07 116.67 122.97 3h8a s ASP 82 Ca 0.53 0.41 0.23 0.00 0.43 0.00 0.00 52.55 54.15 3h8a s ASP 82 Cb -0.10 -2.55 1.51 0.00 -0.30 0.00 0.00 42.92 41.48 3h8a s ASP 82 CO 0.35 -1.42 2.16 0.00 -0.17 0.00 0.00 175.17 176.10 3h8a h ALA 83 N 9.88 1.88 0.00 3.66 0.00 -1.56 -1.89 119.26 131.22 3h8a h ALA 83 Ca -0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3h8a h ALA 83 Cb 1.07 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3h8a h ALA 83 CO 1.14 -0.11 -0.15 0.87 0.00 0.00 0.00 179.25 181.01 3h8a h LYS 84 N 0.00 0.00 -4.10 0.00 1.57 -1.91 -3.34 116.57 108.80 3h8a h LYS 84 Ca 0.04 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.10 3h8a h LYS 84 Cb 0.17 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 3h8a h LYS 84 CO -0.00 0.15 2.62 -3.47 -0.57 0.00 0.00 179.45 178.18 3h8a n ASP 85 N -3.98 4.41 -0.09 0.86 2.03 -0.71 -4.81 116.55 114.25 3h8a n ASP 85 Ca -0.02 -2.93 -0.06 0.00 0.52 0.00 0.00 54.79 52.29 3h8a n ASP 85 Cb 0.24 -1.61 0.01 0.00 -0.72 0.00 0.00 41.12 39.03 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 6.16 0.13 -0.69 -0.67 5.75 -1.82 -0.91 115.11 123.05 3h8a h GLN 86 Ca 0.49 -0.01 0.13 0.00 -0.15 0.00 0.00 58.65 59.11 3h8a h GLN 86 Cb 0.67 -0.03 -0.09 0.00 1.07 0.00 0.00 27.48 29.11 3h8a h GLN 86 CO 1.73 0.09 0.25 0.00 -2.65 0.00 0.00 178.83 178.25 3h8a h ALA 87 N 1.27 0.93 -0.47 3.38 0.00 -1.94 -0.66 119.26 121.77 3h8a h ALA 87 Ca 0.16 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3h8a h ALA 87 Cb 0.20 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3h8a h ALA 87 CO -0.24 -0.22 0.17 0.78 0.00 0.00 0.00 179.25 179.74 3h8a h GLY 88 N 0.40 0.76 0.87 0.00 0.00 -1.71 -0.26 103.07 103.13 3h8a h GLY 88 Ca 0.37 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 3h8a h GLY 88 CO -0.38 0.40 -0.07 -2.22 0.00 0.00 0.00 176.54 174.27 3h8a h ILE 89 N 0.61 0.92 -0.47 2.60 1.08 -0.85 -1.41 117.51 120.00 3h8a h ILE 89 Ca 0.15 -0.28 0.06 0.00 -0.39 0.00 0.00 64.86 64.41 3h8a h ILE 89 Cb 0.22 1.10 -0.05 0.00 -3.07 0.00 0.00 36.82 35.01 3h8a h ILE 89 CO -0.01 0.07 0.15 0.44 -0.69 0.00 0.00 178.15 178.11 3h8a h ASP 90 N -0.33 0.14 -0.37 1.72 3.32 -1.10 -2.70 116.42 117.10 3h8a h ASP 90 Ca -0.02 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.13 3h8a h ASP 90 Cb 0.26 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 3h8a h ASP 90 CO 0.03 0.11 0.14 0.50 -1.72 0.00 0.00 179.24 178.31 3h8a h LYS 91 N 0.32 0.30 -0.31 3.56 3.64 -0.95 -0.58 116.57 122.55 3h8a h LYS 91 Ca 0.22 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 3h8a h LYS 91 Cb 0.24 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 3h8a h LYS 91 CO -0.24 0.20 -0.11 0.82 -2.27 0.00 0.00 179.45 177.85 3h8a h ILE 92 N 0.31 0.63 -0.52 2.00 2.04 -1.01 -0.07 117.51 120.88 3h8a h ILE 92 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 3h8a h ILE 92 Cb 0.13 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3h8a h ILE 92 CO -0.16 0.00 0.24 0.24 0.00 0.00 0.00 178.15 178.47 3h8a h MET 93 N -0.04 0.76 -0.30 2.37 2.86 -1.15 -0.66 114.93 118.76 3h8a h MET 93 Ca 0.15 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3h8a h MET 93 Cb 0.28 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 3h8a h MET 93 CO -0.34 0.64 0.11 0.82 1.06 0.00 0.00 176.91 179.19 3h8a h ILE 94 N 0.70 1.19 -0.66 -1.22 2.04 -0.89 -0.10 117.51 118.56 3h8a h ILE 94 Ca 0.18 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3h8a h ILE 94 Cb 0.13 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 3h8a h ILE 94 CO -0.02 0.20 0.28 0.44 0.00 0.00 0.00 178.15 179.05 3h8a h ASP 95 N 0.33 0.90 -0.33 1.72 3.32 -0.96 -1.26 116.42 120.13 3h8a h ASP 95 Ca 0.10 -0.16 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 3h8a h ASP 95 Cb 0.21 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 3h8a h ASP 95 CO -0.01 0.81 -0.34 0.25 -1.72 0.00 0.00 179.24 178.23 3h8a h LEU 96 N 0.93 0.88 -0.68 1.55 5.85 -0.99 -2.72 115.31 120.12 3h8a h LEU 96 Ca 0.22 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.52 3h8a h LEU 96 Cb 0.17 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 3h8a h LEU 96 CO -0.02 1.17 0.39 -0.78 -0.34 0.00 0.00 178.44 178.86 3h8a h ASP 97 N 0.60 0.59 0.00 1.25 3.58 -0.91 -3.46 116.42 118.07 3h8a h ASP 97 Ca 0.05 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.53 3h8a h ASP 97 Cb 0.93 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.88 3h8a h ASP 97 CO 0.08 0.39 0.00 0.61 -2.88 0.00 0.00 179.24 177.44 3h8a n GLY 98 N -1.29 0.76 3.76 -0.78 0.00 -0.49 -4.69 105.19 102.47 3h8a n GLY 98 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.26 3.57 0.20 2.61 -4.23 -1.26 -5.04 115.64 108.23 3h8a s THR 99 Ca 0.00 -1.60 0.08 0.00 -1.18 0.00 0.00 61.69 58.99 3h8a s THR 99 Cb 0.00 -3.10 -0.11 0.00 1.34 0.00 0.00 72.50 70.63 3h8a s THR 99 CO 0.00 -0.26 1.46 -0.33 -0.54 0.00 0.00 174.62 174.95 3h8a h GLU 100 N 1.53 0.03 -0.30 3.99 4.39 -1.95 -3.30 114.58 118.98 3h8a h GLU 100 Ca -0.45 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.21 3h8a h GLU 100 Cb 1.25 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 3h8a h GLU 100 CO 0.61 0.80 0.00 0.27 -1.16 0.00 0.00 179.01 179.53 3h8a n ASN 101 N -3.63 3.71 -3.00 1.42 2.04 -1.26 -4.94 115.26 109.60 3h8a n ASN 101 Ca -0.01 -2.73 -0.22 0.00 -0.44 0.00 0.00 54.58 51.18 3h8a n ASN 101 Cb 0.76 -0.47 0.02 0.00 -2.53 0.00 0.00 39.78 37.57 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 -0.16 -4.32 0.00 -3.83 5.02 -1.24 -0.80 118.16 112.83 3h8a n LYS 102 Ca 0.19 0.85 0.13 0.00 -2.02 0.00 0.00 58.31 57.45 3h8a n LYS 102 Cb 0.78 -5.66 0.40 0.00 -0.02 0.00 0.00 35.03 30.52 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 -2.42 0.32 -0.02 4.39 3.41 -1.26 -0.95 113.62 117.09 3h8a n SER 103 Ca -0.11 0.01 -0.10 0.00 -0.26 0.00 0.00 58.87 58.41 3h8a n SER 103 Cb 0.62 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.04 -0.07 0.00 4.33 3.64 -1.90 -3.38 116.57 119.22 3h8a h LYS 104 Ca 0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.15 3h8a h LYS 104 Cb 0.50 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 3h8a h LYS 104 CO 0.00 0.50 -1.41 0.74 -2.27 0.00 0.00 179.45 177.01 3h8a h PHE 105 N -0.92 0.00 0.00 1.91 0.04 -1.88 -3.49 116.94 112.60 3h8a h PHE 105 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3h8a h PHE 105 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 3h8a h PHE 105 CO 0.15 0.88 0.00 0.41 -0.60 0.00 0.00 178.31 179.15 3h8a n GLY 106 N 1.45 1.91 0.30 -1.45 0.00 -0.12 -4.34 105.19 102.94 3h8a n GLY 106 Ca -0.10 -1.53 0.10 0.00 0.00 0.00 0.00 46.02 44.49 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 2.06 -0.32 4.61 0.00 -0.65 -2.22 119.26 122.73 3h8a h ALA 107 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3h8a h ALA 107 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3h8a h ALA 107 CO 0.00 -0.11 0.15 -2.95 0.00 0.00 0.00 179.25 176.34 3h8a h ASN 108 N 0.14 0.43 0.40 0.00 -1.07 -1.88 0.14 115.58 113.74 3h8a h ASN 108 Ca 0.11 -0.14 -0.02 0.00 0.07 0.00 0.00 56.30 56.32 3h8a h ASN 108 Cb 0.27 -0.11 0.00 0.00 -2.07 0.00 0.00 38.32 36.41 3h8a h ASN 108 CO -0.02 0.45 -0.19 0.00 0.07 0.00 0.00 177.43 177.74 3h8a h ALA 109 N 1.00 -0.54 -0.44 4.14 0.00 -1.65 -2.46 119.26 119.30 3h8a h ALA 109 Ca 0.11 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3h8a h ALA 109 Cb 0.14 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3h8a h ALA 109 CO -0.01 -0.76 0.05 0.82 0.00 0.00 0.00 179.25 179.35 3h8a h ILE 110 N -0.64 1.25 -0.13 0.00 2.04 -1.41 -2.72 117.51 115.90 3h8a h ILE 110 Ca -0.06 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 3h8a h ILE 110 Cb 0.47 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 3h8a h ILE 110 CO 0.09 0.32 0.06 0.25 0.00 0.00 0.00 178.15 178.87 3h8a h LEU 111 N 0.60 0.18 -0.42 1.44 7.12 -0.52 0.16 115.31 123.86 3h8a h LEU 111 Ca 0.13 -0.14 0.08 0.00 0.13 0.00 0.00 57.88 58.08 3h8a h LEU 111 Cb 0.41 -0.05 -0.08 0.00 -0.53 0.00 0.00 40.66 40.42 3h8a h LEU 111 CO 0.01 0.27 -0.08 0.00 -0.13 0.00 0.00 178.44 178.51 3h8a h ALA 112 N 0.91 0.31 -0.63 1.25 0.00 -1.42 -0.35 119.26 119.35 3h8a h ALA 112 Ca 0.04 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3h8a h ALA 112 Cb 0.14 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3h8a h ALA 112 CO -0.00 -0.44 0.16 0.28 0.00 0.00 0.00 179.25 179.25 3h8a h VAL 113 N 0.03 1.25 -0.22 0.00 2.07 -1.29 -0.59 116.25 117.50 3h8a h VAL 113 Ca 0.21 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.84 3h8a h VAL 113 Cb 0.31 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3h8a h VAL 113 CO -0.41 0.35 0.01 -1.28 0.02 0.00 0.00 177.57 176.25 3h8a h SER 114 N 0.92 -0.06 -0.28 0.57 0.87 0.11 -0.31 113.55 115.37 3h8a h SER 114 Ca 0.20 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.64 3h8a h SER 114 Cb 0.35 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 3h8a h SER 114 CO 0.00 -0.00 -0.46 -0.07 -0.53 0.00 0.00 176.83 175.77 3h8a h LEU 115 N 0.08 0.90 -0.71 2.23 3.38 -1.01 -1.97 115.31 118.21 3h8a h LEU 115 Ca 0.10 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 3h8a h LEU 115 Cb 0.12 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3h8a h LEU 115 CO -0.16 1.25 0.27 0.00 0.09 0.00 0.00 178.44 179.89 3h8a h ALA 116 N 0.68 0.92 -0.44 1.53 0.00 -0.95 -1.40 119.26 119.60 3h8a h ALA 116 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3h8a h ALA 116 Cb 1.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3h8a h ALA 116 CO 0.11 0.55 0.25 -0.97 0.00 0.00 0.00 179.25 179.19 3h8a h ASN 117 N 1.02 0.40 -0.85 0.00 -1.24 -0.96 -0.54 115.58 113.42 3h8a h ASN 117 Ca 0.24 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.25 3h8a h ASN 117 Cb 0.22 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.16 3h8a h ASN 117 CO -0.02 0.29 0.51 0.00 -1.29 0.00 0.00 177.43 176.92 3h8a h ALA 118 N 1.21 1.08 -0.61 1.57 0.00 -0.98 -1.04 119.26 120.47 3h8a h ALA 118 Ca 0.18 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3h8a h ALA 118 Cb 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3h8a h ALA 118 CO -0.09 0.54 0.03 0.87 0.00 0.00 0.00 179.25 180.59 3h8a h LYS 119 N 1.16 1.05 -0.51 0.00 1.57 -0.91 -1.22 116.57 117.71 3h8a h LYS 119 Ca 0.30 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 3h8a h LYS 119 Cb -0.05 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3h8a h LYS 119 CO -0.06 1.01 -0.08 0.00 -0.57 0.00 0.00 179.45 179.76 3h8a h ALA 120 N 1.05 0.70 -0.39 3.86 0.00 -0.59 -1.96 119.26 121.92 3h8a h ALA 120 Ca 0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3h8a h ALA 120 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3h8a h ALA 120 CO 0.03 0.59 0.16 0.00 0.00 0.00 0.00 179.25 180.02 3h8a h ALA 121 N 0.92 0.51 -0.52 0.00 0.00 -0.97 -0.64 119.26 118.56 3h8a h ALA 121 Ca 0.14 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.00 3h8a h ALA 121 Cb 0.63 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 3h8a h ALA 121 CO 0.04 0.11 0.11 0.00 0.00 0.00 0.00 179.25 179.51 3h8a h ALA 122 N 1.00 0.59 -0.64 0.00 0.00 -1.14 -1.13 119.26 117.94 3h8a h ALA 122 Ca 0.13 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3h8a h ALA 122 Cb 0.18 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3h8a h ALA 122 CO -0.01 -0.30 0.36 0.00 0.00 0.00 0.00 179.25 179.30 3h8a h ALA 123 N 1.40 0.82 0.00 0.00 0.00 -0.82 -1.58 119.26 119.08 3h8a h ALA 123 Ca 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3h8a h ALA 123 Cb 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3h8a h ALA 123 CO -0.33 0.32 -0.14 0.00 0.00 0.00 0.00 179.25 179.09 3h8a h ALA 124 N 1.18 1.64 -0.08 0.00 0.00 -0.63 -0.24 119.26 121.13 3h8a h ALA 124 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3h8a h ALA 124 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h8a h ALA 124 CO -0.04 0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.02 3h8a n LYS 125 N -4.19 1.59 -3.07 0.00 5.02 -0.47 -4.95 118.16 112.08 3h8a n LYS 125 Ca -0.02 -0.87 -0.22 0.00 -2.02 0.00 0.00 58.31 55.18 3h8a n LYS 125 Cb 0.22 -1.43 0.04 0.00 -0.02 0.00 0.00 35.03 33.84 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 1.11 -0.46 3.03 0.72 0.00 -0.10 -5.01 105.19 104.47 3h8a n GLY 126 Ca 0.18 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 -5.74 0.45 0.85 1.61 0.23 -0.67 -5.02 119.30 111.00 3h8a s MET 127 Ca 0.33 -0.83 -0.11 0.00 -1.03 0.00 0.00 55.69 54.05 3h8a s MET 127 Cb -0.15 0.08 0.11 0.00 -1.53 0.00 0.00 34.83 33.34 3h8a s MET 127 CO 0.41 -0.05 1.16 -2.14 -2.03 0.00 0.00 175.02 172.37 3h8a s PRO 128 N -2.28 1.42 0.20 3.16 0.02 -1.26 -3.91 135.00 132.34 3h8a s PRO 128 Ca -0.07 1.58 -0.11 0.00 0.02 0.00 0.00 61.00 62.41 3h8a s PRO 128 Cb -0.04 -1.77 0.14 0.00 0.02 0.00 0.00 34.50 32.85 3h8a s PRO 128 CO -0.04 -2.34 1.86 1.25 -0.33 0.00 0.00 177.00 177.40 3h8a h LEU 129 N -1.40 0.76 -1.11 -5.54 5.85 -1.92 -2.22 115.31 109.74 3h8a h LEU 129 Ca -0.44 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.36 3h8a h LEU 129 Cb 1.27 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 3h8a h LEU 129 CO 0.44 0.55 0.61 0.10 -0.34 0.00 0.00 178.44 179.80 3h8a h TYR 130 N 0.90 1.06 -0.34 1.25 -0.00 -1.92 0.20 116.97 118.11 3h8a h TYR 130 Ca 0.26 0.03 -0.03 0.00 0.00 0.00 0.00 58.73 58.99 3h8a h TYR 130 Cb -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 36.73 36.30 3h8a h TYR 130 CO -0.03 0.47 0.09 1.49 -0.00 0.00 0.00 178.16 180.19 3h8a h GLU 131 N 0.97 0.54 -0.71 0.10 4.81 -1.82 -2.05 114.58 116.42 3h8a h GLU 131 Ca 0.45 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 3h8a h GLU 131 Cb 0.40 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 3h8a h GLU 131 CO -0.20 0.59 0.21 1.25 -0.73 0.00 0.00 179.01 180.12 3h8a h HIS 132 N 0.40 1.15 -0.64 0.92 2.76 -0.68 -2.21 115.15 116.85 3h8a h HIS 132 Ca 0.11 -0.12 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3h8a h HIS 132 Cb 0.28 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 28.88 3h8a h HIS 132 CO 0.01 0.92 0.42 0.82 -1.30 0.00 0.00 177.93 178.81 3h8a h ILE 133 N 1.05 1.17 -0.87 6.26 2.04 -0.60 0.11 117.51 126.67 3h8a h ILE 133 Ca 0.23 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.81 3h8a h ILE 133 Cb 0.32 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 3h8a h ILE 133 CO -0.01 0.16 0.57 0.00 0.00 0.00 0.00 178.15 178.88 3h8a h ALA 134 N 1.23 1.45 -0.19 1.87 0.00 -1.08 0.27 119.26 122.82 3h8a h ALA 134 Ca 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3h8a h ALA 134 Cb -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 3h8a h ALA 134 CO -0.05 0.46 -0.03 0.93 0.00 0.00 0.00 179.25 180.56 3h8a h GLU 135 N 1.09 0.36 -0.83 0.00 5.08 -0.78 0.21 114.58 119.71 3h8a h GLU 135 Ca 0.35 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.64 3h8a h GLU 135 Cb 0.02 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 3h8a h GLU 135 CO -0.10 0.61 0.54 -0.07 -1.00 0.00 0.00 179.01 178.99 3h8a h LEU 136 N 0.09 0.80 0.00 1.33 3.38 -0.37 -1.75 115.31 118.79 3h8a h LEU 136 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3h8a h LEU 136 Cb 0.47 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3h8a h LEU 136 CO 0.02 0.51 0.00 -3.20 0.09 0.00 0.00 178.44 175.85 3h8a n ASN 137 N -4.49 0.00 -0.95 -0.43 4.05 0.91 -4.86 115.26 109.49 3h8a n ASN 137 Ca 0.13 0.25 -0.11 0.00 0.45 0.00 0.00 54.58 55.30 3h8a n ASN 137 Cb 0.22 -0.39 -0.04 0.00 1.23 0.00 0.00 39.78 40.81 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 0.34 0.86 2.54 8.20 0.00 -0.66 -4.96 105.19 111.52 3h8a n GLY 138 Ca 0.07 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.05 1.27 -1.76 2.61 -2.24 0.04 -5.03 114.28 106.12 3h8a n THR 139 Ca -0.12 -4.19 -0.41 0.00 -2.27 0.00 0.00 64.05 57.07 3h8a n THR 139 Cb 0.43 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.09 2.46 -0.87 -0.78 -0.04 -1.15 -1.94 135.00 132.60 3h8a n PRO 140 Ca 0.22 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.55 3h8a n PRO 140 Cb 0.69 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 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 0.54 0.35 3.46 0.55 0.00 -1.26 -4.99 105.19 103.85 3h8a n GLY 141 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3h8a n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h8a s LYS 142 N -0.79 3.11 0.14 1.61 1.02 -0.82 -5.03 119.74 118.98 3h8a s LYS 142 Ca 0.00 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.19 3h8a s LYS 142 Cb 0.00 -4.02 -0.04 0.00 -0.52 0.00 0.00 37.83 33.24 3h8a s LYS 142 CO 0.00 -1.00 -0.07 0.71 -0.92 0.00 0.00 175.35 174.07 3h8a s TYR 143 N 2.30 1.14 0.12 3.18 2.02 -1.26 -4.17 117.35 120.68 3h8a s TYR 143 Ca 0.13 -0.87 -0.11 0.00 -0.37 0.00 0.00 57.07 55.86 3h8a s TYR 143 Cb -0.18 -0.62 0.01 0.00 -0.40 0.00 0.00 41.96 40.76 3h8a s TYR 143 CO 0.13 -0.06 0.27 -1.54 -1.57 0.00 0.00 175.55 172.79 3h8a s SER 144 N -3.13 0.00 -0.18 2.29 1.04 -1.21 -4.17 113.70 108.33 3h8a s SER 144 Ca 0.17 -0.61 -0.19 0.00 0.48 0.00 0.00 55.95 55.79 3h8a s SER 144 Cb 0.04 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 3h8a s SER 144 CO -0.00 -0.81 0.55 -0.04 0.98 0.00 0.00 173.24 173.92 3h8a s MET 145 N -3.87 4.23 0.42 4.02 -1.94 -0.16 -4.19 119.30 117.81 3h8a s MET 145 Ca 0.07 0.50 -0.25 0.00 -1.71 0.00 0.00 55.69 54.31 3h8a s MET 145 Cb 0.04 -3.54 -0.08 0.00 2.01 0.00 0.00 34.83 33.25 3h8a s MET 145 CO -0.08 -0.12 1.20 -1.25 -0.01 0.00 0.00 175.02 174.76 3h8a s PRO 146 N 1.53 3.91 -0.40 2.03 0.04 -1.26 -4.39 135.00 136.46 3h8a s PRO 146 Ca 0.26 1.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.91 3h8a s PRO 146 Cb -0.16 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.81 3h8a s PRO 146 CO 0.10 -0.46 1.16 0.08 0.04 0.00 0.00 177.00 177.92 3h8a s VAL 147 N -1.41 4.28 0.09 -0.36 1.01 0.59 -4.72 120.40 119.87 3h8a s VAL 147 Ca 0.60 1.38 -0.28 0.00 0.00 0.00 0.00 61.98 63.68 3h8a s VAL 147 Cb -0.32 -4.46 -0.06 0.00 0.00 0.00 0.00 36.38 31.54 3h8a s VAL 147 CO 0.40 -0.76 0.88 -2.16 0.00 0.00 0.00 175.10 173.46 3h8a s PRO 148 N 4.19 4.62 -0.38 2.72 0.04 -1.26 -2.41 135.00 142.52 3h8a s PRO 148 Ca 0.49 1.29 -0.17 0.00 0.04 0.00 0.00 61.00 62.66 3h8a s PRO 148 Cb -0.10 -3.37 0.01 0.00 0.04 0.00 0.00 34.50 31.07 3h8a s PRO 148 CO 0.25 0.25 0.42 0.00 0.04 0.00 0.00 177.00 177.96 3h8a s MET 149 N -0.05 3.34 -0.29 4.56 0.23 -0.25 -4.11 119.30 122.72 3h8a s MET 149 Ca 0.43 -0.56 -0.10 0.00 -1.03 0.00 0.00 55.69 54.43 3h8a s MET 149 Cb -0.22 -3.89 -0.03 0.00 -1.53 0.00 0.00 34.83 29.16 3h8a s MET 149 CO 0.27 -0.70 0.16 -1.64 -2.03 0.00 0.00 175.02 171.08 3h8a s MET 150 N 2.12 3.66 0.21 3.16 -1.94 0.41 -4.17 119.30 122.75 3h8a s MET 150 Ca 0.13 -0.51 -0.31 0.00 -1.71 0.00 0.00 55.69 53.29 3h8a s MET 150 Cb -0.17 -3.59 -0.15 0.00 2.01 0.00 0.00 34.83 32.93 3h8a s MET 150 CO 0.13 -0.29 1.04 -1.71 -0.01 0.00 0.00 175.02 174.18 3h8a n ASN 151 N 5.02 1.03 0.00 3.03 5.15 -1.22 -1.12 115.26 127.15 3h8a n ASN 151 Ca -0.14 1.15 0.00 0.00 -0.60 0.00 0.00 54.58 54.99 3h8a n ASN 151 Cb 0.51 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 38.55 3h8a n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h8a n ILE 152 N 0.90 0.00 -4.15 -1.44 3.06 -0.54 -3.79 119.36 113.41 3h8a n ILE 152 Ca 0.14 0.00 -0.18 0.00 -2.50 0.00 0.00 62.75 60.21 3h8a n ILE 152 Cb 0.27 0.00 -0.15 0.00 0.54 0.00 0.00 39.64 40.29 3h8a n ILE 152 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 3h8a s ILE 153 N -1.00 0.44 0.01 9.51 -1.09 -1.08 -2.17 121.20 125.83 3h8a s ILE 153 Ca 0.00 -0.15 0.06 0.00 -2.23 0.00 0.00 60.65 58.33 3h8a s ILE 153 Cb 0.00 -0.43 -0.03 0.00 -1.58 0.00 0.00 42.46 40.42 3h8a s ILE 153 CO 0.00 0.17 -0.18 0.20 -1.23 0.00 0.00 174.94 173.90 3h8a s ASN 154 N 0.42 3.81 0.00 3.58 -0.87 -0.34 -1.24 114.94 120.30 3h8a s ASN 154 Ca -0.05 -0.36 0.00 0.00 -1.57 0.00 0.00 52.86 50.88 3h8a s ASN 154 Cb -0.09 -0.66 0.00 0.00 -0.02 0.00 0.00 41.25 40.48 3h8a s ASN 154 CO -0.00 0.29 0.00 0.61 -2.57 0.00 0.00 177.10 175.42 3h8a n GLY 155 N 1.83 5.31 7.00 0.66 0.00 0.27 -4.64 105.19 115.62 3h8a n GLY 155 Ca -0.16 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 0.23 2.54 0.04 -0.02 0.00 0.08 -0.85 105.19 107.21 3h8a n GLY 156 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.79 3h8a n GLY 156 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h8a n GLU 157 N 14.00 0.05 -0.65 1.61 4.71 -1.26 -2.68 120.64 136.43 3h8a n GLU 157 Ca 0.00 0.42 0.07 0.00 -0.01 0.00 0.00 57.16 57.63 3h8a n GLU 157 Cb 0.00 -1.62 0.32 0.00 -1.01 0.00 0.00 31.44 29.12 3h8a n GLU 157 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 3h8a n HIS 158 N -1.72 1.52 -3.79 -0.32 8.25 -0.03 -4.96 115.22 114.17 3h8a n HIS 158 Ca 0.01 -0.55 -0.03 0.00 -0.26 0.00 0.00 57.72 56.89 3h8a n HIS 158 Cb 0.10 -0.35 -0.00 0.00 1.12 0.00 0.00 29.99 30.87 3h8a n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h8a s ALA 159 N -2.18 -1.67 -0.59 -1.41 0.00 -1.09 -4.52 121.76 110.30 3h8a s ALA 159 Ca 0.44 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.43 3h8a s ALA 159 Cb 0.31 0.66 0.34 0.00 0.00 0.00 0.00 23.12 24.43 3h8a s ALA 159 CO 0.16 -1.05 0.98 -3.47 0.00 0.00 0.00 175.76 172.37 3h8a n ASP 160 N -0.76 4.58 -1.50 0.00 2.03 -1.26 -4.71 116.55 114.93 3h8a n ASP 160 Ca -0.05 -3.69 0.00 0.00 0.52 0.00 0.00 54.79 51.57 3h8a n ASP 160 Cb 0.60 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 3h8a n ASP 160 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3h8a n ASN 161 N -0.25 1.01 -2.16 1.67 0.23 -1.26 -4.89 115.26 109.61 3h8a n ASN 161 Ca 0.32 -0.99 -0.27 0.00 -0.53 0.00 0.00 54.58 53.10 3h8a n ASN 161 Cb 0.39 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.22 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 -1.97 5.43 -4.73 0.53 5.15 -0.51 -4.86 115.26 114.30 3h8a n ASN 162 Ca 0.00 -3.71 -0.35 0.00 -0.60 0.00 0.00 54.58 49.92 3h8a n ASN 162 Cb 0.00 -0.85 -0.08 0.00 -0.53 0.00 0.00 39.78 38.32 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 -4.04 5.37 -0.04 3.44 1.01 -1.25 -3.68 120.40 121.20 3h8a s VAL 163 Ca 0.59 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.77 3h8a s VAL 163 Cb 0.48 -3.44 -0.25 0.00 0.00 0.00 0.00 36.38 33.17 3h8a s VAL 163 CO 0.04 0.45 0.67 0.44 0.00 0.00 0.00 175.10 176.70 3h8a h ASP 164 N 6.61 0.23 -3.29 3.32 3.32 -1.92 0.25 116.42 124.95 3h8a h ASP 164 Ca -0.41 -0.42 -0.53 0.00 0.02 0.00 0.00 57.03 55.70 3h8a h ASP 164 Cb 1.15 -0.07 0.03 0.00 0.22 0.00 0.00 39.33 40.66 3h8a h ASP 164 CO 0.75 1.36 0.65 -0.63 -1.72 0.00 0.00 179.24 179.66 3h8a s ILE 165 N -2.60 3.33 0.07 0.35 -1.09 -1.26 -3.68 121.20 116.32 3h8a s ILE 165 Ca -0.10 1.05 -0.22 0.00 -2.23 0.00 0.00 60.65 59.14 3h8a s ILE 165 Cb 0.07 -3.67 -0.13 0.00 -1.58 0.00 0.00 42.46 37.15 3h8a s ILE 165 CO 0.82 0.13 1.60 -0.61 -1.23 0.00 0.00 174.94 175.65 3h8a h GLN 166 N 5.81 0.14 -3.23 2.79 4.15 -1.42 -3.04 115.11 120.31 3h8a h GLN 166 Ca -0.44 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 58.80 3h8a h GLN 166 Cb 1.21 -0.02 -0.24 0.00 0.21 0.00 0.00 27.48 28.64 3h8a h GLN 166 CO 0.79 0.26 -0.43 -1.83 -1.93 0.00 0.00 178.83 175.69 3h8a s GLU 167 N -5.53 0.38 -0.12 1.69 -1.05 -0.96 0.93 118.70 114.04 3h8a s GLU 167 Ca -0.14 0.08 -0.05 0.00 -0.15 0.00 0.00 54.97 54.71 3h8a s GLU 167 Cb 0.06 0.17 -0.04 0.00 -0.44 0.00 0.00 34.13 33.88 3h8a s GLU 167 CO 0.69 -0.07 0.06 -0.06 0.95 0.00 0.00 175.26 176.82 3h8a s PHE 168 N -0.45 3.32 0.18 4.83 0.08 -0.37 -1.16 117.98 124.42 3h8a s PHE 168 Ca -0.05 0.27 0.09 0.00 0.12 0.00 0.00 56.93 57.35 3h8a s PHE 168 Cb -0.04 -1.91 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 3h8a s PHE 168 CO 0.01 0.48 -0.18 -1.64 -0.10 0.00 0.00 175.22 173.79 3h8a s MET 169 N -0.62 1.32 0.06 0.44 -1.94 0.81 -1.46 119.30 117.91 3h8a s MET 169 Ca 0.11 -1.48 0.05 0.00 -1.71 0.00 0.00 55.69 52.66 3h8a s MET 169 Cb -0.12 -1.33 -0.04 0.00 2.01 0.00 0.00 34.83 35.36 3h8a s MET 169 CO 0.02 0.26 -0.06 0.96 -0.01 0.00 0.00 175.02 176.19 3h8a s ILE 170 N -2.29 3.68 -0.16 2.53 -4.36 -0.28 -1.52 121.20 118.80 3h8a s ILE 170 Ca 0.18 -0.97 0.00 0.00 -0.26 0.00 0.00 60.65 59.60 3h8a s ILE 170 Cb -0.05 -2.68 0.03 0.00 1.25 0.00 0.00 42.46 41.02 3h8a s ILE 170 CO 0.07 0.24 -0.12 -1.10 0.24 0.00 0.00 174.94 174.27 3h8a s GLN 171 N -1.90 2.09 -1.48 0.37 -0.21 0.24 -0.44 119.66 118.33 3h8a s GLN 171 Ca 0.21 -0.63 -0.13 0.00 0.02 0.00 0.00 55.36 54.82 3h8a s GLN 171 Cb -0.11 -2.17 0.02 0.00 1.00 0.00 0.00 33.01 31.75 3h8a s GLN 171 CO 0.12 -0.32 2.35 -0.35 -2.12 0.00 0.00 175.29 174.98 3h8a n PRO 172 N 4.76 3.04 0.23 2.91 -0.05 -1.26 -1.44 135.00 143.19 3h8a n PRO 172 Ca -0.15 -2.56 0.06 0.00 -0.05 0.00 0.00 63.50 60.80 3h8a n PRO 172 Cb 0.49 -3.19 0.53 0.00 -0.05 0.00 0.00 33.50 31.28 3h8a n PRO 172 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 175.50 175.06 3h8a h VAL 173 N 3.80 1.03 -0.00 0.52 -1.51 -1.76 -2.64 116.25 115.69 3h8a h VAL 173 Ca 0.62 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 3h8a h VAL 173 Cb 0.57 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 3h8a h VAL 173 CO 1.86 0.19 -0.01 0.61 -1.23 0.00 0.00 177.57 178.99 3h8a n GLY 174 N -0.87 -1.09 3.79 5.19 0.00 -0.51 -3.58 105.19 108.13 3h8a n GLY 174 Ca -0.02 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.28 2.54 -0.46 4.61 0.00 -1.00 -4.98 121.76 120.20 3h8a s ALA 175 Ca 0.38 0.31 0.15 0.00 0.00 0.00 0.00 51.96 52.79 3h8a s ALA 175 Cb 0.21 -3.25 -0.18 0.00 0.00 0.00 0.00 23.12 19.90 3h8a s ALA 175 CO 0.42 -1.27 0.52 1.63 0.00 0.00 0.00 175.76 177.06 3h8a n LYS 176 N -2.80 1.63 -4.19 0.00 4.76 -1.26 -4.70 118.16 111.60 3h8a n LYS 176 Ca 0.09 -0.05 -0.11 0.00 -2.87 0.00 0.00 58.31 55.37 3h8a n LYS 176 Cb 0.53 -1.24 -0.10 0.00 -1.84 0.00 0.00 35.03 32.38 3h8a n LYS 176 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3h8a s THR 177 N -2.59 0.37 0.32 -0.18 -4.23 -1.26 -4.43 115.64 103.64 3h8a s THR 177 Ca 0.02 -1.94 0.08 0.00 -1.18 0.00 0.00 61.69 58.66 3h8a s THR 177 Cb 0.10 -2.08 0.06 0.00 1.34 0.00 0.00 72.50 71.93 3h8a s THR 177 CO 0.60 -0.47 1.75 1.62 -0.54 0.00 0.00 174.62 177.58 3h8a h VAL 178 N 2.78 1.28 -0.47 2.29 3.04 -1.93 -1.64 116.25 121.61 3h8a h VAL 178 Ca -0.36 -1.36 0.02 0.00 -1.01 0.00 0.00 66.70 63.99 3h8a h VAL 178 Cb 1.20 1.60 -0.03 0.00 -2.01 0.00 0.00 31.29 32.04 3h8a h VAL 178 CO 0.61 0.41 0.27 0.50 -1.01 0.00 0.00 177.57 178.35 3h8a h LYS 179 N 0.19 0.53 -0.57 4.17 3.64 -1.94 0.21 116.57 122.80 3h8a h LYS 179 Ca 0.02 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 3h8a h LYS 179 Cb 0.72 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 3h8a h LYS 179 CO 0.05 0.35 0.04 1.49 -2.27 0.00 0.00 179.45 179.11 3h8a h GLU 180 N 0.55 0.95 -0.72 1.90 4.81 -1.93 -1.86 114.58 118.28 3h8a h GLU 180 Ca 0.19 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3h8a h GLU 180 Cb 0.03 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 3h8a h GLU 180 CO -0.09 0.92 0.41 0.00 -0.73 0.00 0.00 179.01 179.52 3h8a h ALA 181 N 1.15 0.92 -0.40 2.92 0.00 -0.45 -0.56 119.26 122.84 3h8a h ALA 181 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3h8a h ALA 181 Cb 0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3h8a h ALA 181 CO 0.02 0.42 0.19 0.82 0.00 0.00 0.00 179.25 180.70 3h8a h ILE 182 N 0.99 1.17 -0.60 0.00 2.04 -0.81 -1.55 117.51 118.76 3h8a h ILE 182 Ca 0.26 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.64 3h8a h ILE 182 Cb 0.01 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3h8a h ILE 182 CO -0.04 0.18 0.39 -0.09 0.00 0.00 0.00 178.15 178.59 3h8a h ARG 183 N 0.50 0.78 -0.40 2.37 2.43 -1.05 -0.74 114.38 118.28 3h8a h ARG 183 Ca 0.14 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3h8a h ARG 183 Cb 0.11 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3h8a h ARG 183 CO -0.02 0.52 0.24 0.52 -1.51 0.00 0.00 179.97 179.72 3h8a h MET 184 N 0.80 0.54 -0.30 0.20 2.86 -0.89 -0.66 114.93 117.47 3h8a h MET 184 Ca 0.22 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.88 3h8a h MET 184 Cb -0.08 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.41 3h8a h MET 184 CO -0.05 0.39 -0.05 0.78 1.06 0.00 0.00 176.91 179.04 3h8a h GLY 185 N 0.53 0.25 0.77 8.32 0.00 -1.03 -1.52 103.07 110.38 3h8a h GLY 185 Ca 0.14 0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.58 3h8a h GLY 185 CO -0.03 -0.10 0.05 0.23 0.00 0.00 0.00 176.54 176.70 3h8a h SER 186 N 0.03 0.03 -0.46 0.19 0.87 -0.90 -1.55 113.55 111.76 3h8a h SER 186 Ca 0.15 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3h8a h SER 186 Cb 0.21 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 3h8a h SER 186 CO -0.29 0.05 0.29 -0.33 -0.53 0.00 0.00 176.83 176.03 3h8a h GLU 187 N 0.14 0.62 -0.50 2.24 5.08 -0.64 -1.78 114.58 119.74 3h8a h GLU 187 Ca 0.10 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3h8a h GLU 187 Cb 0.09 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3h8a h GLU 187 CO -0.12 0.43 0.13 0.28 -1.00 0.00 0.00 179.01 178.73 3h8a h VAL 188 N 0.62 1.21 -0.48 3.13 2.07 -1.25 -1.76 116.25 119.80 3h8a h VAL 188 Ca 0.17 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 3h8a h VAL 188 Cb -0.04 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3h8a h VAL 188 CO -0.03 0.28 0.18 0.15 0.02 0.00 0.00 177.57 178.16 3h8a h PHE 189 N 0.73 0.74 -0.33 1.57 3.57 -0.80 0.48 116.94 122.91 3h8a h PHE 189 Ca 0.17 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 3h8a h PHE 189 Cb 0.26 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3h8a h PHE 189 CO 0.01 0.64 -0.25 0.45 -2.23 0.00 0.00 178.31 176.93 3h8a h HIS 190 N 0.63 0.74 -0.20 0.41 3.86 -1.20 -2.47 115.15 116.93 3h8a h HIS 190 Ca 0.16 -0.17 -0.15 0.00 -1.16 0.00 0.00 60.37 59.05 3h8a h HIS 190 Cb 0.22 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 3h8a h HIS 190 CO 0.01 0.84 -0.49 0.45 0.86 0.00 0.00 177.93 179.60 3h8a h HIS 191 N 0.57 0.64 -0.25 2.45 3.86 -1.01 -2.73 115.15 118.68 3h8a h HIS 191 Ca 0.08 -0.21 0.01 0.00 -1.16 0.00 0.00 60.37 59.09 3h8a h HIS 191 Cb 0.73 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 3h8a h HIS 191 CO 0.03 0.91 0.14 1.25 0.86 0.00 0.00 177.93 181.12 3h8a h LEU 192 N 0.42 0.23 -0.81 2.43 5.85 -0.81 -1.94 115.31 120.67 3h8a h LEU 192 Ca 0.02 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.89 3h8a h LEU 192 Cb 1.01 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 3h8a h LEU 192 CO 0.09 0.17 0.38 0.00 -0.34 0.00 0.00 178.44 178.74 3h8a h ALA 193 N 1.11 1.18 -0.76 1.25 0.00 -1.22 -0.96 119.26 119.86 3h8a h ALA 193 Ca 0.10 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3h8a h ALA 193 Cb -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3h8a h ALA 193 CO -0.05 -0.14 0.43 0.87 0.00 0.00 0.00 179.25 180.36 3h8a h LYS 194 N 0.55 1.05 -0.17 0.00 1.57 -1.13 0.14 116.57 118.57 3h8a h LYS 194 Ca 0.44 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 3h8a h LYS 194 Cb 0.64 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3h8a h LYS 194 CO -0.38 0.77 0.08 0.28 -0.57 0.00 0.00 179.45 179.64 3h8a h VAL 195 N 1.05 1.14 -0.15 0.50 2.07 -0.76 -1.08 116.25 119.02 3h8a h VAL 195 Ca 0.27 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3h8a h VAL 195 Cb 0.02 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3h8a h VAL 195 CO -0.04 0.13 0.05 -0.07 0.02 0.00 0.00 177.57 177.66 3h8a h LEU 196 N 0.14 0.21 -1.06 2.57 3.38 -0.97 -2.54 115.31 117.05 3h8a h LEU 196 Ca 0.06 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.00 3h8a h LEU 196 Cb 0.14 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 3h8a h LEU 196 CO -0.01 0.35 0.62 0.11 0.09 0.00 0.00 178.44 179.60 3h8a h LYS 197 N 0.07 0.80 0.00 1.13 1.79 -0.68 -0.27 116.57 119.42 3h8a h LYS 197 Ca 0.05 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 3h8a h LYS 197 Cb 0.20 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 3h8a h LYS 197 CO -0.00 0.53 -0.19 0.00 -1.08 0.00 0.00 179.45 178.70 3h8a h ALA 198 N 1.60 1.06 -0.53 3.86 0.00 -0.80 -0.32 119.26 124.13 3h8a h ALA 198 Ca 0.53 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3h8a h ALA 198 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3h8a h ALA 198 CO -0.31 0.24 0.00 1.63 0.00 0.00 0.00 179.25 180.81 3h8a n LYS 199 N -3.41 2.26 -2.14 0.00 5.02 -0.65 -4.96 118.16 114.29 3h8a n LYS 199 Ca -0.00 -1.96 -0.18 0.00 -2.02 0.00 0.00 58.31 54.15 3h8a n LYS 199 Cb 0.39 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 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 1.37 0.14 3.95 0.72 0.00 -0.13 -5.01 105.19 106.24 3h8a n GLY 200 Ca 0.18 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.57 3.31 -0.03 1.61 -1.94 -0.20 -4.99 119.30 112.49 3h8a s MET 201 Ca 0.00 -0.45 -0.30 0.00 -1.71 0.00 0.00 55.69 53.23 3h8a s MET 201 Cb 0.00 -2.65 -0.03 0.00 2.01 0.00 0.00 34.83 34.17 3h8a s MET 201 CO 0.00 0.01 0.99 1.21 -0.01 0.00 0.00 175.02 177.21 3h8a s ASN 202 N -4.11 7.33 -0.09 3.03 3.04 -1.26 -4.19 114.94 118.70 3h8a s ASN 202 Ca 0.43 1.62 0.14 0.00 0.04 0.00 0.00 52.86 55.09 3h8a s ASN 202 Cb -0.10 -2.56 0.47 0.00 -1.54 0.00 0.00 41.25 37.52 3h8a s ASN 202 CO 0.36 -0.31 1.39 0.35 -3.04 0.00 0.00 177.10 175.85 3h8a n THR 203 N 4.08 1.67 -1.15 -5.21 -2.24 -1.26 -4.35 114.28 105.82 3h8a n THR 203 Ca 0.07 -1.39 -0.33 0.00 -2.27 0.00 0.00 64.05 60.13 3h8a n THR 203 Cb 0.50 0.13 0.12 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.88 1.90 0.20 6.98 0.00 -1.26 -4.91 121.76 122.78 3h8a s ALA 204 Ca 0.36 0.71 0.08 0.00 0.00 0.00 0.00 51.96 53.11 3h8a s ALA 204 Cb 0.25 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 3h8a s ALA 204 CO 0.15 -2.19 -0.02 0.14 0.00 0.00 0.00 175.76 173.84 3h8a s VAL 205 N -2.32 3.56 0.00 0.00 -7.23 -1.26 -4.16 120.40 108.99 3h8a s VAL 205 Ca 0.70 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 3h8a s VAL 205 Cb -0.26 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.87 3h8a s VAL 205 CO 0.51 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.74 3h8a n GLY 206 N -0.27 0.17 0.29 2.32 0.00 -0.46 -4.91 105.19 102.34 3h8a n GLY 206 Ca -0.09 -1.85 0.04 0.00 0.00 0.00 0.00 46.02 44.12 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 0.37 -0.69 1.61 3.32 -1.91 -2.28 116.42 116.83 3h8a h ASP 207 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3h8a h ASP 207 Cb 0.00 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3h8a h ASP 207 CO 0.00 0.30 0.00 -0.62 -1.72 0.00 0.00 179.24 177.20 3h8a n GLU 208 N -4.45 2.70 -0.67 3.56 1.02 -1.26 -4.96 120.64 116.58 3h8a n GLU 208 Ca 0.02 -2.62 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 3h8a n GLU 208 Cb 0.10 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 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 1.64 0.77 4.02 0.62 0.00 -0.86 -0.58 105.19 110.80 3h8a n GLY 209 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 3h8a n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h8a s GLY 210 N -1.80 1.74 0.33 -0.02 0.00 -1.26 -4.30 107.32 102.01 3h8a s GLY 210 Ca 0.00 -1.99 -0.05 0.00 0.00 0.00 0.00 44.72 42.68 3h8a s GLY 210 CO 0.00 -1.46 0.61 -0.19 0.00 0.00 0.00 173.10 172.06 3h8a s TYR 211 N -2.90 3.49 -0.40 1.90 2.02 -0.92 -1.35 117.35 119.18 3h8a s TYR 211 Ca 0.64 0.69 0.11 0.00 -0.37 0.00 0.00 57.07 58.15 3h8a s TYR 211 Cb -0.05 -2.16 0.35 0.00 -0.40 0.00 0.00 41.96 39.70 3h8a s TYR 211 CO 0.42 0.08 0.76 0.00 -1.57 0.00 0.00 175.55 175.24 3h8a n ALA 212 N -1.21 2.42 -1.44 3.71 0.00 -1.26 -1.20 120.51 121.54 3h8a n ALA 212 Ca -0.01 -3.61 -0.29 0.00 0.00 0.00 0.00 53.44 49.54 3h8a n ALA 212 Cb 0.54 -0.90 0.15 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.59 0.86 -1.47 0.00 0.04 -1.26 -4.71 135.00 125.86 3h8a s PRO 213 Ca 0.41 0.32 -0.09 0.00 0.04 0.00 0.00 61.00 61.68 3h8a s PRO 213 Cb 0.34 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.99 3h8a s PRO 213 CO -0.09 -2.40 2.77 0.09 0.04 0.00 0.00 177.00 177.41 3h8a n ASN 214 N -3.91 7.85 -4.75 6.66 4.13 -1.26 -4.71 115.26 119.28 3h8a n ASN 214 Ca 0.06 -2.52 -0.40 0.00 1.68 0.00 0.00 54.58 53.40 3h8a n ASN 214 Cb 0.59 -1.46 -0.05 0.00 -1.54 0.00 0.00 39.78 37.31 3h8a n ASN 214 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3h8a s LEU 215 N 0.20 4.58 0.42 3.41 1.43 -1.26 -4.85 118.68 122.61 3h8a s LEU 215 Ca 0.63 2.04 0.23 0.00 -1.03 0.00 0.00 54.13 56.01 3h8a s LEU 215 Cb 0.16 -3.61 0.76 0.00 0.03 0.00 0.00 46.19 43.53 3h8a s LEU 215 CO -0.05 -0.01 1.76 1.23 0.23 0.00 0.00 176.35 179.50 3h8a h GLY 216 N 4.37 0.00 -2.62 -3.19 0.00 -1.92 -1.35 103.07 98.35 3h8a h GLY 216 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3h8a h GLY 216 CO 0.69 0.00 0.14 -1.35 0.00 0.00 0.00 176.54 176.02 3h8a s SER 217 N -6.20 -0.37 0.31 0.19 1.04 -1.24 -4.61 113.70 102.81 3h8a s SER 217 Ca 0.02 -0.33 0.05 0.00 0.48 0.00 0.00 55.95 56.16 3h8a s SER 217 Cb 0.09 0.62 0.68 0.00 0.10 0.00 0.00 66.02 67.52 3h8a s SER 217 CO 0.65 -1.09 1.82 0.78 0.98 0.00 0.00 173.24 176.38 3h8a h ASN 218 N 2.08 0.82 0.27 7.02 2.35 -1.85 -2.17 115.58 124.10 3h8a h ASN 218 Ca -0.28 0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.40 3h8a h ASN 218 Cb 1.28 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 3h8a h ASN 218 CO 0.34 0.38 -0.51 0.00 -1.65 0.00 0.00 177.43 175.99 3h8a h ALA 219 N 1.59 0.94 -0.27 -0.83 0.00 -1.96 -2.05 119.26 116.69 3h8a h ALA 219 Ca 0.52 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3h8a h ALA 219 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3h8a h ALA 219 CO -0.29 0.67 -0.20 1.49 0.00 0.00 0.00 179.25 180.92 3h8a h GLU 220 N 0.22 0.49 0.17 0.00 4.81 -1.80 -1.48 114.58 116.99 3h8a h GLU 220 Ca 0.01 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 3h8a h GLU 220 Cb 0.98 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.33 3h8a h GLU 220 CO 0.08 0.66 -0.08 0.00 -0.73 0.00 0.00 179.01 178.94 3h8a h ALA 221 N 1.35 -0.23 -0.51 2.92 0.00 -0.98 -1.47 119.26 120.35 3h8a h ALA 221 Ca 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h8a h ALA 221 Cb 0.59 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3h8a h ALA 221 CO 0.04 -0.54 0.30 -0.07 0.00 0.00 0.00 179.25 178.98 3h8a h LEU 222 N -0.41 0.60 -0.41 0.00 3.38 -1.34 -2.70 115.31 114.43 3h8a h LEU 222 Ca -0.02 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 3h8a h LEU 222 Cb 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3h8a h LEU 222 CO 0.04 0.47 -0.27 0.00 0.09 0.00 0.00 178.44 178.77 3h8a h ALA 223 N 1.63 0.59 -0.03 1.53 0.00 -1.10 -1.80 119.26 120.07 3h8a h ALA 223 Ca 0.18 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 3h8a h ALA 223 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h8a h ALA 223 CO -0.03 0.61 -0.56 -0.39 0.00 0.00 0.00 179.25 178.88 3h8a h VAL 224 N 0.73 1.39 0.19 0.00 -1.51 -0.96 -1.67 116.25 114.42 3h8a h VAL 224 Ca 0.08 -1.90 -0.01 0.00 -1.23 0.00 0.00 66.70 63.65 3h8a h VAL 224 Cb 0.85 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 3h8a h VAL 224 CO 0.07 0.55 -0.09 0.40 -1.23 0.00 0.00 177.57 177.27 3h8a h ILE 225 N 0.08 0.92 -0.78 7.19 2.04 -1.48 -0.46 117.51 125.02 3h8a h ILE 225 Ca -0.00 -0.72 0.14 0.00 1.00 0.00 0.00 64.86 65.28 3h8a h ILE 225 Cb 1.01 1.34 -0.09 0.00 -0.74 0.00 0.00 36.82 38.33 3h8a h ILE 225 CO 0.08 0.16 0.34 0.00 0.00 0.00 0.00 178.15 178.72 3h8a h ALA 226 N 0.09 1.12 -0.40 1.87 0.00 -1.27 0.18 119.26 120.84 3h8a h ALA 226 Ca -0.03 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3h8a h ALA 226 Cb 0.46 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3h8a h ALA 226 CO 0.04 -0.18 0.23 1.49 0.00 0.00 0.00 179.25 180.83 3h8a h GLU 227 N 0.49 0.56 -0.59 0.00 4.81 -1.25 -1.96 114.58 116.64 3h8a h GLU 227 Ca 0.43 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 3h8a h GLU 227 Cb 0.63 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 3h8a h GLU 227 CO -0.39 0.44 0.23 0.00 -0.73 0.00 0.00 179.01 178.56 3h8a h ALA 228 N 1.09 0.77 -0.47 2.92 0.00 0.75 -0.52 119.26 123.79 3h8a h ALA 228 Ca 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3h8a h ALA 228 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3h8a h ALA 228 CO -0.02 0.39 0.31 0.28 0.00 0.00 0.00 179.25 180.21 3h8a h VAL 229 N 0.82 1.11 -0.52 0.00 2.07 -0.57 -1.04 116.25 118.13 3h8a h VAL 229 Ca 0.20 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 3h8a h VAL 229 Cb 0.22 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3h8a h VAL 229 CO -0.01 0.11 -0.02 0.50 0.02 0.00 0.00 177.57 178.17 3h8a h LYS 230 N 0.63 0.93 -0.31 1.57 3.64 -1.24 -1.38 116.57 120.41 3h8a h LYS 230 Ca 0.17 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 3h8a h LYS 230 Cb -0.07 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 3h8a h LYS 230 CO -0.04 0.96 0.20 0.00 -2.27 0.00 0.00 179.45 178.30 3h8a h ALA 231 N 0.93 1.80 0.00 5.00 0.00 -0.76 -0.99 119.26 125.24 3h8a h ALA 231 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3h8a h ALA 231 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3h8a h ALA 231 CO 0.03 0.18 -0.07 0.00 0.00 0.00 0.00 179.25 179.39 3h8a n ALA 232 N -2.50 2.41 -0.39 0.00 0.00 -0.42 -4.91 120.51 114.69 3h8a n ALA 232 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3h8a n ALA 232 Cb 0.08 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 1.40 0.76 3.82 0.00 0.00 -0.37 -4.97 105.19 105.82 3h8a n GLY 233 Ca 0.06 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 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 2.89 -0.19 1.61 2.02 -0.56 -5.01 117.35 116.11 3h8a s TYR 234 Ca 0.00 -0.29 -0.03 0.00 -0.37 0.00 0.00 57.07 56.38 3h8a s TYR 234 Cb 0.00 -1.70 -0.01 0.00 -0.40 0.00 0.00 41.96 39.85 3h8a s TYR 234 CO 0.00 0.27 -0.06 -1.83 -1.57 0.00 0.00 175.55 172.37 3h8a s GLU 235 N -3.94 3.43 0.15 -0.62 -1.05 -1.26 -3.88 118.70 111.53 3h8a s GLU 235 Ca 0.39 -0.62 -0.32 0.00 -0.15 0.00 0.00 54.97 54.27 3h8a s GLU 235 Cb -0.05 -2.93 -0.11 0.00 -0.44 0.00 0.00 34.13 30.59 3h8a s GLU 235 CO 0.25 -0.06 1.78 1.28 0.95 0.00 0.00 175.26 179.47 3h8a n LEU 236 N 4.37 3.95 0.00 1.83 4.77 -1.26 -0.94 117.00 129.72 3h8a n LEU 236 Ca -0.18 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 3h8a n LEU 236 Cb 0.51 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 3h8a n LEU 236 CO 0.30 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3h8a n GLY 237 N 4.09 2.96 0.06 -0.72 0.00 0.84 -4.80 105.19 107.62 3h8a n GLY 237 Ca 0.17 -0.77 -0.05 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 0.23 1.61 3.64 -1.92 -3.41 116.57 116.73 3h8a h LYS 238 Ca 0.00 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 3h8a h LYS 238 Cb 0.00 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.85 3h8a h LYS 238 CO 0.00 0.26 -1.40 -0.44 -2.27 0.00 0.00 179.45 175.60 3h8a h ASP 239 N -1.00 0.78 -3.41 4.20 3.32 -1.35 -3.31 116.42 115.65 3h8a h ASP 239 Ca -0.02 -0.93 -0.36 0.00 0.02 0.00 0.00 57.03 55.75 3h8a h ASP 239 Cb 0.36 -0.25 -0.36 0.00 0.22 0.00 0.00 39.33 39.30 3h8a h ASP 239 CO -0.01 1.67 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.81 3h8a s ILE 240 N -2.57 0.08 0.42 0.35 1.01 -1.18 -1.43 121.20 117.88 3h8a s ILE 240 Ca -0.10 0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.84 3h8a s ILE 240 Cb 0.04 -0.24 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 3h8a s ILE 240 CO 0.92 0.16 0.44 0.42 0.00 0.00 0.00 174.94 176.89 3h8a s THR 241 N 1.50 2.74 -0.02 2.92 -4.23 -0.52 -0.11 115.64 117.92 3h8a s THR 241 Ca -0.03 -1.24 0.04 0.00 -1.18 0.00 0.00 61.69 59.28 3h8a s THR 241 Cb -0.13 -2.98 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 3h8a s THR 241 CO -0.03 0.00 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.17 3h8a s LEU 242 N -4.21 2.86 0.13 4.79 1.43 0.39 -0.59 118.68 123.48 3h8a s LEU 242 Ca 0.50 -0.20 0.07 0.00 -1.03 0.00 0.00 54.13 53.47 3h8a s LEU 242 Cb -0.05 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 3h8a s LEU 242 CO 0.29 0.32 -0.17 0.00 0.23 0.00 0.00 176.35 177.02 3h8a s ALA 243 N -0.83 1.73 0.05 4.21 0.00 -0.57 -0.24 121.76 126.10 3h8a s ALA 243 Ca 0.13 -1.33 -0.02 0.00 0.00 0.00 0.00 51.96 50.75 3h8a s ALA 243 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 3h8a s ALA 243 CO 0.03 0.23 -0.00 0.00 0.00 0.00 0.00 175.76 176.01 3h8a s MET 244 N -2.43 0.57 -0.23 0.00 0.23 0.51 -0.13 119.30 117.82 3h8a s MET 244 Ca 0.10 -1.06 0.00 0.00 -1.03 0.00 0.00 55.69 53.70 3h8a s MET 244 Cb -0.07 0.20 0.06 0.00 -1.53 0.00 0.00 34.83 33.50 3h8a s MET 244 CO 0.05 -0.11 -0.04 0.34 -2.03 0.00 0.00 175.02 173.22 3h8a s ASP 245 N -2.60 3.74 0.26 -1.18 2.15 -0.31 -0.15 116.67 118.58 3h8a s ASP 245 Ca 0.02 -1.15 0.04 0.00 0.43 0.00 0.00 52.55 51.89 3h8a s ASP 245 Cb 0.04 -1.10 0.32 0.00 -0.30 0.00 0.00 42.92 41.88 3h8a s ASP 245 CO -0.08 -0.25 1.62 0.00 -0.17 0.00 0.00 175.17 176.29 3h8a n ALA 247 N -2.48 -2.32 0.33 0.00 0.00 -1.20 -3.72 120.51 111.12 3h8a n ALA 247 Ca -0.02 -0.31 0.13 0.00 0.00 0.00 0.00 53.44 53.24 3h8a n ALA 247 Cb 0.55 -2.71 0.58 0.00 0.00 0.00 0.00 19.45 17.87 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 0.95 1.00 0.00 0.00 0.00 -1.60 -0.59 119.26 119.01 3h8a h ALA 248 Ca -0.66 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 3h8a h ALA 248 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3h8a h ALA 248 CO 0.55 0.00 -0.01 0.66 0.00 0.00 0.00 179.25 180.46 3h8a h SER 249 N 0.00 0.00 -0.10 0.00 4.64 -1.84 -2.82 113.55 113.43 3h8a h SER 249 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3h8a h SER 249 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3h8a h SER 249 CO 0.00 0.01 -0.00 -0.33 -0.87 0.00 0.00 176.83 175.63 3h8a h GLU 250 N 0.00 0.29 -0.29 4.77 4.39 -1.44 -2.68 114.58 119.61 3h8a h GLU 250 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3h8a h GLU 250 Cb 0.01 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 3h8a h GLU 250 CO 0.00 0.32 0.00 1.97 -1.16 0.00 0.00 179.01 180.14 3h8a n PHE 251 N -4.37 0.61 -2.39 4.33 1.16 -1.08 -4.95 117.46 110.77 3h8a n PHE 251 Ca -0.00 -0.65 -0.43 0.00 -1.87 0.00 0.00 57.45 54.50 3h8a n PHE 251 Cb 0.18 -0.14 -0.02 0.00 -1.61 0.00 0.00 39.48 37.89 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 -1.72 2.54 -0.19 2.97 5.04 -1.01 -0.21 117.35 124.76 3h8a s TYR 252 Ca 0.29 0.75 0.01 0.00 -2.44 0.00 0.00 57.07 55.68 3h8a s TYR 252 Cb 0.20 -4.16 0.04 0.00 0.35 0.00 0.00 41.96 38.40 3h8a s TYR 252 CO 0.12 -1.83 -0.09 0.15 -1.34 0.00 0.00 175.55 172.55 3h8a s LYS 253 N 4.59 1.94 -1.17 4.97 1.02 0.21 -4.85 119.74 126.44 3h8a s LYS 253 Ca 0.58 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 3h8a s LYS 253 Cb -0.14 -2.36 0.03 0.00 -0.52 0.00 0.00 37.83 34.84 3h8a s LYS 253 CO 0.29 -0.43 0.70 -0.25 -0.92 0.00 0.00 175.35 174.74 3h8a n ASP 254 N 4.71 -4.44 0.00 2.83 10.43 -1.26 -1.06 116.55 127.76 3h8a n ASP 254 Ca -0.14 -1.22 0.00 0.00 2.57 0.00 0.00 54.79 55.99 3h8a n ASP 254 Cb 0.47 -2.00 0.00 0.00 1.84 0.00 0.00 41.12 41.42 3h8a n ASP 254 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3h8a n GLY 255 N -1.99 1.95 3.66 0.44 0.00 -1.26 -5.00 105.19 102.98 3h8a n GLY 255 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.04 2.06 -0.29 1.61 1.02 -0.22 -4.67 119.74 119.20 3h8a s LYS 256 Ca 0.00 -1.96 -0.01 0.00 0.02 0.00 0.00 55.97 54.02 3h8a s LYS 256 Cb 0.00 -1.80 0.05 0.00 -0.52 0.00 0.00 37.83 35.56 3h8a s LYS 256 CO 0.00 -0.03 -0.01 0.71 -0.92 0.00 0.00 175.35 175.09 3h8a s TYR 257 N -2.64 3.25 -0.32 3.18 2.02 0.37 0.63 117.35 123.84 3h8a s TYR 257 Ca 0.37 -1.88 -0.09 0.00 -0.37 0.00 0.00 57.07 55.10 3h8a s TYR 257 Cb 0.06 -2.09 0.01 0.00 -0.40 0.00 0.00 41.96 39.54 3h8a s TYR 257 CO 0.20 -0.80 0.14 0.08 -1.57 0.00 0.00 175.55 173.60 3h8a s VAL 258 N 1.25 4.36 -0.76 0.71 1.01 0.71 -0.57 120.40 127.11 3h8a s VAL 258 Ca -0.05 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 3h8a s VAL 258 Cb -0.20 -3.30 0.20 0.00 0.00 0.00 0.00 36.38 33.08 3h8a s VAL 258 CO -0.01 -0.03 0.66 -0.76 0.00 0.00 0.00 175.10 174.95 3h8a s LEU 259 N 1.55 6.12 0.18 3.92 1.43 -1.14 -4.71 118.68 126.03 3h8a s LEU 259 Ca 0.03 -2.83 -0.20 0.00 -1.03 0.00 0.00 54.13 50.10 3h8a s LEU 259 Cb -0.18 -2.06 0.12 0.00 0.03 0.00 0.00 46.19 44.10 3h8a s LEU 259 CO 0.05 -0.47 1.61 0.00 0.23 0.00 0.00 176.35 177.77 3h8a h ALA 260 N 7.38 0.03 0.00 4.21 0.00 -1.87 0.30 119.26 129.31 3h8a h ALA 260 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3h8a h ALA 260 Cb 0.99 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3h8a h ALA 260 CO 0.75 -0.62 0.38 0.41 0.00 0.00 0.00 179.25 180.17 3h8a n GLY 261 N -1.42 -0.19 2.33 0.00 0.00 -1.26 -2.74 105.19 101.90 3h8a n GLY 261 Ca 0.03 0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.27 0.35 -0.50 1.61 1.02 0.10 -4.71 120.64 117.25 3h8a n GLU 262 Ca -0.00 -3.19 0.00 0.00 -0.02 0.00 0.00 57.16 53.95 3h8a n GLU 262 Cb 0.39 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3h8a n GLU 262 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h8a n GLY 263 N 2.38 0.66 2.26 0.62 0.00 -1.11 -1.53 105.19 108.47 3h8a n GLY 263 Ca 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 -3.99 -4.72 1.61 5.15 -1.00 -4.86 115.26 107.45 3h8a n ASN 264 Ca 0.00 0.16 -0.42 0.00 -0.60 0.00 0.00 54.58 53.71 3h8a n ASN 264 Cb 0.00 -2.04 -0.03 0.00 -0.53 0.00 0.00 39.78 37.18 3h8a n ASN 264 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3h8a n LYS 265 N -2.51 2.72 -3.68 1.20 4.01 -0.58 -4.51 118.16 114.81 3h8a n LYS 265 Ca -0.06 0.98 -0.39 0.00 -0.51 0.00 0.00 58.31 58.32 3h8a n LYS 265 Cb 0.24 -2.79 -0.12 0.00 -0.51 0.00 0.00 35.03 31.85 3h8a n LYS 265 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3h8a s ALA 266 N 0.74 3.16 0.34 7.82 0.00 -1.26 -2.91 121.76 129.66 3h8a s ALA 266 Ca 0.71 -1.75 0.02 0.00 0.00 0.00 0.00 51.96 50.94 3h8a s ALA 266 Cb -0.51 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 3h8a s ALA 266 CO 0.38 -1.37 0.53 -0.06 0.00 0.00 0.00 175.76 175.24 3h8a s PHE 267 N 1.47 3.42 0.47 0.00 0.40 0.27 -4.82 117.98 119.19 3h8a s PHE 267 Ca 0.00 0.22 -0.02 0.00 -0.60 0.00 0.00 56.93 56.53 3h8a s PHE 267 Cb -0.19 -1.91 -0.01 0.00 0.51 0.00 0.00 43.02 41.42 3h8a s PHE 267 CO 0.05 0.10 0.72 -0.08 0.70 0.00 0.00 175.22 176.70 3h8a s THR 268 N -2.28 4.31 0.23 0.64 -1.32 -1.26 -0.47 115.64 115.48 3h8a s THR 268 Ca 0.40 -0.24 -0.11 0.00 -1.21 0.00 0.00 61.69 60.54 3h8a s THR 268 Cb -0.10 -3.62 0.28 0.00 -1.51 0.00 0.00 72.50 67.55 3h8a s THR 268 CO 0.35 -0.51 1.62 0.28 -2.21 0.00 0.00 174.62 174.15 3h8a h SER 269 N 0.30 -0.55 -0.11 8.08 0.02 -1.97 -1.05 113.55 118.27 3h8a h SER 269 Ca -0.47 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3h8a h SER 269 Cb 1.24 0.41 -0.01 0.00 0.14 0.00 0.00 62.40 64.18 3h8a h SER 269 CO 0.60 -0.22 0.07 -0.33 -1.14 0.00 0.00 176.83 175.81 3h8a h GLU 270 N 0.03 0.14 0.00 3.45 3.07 -1.93 -2.56 114.58 116.78 3h8a h GLU 270 Ca 0.36 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.13 3h8a h GLU 270 Cb 0.58 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 3h8a h GLU 270 CO -0.70 0.09 -0.39 0.93 -1.40 0.00 0.00 179.01 177.54 3h8a h GLU 271 N 0.14 0.00 -0.37 2.33 5.08 -1.60 -2.95 114.58 117.21 3h8a h GLU 271 Ca 0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 3h8a h GLU 271 Cb -0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3h8a h GLU 271 CO -0.01 0.39 -0.16 0.35 -1.00 0.00 0.00 179.01 178.58 3h8a h PHE 272 N 0.00 0.88 -0.65 4.33 3.57 -1.03 -1.58 116.94 122.47 3h8a h PHE 272 Ca -0.00 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.27 3h8a h PHE 272 Cb 0.74 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 3h8a h PHE 272 CO 0.00 0.94 0.34 0.00 -2.23 0.00 0.00 178.31 177.36 3h8a h THR 273 N 0.57 1.21 -0.09 4.41 1.03 -1.36 -0.27 112.91 118.41 3h8a h THR 273 Ca 0.09 -0.56 -0.05 0.00 -0.01 0.00 0.00 66.41 65.88 3h8a h THR 273 Cb 0.70 0.39 -0.01 0.00 -1.07 0.00 0.00 68.15 68.16 3h8a h THR 273 CO 0.05 0.24 -0.18 0.45 -0.01 0.00 0.00 175.52 176.07 3h8a h HIS 274 N 0.89 0.15 -0.17 0.00 3.86 -1.47 0.33 115.15 118.74 3h8a h HIS 274 Ca 0.23 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3h8a h HIS 274 Cb 0.07 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3h8a h HIS 274 CO -0.00 0.33 0.10 0.35 0.86 0.00 0.00 177.93 179.57 3h8a h PHE 275 N 0.14 0.23 0.11 2.45 3.57 -0.73 0.63 116.94 123.33 3h8a h PHE 275 Ca 0.03 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 3h8a h PHE 275 Cb 0.41 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 3h8a h PHE 275 CO 0.00 0.19 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.14 3h8a h LEU 276 N 0.20 -0.16 -0.98 0.59 3.38 -0.42 -2.55 115.31 115.36 3h8a h LEU 276 Ca 0.06 0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.26 3h8a h LEU 276 Cb 0.03 0.05 -0.19 0.00 0.09 0.00 0.00 40.66 40.64 3h8a h LEU 276 CO -0.01 -0.11 -0.17 1.21 0.09 0.00 0.00 178.44 179.45 3h8a n GLU 277 N -5.17 -0.09 -0.37 1.13 2.13 0.11 -0.97 120.64 117.41 3h8a n GLU 277 Ca -0.08 1.52 0.01 0.00 0.66 0.00 0.00 57.16 59.27 3h8a n GLU 277 Cb 0.10 -2.31 0.15 0.00 0.27 0.00 0.00 31.44 29.65 3h8a n GLU 277 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3h8a h GLU 278 N 0.00 1.19 -0.63 5.31 4.39 -0.53 -2.49 114.58 121.81 3h8a h GLU 278 Ca 0.51 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 60.06 3h8a h GLU 278 Cb 0.86 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 3h8a h GLU 278 CO -0.99 0.79 0.10 -0.07 -1.16 0.00 0.00 179.01 177.68 3h8a h LEU 279 N 1.22 0.99 -0.90 1.33 3.38 -0.66 -2.44 115.31 118.24 3h8a h LEU 279 Ca 0.41 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 3h8a h LEU 279 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3h8a h LEU 279 CO -0.14 0.99 -0.30 0.71 0.09 0.00 0.00 178.44 179.79 3h8a h THR 280 N 0.97 0.67 0.03 0.22 1.35 -0.81 0.45 112.91 115.80 3h8a h THR 280 Ca 0.19 -1.37 -0.25 0.00 -0.55 0.00 0.00 66.41 64.44 3h8a h THR 280 Cb 0.42 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 68.72 3h8a h THR 280 CO 0.01 0.29 -1.24 0.11 -0.25 0.00 0.00 175.52 174.44 3h8a h LYS 281 N 0.00 0.07 0.07 4.72 1.57 -1.45 -3.36 116.57 118.19 3h8a h LYS 281 Ca -0.00 -0.12 -0.26 0.00 -1.87 0.00 0.00 60.65 58.40 3h8a h LYS 281 Cb 0.88 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 3h8a h LYS 281 CO 0.04 0.95 -1.23 1.96 -0.57 0.00 0.00 179.45 180.60 3h8a h GLN 282 N 0.02 0.15 -5.38 3.15 4.20 -0.91 -3.47 115.11 112.87 3h8a h GLN 282 Ca -0.11 -0.26 -0.42 0.00 0.06 0.00 0.00 58.65 57.92 3h8a h GLN 282 Cb 1.88 0.10 -0.21 0.00 0.30 0.00 0.00 27.48 29.54 3h8a h GLN 282 CO 0.13 1.08 -0.78 0.71 -0.67 0.00 0.00 178.83 179.31 3h8a s TYR 283 N -2.67 1.26 -1.09 2.96 2.02 0.15 -5.03 117.35 114.95 3h8a s TYR 283 Ca -0.03 -0.48 -0.08 0.00 -0.37 0.00 0.00 57.07 56.12 3h8a s TYR 283 Cb 0.08 -0.70 -0.10 0.00 -0.40 0.00 0.00 41.96 40.84 3h8a s TYR 283 CO 0.85 0.07 2.67 -0.35 -1.57 0.00 0.00 175.55 177.22 3h8a n PRO 284 N 1.14 2.76 -2.48 -1.71 -0.04 -1.26 -4.21 135.00 129.20 3h8a n PRO 284 Ca -0.20 -1.69 -0.43 0.00 -0.04 0.00 0.00 63.50 61.14 3h8a n PRO 284 Cb 0.55 -2.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.47 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 2.48 4.10 -1.55 0.52 1.01 -1.26 -0.46 121.20 126.03 3h8a s ILE 285 Ca 0.56 1.15 0.13 0.00 0.00 0.00 0.00 60.65 62.50 3h8a s ILE 285 Cb 0.17 -4.36 0.14 0.00 0.01 0.00 0.00 42.46 38.41 3h8a s ILE 285 CO -0.04 -0.79 0.97 1.33 0.00 0.00 0.00 174.94 176.41 3h8a n VAL 286 N 6.76 0.14 -3.70 2.92 0.24 0.67 -4.75 118.33 120.61 3h8a n VAL 286 Ca 0.14 -0.57 -0.11 0.00 -2.04 0.00 0.00 64.34 61.77 3h8a n VAL 286 Cb 0.48 1.17 -0.11 0.00 -1.47 0.00 0.00 33.84 33.91 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 -1.07 -0.50 -0.13 -1.34 0.15 -1.22 -0.83 113.70 108.76 3h8a s SER 287 Ca 0.17 0.86 -0.01 0.00 0.70 0.00 0.00 55.95 57.67 3h8a s SER 287 Cb 0.11 0.74 0.03 0.00 -1.71 0.00 0.00 66.02 65.20 3h8a s SER 287 CO 0.17 -0.19 -0.05 -0.63 1.20 0.00 0.00 173.24 173.74 3h8a s ILE 288 N 1.40 0.89 -0.13 6.45 1.01 0.60 -0.36 121.20 131.05 3h8a s ILE 288 Ca -0.10 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 3h8a s ILE 288 Cb -0.09 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 3h8a s ILE 288 CO -0.12 0.23 0.11 -0.70 0.00 0.00 0.00 174.94 174.46 3h8a s GLU 289 N 1.75 3.50 -1.31 2.79 2.12 0.78 -1.01 118.70 127.33 3h8a s GLU 289 Ca 0.03 -0.20 -0.11 0.00 0.36 0.00 0.00 54.97 55.05 3h8a s GLU 289 Cb -0.14 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.10 3h8a s GLU 289 CO -0.07 0.67 0.53 -0.25 -0.54 0.00 0.00 175.26 175.60 3h8a n ASP 290 N 2.32 -2.25 0.00 -1.70 8.00 -0.11 -1.60 116.55 121.22 3h8a n ASP 290 Ca -0.19 -1.07 0.10 0.00 0.71 0.00 0.00 54.79 54.34 3h8a n ASP 290 Cb 0.54 -2.85 0.51 0.00 -0.02 0.00 0.00 41.12 39.30 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 -1.96 -0.99 3.37 0.44 0.00 -1.26 -1.82 105.19 102.98 3h8a n GLY 291 Ca -0.22 -0.09 -0.09 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 -2.62 0.76 0.53 0.99 1.43 -1.26 -4.82 118.68 113.69 3h8a s LEU 292 Ca 0.18 -0.75 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 3h8a s LEU 292 Cb 0.14 1.43 -0.07 0.00 0.03 0.00 0.00 46.19 47.72 3h8a s LEU 292 CO 0.32 -0.92 1.04 -0.67 0.23 0.00 0.00 176.35 176.35 3h8a n ASP 293 N -0.24 1.27 0.00 2.29 2.03 -1.26 -4.53 116.55 116.12 3h8a n ASP 293 Ca -0.09 0.92 0.09 0.00 0.52 0.00 0.00 54.79 56.23 3h8a n ASP 293 Cb 0.63 -1.41 0.39 0.00 -0.72 0.00 0.00 41.12 40.01 3h8a n ASP 293 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 3h8a n GLU 294 N -0.56 0.01 0.04 -0.67 -0.00 -1.26 -2.15 120.64 116.05 3h8a n GLU 294 Ca 0.11 0.19 0.09 0.00 -0.00 0.00 0.00 57.16 57.55 3h8a n GLU 294 Cb 0.44 -1.51 -0.08 0.00 -0.00 0.00 0.00 31.44 30.29 3h8a n GLU 294 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3h8a n SER 295 N -1.52 0.50 -3.40 -1.84 3.41 -1.26 -4.65 113.62 104.86 3h8a n SER 295 Ca 0.04 0.20 -0.34 0.00 -0.26 0.00 0.00 58.87 58.51 3h8a n SER 295 Cb 0.22 1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 65.15 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 -2.56 5.40 -0.13 4.04 2.03 -0.91 -4.67 116.55 119.74 3h8a n ASP 296 Ca -0.04 -2.55 -0.11 0.00 0.52 0.00 0.00 54.79 52.60 3h8a n ASP 296 Cb 0.63 -1.33 -0.02 0.00 -0.72 0.00 0.00 41.12 39.67 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 6.18 0.88 -0.40 -0.67 4.06 -1.82 -0.71 115.95 123.46 3h8a h TRP 297 Ca 0.61 -0.20 -0.03 0.00 2.06 0.00 0.00 58.89 61.32 3h8a h TRP 297 Cb 0.37 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 3h8a h TRP 297 CO 1.72 0.93 0.12 -0.44 -3.56 0.00 0.00 178.44 177.20 3h8a h ASP 298 N 0.58 0.53 -0.40 -3.49 3.32 -1.99 0.79 116.42 115.76 3h8a h ASP 298 Ca 0.10 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 3h8a h ASP 298 Cb 0.66 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3h8a h ASP 298 CO 0.05 0.52 -0.03 1.23 -1.72 0.00 0.00 179.24 179.28 3h8a h GLY 299 N 0.77 0.79 0.95 2.75 0.00 -1.88 -2.93 103.07 103.52 3h8a h GLY 299 Ca 0.13 -0.61 0.02 0.00 0.00 0.00 0.00 47.33 46.87 3h8a h GLY 299 CO -0.01 0.56 0.52 0.74 0.00 0.00 0.00 176.54 178.35 3h8a h PHE 300 N 0.56 0.97 -0.63 5.60 0.04 -0.38 -1.47 116.94 121.64 3h8a h PHE 300 Ca 0.11 0.02 0.12 0.00 2.80 0.00 0.00 57.97 61.02 3h8a h PHE 300 Cb 0.53 -0.33 -0.09 0.00 2.20 0.00 0.00 35.95 38.27 3h8a h PHE 300 CO 0.04 0.59 0.15 0.00 -0.60 0.00 0.00 178.31 178.49 3h8a h ALA 301 N 1.31 0.77 0.10 2.45 0.00 -0.84 0.18 119.26 123.22 3h8a h ALA 301 Ca 0.30 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 3h8a h ALA 301 Cb -0.06 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3h8a h ALA 301 CO -0.09 -0.30 -0.05 -0.92 0.00 0.00 0.00 179.25 177.90 3h8a h TYR 302 N 0.28 -0.13 -0.64 0.00 3.20 -1.27 -1.78 116.97 116.64 3h8a h TYR 302 Ca 0.33 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.28 3h8a h TYR 302 Cb 0.50 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 3h8a h TYR 302 CO -0.24 -0.02 0.30 0.37 -1.64 0.00 0.00 178.16 176.93 3h8a h GLN 303 N -0.20 0.52 -0.80 1.82 4.15 -0.81 -0.04 115.11 119.74 3h8a h GLN 303 Ca -0.01 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 3h8a h GLN 303 Cb 0.17 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 3h8a h GLN 303 CO 0.02 0.35 0.41 1.15 -1.93 0.00 0.00 178.83 178.83 3h8a h THR 304 N 0.54 1.24 0.30 2.39 2.02 -0.53 0.13 112.91 119.01 3h8a h THR 304 Ca 0.31 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 3h8a h THR 304 Cb 0.30 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 3h8a h THR 304 CO -0.25 0.28 -0.15 0.11 0.37 0.00 0.00 175.52 175.89 3h8a h LYS 305 N 1.12 -0.39 -0.21 6.66 1.79 -0.71 0.27 116.57 125.10 3h8a h LYS 305 Ca 0.28 0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.69 3h8a h LYS 305 Cb 0.07 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.80 3h8a h LYS 305 CO -0.04 -0.22 -0.18 0.28 -1.08 0.00 0.00 179.45 178.21 3h8a h VAL 306 N -0.48 1.32 0.00 0.50 2.07 -0.72 -3.38 116.25 115.57 3h8a h VAL 306 Ca -0.04 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 3h8a h VAL 306 Cb 0.36 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 3h8a h VAL 306 CO 0.07 0.41 -1.69 0.18 0.02 0.00 0.00 177.57 176.56 3h8a n LEU 307 N -4.45 0.00 0.06 2.57 4.77 0.43 -4.76 117.00 115.62 3h8a n LEU 307 Ca -0.05 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.14 3h8a n LEU 307 Cb 0.39 0.10 0.73 0.00 -2.33 0.00 0.00 43.42 42.31 3h8a n LEU 307 CO 0.41 0.10 1.19 1.23 -1.33 0.00 0.00 177.39 178.99 3h8a h GLY 308 N 2.45 0.00 1.34 -0.72 0.00 -0.47 0.14 103.07 105.81 3h8a h GLY 308 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3h8a h GLY 308 CO 0.01 0.00 -0.69 -0.55 0.00 0.00 0.00 176.54 175.31 3h8a h ASP 309 N 0.00 0.00 0.00 0.19 3.32 -1.84 -3.38 116.42 114.71 3h8a h ASP 309 Ca 0.22 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.04 3h8a h ASP 309 Cb 1.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 3h8a h ASP 309 CO -0.00 0.03 -1.84 0.29 -1.72 0.00 0.00 179.24 175.99 3h8a n LYS 310 N -2.83 1.95 -4.49 3.56 5.02 -0.03 -4.54 118.16 116.80 3h8a n LYS 310 Ca 0.01 -0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.09 3h8a n LYS 310 Cb 0.56 -1.32 -0.14 0.00 -0.02 0.00 0.00 35.03 34.11 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 -2.30 1.07 0.05 -0.18 1.09 0.28 -4.59 121.20 116.62 3h8a s ILE 311 Ca -0.06 -0.76 -0.30 0.00 -1.10 0.00 0.00 60.65 58.43 3h8a s ILE 311 Cb 0.04 -0.93 -0.05 0.00 -1.06 0.00 0.00 42.46 40.46 3h8a s ILE 311 CO 0.50 0.16 1.10 -1.58 -0.10 0.00 0.00 174.94 175.02 3h8a s GLN 312 N -0.68 4.51 -0.37 2.79 0.74 -0.01 -4.44 119.66 122.20 3h8a s GLN 312 Ca 0.03 1.62 0.03 0.00 0.05 0.00 0.00 55.36 57.10 3h8a s GLN 312 Cb -0.06 -3.38 0.11 0.00 1.10 0.00 0.00 33.01 30.77 3h8a s GLN 312 CO 0.00 -0.13 0.09 -0.51 -0.55 0.00 0.00 175.29 174.20 3h8a s LEU 313 N 0.84 4.39 -0.24 3.68 1.43 -1.26 -0.30 118.68 127.23 3h8a s LEU 313 Ca 0.55 -2.27 -0.17 0.00 -1.03 0.00 0.00 54.13 51.22 3h8a s LEU 313 Cb -0.26 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 3h8a s LEU 313 CO 0.29 -0.36 0.44 -0.69 0.23 0.00 0.00 176.35 176.27 3h8a s VAL 314 N 0.75 5.14 -0.30 -1.59 1.01 -0.18 -2.01 120.40 123.22 3h8a s VAL 314 Ca 0.12 0.76 -0.22 0.00 0.00 0.00 0.00 61.98 62.64 3h8a s VAL 314 Cb -0.20 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 3h8a s VAL 314 CO -0.08 0.16 0.72 -0.83 0.00 0.00 0.00 175.10 175.07 3h8a s GLY 315 N 1.37 1.74 0.00 4.51 0.00 -0.84 -0.93 107.32 113.17 3h8a s GLY 315 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.41 3h8a s GLY 315 CO 0.09 1.62 0.00 1.34 0.00 0.00 0.00 173.10 176.15 3h8a n ASP 316 N 6.05 0.00 -0.31 1.64 2.03 -1.26 -1.91 116.55 122.79 3h8a n ASP 316 Ca 0.02 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.41 3h8a n ASP 316 Cb 0.48 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 41.18 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 0.81 -0.62 1.67 1.82 -1.98 0.43 116.42 118.56 3h8a h ASP 317 Ca 0.00 0.03 0.12 0.00 -0.39 0.00 0.00 57.03 56.79 3h8a h ASP 317 Cb 0.00 -0.13 -0.12 0.00 0.68 0.00 0.00 39.33 39.76 3h8a h ASP 317 CO 0.00 0.45 -0.22 0.25 -1.61 0.00 0.00 179.24 178.11 3h8a h LEU 318 N 0.88 -0.79 0.00 2.28 5.85 -1.89 -3.30 115.31 118.34 3h8a h LEU 318 Ca 0.45 0.21 -0.12 0.00 0.84 0.00 0.00 57.88 59.25 3h8a h LEU 318 Cb 0.49 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 3h8a h LEU 318 CO -0.21 -0.25 -1.84 0.49 -0.34 0.00 0.00 178.44 176.29 3h8a n PHE 319 N -5.44 0.00 -4.10 1.25 3.72 -0.90 -4.98 117.46 107.00 3h8a n PHE 319 Ca 0.07 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.16 3h8a n PHE 319 Cb 0.35 -0.52 -0.08 0.00 -0.94 0.00 0.00 39.48 38.28 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 -2.27 -0.53 -2.75 -4.37 0.24 0.15 -1.40 118.33 107.39 3h8a n VAL 320 Ca -0.12 -0.27 -0.18 0.00 -2.04 0.00 0.00 64.34 61.73 3h8a n VAL 320 Cb 0.67 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 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 -3.91 -1.04 -3.84 3.34 -1.04 -1.26 -4.79 114.28 101.75 3h8a n THR 321 Ca -0.14 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.51 3h8a n THR 321 Cb 0.52 -2.34 -0.13 0.00 -1.82 0.00 0.00 70.33 66.56 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 -2.32 5.08 0.49 8.00 3.84 -0.49 -4.63 114.94 124.90 3h8a s ASN 322 Ca 0.15 -1.26 0.23 0.00 0.21 0.00 0.00 52.86 52.19 3h8a s ASN 322 Cb -0.07 -1.78 1.27 0.00 -0.55 0.00 0.00 41.25 40.12 3h8a s ASN 322 CO 0.18 -0.30 2.02 0.71 -2.79 0.00 0.00 177.10 176.93 3h8a h THR 323 N 6.35 0.75 -0.57 -5.21 1.35 -1.92 -0.81 112.91 112.86 3h8a h THR 323 Ca -0.21 -0.64 -0.07 0.00 -0.55 0.00 0.00 66.41 64.93 3h8a h THR 323 Cb 1.07 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.86 3h8a h THR 323 CO 0.57 0.16 0.09 0.11 -0.25 0.00 0.00 175.52 176.19 3h8a h LYS 324 N 0.00 0.94 -0.22 4.72 1.57 -1.95 0.27 116.57 121.90 3h8a h LYS 324 Ca -0.00 -0.26 -0.18 0.00 -1.87 0.00 0.00 60.65 58.34 3h8a h LYS 324 Cb 0.38 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 3h8a h LYS 324 CO 0.02 0.91 -0.60 0.82 -0.57 0.00 0.00 179.45 180.03 3h8a h ILE 325 N 0.84 1.30 0.12 1.86 2.04 -1.62 -2.50 117.51 119.54 3h8a h ILE 325 Ca 0.17 -1.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 3h8a h ILE 325 Cb 0.42 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3h8a h ILE 325 CO 0.01 0.58 -0.06 0.25 0.00 0.00 0.00 178.15 178.93 3h8a h LEU 326 N 0.55 -0.13 0.06 1.44 6.46 -0.99 0.36 115.31 123.05 3h8a h LEU 326 Ca -0.00 -0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.65 3h8a h LEU 326 Cb 1.19 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 41.11 3h8a h LEU 326 CO 0.12 0.05 -0.37 0.50 -0.62 0.00 0.00 178.44 178.12 3h8a h LYS 327 N -0.31 -0.54 -1.01 1.25 3.64 -0.53 0.72 116.57 119.79 3h8a h LYS 327 Ca -0.02 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 3h8a h LYS 327 Cb 0.26 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.12 3h8a h LYS 327 CO 0.03 -0.36 0.64 1.49 -2.27 0.00 0.00 179.45 178.97 3h8a h GLU 328 N -0.56 0.99 -0.14 1.90 4.57 -1.37 -2.58 114.58 117.39 3h8a h GLU 328 Ca 0.04 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.04 3h8a h GLU 328 Cb 0.62 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 3h8a h GLU 328 CO -0.25 0.66 -0.45 0.78 -1.18 0.00 0.00 179.01 178.56 3h8a h GLY 329 N 1.02 0.38 0.88 1.92 0.00 0.65 -2.63 103.07 105.29 3h8a h GLY 329 Ca 0.49 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 3h8a h GLY 329 CO -0.25 0.35 0.01 -2.22 0.00 0.00 0.00 176.54 174.43 3h8a h ILE 330 N 0.29 1.25 -0.18 2.60 2.04 -0.50 0.23 117.51 123.23 3h8a h ILE 330 Ca 0.02 -0.90 -0.12 0.00 1.00 0.00 0.00 64.86 64.87 3h8a h ILE 330 Cb 0.91 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 3h8a h ILE 330 CO 0.08 0.29 -0.39 -0.33 0.00 0.00 0.00 178.15 177.80 3h8a h GLU 331 N 0.31 0.40 0.00 2.37 5.08 -1.47 -2.67 114.58 118.60 3h8a h GLU 331 Ca 0.08 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3h8a h GLU 331 Cb 0.41 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3h8a h GLU 331 CO 0.01 0.73 -0.10 1.63 -1.00 0.00 0.00 179.01 180.28 3h8a n LYS 332 N -4.04 0.19 -2.43 2.33 5.02 -1.00 -4.95 118.16 113.28 3h8a n LYS 332 Ca -0.01 0.14 -0.02 0.00 -2.02 0.00 0.00 58.31 56.40 3h8a n LYS 332 Cb 0.48 -1.71 0.01 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.37 0.70 3.51 0.72 0.00 -0.84 -4.95 105.19 105.69 3h8a n GLY 333 Ca 0.06 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.02 4.49 0.31 -0.61 -1.09 0.74 -4.61 121.20 117.41 3h8a s ILE 334 Ca 0.03 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 3h8a s ILE 334 Cb -0.01 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 3h8a s ILE 334 CO 0.05 0.37 0.00 0.00 -1.23 0.00 0.00 174.94 174.13 3h8a n ALA 335 N 4.53 -3.46 -0.69 9.38 0.00 -1.26 -4.55 120.51 124.47 3h8a n ALA 335 Ca -0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3h8a n ALA 335 Cb 0.52 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -4.33 0.56 -3.67 0.00 0.23 -0.91 -4.99 115.26 102.15 3h8a n ASN 336 Ca -0.00 -1.25 -0.10 0.00 -0.53 0.00 0.00 54.58 52.70 3h8a n ASN 336 Cb 0.64 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.30 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 -0.25 -0.27 -0.11 0.53 0.15 -0.85 -1.87 113.70 111.03 3h8a s SER 337 Ca 0.00 -0.38 -0.08 0.00 0.70 0.00 0.00 55.95 56.19 3h8a s SER 337 Cb 0.00 0.53 0.04 0.00 -1.71 0.00 0.00 66.02 64.88 3h8a s SER 337 CO 0.00 -0.96 0.28 -0.51 1.20 0.00 0.00 173.24 173.26 3h8a s ILE 338 N -3.84 -0.02 -0.11 6.45 2.07 0.05 -1.98 121.20 123.82 3h8a s ILE 338 Ca 0.06 0.08 -0.30 0.00 -1.41 0.00 0.00 60.65 59.08 3h8a s ILE 338 Cb 0.00 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.16 3h8a s ILE 338 CO -0.07 0.03 1.02 -0.22 -1.91 0.00 0.00 174.94 173.79 3h8a s LEU 339 N 0.81 4.24 -0.38 8.50 2.96 -0.80 -0.34 118.68 133.66 3h8a s LEU 339 Ca -0.05 1.54 -0.14 0.00 -0.22 0.00 0.00 54.13 55.26 3h8a s LEU 339 Cb -0.07 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.08 3h8a s LEU 339 CO -0.05 -0.47 0.26 -0.63 -1.32 0.00 0.00 176.35 174.14 3h8a s ILE 340 N 2.09 5.12 -0.36 6.68 -1.09 0.95 -4.39 121.20 130.20 3h8a s ILE 340 Ca 0.49 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 58.34 3h8a s ILE 340 Cb -0.18 -3.79 0.10 0.00 -1.58 0.00 0.00 42.46 37.01 3h8a s ILE 340 CO 0.18 -0.20 0.11 -0.54 -1.23 0.00 0.00 174.94 173.25 3h8a s LYS 341 N 1.67 1.86 0.61 2.79 1.02 -1.26 -1.05 119.74 125.38 3h8a s LYS 341 Ca 0.05 -1.76 0.33 0.00 0.02 0.00 0.00 55.97 54.61 3h8a s LYS 341 Cb -0.19 -3.36 1.91 0.00 -0.52 0.00 0.00 37.83 35.67 3h8a s LYS 341 CO 0.09 -0.95 2.23 0.27 -0.92 0.00 0.00 175.35 176.07 3h8a h PHE 342 N 7.86 0.00 0.00 3.18 -5.15 -1.96 -0.87 116.94 120.00 3h8a h PHE 342 Ca -0.11 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.66 3h8a h PHE 342 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.21 3h8a h PHE 342 CO 0.53 0.00 0.00 -2.95 -2.00 0.00 0.00 178.31 173.89 3h8a h ASN 343 N 0.00 0.00 1.23 -0.68 -1.07 -1.94 -0.27 115.58 112.86 3h8a h ASN 343 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.39 3h8a h ASN 343 Cb 0.16 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.41 3h8a h ASN 343 CO -0.00 0.00 0.00 1.56 0.07 0.00 0.00 177.43 179.06 3h8a h GLN 344 N 0.00 0.00 0.00 4.14 4.20 -1.45 -3.35 115.11 118.65 3h8a h GLN 344 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 3h8a h GLN 344 Cb 0.66 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 3h8a h GLN 344 CO 0.00 0.00 -1.65 1.51 -0.67 0.00 0.00 178.83 178.02 3h8a n ILE 345 N -2.86 0.65 0.00 2.54 0.13 -1.19 -0.83 119.36 117.80 3h8a n ILE 345 Ca 0.02 -0.20 0.00 0.00 -1.10 0.00 0.00 62.75 61.47 3h8a n ILE 345 Cb 0.35 -1.34 0.00 0.00 -0.84 0.00 0.00 39.64 37.81 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 2.55 0.70 3.22 4.50 0.00 -0.12 -4.75 105.19 111.30 3h8a n GLY 346 Ca -0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.77 -0.04 0.14 1.61 1.04 -1.26 -2.28 113.70 111.14 3h8a s SER 347 Ca 0.00 -0.30 -0.12 0.00 0.48 0.00 0.00 55.95 56.01 3h8a s SER 347 Cb 0.00 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 3h8a s SER 347 CO 0.00 -0.60 1.51 0.25 0.98 0.00 0.00 173.24 175.38 3h8a h LEU 348 N 3.27 0.92 -0.37 2.42 5.85 -1.91 -2.10 115.31 123.39 3h8a h LEU 348 Ca -0.32 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.04 3h8a h LEU 348 Cb 1.20 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 3h8a h LEU 348 CO 0.48 1.12 0.12 0.74 -0.34 0.00 0.00 178.44 180.56 3h8a h THR 349 N 0.71 0.88 -0.27 1.05 2.02 -1.97 -1.16 112.91 114.18 3h8a h THR 349 Ca 0.09 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 3h8a h THR 349 Cb 0.78 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3h8a h THR 349 CO 0.06 0.05 -0.05 -0.33 0.37 0.00 0.00 175.52 175.62 3h8a h GLU 350 N 0.27 0.42 -0.31 6.66 5.08 -1.97 -1.65 114.58 123.08 3h8a h GLU 350 Ca 0.17 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3h8a h GLU 350 Cb 0.15 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3h8a h GLU 350 CO -0.18 0.49 0.13 1.15 -1.00 0.00 0.00 179.01 179.60 3h8a h THR 351 N 0.40 1.18 -0.44 1.13 2.02 -0.90 -0.90 112.91 115.39 3h8a h THR 351 Ca 0.08 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 3h8a h THR 351 Cb 0.35 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3h8a h THR 351 CO 0.02 0.19 0.22 -0.07 0.37 0.00 0.00 175.52 176.24 3h8a h LEU 352 N 0.36 0.57 -0.58 2.58 3.38 -0.86 -1.59 115.31 119.17 3h8a h LEU 352 Ca 0.11 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.05 3h8a h LEU 352 Cb 0.18 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 3h8a h LEU 352 CO -0.01 0.53 0.16 0.00 0.09 0.00 0.00 178.44 179.22 3h8a h ALA 353 N 1.06 0.71 -0.25 1.53 0.00 -1.18 -1.29 119.26 119.85 3h8a h ALA 353 Ca 0.15 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3h8a h ALA 353 Cb 0.11 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3h8a h ALA 353 CO -0.02 -0.26 0.13 0.00 0.00 0.00 0.00 179.25 179.09 3h8a h ALA 354 N 1.44 0.32 -0.61 0.00 0.00 -0.77 -1.47 119.26 118.17 3h8a h ALA 354 Ca 0.30 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.19 3h8a h ALA 354 Cb 0.41 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3h8a h ALA 354 CO -0.35 -0.13 0.32 0.82 0.00 0.00 0.00 179.25 179.91 3h8a h ILE 355 N 0.28 0.94 -0.38 0.00 2.04 -1.13 -2.07 117.51 117.18 3h8a h ILE 355 Ca 0.09 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 3h8a h ILE 355 Cb 0.10 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 3h8a h ILE 355 CO -0.01 0.11 0.11 0.50 0.00 0.00 0.00 178.15 178.85 3h8a h LYS 356 N 0.59 0.60 -0.22 2.37 3.64 -1.07 -0.79 116.57 121.68 3h8a h LYS 356 Ca 0.28 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 3h8a h LYS 356 Cb 0.19 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 3h8a h LYS 356 CO -0.19 0.62 -0.13 1.98 -2.27 0.00 0.00 179.45 179.46 3h8a h MET 357 N 0.46 -0.10 0.31 1.90 4.05 -1.11 0.66 114.93 121.09 3h8a h MET 357 Ca 0.12 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 3h8a h MET 357 Cb 0.28 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 3h8a h MET 357 CO -0.00 -0.07 -0.46 0.00 0.23 0.00 0.00 176.91 176.61 3h8a h ALA 358 N 1.06 -0.93 -0.31 0.39 0.00 -1.25 -2.90 119.26 115.32 3h8a h ALA 358 Ca 0.12 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.97 3h8a h ALA 358 Cb 0.29 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 3h8a h ALA 358 CO -0.29 -1.08 -0.35 -0.22 0.00 0.00 0.00 179.25 177.32 3h8a h LYS 359 N -0.82 -0.31 -0.33 0.00 1.63 -0.90 0.44 116.57 116.29 3h8a h LYS 359 Ca -0.02 0.02 0.10 0.00 -0.85 0.00 0.00 60.65 59.90 3h8a h LYS 359 Cb 0.77 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 3h8a h LYS 359 CO -0.15 -0.20 0.49 -0.44 -3.45 0.00 0.00 179.45 175.69 3h8a h ASP 360 N -0.32 0.00 -0.26 4.20 3.32 -0.86 0.50 116.42 123.00 3h8a h ASP 360 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3h8a h ASP 360 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3h8a h ASP 360 CO -0.48 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.04 3h8a n ALA 361 N -2.18 2.44 -0.96 3.45 0.00 0.03 -4.95 120.51 118.34 3h8a n ALA 361 Ca 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.62 3h8a n ALA 361 Cb 0.63 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 1.45 0.39 3.78 0.00 0.00 0.17 -5.03 105.19 105.95 3h8a n GLY 362 Ca 0.18 0.00 -0.35 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 -1.91 2.79 0.10 1.61 1.51 -0.53 -4.97 117.35 115.95 3h8a s TYR 363 Ca 0.00 1.55 -0.16 0.00 -1.01 0.00 0.00 57.07 57.45 3h8a s TYR 363 Cb 0.00 -3.23 -0.07 0.00 -0.11 0.00 0.00 41.96 38.55 3h8a s TYR 363 CO 0.00 -1.34 0.53 0.95 -1.11 0.00 0.00 175.55 174.58 3h8a s THR 364 N -1.80 4.84 -0.30 -0.71 -4.23 -0.78 -3.82 115.64 108.83 3h8a s THR 364 Ca 0.70 0.97 -0.11 0.00 -1.18 0.00 0.00 61.69 62.07 3h8a s THR 364 Cb -0.22 -3.79 -0.03 0.00 1.34 0.00 0.00 72.50 69.80 3h8a s THR 364 CO 0.26 0.40 0.18 0.00 -0.54 0.00 0.00 174.62 174.93 3h8a s ALA 365 N -1.28 3.43 -0.34 3.99 0.00 -1.26 -0.77 121.76 125.54 3h8a s ALA 365 Ca 0.32 -1.23 -0.10 0.00 0.00 0.00 0.00 51.96 50.96 3h8a s ALA 365 Cb -0.17 -2.47 0.01 0.00 0.00 0.00 0.00 23.12 20.49 3h8a s ALA 365 CO 0.18 -0.72 0.17 0.08 0.00 0.00 0.00 175.76 175.47 3h8a s VAL 366 N 1.71 4.58 0.01 0.00 1.01 0.53 -4.26 120.40 123.98 3h8a s VAL 366 Ca 0.06 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 3h8a s VAL 366 Cb -0.16 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 3h8a s VAL 366 CO 0.09 -0.05 1.21 -0.63 0.00 0.00 0.00 175.10 175.72 3h8a s ILE 367 N 1.59 4.11 0.03 2.22 -1.09 -0.92 -0.04 121.20 127.10 3h8a s ILE 367 Ca 0.04 1.49 0.09 0.00 -2.23 0.00 0.00 60.65 60.04 3h8a s ILE 367 Cb -0.18 -3.96 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 3h8a s ILE 367 CO 0.06 0.06 -0.26 -0.55 -1.23 0.00 0.00 174.94 173.02 3h8a s SER 368 N 1.28 3.13 1.23 3.58 0.15 -0.22 -0.43 113.70 122.42 3h8a s SER 368 Ca 0.58 -0.56 -0.20 0.00 0.70 0.00 0.00 55.95 56.47 3h8a s SER 368 Cb -0.28 -0.30 0.30 0.00 -1.71 0.00 0.00 66.02 64.03 3h8a s SER 368 CO 0.26 0.28 1.12 -1.38 1.20 0.00 0.00 173.24 174.72 3h8a s HIS 369 N -0.75 0.25 0.29 3.44 -3.43 -0.07 -4.66 115.29 110.37 3h8a s HIS 369 Ca 0.11 0.40 0.09 0.00 -0.80 0.00 0.00 55.06 54.87 3h8a s HIS 369 Cb -0.10 -3.52 -0.06 0.00 -1.43 0.00 0.00 32.58 27.48 3h8a s HIS 369 CO 0.01 -3.99 -0.13 1.03 -2.00 0.00 0.00 174.74 169.66 3h8a s ARG 370 N -5.51 1.66 0.27 -0.38 1.81 -1.26 -4.97 118.95 110.57 3h8a s ARG 370 Ca 0.72 -1.81 0.00 0.00 -1.72 0.00 0.00 55.73 52.92 3h8a s ARG 370 Cb -0.08 -1.54 0.57 0.00 -0.45 0.00 0.00 34.95 33.46 3h8a s ARG 370 CO 0.56 0.19 1.77 0.77 -0.68 0.00 0.00 175.30 177.90 3h8a h SER 371 N 2.22 0.59 -3.44 0.23 0.02 -1.95 -3.35 113.55 107.88 3h8a h SER 371 Ca -0.40 0.09 -0.72 0.00 -0.84 0.00 0.00 61.79 59.91 3h8a h SER 371 Cb 1.25 -0.01 -0.23 0.00 0.14 0.00 0.00 62.40 63.55 3h8a h SER 371 CO 0.65 0.24 -0.41 -0.83 -1.14 0.00 0.00 176.83 175.34 3h8a s GLY 372 N -3.54 2.00 0.51 -3.77 0.00 -1.26 -4.77 107.32 96.49 3h8a s GLY 372 Ca -0.12 -1.90 0.04 0.00 0.00 0.00 0.00 44.72 42.74 3h8a s GLY 372 CO 0.79 0.96 0.20 -0.54 0.00 0.00 0.00 173.10 174.50 3h8a s GLU 373 N 1.62 2.22 0.36 2.90 0.41 -1.26 -0.32 118.70 124.64 3h8a s GLU 373 Ca 0.04 -2.16 0.02 0.00 -0.41 0.00 0.00 54.97 52.46 3h8a s GLU 373 Cb -0.21 -1.84 -0.01 0.00 -1.78 0.00 0.00 34.13 30.29 3h8a s GLU 373 CO 0.07 -0.44 0.08 0.25 -0.49 0.00 0.00 175.26 174.74 3h8a n THR 374 N -1.47 0.00 0.22 3.63 -2.24 -1.26 -0.34 114.28 112.81 3h8a n THR 374 Ca -0.09 -1.96 0.14 0.00 -2.27 0.00 0.00 64.05 59.86 3h8a n THR 374 Cb 0.65 0.60 0.73 0.00 -2.10 0.00 0.00 70.33 70.21 3h8a n THR 374 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3h8a h GLU 375 N 0.00 0.00 -6.70 -0.78 9.09 -1.88 -3.43 114.58 110.89 3h8a h GLU 375 Ca -0.29 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.55 3h8a h GLU 375 Cb 1.02 0.00 0.10 0.00 -1.65 0.00 0.00 28.75 28.22 3h8a h GLU 375 CO 0.47 0.00 0.50 -3.47 0.05 0.00 0.00 179.01 176.56 3h8a n ASP 376 N -2.47 2.67 -0.55 3.06 -0.08 -1.26 -4.83 116.55 113.08 3h8a n ASP 376 Ca -0.02 1.19 0.06 0.00 -1.51 0.00 0.00 54.79 54.52 3h8a n ASP 376 Cb 0.10 -1.46 0.12 0.00 2.34 0.00 0.00 41.12 42.22 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 0.66 2.72 -0.32 -1.67 0.00 -1.26 -4.79 120.51 115.85 3h8a n ALA 377 Ca 0.06 -2.56 0.20 0.00 0.00 0.00 0.00 53.44 51.15 3h8a n ALA 377 Cb 0.35 -0.45 0.47 0.00 0.00 0.00 0.00 19.45 19.82 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 2.60 0.57 0.00 0.00 2.02 -1.97 -1.11 112.91 115.02 3h8a h THR 378 Ca -0.04 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 3h8a h THR 378 Cb 1.21 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3h8a h THR 378 CO 0.02 0.09 -0.14 0.16 0.37 0.00 0.00 175.52 176.01 3h8a h ILE 379 N 0.47 0.48 0.42 3.11 3.07 -1.97 0.12 117.51 123.22 3h8a h ILE 379 Ca 0.58 -0.71 -0.02 0.00 1.55 0.00 0.00 64.86 66.26 3h8a h ILE 379 Cb 1.35 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 39.39 3h8a h ILE 379 CO -0.31 0.14 -0.20 0.00 -1.05 0.00 0.00 178.15 176.72 3h8a h ALA 380 N 1.86 -0.57 -0.91 0.16 0.00 -1.52 0.35 119.26 118.62 3h8a h ALA 380 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.79 3h8a h ALA 380 Cb 0.47 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 3h8a h ALA 380 CO 0.02 -0.73 0.58 -0.44 0.00 0.00 0.00 179.25 178.68 3h8a h ASP 381 N -0.76 0.94 -0.10 0.00 5.19 -1.46 -2.11 116.42 118.11 3h8a h ASP 381 Ca -0.06 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.37 3h8a h ASP 381 Cb 0.53 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 3h8a h ASP 381 CO 0.10 0.62 0.03 0.25 -3.12 0.00 0.00 179.24 177.11 3h8a h LEU 382 N 1.08 0.03 -0.69 1.55 5.85 -0.68 -0.43 115.31 122.02 3h8a h LEU 382 Ca 0.38 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 3h8a h LEU 382 Cb 0.11 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3h8a h LEU 382 CO -0.15 0.03 0.42 0.00 -0.34 0.00 0.00 178.44 178.40 3h8a h ALA 383 N 1.06 0.88 -0.02 1.25 0.00 -0.49 -1.79 119.26 120.15 3h8a h ALA 383 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3h8a h ALA 383 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3h8a h ALA 383 CO -0.05 0.35 -0.02 0.28 0.00 0.00 0.00 179.25 179.81 3h8a h VAL 384 N 0.94 1.38 0.00 0.00 2.07 -1.37 -1.37 116.25 117.90 3h8a h VAL 384 Ca 0.25 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3h8a h VAL 384 Cb -0.04 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 3h8a h VAL 384 CO -0.05 0.31 0.00 1.23 0.02 0.00 0.00 177.57 179.08 3h8a h GLY 385 N -0.43 0.00 -1.96 2.17 0.00 -0.95 -1.47 103.07 100.42 3h8a h GLY 385 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h8a h GLY 385 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 3h8a n THR 386 N -2.87 0.43 -4.00 4.70 -2.24 -0.69 -3.25 114.28 106.37 3h8a n THR 386 Ca 0.00 -0.71 -0.26 0.00 -2.27 0.00 0.00 64.05 60.81 3h8a n THR 386 Cb 0.25 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.43 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 1.26 -1.77 -0.34 6.98 0.00 -0.56 -4.85 120.51 121.23 3h8a n ALA 387 Ca 0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 3h8a n ALA 387 Cb 0.54 -0.75 0.11 0.00 0.00 0.00 0.00 19.45 19.35 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 1.01 1.19 0.00 0.00 0.00 -1.53 -3.45 119.26 116.47 3h8a h ALA 388 Ca -0.54 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3h8a h ALA 388 Cb 1.15 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3h8a h ALA 388 CO 0.60 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.75 3h8a n GLY 389 N -1.35 2.89 3.17 0.00 0.00 -1.26 -4.44 105.19 104.19 3h8a n GLY 389 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.78 0.57 0.02 1.61 -0.21 -1.26 -0.30 119.66 119.30 3h8a s GLN 390 Ca 0.00 -0.31 0.01 0.00 0.02 0.00 0.00 55.36 55.08 3h8a s GLN 390 Cb 0.00 0.24 -0.01 0.00 1.00 0.00 0.00 33.01 34.24 3h8a s GLN 390 CO 0.00 -0.15 -0.05 -1.50 -2.12 0.00 0.00 175.29 171.48 3h8a s ILE 391 N -1.36 0.33 -0.31 1.08 2.07 -1.01 -2.16 121.20 119.84 3h8a s ILE 391 Ca -0.14 -0.59 0.02 0.00 -1.41 0.00 0.00 60.65 58.52 3h8a s ILE 391 Cb -0.07 -0.36 0.09 0.00 0.13 0.00 0.00 42.46 42.26 3h8a s ILE 391 CO 0.03 -0.18 0.05 -0.75 -1.91 0.00 0.00 174.94 172.17 3h8a s LYS 392 N -0.83 1.25 -0.02 3.50 2.20 0.43 -1.09 119.74 125.19 3h8a s LYS 392 Ca -0.06 -1.46 0.03 0.00 -0.36 0.00 0.00 55.97 54.12 3h8a s LYS 392 Cb -0.06 -2.69 0.04 0.00 -1.51 0.00 0.00 37.83 33.61 3h8a s LYS 392 CO -0.00 -0.90 0.94 -2.37 -0.36 0.00 0.00 175.35 172.66 3h8a n THR 393 N 4.52 0.29 0.00 3.43 5.66 -1.26 -0.89 114.28 126.03 3h8a n THR 393 Ca -0.01 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 3h8a n THR 393 Cb 0.42 0.48 0.00 0.00 -1.55 0.00 0.00 70.33 69.68 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 -0.21 0.90 2.80 1.09 0.00 -1.26 -4.52 105.19 103.99 3h8a n GLY 394 Ca 0.02 -2.28 -0.23 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.97 -2.11 1.61 2.88 0.25 -3.41 113.62 111.87 3h8a n SER 395 Ca 0.00 -1.17 -0.25 0.00 -1.33 0.00 0.00 58.87 56.12 3h8a n SER 395 Cb 0.00 -0.77 0.05 0.00 -0.75 0.00 0.00 64.21 62.74 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 -3.64 2.21 -3.89 -1.46 1.56 -1.26 -4.65 117.12 105.99 3h8a n MET 396 Ca 0.12 -2.35 -0.09 0.00 -0.27 0.00 0.00 57.70 55.11 3h8a n MET 396 Cb 0.45 -1.93 -0.06 0.00 2.15 0.00 0.00 33.22 33.83 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 -0.69 -0.03 0.12 6.12 1.04 -1.26 -4.96 113.70 114.04 3h8a s SER 397 Ca 0.47 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 56.15 3h8a s SER 397 Cb 0.36 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.95 3h8a s SER 397 CO -0.02 -0.92 0.00 0.54 0.98 0.00 0.00 173.24 173.82 3h8a n ARG 398 N -0.23 -2.53 0.30 4.02 1.74 -1.26 -4.44 116.66 114.24 3h8a n ARG 398 Ca -0.09 2.00 0.18 0.00 -0.77 0.00 0.00 57.85 59.17 3h8a n ARG 398 Cb 0.63 -1.95 0.88 0.00 -1.02 0.00 0.00 32.46 31.00 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 1.83 0.00 0.21 0.55 0.02 -1.99 0.13 113.55 114.30 3h8a h SER 399 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 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 0.03 -0.03 -2.24 -1.14 0.00 0.00 176.83 173.46 3h8a h ASP 400 N 0.00 0.00 0.00 3.07 2.03 -1.89 -1.13 116.42 118.50 3h8a h ASP 400 Ca -0.00 0.00 -0.45 0.00 -0.73 0.00 0.00 57.03 55.85 3h8a h ASP 400 Cb 0.30 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.73 3h8a h ASP 400 CO 0.00 0.03 -2.47 0.54 -1.03 0.00 0.00 179.24 176.31 3h8a n ARG 401 N -3.37 0.59 0.26 4.15 5.12 0.08 -4.67 116.66 118.82 3h8a n ARG 401 Ca -0.02 0.28 0.15 0.00 -1.93 0.00 0.00 57.85 56.33 3h8a n ARG 401 Cb 0.14 -1.51 0.56 0.00 -1.16 0.00 0.00 32.46 30.49 3h8a n ARG 401 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 3h8a h VAL 402 N -1.00 0.15 -0.87 1.55 -1.51 -0.84 -1.72 116.25 112.02 3h8a h VAL 402 Ca -0.68 -0.74 0.14 0.00 -1.23 0.00 0.00 66.70 64.19 3h8a h VAL 402 Cb 1.60 1.64 -0.07 0.00 -2.13 0.00 0.00 31.29 32.34 3h8a h VAL 402 CO -0.41 0.06 0.56 0.00 -1.23 0.00 0.00 177.57 176.55 3h8a h ALA 403 N 1.94 1.87 -0.25 5.19 0.00 -1.44 0.11 119.26 126.67 3h8a h ALA 403 Ca -0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3h8a h ALA 403 Cb 0.64 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3h8a h ALA 403 CO 0.01 -0.11 -0.13 0.87 0.00 0.00 0.00 179.25 179.89 3h8a h LYS 404 N 0.66 0.53 -0.65 0.00 6.56 -1.56 -1.42 116.57 120.68 3h8a h LYS 404 Ca 0.44 -0.23 -0.01 0.00 -1.06 0.00 0.00 60.65 59.78 3h8a h LYS 404 Cb 0.74 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.35 3h8a h LYS 404 CO -0.19 0.79 0.38 1.88 -2.06 0.00 0.00 179.45 180.24 3h8a h TYR 405 N 0.25 0.87 -0.84 -1.35 0.05 -1.35 -1.51 116.97 113.09 3h8a h TYR 405 Ca 0.05 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.88 3h8a h TYR 405 Cb 0.64 -0.28 -0.06 0.00 1.01 0.00 0.00 36.73 38.04 3h8a h TYR 405 CO 0.06 0.61 0.52 -0.91 -1.05 0.00 0.00 178.16 177.39 3h8a h ASN 406 N 0.88 0.83 -0.32 3.88 2.35 -0.77 -1.04 115.58 121.39 3h8a h ASN 406 Ca 0.23 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.87 3h8a h ASN 406 Cb 0.01 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3h8a h ASN 406 CO -0.04 0.54 -0.26 -0.61 -1.65 0.00 0.00 177.43 175.41 3h8a h GLN 407 N 0.96 0.82 -0.75 0.81 5.75 -0.89 -1.85 115.11 119.97 3h8a h GLN 407 Ca 0.36 -0.36 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 3h8a h GLN 407 Cb 0.14 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 3h8a h GLN 407 CO -0.16 0.99 0.48 -0.07 -2.65 0.00 0.00 178.83 177.41 3h8a h LEU 408 N 0.71 0.79 -0.19 -2.39 3.38 -0.78 -0.17 115.31 116.66 3h8a h LEU 408 Ca 0.09 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3h8a h LEU 408 Cb 0.79 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3h8a h LEU 408 CO 0.07 0.55 0.03 0.40 0.09 0.00 0.00 178.44 179.58 3h8a h ILE 409 N 0.94 0.91 -0.51 1.22 2.04 -0.84 0.21 117.51 121.48 3h8a h ILE 409 Ca 0.29 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 66.16 3h8a h ILE 409 Cb -0.01 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 3h8a h ILE 409 CO -0.10 0.02 0.27 0.03 0.00 0.00 0.00 178.15 178.37 3h8a h ARG 410 N 0.10 0.51 -0.34 2.37 3.08 -1.09 -0.45 114.38 118.57 3h8a h ARG 410 Ca 0.08 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 3h8a h ARG 410 Cb 0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3h8a h ARG 410 CO -0.12 0.34 -0.01 0.82 -1.07 0.00 0.00 179.97 179.93 3h8a h ILE 411 N 0.53 1.26 -0.54 2.04 2.04 -0.68 -2.26 117.51 119.91 3h8a h ILE 411 Ca 0.22 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 3h8a h ILE 411 Cb 0.11 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3h8a h ILE 411 CO -0.14 0.33 0.13 -0.08 0.00 0.00 0.00 178.15 178.38 3h8a h GLU 412 N 0.42 0.83 -0.40 2.37 4.81 -0.77 0.23 114.58 122.06 3h8a h GLU 412 Ca 0.10 -0.17 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 3h8a h GLU 412 Cb 0.47 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 3h8a h GLU 412 CO 0.02 0.75 0.06 1.49 -0.73 0.00 0.00 179.01 180.60 3h8a h GLU 413 N 0.80 0.18 -0.40 1.92 4.81 -0.97 0.23 114.58 121.14 3h8a h GLU 413 Ca 0.17 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.27 3h8a h GLU 413 Cb 0.30 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3h8a h GLU 413 CO -0.00 0.12 -0.23 0.00 -0.73 0.00 0.00 179.01 178.17 3h8a h ALA 414 N 1.31 0.57 0.01 2.92 0.00 -0.94 -3.36 119.26 119.78 3h8a h ALA 414 Ca 0.19 -0.39 -0.30 0.00 0.00 0.00 0.00 54.91 54.41 3h8a h ALA 414 Cb 0.24 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3h8a h ALA 414 CO -0.27 0.55 -1.76 1.28 0.00 0.00 0.00 179.25 179.05 3h8a n LEU 415 N -4.20 1.04 0.00 0.00 4.77 0.03 -5.04 117.00 113.61 3h8a n LEU 415 Ca -0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3h8a n LEU 415 Cb 0.45 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3h8a n LEU 415 CO 0.46 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 3h8a n GLY 416 N 1.61 3.01 0.00 -0.72 0.00 0.78 -2.30 105.19 107.57 3h8a n GLY 416 Ca -0.19 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.77 3h8a n GLY 416 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h8a n GLU 417 N 14.00 0.26 0.32 1.61 -0.58 -1.26 -1.62 120.64 133.37 3h8a n GLU 417 Ca 0.00 0.09 0.21 0.00 -0.42 0.00 0.00 57.16 57.03 3h8a n GLU 417 Cb 0.00 -1.50 1.09 0.00 -0.57 0.00 0.00 31.44 30.46 3h8a n GLU 417 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 3h8a h LYS 418 N 0.00 0.00 -2.86 3.49 3.64 -1.86 -3.25 116.57 115.73 3h8a h LYS 418 Ca 0.00 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.77 3h8a h LYS 418 Cb 0.23 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.65 3h8a h LYS 418 CO 0.00 0.01 -0.70 0.00 -2.27 0.00 0.00 179.45 176.49 3h8a n ALA 419 N -2.12 3.26 -1.76 5.00 0.00 -0.64 -4.14 120.51 120.10 3h8a n ALA 419 Ca -0.02 -4.10 -0.37 0.00 0.00 0.00 0.00 53.44 48.95 3h8a n ALA 419 Cb 0.11 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 18.63 3h8a n ALA 419 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h8a s PRO 420 N -1.02 3.37 -0.46 0.00 0.04 -1.23 -3.71 135.00 132.01 3h8a s PRO 420 Ca 0.27 1.85 -0.18 0.00 0.04 0.00 0.00 61.00 62.98 3h8a s PRO 420 Cb -0.02 -2.19 0.04 0.00 0.04 0.00 0.00 34.50 32.37 3h8a s PRO 420 CO -0.18 -0.89 0.54 -0.47 0.04 0.00 0.00 177.00 176.04 3h8a s TYR 421 N -1.54 3.11 -0.83 0.56 5.04 -1.26 -0.99 117.35 121.44 3h8a s TYR 421 Ca 0.70 -0.40 0.26 0.00 -2.44 0.00 0.00 57.07 55.19 3h8a s TYR 421 Cb -0.31 -3.22 0.71 0.00 0.35 0.00 0.00 41.96 39.50 3h8a s TYR 421 CO 0.36 -0.85 1.60 0.09 -1.34 0.00 0.00 175.55 175.40 3h8a n ASN 422 N 5.90 0.52 0.00 4.32 3.02 -1.26 -4.76 115.26 122.99 3h8a n ASN 422 Ca -0.06 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 3h8a n ASN 422 Cb 0.47 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 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 1.40 1.31 0.38 7.41 0.00 -1.26 -4.02 105.19 110.42 3h8a n GLY 423 Ca 0.05 -0.66 0.19 0.00 0.00 0.00 0.00 46.02 45.61 3h8a n GLY 423 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3h8a h ARG 424 N 0.00 0.49 0.00 1.61 2.43 -1.93 -1.77 114.38 115.21 3h8a h ARG 424 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3h8a h ARG 424 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3h8a h ARG 424 CO 0.00 0.32 0.00 1.57 -1.51 0.00 0.00 179.97 180.35 3h8a h LYS 425 N 0.51 0.00 -0.08 0.20 2.10 -1.79 -1.97 116.57 115.53 3h8a h LYS 425 Ca 0.59 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.19 3h8a h LYS 425 Cb 1.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.62 3h8a h LYS 425 CO -0.34 0.00 -0.17 0.93 -2.00 0.00 0.00 179.45 177.87 3h8a h GLU 426 N 0.00 0.13 -6.47 0.07 4.39 -1.57 -3.44 114.58 107.69 3h8a h GLU 426 Ca 0.00 -0.03 -0.54 0.00 0.34 0.00 0.00 59.36 59.13 3h8a h GLU 426 Cb 0.04 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3h8a h GLU 426 CO 0.00 0.31 0.51 0.42 -1.16 0.00 0.00 179.01 179.09 3h8a s ILE 427 N -4.64 4.23 0.29 3.13 1.01 -0.74 -4.96 121.20 119.52 3h8a s ILE 427 Ca -0.05 1.61 -0.30 0.00 0.00 0.00 0.00 60.65 61.91 3h8a s ILE 427 Cb 0.15 -4.03 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 3h8a s ILE 427 CO 0.72 0.13 1.55 -0.75 0.00 0.00 0.00 174.94 176.59 3h8a s LYS 428 N 1.02 4.16 0.00 2.79 2.47 -1.26 -1.37 119.74 127.54 3h8a s LYS 428 Ca 0.57 2.51 0.00 0.00 -1.56 0.00 0.00 55.97 57.49 3h8a s LYS 428 Cb -0.27 -3.04 0.00 0.00 -1.46 0.00 0.00 37.83 33.06 3h8a s LYS 428 CO 0.29 -0.57 0.00 0.41 0.16 0.00 0.00 175.35 175.64 3h8a n GLY 429 N 2.06 0.93 0.39 5.54 0.00 -1.26 -2.88 105.19 109.97 3h8a n GLY 429 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 3h8a n GLY 429 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26