#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7l s LEU 2 N 0.00 2.04 -0.64 2.46 1.43 -0.11 -4.89 118.68 118.98 3h7l s LEU 2 Ca 0.00 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.44 3h7l s LEU 2 Cb 0.00 -1.33 0.16 0.00 0.03 0.00 0.00 46.19 45.05 3h7l s LEU 2 CO 0.00 0.19 0.59 -0.22 0.23 0.00 0.00 176.35 177.14 3h7l s LEU 3 N 0.12 6.38 0.06 1.79 2.96 -1.26 -0.53 118.68 128.20 3h7l s LEU 3 Ca -0.11 -2.09 -0.28 0.00 -0.22 0.00 0.00 54.13 51.42 3h7l s LEU 3 Cb -0.16 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 3h7l s LEU 3 CO 0.06 -0.76 0.90 -0.76 -1.32 0.00 0.00 176.35 174.47 3h7l s LEU 4 N 1.12 4.45 0.16 -0.68 1.43 0.14 -4.22 118.68 121.08 3h7l s LEU 4 Ca 0.08 1.65 -0.03 0.00 -1.03 0.00 0.00 54.13 54.80 3h7l s LEU 4 Cb -0.23 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 3h7l s LEU 4 CO -0.01 -0.09 0.14 0.42 0.23 0.00 0.00 176.35 177.04 3h7l s THR 5 N 0.23 0.06 0.06 5.49 -4.23 -1.26 -1.02 115.64 114.98 3h7l s THR 5 Ca 0.45 -1.81 -0.31 0.00 -1.18 0.00 0.00 61.69 58.84 3h7l s THR 5 Cb -0.22 -2.14 -0.10 0.00 1.34 0.00 0.00 72.50 71.38 3h7l s THR 5 CO 0.27 -0.28 1.90 -3.20 -0.54 0.00 0.00 174.62 172.77 3h7l n ASN 6 N -0.18 4.03 0.28 3.99 2.85 -1.26 -2.94 115.26 122.03 3h7l n ASN 6 Ca -0.04 0.95 0.17 0.00 -0.11 0.00 0.00 54.58 55.55 3h7l n ASN 6 Cb 0.64 -1.52 0.72 0.00 1.24 0.00 0.00 39.78 40.87 3h7l n ASN 6 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 3h7l h HIS 7 N 9.52 0.00 0.00 1.20 3.86 -1.35 -3.35 115.15 125.02 3h7l h HIS 7 Ca -0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 3h7l h HIS 7 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 3h7l h HIS 7 CO 0.87 0.04 -0.55 -0.89 0.86 0.00 0.00 177.93 178.26 3h7l n ILE 8 N -3.17 0.83 -0.96 2.45 5.41 -1.26 -4.72 119.36 117.95 3h7l n ILE 8 Ca -0.00 0.30 0.00 0.00 1.00 0.00 0.00 62.75 64.05 3h7l n ILE 8 Cb 0.29 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.25 3h7l n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3h7l n GLY 9 N 1.48 -1.85 3.23 7.39 0.00 -1.26 -1.67 105.19 112.51 3h7l n GLY 9 Ca -0.08 -1.13 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 3h7l n GLY 9 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h7l s TYR 10 N -2.27 1.48 0.18 1.61 2.02 0.83 -4.87 117.35 116.33 3h7l s TYR 10 Ca 0.00 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 55.95 3h7l s TYR 10 Cb 0.00 -0.82 -0.09 0.00 -0.40 0.00 0.00 41.96 40.65 3h7l s TYR 10 CO 0.00 0.13 1.36 -1.21 -1.57 0.00 0.00 175.55 174.26 3h7l s GLU 11 N -1.83 4.34 0.22 -0.62 0.41 -1.26 -1.96 118.70 117.99 3h7l s GLU 11 Ca 0.02 2.12 -0.11 0.00 -0.41 0.00 0.00 54.97 56.59 3h7l s GLU 11 Cb -0.10 -3.19 0.30 0.00 -1.78 0.00 0.00 34.13 29.36 3h7l s GLU 11 CO 0.03 -0.34 1.65 -0.09 -0.49 0.00 0.00 175.26 176.02 3h7l h ARG 12 N 5.74 0.09 -2.22 1.61 2.43 -1.81 -2.48 114.38 117.74 3h7l h ARG 12 Ca -0.44 -0.01 -0.72 0.00 -0.81 0.00 0.00 59.98 58.01 3h7l h ARG 12 Cb 1.21 -0.02 -0.33 0.00 -0.42 0.00 0.00 29.97 30.41 3h7l h ARG 12 CO 0.80 0.06 0.35 1.28 -1.51 0.00 0.00 179.97 180.95 3h7l n LEU 13 N -5.31 6.21 -4.00 3.80 4.77 -1.26 -4.44 117.00 116.77 3h7l n LEU 13 Ca 0.09 -5.46 -0.12 0.00 -0.03 0.00 0.00 56.01 50.50 3h7l n LEU 13 Cb 0.36 -0.91 -0.03 0.00 -2.33 0.00 0.00 43.42 40.51 3h7l n LEU 13 CO 0.09 2.15 0.25 -0.83 -1.33 0.00 0.00 177.39 177.73 3h7l s GLY 14 N -2.21 0.96 0.30 -0.72 0.00 -0.94 -5.11 107.32 99.61 3h7l s GLY 14 Ca 0.44 -1.16 -0.30 0.00 0.00 0.00 0.00 44.72 43.71 3h7l s GLY 14 CO -0.15 -0.73 1.50 -1.05 0.00 0.00 0.00 173.10 172.67 3h7l n PRO 15 N -0.51 2.48 -3.74 2.90 -0.02 -1.26 -4.73 135.00 130.11 3h7l n PRO 15 Ca -0.02 0.88 -0.23 0.00 -2.02 0.00 0.00 63.50 62.10 3h7l n PRO 15 Cb 0.61 -2.60 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 3h7l n PRO 15 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h7l s LYS 16 N -0.91 0.46 -0.02 -0.52 1.02 -1.26 -4.70 119.74 113.81 3h7l s LYS 16 Ca 0.62 0.06 0.03 0.00 0.02 0.00 0.00 55.97 56.70 3h7l s LYS 16 Cb -0.54 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.64 3h7l s LYS 16 CO 0.53 -0.38 -0.09 0.21 -0.92 0.00 0.00 175.35 174.69 3h7l s LYS 17 N 2.00 0.95 0.19 1.68 2.20 -1.26 -0.63 119.74 124.87 3h7l s LYS 17 Ca 0.04 -0.32 0.08 0.00 -0.36 0.00 0.00 55.97 55.41 3h7l s LYS 17 Cb -0.13 -0.89 -0.04 0.00 -1.51 0.00 0.00 37.83 35.25 3h7l s LYS 17 CO -0.06 0.14 -0.17 0.00 -0.36 0.00 0.00 175.35 174.90 3h7l s ALA 18 N 0.10 2.07 -0.07 3.13 0.00 0.10 -4.60 121.76 122.50 3h7l s ALA 18 Ca -0.02 -1.59 -0.00 0.00 0.00 0.00 0.00 51.96 50.35 3h7l s ALA 18 Cb -0.08 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.92 3h7l s ALA 18 CO 0.00 0.17 -0.03 0.42 0.00 0.00 0.00 175.76 176.32 3h7l s ILE 19 N -2.46 0.57 0.02 0.00 1.01 -0.18 -0.59 121.20 119.56 3h7l s ILE 19 Ca 0.20 -0.07 -0.27 0.00 0.00 0.00 0.00 60.65 60.51 3h7l s ILE 19 Cb -0.04 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 3h7l s ILE 19 CO 0.07 0.27 0.84 -0.63 0.00 0.00 0.00 174.94 175.49 3h7l s ILE 20 N 1.43 4.81 -0.09 2.92 1.01 0.46 0.27 121.20 132.00 3h7l s ILE 20 Ca -0.03 1.78 0.02 0.00 0.00 0.00 0.00 60.65 62.43 3h7l s ILE 20 Cb -0.13 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.16 3h7l s ILE 20 CO -0.03 0.27 -0.16 -1.58 0.00 0.00 0.00 174.94 173.44 3h7l s GLN 21 N 0.47 2.24 0.09 2.79 0.74 0.31 -1.09 119.66 125.21 3h7l s GLN 21 Ca 0.44 -0.59 -0.26 0.00 0.05 0.00 0.00 55.36 55.00 3h7l s GLN 21 Cb -0.20 -1.82 0.08 0.00 1.10 0.00 0.00 33.01 32.17 3h7l s GLN 21 CO 0.24 0.03 0.72 -0.08 -0.55 0.00 0.00 175.29 175.65 3h7l s THR 22 N 0.72 0.00 -1.48 -0.34 -1.32 -0.89 -0.93 115.64 111.40 3h7l s THR 22 Ca -0.12 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.63 3h7l s THR 22 Cb -0.16 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.11 3h7l s THR 22 CO 0.03 0.00 1.67 -0.62 -2.21 0.00 0.00 174.62 173.49 3h7l n GLU 23 N -0.27 0.52 -2.17 7.08 1.02 -1.26 -0.26 120.64 125.30 3h7l n GLU 23 Ca -0.14 -0.24 -0.42 0.00 -0.02 0.00 0.00 57.16 56.34 3h7l n GLU 23 Cb 0.63 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.53 3h7l n GLU 23 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3h7l s GLN 24 N -2.65 4.31 0.27 3.49 -1.52 -1.26 -4.82 119.66 117.49 3h7l s GLN 24 Ca 0.22 2.07 0.26 0.00 -1.95 0.00 0.00 55.36 55.96 3h7l s GLN 24 Cb 0.19 -3.30 0.77 0.00 -0.22 0.00 0.00 33.01 30.45 3h7l s GLN 24 CO 0.54 -0.46 1.75 -1.00 -0.25 0.00 0.00 175.29 175.87 3h7l h PRO 25 N 6.97 0.00 -4.38 2.91 0.13 -1.99 -3.43 132.00 132.21 3h7l h PRO 25 Ca -0.42 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.54 3h7l h PRO 25 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 3h7l h PRO 25 CO 0.87 0.00 -0.64 -1.01 -0.23 0.00 0.00 178.00 176.99 3h7l s HIS 26 N -3.17 0.80 0.34 1.56 3.76 -1.26 -5.03 115.29 112.28 3h7l s HIS 26 Ca 0.09 -1.19 0.07 0.00 -0.15 0.00 0.00 55.06 53.88 3h7l s HIS 26 Cb 0.10 -0.45 -0.02 0.00 1.11 0.00 0.00 32.58 33.32 3h7l s HIS 26 CO 0.58 -0.51 0.33 -0.51 -0.85 0.00 0.00 174.74 173.78 3h7l s LEU 27 N -3.03 3.64 0.15 0.89 1.43 -1.26 -5.03 118.68 115.47 3h7l s LEU 27 Ca 0.21 -0.47 0.22 0.00 -1.03 0.00 0.00 54.13 53.07 3h7l s LEU 27 Cb 0.07 -2.28 -0.07 0.00 0.03 0.00 0.00 46.19 43.94 3h7l s LEU 27 CO 0.00 -0.39 0.92 -1.54 0.23 0.00 0.00 176.35 175.57 3h7l n SER 28 N -1.43 0.67 -3.96 2.29 3.41 -1.26 -4.89 113.62 108.45 3h7l n SER 28 Ca -0.01 0.25 -0.14 0.00 -0.26 0.00 0.00 58.87 58.72 3h7l n SER 28 Cb 0.60 0.78 -0.13 0.00 -0.26 0.00 0.00 64.21 65.19 3h7l n SER 28 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3h7l s SER 29 N -5.17 0.47 -0.22 4.04 0.15 -1.26 -5.04 113.70 106.68 3h7l s SER 29 Ca -0.02 -0.19 0.12 0.00 0.70 0.00 0.00 55.95 56.56 3h7l s SER 29 Cb 0.11 -0.02 0.43 0.00 -1.71 0.00 0.00 66.02 64.82 3h7l s SER 29 CO 0.82 -0.04 1.28 -1.22 1.20 0.00 0.00 173.24 175.28 3h7l n TYR 30 N 2.58 0.31 -4.93 3.44 4.01 -1.26 -4.97 117.16 116.34 3h7l n TYR 30 Ca -0.16 -1.41 -0.28 0.00 -0.16 0.00 0.00 57.90 55.89 3h7l n TYR 30 Cb 0.58 -0.30 -0.16 0.00 -0.31 0.00 0.00 39.34 39.15 3h7l n TYR 30 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3h7l s THR 31 N -3.16 1.59 -0.06 -0.72 2.01 -1.26 -1.27 115.64 112.77 3h7l s THR 31 Ca 0.39 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.61 3h7l s THR 31 Cb 0.36 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 3h7l s THR 31 CO -0.03 0.46 -0.03 0.00 -0.69 0.00 0.00 174.62 174.33 3h7l s ALA 32 N 0.21 3.16 -0.12 7.40 0.00 0.59 -4.66 121.76 128.34 3h7l s ALA 32 Ca -0.09 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 3h7l s ALA 32 Cb -0.14 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 3h7l s ALA 32 CO 0.04 0.60 -0.03 1.14 0.00 0.00 0.00 175.76 177.51 3h7l s GLN 33 N -1.03 3.31 -0.24 0.00 0.00 -0.40 -0.39 119.66 120.92 3h7l s GLN 33 Ca 0.14 -0.49 -0.17 0.00 -0.00 0.00 0.00 55.36 54.84 3h7l s GLN 33 Cb -0.11 -2.83 -0.03 0.00 0.00 0.00 0.00 33.01 30.04 3h7l s GLN 33 CO 0.04 0.45 0.48 -1.17 0.00 0.00 0.00 175.29 175.09 3h7l s LEU 34 N -0.21 4.09 -0.09 2.60 2.96 -0.03 -1.33 118.68 126.67 3h7l s LEU 34 Ca 0.04 0.52 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 3h7l s LEU 34 Cb -0.13 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.94 3h7l s LEU 34 CO 0.02 -0.22 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.00 3h7l s ILE 35 N 1.97 2.44 0.18 6.68 1.01 -0.25 -0.76 121.20 132.46 3h7l s ILE 35 Ca 0.21 -0.90 -0.32 0.00 0.00 0.00 0.00 60.65 59.64 3h7l s ILE 35 Cb -0.15 -1.95 -0.10 0.00 0.01 0.00 0.00 42.46 40.26 3h7l s ILE 35 CO 0.09 0.56 1.58 0.00 0.00 0.00 0.00 174.94 177.17 3h7l h ALA 37 N 6.67 1.13 0.00 0.00 0.00 -1.62 -1.55 119.26 123.89 3h7l h ALA 37 Ca -0.43 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 3h7l h ALA 37 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3h7l h ALA 37 CO 0.91 0.63 -0.00 1.15 0.00 0.00 0.00 179.25 181.94 3h7l h THR 38 N 0.06 0.00 0.00 0.00 2.02 -1.92 -3.39 112.91 109.68 3h7l h THR 38 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3h7l h THR 38 Cb 0.89 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3h7l h THR 38 CO 0.07 0.00 0.00 0.77 0.37 0.00 0.00 175.52 176.73 3h7l h SER 39 N -0.01 0.00 -1.36 4.18 4.64 -1.97 -3.46 113.55 115.56 3h7l h SER 39 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 3h7l h SER 39 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 3h7l h SER 39 CO 0.00 0.00 -0.33 -0.62 -0.87 0.00 0.00 176.83 175.01 3h7l n GLU 40 N -2.87 -1.15 -3.33 4.77 1.02 -0.58 -5.00 120.64 113.49 3h7l n GLU 40 Ca 0.04 0.93 -0.38 0.00 -0.02 0.00 0.00 57.16 57.72 3h7l n GLU 40 Cb 0.45 -5.17 -0.06 0.00 -0.02 0.00 0.00 31.44 26.64 3h7l n GLU 40 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3h7l s GLN 41 N -3.93 4.23 0.05 3.49 -1.52 -1.25 -4.81 119.66 115.92 3h7l s GLN 41 Ca 0.00 0.52 -0.31 0.00 -1.95 0.00 0.00 55.36 53.62 3h7l s GLN 41 Cb 0.00 -3.35 -0.07 0.00 -0.22 0.00 0.00 33.01 29.36 3h7l s GLN 41 CO 0.00 0.36 1.53 0.99 -0.25 0.00 0.00 175.29 177.91 3h7l s THR 42 N -0.06 3.29 -0.12 -0.19 2.01 -1.26 -0.75 115.64 118.56 3h7l s THR 42 Ca 0.27 0.76 0.17 0.00 0.31 0.00 0.00 61.69 63.20 3h7l s THR 42 Cb -0.16 -3.49 -0.26 0.00 0.01 0.00 0.00 72.50 68.60 3h7l s THR 42 CO 0.13 0.01 0.42 1.33 -0.69 0.00 0.00 174.62 175.82 3h7l n VAL 43 N 4.58 0.00 -3.52 3.82 0.24 0.06 -4.93 118.33 118.59 3h7l n VAL 43 Ca 0.14 -0.36 -0.09 0.00 -2.04 0.00 0.00 64.34 62.00 3h7l n VAL 43 Cb 0.42 0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 32.99 3h7l n VAL 43 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h7l s ALA 44 N -3.12 -1.77 0.12 2.33 0.00 -1.17 -5.03 121.76 113.11 3h7l s ALA 44 Ca -0.05 0.84 0.06 0.00 0.00 0.00 0.00 51.96 52.81 3h7l s ALA 44 Cb 0.11 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 3h7l s ALA 44 CO 0.72 -0.74 -0.15 0.95 0.00 0.00 0.00 175.76 176.54 3h7l s THR 45 N -3.24 1.38 0.03 0.00 -4.23 -1.26 -0.85 115.64 107.47 3h7l s THR 45 Ca 0.05 -1.65 -0.04 0.00 -1.18 0.00 0.00 61.69 58.86 3h7l s THR 45 Cb -0.01 -1.49 -0.01 0.00 1.34 0.00 0.00 72.50 72.33 3h7l s THR 45 CO -0.09 -0.34 0.07 -0.36 -0.54 0.00 0.00 174.62 173.37 3h7l s PHE 46 N -1.89 0.20 0.44 3.99 0.08 0.48 -4.97 117.98 116.31 3h7l s PHE 46 Ca 0.07 -0.47 -0.22 0.00 0.12 0.00 0.00 56.93 56.43 3h7l s PHE 46 Cb -0.06 -0.15 -0.09 0.00 -0.57 0.00 0.00 43.02 42.14 3h7l s PHE 46 CO 0.03 -0.32 1.02 0.00 -0.10 0.00 0.00 175.22 175.85 3h7l s ALA 47 N -2.22 2.99 -0.23 5.36 0.00 -1.26 -0.30 121.76 126.10 3h7l s ALA 47 Ca -0.08 0.58 -0.06 0.00 0.00 0.00 0.00 51.96 52.41 3h7l s ALA 47 Cb -0.04 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 3h7l s ALA 47 CO -0.03 -0.16 0.01 0.08 0.00 0.00 0.00 175.76 175.67 3h7l s VAL 48 N -1.91 3.83 -0.16 0.00 1.01 -0.40 -4.36 120.40 118.41 3h7l s VAL 48 Ca 0.62 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 3h7l s VAL 48 Cb -0.17 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 3h7l s VAL 48 CO 0.21 0.38 0.00 -1.61 0.00 0.00 0.00 175.10 174.08 3h7l s GLU 49 N 1.54 3.75 0.26 2.72 2.02 -0.28 -4.88 118.70 123.83 3h7l s GLU 49 Ca 0.06 -0.45 -0.30 0.00 0.02 0.00 0.00 54.97 54.31 3h7l s GLU 49 Cb -0.15 -3.02 -0.10 0.00 0.10 0.00 0.00 34.13 30.96 3h7l s GLU 49 CO 0.00 0.28 1.37 -1.21 0.02 0.00 0.00 175.26 175.72 3h7l s GLU 50 N 0.29 4.33 -0.02 1.61 2.02 -1.26 -0.17 118.70 125.49 3h7l s GLU 50 Ca -0.01 2.21 0.07 0.00 0.02 0.00 0.00 54.97 57.26 3h7l s GLU 50 Cb -0.13 -3.12 -0.10 0.00 0.10 0.00 0.00 34.13 30.88 3h7l s GLU 50 CO 0.02 -0.31 0.12 1.04 0.02 0.00 0.00 175.26 176.15 3h7l n GLN 51 N 1.95 0.92 0.00 1.61 1.13 -0.19 -4.88 117.38 117.91 3h7l n GLN 51 Ca 0.05 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3h7l n GLN 51 Cb 0.41 -1.16 0.00 0.00 0.11 0.00 0.00 30.24 29.60 3h7l n GLN 51 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h7l n GLY 52 N 2.24 -0.83 3.91 1.08 0.00 -1.20 -4.92 105.19 105.48 3h7l n GLY 52 Ca -0.04 -1.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.34 3h7l n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h7l s LYS 53 N 0.00 3.58 -0.19 1.61 1.02 -1.26 -1.63 119.74 122.87 3h7l s LYS 53 Ca 0.00 -0.04 -0.01 0.00 0.02 0.00 0.00 55.97 55.95 3h7l s LYS 53 Cb 0.00 -2.59 0.01 0.00 -0.52 0.00 0.00 37.83 34.73 3h7l s LYS 53 CO 0.00 0.10 -0.14 0.08 -0.92 0.00 0.00 175.35 174.47 3h7l s VAL 54 N -2.29 2.57 0.00 3.17 1.01 -1.26 -4.85 120.40 118.74 3h7l s VAL 54 Ca 0.44 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3h7l s VAL 54 Cb -0.10 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.16 3h7l s VAL 54 CO 0.35 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.94 3h7l n ALA 55 N 4.67 0.00 -1.45 5.51 0.00 -1.26 -0.87 120.51 127.11 3h7l n ALA 55 Ca -0.20 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.31 3h7l n ALA 55 Cb 0.50 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.13 3h7l n ALA 55 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h7l n ASN 56 N 3.88 1.89 -4.72 0.00 4.05 -0.42 -5.01 115.26 114.93 3h7l n ASN 56 Ca 0.00 -3.57 -0.42 0.00 0.45 0.00 0.00 54.58 51.04 3h7l n ASN 56 Cb 0.00 -0.49 -0.03 0.00 1.23 0.00 0.00 39.78 40.49 3h7l n ASN 56 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 3h7l s TRP 57 N -3.01 3.12 -1.75 1.20 0.52 -0.05 -4.07 118.94 114.90 3h7l s TRP 57 Ca 0.35 0.73 0.28 0.00 0.02 0.00 0.00 56.10 57.49 3h7l s TRP 57 Cb 0.34 -3.85 1.57 0.00 -1.15 0.00 0.00 33.47 30.38 3h7l s TRP 57 CO -0.04 -3.08 2.00 -2.39 0.02 0.00 0.00 176.95 173.47 3h7l n HIS 58 N 3.97 0.00 0.29 -1.98 1.44 -1.26 -3.75 115.22 113.92 3h7l n HIS 58 Ca 0.13 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.98 3h7l n HIS 58 Cb 0.40 -0.12 0.39 0.00 0.12 0.00 0.00 29.99 30.77 3h7l n HIS 58 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 3h7l h GLN 59 N 0.00 0.00 0.00 -1.40 7.50 -1.96 -3.49 115.11 115.75 3h7l h GLN 59 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3h7l h GLN 59 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.64 3h7l h GLN 59 CO 0.00 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.74 3h7l n GLY 60 N 0.69 0.70 3.53 3.46 0.00 -1.25 -4.24 105.19 108.09 3h7l n GLY 60 Ca 0.03 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 3h7l n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h7l s TYR 61 N 0.00 2.77 0.05 1.61 2.02 0.64 -4.39 117.35 120.05 3h7l s TYR 61 Ca 0.00 -0.11 0.09 0.00 -0.37 0.00 0.00 57.07 56.68 3h7l s TYR 61 Cb 0.00 -1.60 -0.03 0.00 -0.40 0.00 0.00 41.96 39.93 3h7l s TYR 61 CO 0.00 0.29 -0.25 -0.06 -1.57 0.00 0.00 175.55 173.95 3h7l s PHE 62 N -0.88 2.22 -0.02 2.71 0.08 -0.64 -2.10 117.98 119.35 3h7l s PHE 62 Ca 0.14 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.80 3h7l s PHE 62 Cb -0.11 -1.33 0.01 0.00 -0.57 0.00 0.00 43.02 41.03 3h7l s PHE 62 CO 0.04 0.13 -0.04 0.71 -0.10 0.00 0.00 175.22 175.96 3h7l s TYR 63 N -0.81 0.52 -0.17 0.36 1.51 -0.25 -1.02 117.35 117.48 3h7l s TYR 63 Ca 0.11 -0.10 -0.07 0.00 -1.01 0.00 0.00 57.07 56.00 3h7l s TYR 63 Cb -0.10 -0.45 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 3h7l s TYR 63 CO 0.02 -0.10 0.06 -1.17 -1.11 0.00 0.00 175.55 173.25 3h7l s LEU 64 N 0.54 3.80 -0.19 -1.29 2.96 0.77 -0.41 118.68 124.85 3h7l s LEU 64 Ca -0.06 0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.93 3h7l s LEU 64 Cb -0.10 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.65 3h7l s LEU 64 CO -0.00 0.20 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.45 3h7l s ILE 65 N 0.23 2.59 -0.38 6.68 1.01 0.24 -1.13 121.20 130.45 3h7l s ILE 65 Ca 0.04 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 3h7l s ILE 65 Cb -0.12 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.26 3h7l s ILE 65 CO 0.00 0.50 0.19 -0.62 0.00 0.00 0.00 174.94 175.01 3h7l s ASP 66 N 1.31 5.59 -0.22 3.58 -1.08 -1.26 -0.72 116.67 123.86 3h7l s ASP 66 Ca 0.04 -1.16 0.12 0.00 -0.52 0.00 0.00 52.55 51.03 3h7l s ASP 66 Cb -0.14 -1.97 0.44 0.00 -1.46 0.00 0.00 42.92 39.79 3h7l s ASP 66 CO -0.08 -0.41 1.30 2.22 0.52 0.00 0.00 175.17 178.73 3h7l n PHE 67 N 4.92 0.42 0.05 -5.34 1.16 0.20 -4.78 117.46 114.10 3h7l n PHE 67 Ca -0.12 -1.42 0.17 0.00 -1.87 0.00 0.00 57.45 54.21 3h7l n PHE 67 Cb 0.45 -0.32 0.66 0.00 -1.61 0.00 0.00 39.48 38.66 3h7l n PHE 67 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 3h7l h SER 68 N 0.91 0.03 0.72 5.98 0.02 -1.81 -2.08 113.55 117.32 3h7l h SER 68 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3h7l h SER 68 Cb 1.25 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.78 3h7l h SER 68 CO 0.14 0.02 0.00 0.77 -1.14 0.00 0.00 176.83 176.62 3h7l h SER 69 N 0.04 0.00 -3.18 3.07 4.64 -1.89 -3.43 113.55 112.80 3h7l h SER 69 Ca 0.19 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.97 3h7l h SER 69 Cb 0.73 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 3h7l h SER 69 CO -0.01 0.00 0.60 0.12 -0.87 0.00 0.00 176.83 176.68 3h7l s PHE 70 N -3.65 3.36 -0.06 4.77 5.36 -0.78 -4.94 117.98 122.03 3h7l s PHE 70 Ca 0.01 1.35 0.16 0.00 -0.96 0.00 0.00 56.93 57.49 3h7l s PHE 70 Cb 0.09 -3.35 0.32 0.00 -0.34 0.00 0.00 43.02 39.74 3h7l s PHE 70 CO 0.46 -0.98 1.14 0.25 -1.46 0.00 0.00 175.22 174.63 3h7l n THR 71 N 4.35 0.68 -3.87 0.12 -2.24 -1.26 -4.88 114.28 107.18 3h7l n THR 71 Ca 0.09 -1.40 -0.36 0.00 -2.27 0.00 0.00 64.05 60.12 3h7l n THR 71 Cb 0.47 0.48 -0.08 0.00 -2.10 0.00 0.00 70.33 69.11 3h7l n THR 71 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3h7l s ASP 72 N -2.14 6.14 0.48 3.42 1.01 -1.26 -4.91 116.67 119.42 3h7l s ASP 72 Ca 0.27 0.30 -0.21 0.00 0.71 0.00 0.00 52.55 53.61 3h7l s ASP 72 Cb 0.29 -2.03 -0.07 0.00 1.01 0.00 0.00 42.92 42.11 3h7l s ASP 72 CO -0.09 0.28 1.10 -0.44 0.21 0.00 0.00 175.17 176.23 3h7l s SER 73 N -0.25 6.17 0.00 0.27 0.01 -1.26 -4.79 113.70 113.84 3h7l s SER 73 Ca 0.10 2.12 0.00 0.00 1.31 0.00 0.00 55.95 59.48 3h7l s SER 73 Cb -0.12 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.53 3h7l s SER 73 CO 0.01 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.36 3h7l n GLY 74 N 0.14 0.19 3.73 3.44 0.00 -0.71 -4.97 105.19 107.02 3h7l n GLY 74 Ca 0.09 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 3h7l n GLY 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h7l s ASP 75 N -3.15 5.51 0.13 1.61 1.01 -1.26 -0.39 116.67 120.13 3h7l s ASP 75 Ca 0.00 0.22 -0.06 0.00 0.71 0.00 0.00 52.55 53.42 3h7l s ASP 75 Cb 0.00 -1.61 -0.02 0.00 1.01 0.00 0.00 42.92 42.30 3h7l s ASP 75 CO 0.00 0.38 0.18 -0.31 0.21 0.00 0.00 175.17 175.63 3h7l s TYR 76 N -0.93 0.49 0.22 4.23 2.02 -0.15 -1.62 117.35 121.62 3h7l s TYR 76 Ca 0.14 -0.89 0.01 0.00 -0.37 0.00 0.00 57.07 55.96 3h7l s TYR 76 Cb -0.11 -0.20 -0.05 0.00 -0.40 0.00 0.00 41.96 41.19 3h7l s TYR 76 CO 0.03 -0.60 0.05 -0.59 -1.57 0.00 0.00 175.55 172.87 3h7l s PHE 77 N -3.97 1.37 0.01 2.71 -0.12 -0.26 -0.69 117.98 117.04 3h7l s PHE 77 Ca 0.16 -1.12 0.05 0.00 -0.05 0.00 0.00 56.93 55.97 3h7l s PHE 77 Cb 0.05 -0.79 -0.03 0.00 -0.63 0.00 0.00 43.02 41.62 3h7l s PHE 77 CO -0.02 -0.29 -0.11 -0.51 -0.05 0.00 0.00 175.22 174.23 3h7l s LEU 78 N -3.24 2.95 -0.02 -1.99 1.43 -1.26 -1.09 118.68 115.46 3h7l s LEU 78 Ca 0.31 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 3h7l s LEU 78 Cb 0.07 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.61 3h7l s LEU 78 CO 0.09 0.28 0.00 -1.58 0.23 0.00 0.00 176.35 175.37 3h7l s GLN 79 N -1.39 0.22 -0.19 1.70 0.74 -0.44 -0.82 119.66 119.48 3h7l s GLN 79 Ca 0.16 0.06 -0.01 0.00 0.05 0.00 0.00 55.36 55.62 3h7l s GLN 79 Cb -0.11 -0.38 0.05 0.00 1.10 0.00 0.00 33.01 33.67 3h7l s GLN 79 CO 0.06 -0.11 -0.01 0.08 -0.55 0.00 0.00 175.29 174.77 3h7l s VAL 80 N 0.82 0.92 0.00 1.34 1.01 -0.13 -1.28 120.40 123.09 3h7l s VAL 80 Ca -0.08 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.19 3h7l s VAL 80 Cb -0.11 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.00 3h7l s VAL 80 CO -0.02 -0.07 0.00 1.21 0.00 0.00 0.00 175.10 176.23 3h7l n GLU 81 N 4.91 0.00 -2.59 2.72 4.07 -1.26 -1.51 120.64 126.98 3h7l n GLU 81 Ca -0.10 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.69 3h7l n GLU 81 Cb 0.47 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.84 3h7l n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3h7l n ASP 82 N 8.00 5.40 -3.64 4.31 10.43 -1.26 -4.96 116.55 134.84 3h7l n ASP 82 Ca 0.00 -3.72 -0.07 0.00 2.57 0.00 0.00 54.79 53.57 3h7l n ASP 82 Cb 0.00 -0.68 -0.07 0.00 1.84 0.00 0.00 41.12 42.21 3h7l n ASP 82 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 3h7l s SER 83 N -2.87 -0.64 -0.03 -2.24 0.15 -0.57 -5.04 113.70 102.47 3h7l s SER 83 Ca 0.48 1.09 0.01 0.00 0.70 0.00 0.00 55.95 58.22 3h7l s SER 83 Cb 0.33 1.20 0.02 0.00 -1.71 0.00 0.00 66.02 65.87 3h7l s SER 83 CO -0.20 -0.18 -0.02 -0.60 1.20 0.00 0.00 173.24 173.45 3h7l s ARG 84 N 1.03 0.45 0.78 5.44 3.52 -1.26 -0.95 118.95 127.96 3h7l s ARG 84 Ca -0.05 -0.03 -0.12 0.00 -0.13 0.00 0.00 55.73 55.40 3h7l s ARG 84 Cb -0.04 -0.54 0.06 0.00 -1.56 0.00 0.00 34.95 32.87 3h7l s ARG 84 CO -0.12 -0.07 1.16 -1.54 -0.81 0.00 0.00 175.30 173.92 3h7l s SER 85 N 0.73 4.73 0.71 -2.12 1.04 -0.00 -4.52 113.70 114.26 3h7l s SER 85 Ca -0.08 0.88 -0.11 0.00 0.48 0.00 0.00 55.95 57.12 3h7l s SER 85 Cb -0.11 -1.46 0.01 0.00 0.10 0.00 0.00 66.02 64.56 3h7l s SER 85 CO -0.01 -1.78 1.07 -0.94 0.98 0.00 0.00 173.24 172.57 3h7l s SER 86 N -4.50 5.37 0.13 7.02 1.04 -1.26 -4.54 113.70 116.97 3h7l s SER 86 Ca 0.61 1.38 -0.30 0.00 0.48 0.00 0.00 55.95 58.12 3h7l s SER 86 Cb -0.11 -2.25 -0.07 0.00 0.10 0.00 0.00 66.02 63.70 3h7l s SER 86 CO 0.50 -1.42 1.05 0.42 0.98 0.00 0.00 173.24 174.77 3h7l s THR 87 N -3.18 4.17 0.30 2.02 -4.23 -1.26 -4.63 115.64 108.84 3h7l s THR 87 Ca 0.58 1.81 0.05 0.00 -1.18 0.00 0.00 61.69 62.95 3h7l s THR 87 Cb -0.13 -4.15 -0.06 0.00 1.34 0.00 0.00 72.50 69.50 3h7l s THR 87 CO 0.54 0.28 -0.00 0.72 -0.54 0.00 0.00 174.62 175.61 3h7l s PHE 88 N 0.00 1.96 -0.09 3.99 -0.12 0.14 -4.87 117.98 118.99 3h7l s PHE 88 Ca 0.49 -0.82 -0.03 0.00 -0.05 0.00 0.00 56.93 56.52 3h7l s PHE 88 Cb -0.27 -1.21 -0.03 0.00 -0.63 0.00 0.00 43.02 40.88 3h7l s PHE 88 CO 0.32 0.15 0.04 0.99 -0.05 0.00 0.00 175.22 176.67 3h7l s THR 89 N -3.14 4.62 -0.25 -4.49 2.01 -0.67 -0.97 115.64 112.74 3h7l s THR 89 Ca 0.33 -0.14 -0.07 0.00 0.31 0.00 0.00 61.69 62.11 3h7l s THR 89 Cb 0.06 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 3h7l s THR 89 CO 0.13 0.60 0.07 -0.69 -0.69 0.00 0.00 174.62 174.05 3h7l s VAL 90 N -0.93 4.30 0.02 3.82 1.01 0.47 -0.12 120.40 128.97 3h7l s VAL 90 Ca 0.14 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 3h7l s VAL 90 Cb -0.11 -3.02 0.10 0.00 0.00 0.00 0.00 36.38 33.35 3h7l s VAL 90 CO 0.03 0.32 1.15 -0.83 0.00 0.00 0.00 175.10 175.77 3h7l s GLY 91 N 1.61 -0.35 0.20 4.51 0.00 -0.83 -1.74 107.32 110.72 3h7l s GLY 91 Ca 0.06 0.65 -0.30 0.00 0.00 0.00 0.00 44.72 45.13 3h7l s GLY 91 CO 0.04 0.15 1.30 -0.54 0.00 0.00 0.00 173.10 174.05 3h7l s GLU 92 N -2.74 4.39 -1.47 2.90 8.01 -1.26 -2.51 118.70 126.03 3h7l s GLU 92 Ca 0.12 2.05 -0.11 0.00 0.01 0.00 0.00 54.97 57.04 3h7l s GLU 92 Cb 0.02 -3.19 0.06 0.00 -4.31 0.00 0.00 34.13 26.71 3h7l s GLU 92 CO -0.02 -0.24 0.98 0.72 0.01 0.00 0.00 175.26 176.70 3h7l n HIS 93 N 2.56 -2.34 0.05 1.61 8.25 -1.26 -4.89 115.22 119.20 3h7l n HIS 93 Ca 0.06 0.92 -0.13 0.00 -0.26 0.00 0.00 57.72 58.31 3h7l n HIS 93 Cb 0.43 -4.21 -0.08 0.00 1.12 0.00 0.00 29.99 27.24 3h7l n HIS 93 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3h7l h ILE 94 N -2.15 1.09 -0.64 1.59 6.09 -1.89 0.11 117.51 121.72 3h7l h ILE 94 Ca -0.58 -0.60 -0.06 0.00 -1.37 0.00 0.00 64.86 62.24 3h7l h ILE 94 Cb 1.37 1.48 -0.03 0.00 0.47 0.00 0.00 36.82 40.12 3h7l h ILE 94 CO 0.64 0.15 0.14 -0.07 -3.07 0.00 0.00 178.15 175.94 3h7l h LEU 95 N -0.37 0.96 0.64 2.19 3.38 -1.91 0.16 115.31 120.35 3h7l h LEU 95 Ca -0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3h7l h LEU 95 Cb 0.32 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.83 3h7l h LEU 95 CO 0.02 0.93 -0.31 0.25 0.09 0.00 0.00 178.44 179.42 3h7l h LEU 96 N 0.96 -0.72 -0.69 1.67 5.85 -1.77 -0.31 115.31 120.30 3h7l h LEU 96 Ca 0.20 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 3h7l h LEU 96 Cb 0.36 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 3h7l h LEU 96 CO 0.00 -0.50 -0.54 -0.55 -0.34 0.00 0.00 178.44 176.51 3h7l h ASN 97 N -0.87 0.00 0.42 1.25 7.08 -0.68 -2.39 115.58 120.38 3h7l h ASN 97 Ca -0.09 0.00 -0.17 0.00 -3.08 0.00 0.00 56.30 52.96 3h7l h ASN 97 Cb 0.66 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.89 3h7l h ASN 97 CO 0.14 0.54 -0.74 1.56 -2.08 0.00 0.00 177.43 176.85 3h7l h GLN 98 N 0.00 0.26 0.00 4.14 1.08 -0.71 -3.42 115.11 116.45 3h7l h GLN 98 Ca -0.01 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 3h7l h GLN 98 Cb 1.10 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 3h7l h GLN 98 CO 0.07 0.88 -0.17 0.25 -0.95 0.00 0.00 178.83 178.91 3h7l n THR 99 N -3.78 0.00 0.12 -0.54 -2.24 -0.13 -4.85 114.28 102.85 3h7l n THR 99 Ca -0.03 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 3h7l n THR 99 Cb 0.71 0.82 -0.08 0.00 -2.10 0.00 0.00 70.33 69.68 3h7l n THR 99 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3h7l h LEU 100 N 0.00 -0.21 -0.77 3.22 5.85 -1.50 -2.77 115.31 119.13 3h7l h LEU 100 Ca 0.00 -0.09 0.16 0.00 0.84 0.00 0.00 57.88 58.78 3h7l h LEU 100 Cb 0.00 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 3h7l h LEU 100 CO 0.00 -0.03 0.29 -1.28 -0.34 0.00 0.00 178.44 177.07 3h7l h SER 101 N -0.37 0.23 -0.64 1.25 0.87 -1.89 -1.23 113.55 111.77 3h7l h SER 101 Ca -0.02 0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 3h7l h SER 101 Cb 0.29 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 3h7l h SER 101 CO 0.04 0.06 0.19 0.44 -0.53 0.00 0.00 176.83 177.04 3h7l h ASP 102 N 0.40 0.95 -0.78 6.23 3.32 -1.86 -0.79 116.42 123.89 3h7l h ASP 102 Ca 0.43 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 3h7l h ASP 102 Cb 0.70 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 3h7l h ASP 102 CO -0.44 0.90 0.33 0.58 -1.72 0.00 0.00 179.24 178.88 3h7l h VAL 103 N 0.98 1.26 -0.19 -1.35 2.07 -1.01 -0.18 116.25 117.83 3h7l h VAL 103 Ca 0.22 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 3h7l h VAL 103 Cb 0.30 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3h7l h VAL 103 CO -0.01 0.32 0.06 0.40 0.02 0.00 0.00 177.57 178.37 3h7l h ILE 104 N 1.12 1.18 -0.50 4.57 2.04 -0.59 -1.81 117.51 123.52 3h7l h ILE 104 Ca 0.26 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.62 3h7l h ILE 104 Cb 0.19 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3h7l h ILE 104 CO -0.02 0.17 0.33 0.45 0.00 0.00 0.00 178.15 179.08 3h7l h HIS 105 N 0.13 0.46 -0.13 1.37 3.86 -1.08 -1.54 115.15 118.22 3h7l h HIS 105 Ca 0.06 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 3h7l h HIS 105 Cb 0.21 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 3h7l h HIS 105 CO -0.00 0.25 0.05 -0.92 0.86 0.00 0.00 177.93 178.17 3h7l h TYR 106 N 0.46 0.10 -0.40 2.45 3.20 -0.44 0.12 116.97 122.46 3h7l h TYR 106 Ca 0.21 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 3h7l h TYR 106 Cb 0.26 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 3h7l h TYR 106 CO -0.00 0.05 0.24 0.74 -1.64 0.00 0.00 178.16 177.55 3h7l h PHE 107 N 0.12 0.52 -0.51 -3.82 0.04 -0.51 -2.54 116.94 110.24 3h7l h PHE 107 Ca 0.05 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 3h7l h PHE 107 Cb 0.02 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 3h7l h PHE 107 CO -0.10 0.37 0.24 -0.22 -0.60 0.00 0.00 178.31 178.01 3h7l h LYS 108 N 0.52 0.71 0.00 1.51 3.64 -1.15 -1.15 116.57 120.64 3h7l h LYS 108 Ca 0.14 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3h7l h LYS 108 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3h7l h LYS 108 CO -0.03 0.55 0.00 0.66 -2.27 0.00 0.00 179.45 178.36 3h7l h SER 109 N 0.71 0.00 -0.25 4.20 4.64 -0.59 -3.06 113.55 119.21 3h7l h SER 109 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3h7l h SER 109 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3h7l h SER 109 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 3h7l n GLN 110 N -2.89 2.00 -1.67 4.77 1.13 -0.46 -4.97 117.38 115.28 3h7l n GLN 110 Ca -0.00 -1.88 -0.43 0.00 -1.94 0.00 0.00 57.00 52.74 3h7l n GLN 110 Cb 0.21 -1.37 -0.01 0.00 0.11 0.00 0.00 30.24 29.19 3h7l n GLN 110 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3h7l n ARG 111 N 1.01 1.95 -2.26 -1.09 1.74 -1.06 -1.21 116.66 115.74 3h7l n ARG 111 Ca 0.13 0.69 -0.41 0.00 -0.77 0.00 0.00 57.85 57.49 3h7l n ARG 111 Cb 0.47 -2.22 -0.03 0.00 -1.02 0.00 0.00 32.46 29.66 3h7l n ARG 111 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h7l n GLY 113 N 1.99 1.86 7.00 0.00 0.00 -1.26 -4.74 105.19 110.04 3h7l n GLY 113 Ca 0.04 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3h7l n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7l n GLY 114 N -0.32 2.67 0.33 -0.02 0.00 -1.26 -2.03 105.19 104.56 3h7l n GLY 114 Ca -0.03 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.72 3h7l n GLY 114 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3h7l h VAL 115 N 0.00 1.17 -0.06 1.61 -1.51 -2.00 -1.37 116.25 114.10 3h7l h VAL 115 Ca 0.00 -0.39 -0.02 0.00 -1.23 0.00 0.00 66.70 65.06 3h7l h VAL 115 Cb 0.00 0.34 -0.00 0.00 -2.13 0.00 0.00 31.29 29.50 3h7l h VAL 115 CO 0.00 0.18 -0.03 -0.26 -1.23 0.00 0.00 177.57 176.23 3h7l h PHE 116 N 0.82 0.14 -0.07 5.19 0.04 -1.95 -1.16 116.94 119.97 3h7l h PHE 116 Ca 0.22 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.87 3h7l h PHE 116 Cb -0.02 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 3h7l h PHE 116 CO 0.00 0.50 -0.34 0.22 -0.60 0.00 0.00 178.31 178.10 3h7l h ASP 117 N -0.26 0.13 -0.10 2.17 3.58 -1.26 -2.01 116.42 118.66 3h7l h ASP 117 Ca 0.01 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 3h7l h ASP 117 Cb 0.47 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 3h7l h ASP 117 CO 0.01 0.46 0.06 1.56 -2.88 0.00 0.00 179.24 178.45 3h7l h GLN 118 N 0.11 0.14 -0.17 0.28 4.20 -1.04 -2.79 115.11 115.85 3h7l h GLN 118 Ca 0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3h7l h GLN 118 Cb 0.65 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 3h7l h GLN 118 CO 0.05 0.16 0.07 0.37 -0.67 0.00 0.00 178.83 178.81 3h7l h GLN 119 N 0.09 0.23 0.00 1.46 5.75 -0.94 -2.91 115.11 118.79 3h7l h GLN 119 Ca 0.04 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3h7l h GLN 119 Cb 0.05 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.56 3h7l h GLN 119 CO -0.01 0.19 0.00 -0.25 -2.65 0.00 0.00 178.83 176.11 3h7l n ASP 120 N -4.47 0.13 0.21 -0.69 8.00 -0.78 -1.63 116.55 117.31 3h7l n ASP 120 Ca -0.00 0.52 0.14 0.00 0.71 0.00 0.00 54.79 56.16 3h7l n ASP 120 Cb 0.11 -0.55 0.40 0.00 -0.02 0.00 0.00 41.12 41.06 3h7l n ASP 120 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3h7l h ARG 121 N 0.00 0.00 -1.58 -1.24 3.08 -1.46 0.50 114.38 113.68 3h7l h ARG 121 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 3h7l h ARG 121 Cb 0.36 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.07 3h7l h ARG 121 CO 0.00 0.00 -1.01 1.04 -1.07 0.00 0.00 179.97 178.93 3h7l n GLN 122 N -2.84 0.83 -3.56 0.04 6.02 -0.65 -3.66 117.38 113.56 3h7l n GLN 122 Ca 0.03 -2.98 -0.37 0.00 -0.01 0.00 0.00 57.00 53.68 3h7l n GLN 122 Cb 0.41 -1.39 -0.07 0.00 1.02 0.00 0.00 30.24 30.21 3h7l n GLN 122 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3h7l s VAL 123 N -1.23 5.30 0.25 5.09 0.11 0.17 -4.76 120.40 125.33 3h7l s VAL 123 Ca 0.35 0.54 -0.30 0.00 -2.93 0.00 0.00 61.98 59.64 3h7l s VAL 123 Cb 0.25 -3.62 -0.11 0.00 -1.53 0.00 0.00 36.38 31.37 3h7l s VAL 123 CO -0.11 0.42 1.53 -2.84 -3.33 0.00 0.00 175.10 170.77 3h7l s PRO 124 N 0.22 4.20 -0.21 1.54 0.02 -1.26 -0.16 135.00 139.35 3h7l s PRO 124 Ca 0.17 2.43 -0.20 0.00 0.02 0.00 0.00 61.00 63.41 3h7l s PRO 124 Cb -0.13 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.28 3h7l s PRO 124 CO 0.04 -0.54 0.62 0.08 -0.33 0.00 0.00 177.00 176.87 3h7l s VAL 125 N 0.22 5.02 0.13 3.83 1.01 -0.63 -0.97 120.40 129.02 3h7l s VAL 125 Ca 0.63 1.15 -0.31 0.00 0.00 0.00 0.00 61.98 63.45 3h7l s VAL 125 Cb -0.45 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 31.90 3h7l s VAL 125 CO 0.43 0.10 1.70 -0.22 0.00 0.00 0.00 175.10 177.11 3h7l s LEU 126 N 1.98 4.38 -1.96 3.92 2.96 -0.68 -1.95 118.68 127.34 3h7l s LEU 126 Ca 0.28 2.67 0.00 0.00 -0.22 0.00 0.00 54.13 56.85 3h7l s LEU 126 Cb -0.16 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.95 3h7l s LEU 126 CO 0.10 -0.92 0.00 0.59 -1.32 0.00 0.00 176.35 174.80 3h7l n ASN 127 N 4.93 -5.38 -0.20 3.68 3.02 -1.26 -4.78 115.26 115.26 3h7l n ASN 127 Ca 0.16 0.36 0.03 0.00 -0.03 0.00 0.00 54.58 55.09 3h7l n ASN 127 Cb 0.38 -4.55 0.02 0.00 -0.61 0.00 0.00 39.78 35.03 3h7l n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7l n ALA 128 N 0.56 2.50 -4.09 5.41 0.00 -0.82 -5.00 120.51 119.08 3h7l n ALA 128 Ca -0.20 -0.51 -0.28 0.00 0.00 0.00 0.00 53.44 52.45 3h7l n ALA 128 Cb 0.64 -0.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.83 3h7l n ALA 128 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h7l n ASN 129 N 0.19 0.60 -3.89 0.00 5.15 -1.26 -4.92 115.26 111.13 3h7l n ASN 129 Ca 0.03 -1.12 -0.08 0.00 -0.60 0.00 0.00 54.58 52.81 3h7l n ASN 129 Cb 0.13 -1.39 -0.03 0.00 -0.53 0.00 0.00 39.78 37.96 3h7l n ASN 129 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h7l s GLN 130 N -6.86 1.72 0.12 1.20 -2.07 -1.26 -5.09 119.66 107.42 3h7l s GLN 130 Ca 0.02 -1.08 0.06 0.00 -1.82 0.00 0.00 55.36 52.55 3h7l s GLN 130 Cb -0.01 0.56 -0.04 0.00 -1.09 0.00 0.00 33.01 32.43 3h7l s GLN 130 CO 0.87 -0.77 -0.15 -0.08 -1.32 0.00 0.00 175.29 173.85 3h7l s THR 131 N -3.94 1.38 0.07 3.63 -1.32 -1.26 -1.60 115.64 112.60 3h7l s THR 131 Ca 0.15 -1.72 0.04 0.00 -1.21 0.00 0.00 61.69 58.95 3h7l s THR 131 Cb -0.04 -1.55 -0.03 0.00 -1.51 0.00 0.00 72.50 69.37 3h7l s THR 131 CO 0.08 -0.39 -0.11 0.00 -2.21 0.00 0.00 174.62 171.99 3h7l s ALA 132 N -2.07 0.98 -0.51 11.08 0.00 0.77 -4.87 121.76 127.13 3h7l s ALA 132 Ca 0.09 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 50.90 3h7l s ALA 132 Cb -0.05 -0.02 0.09 0.00 0.00 0.00 0.00 23.12 23.14 3h7l s ALA 132 CO 0.03 0.06 0.49 0.34 0.00 0.00 0.00 175.76 176.68 3h7l s ASP 133 N -1.89 6.17 -0.22 0.00 -1.08 -1.24 -0.66 116.67 117.76 3h7l s ASP 133 Ca -0.02 -1.43 0.17 0.00 -0.52 0.00 0.00 52.55 50.74 3h7l s ASP 133 Cb -0.08 -2.22 0.47 0.00 -1.46 0.00 0.00 42.92 39.63 3h7l s ASP 133 CO 0.01 -0.79 1.16 1.33 0.52 0.00 0.00 175.17 177.40 3h7l n VAL 134 N 5.31 1.61 -1.06 1.11 0.24 0.17 -4.79 118.33 120.92 3h7l n VAL 134 Ca -0.12 -3.10 -0.32 0.00 -2.04 0.00 0.00 64.34 58.76 3h7l n VAL 134 Cb 0.43 0.25 0.13 0.00 -1.47 0.00 0.00 33.84 33.17 3h7l n VAL 134 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 3h7l s HIS 135 N -3.08 1.87 0.00 6.34 -3.43 -1.04 -4.84 115.29 111.11 3h7l s HIS 135 Ca 0.37 1.69 0.00 0.00 -0.80 0.00 0.00 55.06 56.33 3h7l s HIS 135 Cb 0.37 -3.39 0.00 0.00 -1.43 0.00 0.00 32.58 28.13 3h7l s HIS 135 CO -0.04 -2.67 0.00 0.41 -2.00 0.00 0.00 174.74 170.44 3h7l n GLY 136 N 0.20 -1.37 4.54 -1.38 0.00 -1.26 -4.72 105.19 101.20 3h7l n GLY 136 Ca 0.12 -2.09 0.04 0.00 0.00 0.00 0.00 46.02 44.09 3h7l n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7l n GLY 137 N 0.00 -1.76 3.57 -0.02 0.00 -1.26 -4.53 105.19 101.19 3h7l n GLY 137 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 3h7l n GLY 137 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3h7l s TRP 138 N -0.62 2.76 0.49 1.61 0.51 -1.26 -0.69 118.94 121.74 3h7l s TRP 138 Ca 0.00 -0.14 -0.22 0.00 -2.12 0.00 0.00 56.10 53.62 3h7l s TRP 138 Cb 0.00 -1.48 -0.08 0.00 -0.81 0.00 0.00 33.47 31.11 3h7l s TRP 138 CO 0.00 0.39 1.13 0.66 -0.51 0.00 0.00 176.95 178.63 3h7l n TYR 139 N 0.99 1.55 0.08 -1.98 4.01 -0.35 -4.64 117.16 116.83 3h7l n TYR 139 Ca -0.14 0.48 -0.09 0.00 -0.16 0.00 0.00 57.90 57.99 3h7l n TYR 139 Cb 0.52 -2.27 -0.01 0.00 -0.31 0.00 0.00 39.34 37.28 3h7l n TYR 139 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 3h7l h ASP 140 N 1.38 0.27 -5.10 7.72 3.58 -0.96 -3.44 116.42 119.86 3h7l h ASP 140 Ca -0.48 -0.21 -0.03 0.00 0.42 0.00 0.00 57.03 56.73 3h7l h ASP 140 Cb 1.33 -0.08 -0.11 0.00 1.72 0.00 0.00 39.33 42.19 3h7l h ASP 140 CO 0.56 1.01 -0.01 0.00 -2.88 0.00 0.00 179.24 177.93 3h7l s ALA 141 N -3.22 -0.87 -0.60 -0.78 0.00 -1.12 -1.13 121.76 114.04 3h7l s ALA 141 Ca -0.03 -0.25 0.14 0.00 0.00 0.00 0.00 51.96 51.82 3h7l s ALA 141 Cb 0.10 0.84 0.69 0.00 0.00 0.00 0.00 23.12 24.75 3h7l s ALA 141 CO 0.83 -0.78 1.43 -1.13 0.00 0.00 0.00 175.76 176.11 3h7l n SER 142 N -0.32 0.33 -0.45 0.00 3.41 -0.75 -2.56 113.62 113.26 3h7l n SER 142 Ca -0.10 0.63 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 3h7l n SER 142 Cb 0.63 -0.68 0.11 0.00 -0.26 0.00 0.00 64.21 64.00 3h7l n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h7l n GLY 143 N -0.99 3.47 3.13 5.00 0.00 -1.26 -4.37 105.19 110.17 3h7l n GLY 143 Ca 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 3h7l n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h7l s ASP 144 N -2.42 0.02 -0.02 1.61 2.15 -1.06 -4.99 116.67 111.96 3h7l s ASP 144 Ca 0.26 0.74 0.12 0.00 0.43 0.00 0.00 52.55 54.10 3h7l s ASP 144 Cb 0.25 1.12 0.37 0.00 -0.30 0.00 0.00 42.92 44.36 3h7l s ASP 144 CO -0.02 -0.25 1.28 1.33 -0.17 0.00 0.00 175.17 177.34 3h7l n VAL 145 N 5.37 0.67 -2.11 1.11 0.24 -1.26 -2.63 118.33 119.73 3h7l n VAL 145 Ca -0.07 -0.57 -0.29 0.00 -2.04 0.00 0.00 64.34 61.37 3h7l n VAL 145 Cb 0.50 0.18 0.02 0.00 -1.47 0.00 0.00 33.84 33.07 3h7l n VAL 145 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3h7l s SER 146 N -0.92 5.83 -0.02 -1.34 0.01 -1.26 -4.75 113.70 111.25 3h7l s SER 146 Ca 0.27 1.09 0.04 0.00 1.31 0.00 0.00 55.95 58.67 3h7l s SER 146 Cb 0.15 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 64.29 3h7l s SER 146 CO 0.17 -1.02 -0.15 -0.54 0.41 0.00 0.00 173.24 172.10 3h7l s LYS 147 N -5.13 1.41 -0.01 12.44 1.02 -0.68 -1.34 119.74 127.46 3h7l s LYS 147 Ca 0.55 -0.54 0.01 0.00 0.02 0.00 0.00 55.97 56.00 3h7l s LYS 147 Cb -0.11 -1.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.90 3h7l s LYS 147 CO 0.50 0.28 -0.04 0.71 -0.92 0.00 0.00 175.35 175.88 3h7l s TYR 148 N -0.15 0.38 -0.04 3.18 2.02 -1.26 -0.51 117.35 120.97 3h7l s TYR 148 Ca 0.01 -0.07 -0.08 0.00 -0.37 0.00 0.00 57.07 56.56 3h7l s TYR 148 Cb -0.08 -0.27 -0.30 0.00 -0.40 0.00 0.00 41.96 40.91 3h7l s TYR 148 CO 0.00 -0.02 0.70 -0.07 -1.57 0.00 0.00 175.55 174.59 3h7l h LEU 149 N 6.20 0.53 -7.98 -1.29 4.07 -0.83 -1.78 115.31 114.23 3h7l h LEU 149 Ca -0.29 -0.81 0.10 0.00 0.08 0.00 0.00 57.88 56.96 3h7l h LEU 149 Cb 1.19 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.74 3h7l h LEU 149 CO 0.50 1.69 0.48 -0.55 -1.08 0.00 0.00 178.44 179.47 3h7l s SER 150 N -7.17 0.01 0.00 -0.43 0.15 -1.22 -1.48 113.70 103.57 3h7l s SER 150 Ca -0.14 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.65 3h7l s SER 150 Cb 0.06 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 3h7l s SER 150 CO 0.85 -1.25 0.00 0.00 1.20 0.00 0.00 173.24 174.04 3h7l n HIS 151 N -0.65 -0.45 -2.32 3.44 1.44 -1.26 -4.69 115.22 110.73 3h7l n HIS 151 Ca -0.05 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.47 3h7l n HIS 151 Cb 0.60 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.69 3h7l n HIS 151 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3h7l n LEU 152 N 0.00 -1.75 0.03 2.39 4.77 -1.26 -4.20 117.00 116.99 3h7l n LEU 152 Ca 0.00 0.07 -0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3h7l n LEU 152 Cb 0.00 -2.77 0.29 0.00 -2.33 0.00 0.00 43.42 38.61 3h7l n LEU 152 CO 0.00 -0.28 0.87 0.28 -1.33 0.00 0.00 177.39 176.93 3h7l h SER 153 N 0.00 0.42 0.00 -1.43 0.02 -1.94 -1.92 113.55 108.69 3h7l h SER 153 Ca -0.45 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 3h7l h SER 153 Cb 1.33 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3h7l h SER 153 CO 0.54 0.56 0.00 0.10 -1.14 0.00 0.00 176.83 176.89 3h7l h TYR 154 N 0.41 0.00 -0.00 3.45 -0.00 -1.90 0.52 116.97 119.44 3h7l h TYR 154 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.81 3h7l h TYR 154 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.16 3h7l h TYR 154 CO 0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 178.16 177.88 3h7l n ALA 155 N -2.06 3.12 0.00 0.10 0.00 -0.72 -4.93 120.51 116.01 3h7l n ALA 155 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.09 3h7l n ALA 155 Cb 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3h7l n ALA 155 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h7l n ASN 156 N -1.14 0.00 -0.97 0.00 3.02 0.17 -4.25 115.26 112.09 3h7l n ASN 156 Ca 0.09 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.73 3h7l n ASN 156 Cb 0.33 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.72 3h7l n ASN 156 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3h7l n TYR 157 N 0.00 0.65 0.29 3.10 4.01 -1.26 -4.58 117.16 119.37 3h7l n TYR 157 Ca 0.00 -0.45 0.04 0.00 -0.16 0.00 0.00 57.90 57.33 3h7l n TYR 157 Cb 0.00 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 38.97 3h7l n TYR 157 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3h7l n LEU 158 N 1.08 0.29 -4.38 7.72 4.32 -1.26 -4.93 117.00 119.84 3h7l n LEU 158 Ca 0.17 -0.40 -0.57 0.00 -0.02 0.00 0.00 56.01 55.19 3h7l n LEU 158 Cb 0.52 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.22 3h7l n LEU 158 CO 0.12 0.07 1.68 0.59 -1.22 0.00 0.00 177.39 178.64 3h7l n ASN 159 N -1.31 1.36 -4.86 -1.43 4.13 -1.26 -4.94 115.26 106.94 3h7l n ASN 159 Ca 0.01 0.66 -0.34 0.00 1.68 0.00 0.00 54.58 56.59 3h7l n ASN 159 Cb 0.14 -1.03 -0.06 0.00 -1.54 0.00 0.00 39.78 37.29 3h7l n ASN 159 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3h7l s PRO 160 N 5.67 3.86 -0.22 3.52 0.05 -1.26 -4.99 135.00 141.64 3h7l s PRO 160 Ca 1.14 0.34 -0.22 0.00 0.05 0.00 0.00 61.00 62.31 3h7l s PRO 160 Cb -1.26 -2.81 -0.02 0.00 0.05 0.00 0.00 34.50 30.47 3h7l s PRO 160 CO 0.62 0.41 0.71 -0.65 0.05 0.00 0.00 177.00 178.14 3h7l s GLN 161 N -2.36 4.19 0.00 4.56 -1.52 -1.26 -4.34 119.66 118.93 3h7l s GLN 161 Ca 0.42 0.74 0.00 0.00 -1.95 0.00 0.00 55.36 54.56 3h7l s GLN 161 Cb -0.13 -3.61 0.00 0.00 -0.22 0.00 0.00 33.01 29.04 3h7l s GLN 161 CO 0.20 -0.37 0.00 1.04 -0.25 0.00 0.00 175.29 175.91 3h7l n GLN 162 N 5.51 0.00 -0.25 2.91 6.02 -0.55 -4.55 117.38 126.47 3h7l n GLN 162 Ca 0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.02 3h7l n GLN 162 Cb 0.49 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.85 3h7l n GLN 162 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 3h7l h THR 163 N 0.00 0.29 0.00 5.09 2.02 -1.49 0.69 112.91 119.51 3h7l h THR 163 Ca 0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 3h7l h THR 163 Cb 0.00 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 3h7l h THR 163 CO 0.00 0.00 -0.11 -0.65 0.37 0.00 0.00 175.52 175.13 3h7l h PRO 164 N 0.02 0.00 -0.15 6.66 0.11 -1.82 -2.09 132.00 134.73 3h7l h PRO 164 Ca 0.36 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.35 3h7l h PRO 164 Cb 0.58 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 3h7l h PRO 164 CO -0.73 0.11 -0.45 1.98 -0.21 0.00 0.00 178.00 178.70 3h7l h MET 165 N 0.00 0.37 0.21 1.05 4.05 -1.11 -1.52 114.93 117.98 3h7l h MET 165 Ca -0.00 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.21 3h7l h MET 165 Cb 0.23 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 3h7l h MET 165 CO 0.01 0.76 -0.10 0.28 0.23 0.00 0.00 176.91 178.09 3h7l h VAL 166 N 0.30 0.80 -0.10 -5.77 2.07 -1.06 0.58 116.25 113.07 3h7l h VAL 166 Ca 0.02 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 3h7l h VAL 166 Cb 0.92 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3h7l h VAL 166 CO 0.08 0.00 0.05 0.58 0.02 0.00 0.00 177.57 178.30 3h7l h VAL 167 N -0.28 1.10 -0.49 2.57 2.07 -1.45 -1.83 116.25 117.94 3h7l h VAL 167 Ca -0.03 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.23 3h7l h VAL 167 Cb 0.22 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3h7l h VAL 167 CO 0.05 0.09 0.28 -0.25 0.02 0.00 0.00 177.57 177.76 3h7l h TRP 168 N 0.04 0.52 -0.84 1.57 7.01 -1.18 -2.33 115.95 120.74 3h7l h TRP 168 Ca 0.03 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.07 3h7l h TRP 168 Cb 0.10 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 26.95 3h7l h TRP 168 CO -0.04 0.29 0.55 -0.91 -2.79 0.00 0.00 178.44 175.54 3h7l h ASN 169 N 0.56 0.93 0.35 2.65 4.21 -0.58 0.02 115.58 123.71 3h7l h ASN 169 Ca 0.20 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.68 3h7l h ASN 169 Cb 0.04 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.03 3h7l h ASN 169 CO -0.10 0.65 -0.17 0.40 -1.29 0.00 0.00 177.43 176.92 3h7l h ILE 170 N 1.09 0.67 -0.63 2.81 1.08 -1.07 -0.75 117.51 120.71 3h7l h ILE 170 Ca 0.32 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.67 3h7l h ILE 170 Cb -0.06 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 3h7l h ILE 170 CO -0.09 0.02 0.34 -0.07 -0.69 0.00 0.00 178.15 177.66 3h7l h LEU 171 N -0.53 0.77 -0.01 1.44 3.38 -1.19 0.30 115.31 119.47 3h7l h LEU 171 Ca -0.05 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3h7l h LEU 171 Cb 0.40 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3h7l h LEU 171 CO 0.08 0.62 0.00 0.50 0.09 0.00 0.00 178.44 179.73 3h7l h LYS 172 N 0.87 0.02 -0.83 1.13 1.63 -0.86 -0.50 116.57 118.04 3h7l h LYS 172 Ca 0.22 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.03 3h7l h LYS 172 Cb 0.03 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 3h7l h LYS 172 CO -0.04 0.25 0.55 0.78 -3.45 0.00 0.00 179.45 177.54 3h7l h GLY 173 N -0.21 1.16 0.92 5.01 0.00 -0.51 -1.16 103.07 108.29 3h7l h GLY 173 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.92 3h7l h GLY 173 CO 0.00 0.42 0.41 -2.00 0.00 0.00 0.00 176.54 175.37 3h7l h LEU 174 N 1.11 0.68 -0.59 3.11 5.85 -0.32 -2.04 115.31 123.11 3h7l h LEU 174 Ca 0.30 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.86 3h7l h LEU 174 Cb -0.12 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 3h7l h LEU 174 CO -0.07 0.48 -0.67 0.77 -0.34 0.00 0.00 178.44 178.62 3h7l h SER 175 N 0.81 0.22 -0.78 1.25 4.64 -0.70 -2.01 113.55 116.98 3h7l h SER 175 Ca 0.25 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 3h7l h SER 175 Cb -0.02 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 3h7l h SER 175 CO -0.08 0.82 0.35 -0.07 -0.87 0.00 0.00 176.83 176.98 3h7l h LEU 176 N 0.13 1.05 -1.44 5.97 3.38 -0.94 -3.12 115.31 120.34 3h7l h LEU 176 Ca -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3h7l h LEU 176 Cb 1.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3h7l h LEU 176 CO 0.10 0.91 -0.05 0.18 0.09 0.00 0.00 178.44 179.67 3h7l n LEU 177 N -4.34 2.30 -4.73 1.67 4.77 -0.79 -4.91 117.00 110.96 3h7l n LEU 177 Ca 0.07 -0.77 -0.42 0.00 -0.03 0.00 0.00 56.01 54.86 3h7l n LEU 177 Cb 0.16 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3h7l n LEU 177 CO 0.40 0.39 1.29 1.21 -1.33 0.00 0.00 177.39 179.34 3h7l n GLU 178 N 0.73 2.72 0.00 3.23 2.13 -0.76 -2.10 120.64 126.58 3h7l n GLU 178 Ca 0.15 0.97 0.00 0.00 0.66 0.00 0.00 57.16 58.94 3h7l n GLU 178 Cb 0.49 -2.78 0.00 0.00 0.27 0.00 0.00 31.44 29.42 3h7l n GLU 178 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h7l n GLY 179 N 2.79 3.31 3.99 8.31 0.00 -1.26 -5.03 105.19 117.31 3h7l n GLY 179 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 3h7l n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h7l s SER 180 N -0.97 4.21 -0.08 1.61 1.04 -0.89 -5.03 113.70 113.59 3h7l s SER 180 Ca 0.00 -0.41 0.12 0.00 0.48 0.00 0.00 55.95 56.14 3h7l s SER 180 Cb 0.00 0.10 0.30 0.00 0.10 0.00 0.00 66.02 66.52 3h7l s SER 180 CO 0.00 -1.97 1.23 -0.62 0.98 0.00 0.00 173.24 172.86 3h7l n GLU 181 N -2.90 2.63 0.02 4.02 1.02 -1.26 -4.66 120.64 119.50 3h7l n GLU 181 Ca 0.16 -2.26 -0.01 0.00 -0.02 0.00 0.00 57.16 55.03 3h7l n GLU 181 Cb 0.61 -1.42 0.26 0.00 -0.02 0.00 0.00 31.44 30.86 3h7l n GLU 181 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3h7l h ASP 182 N 1.16 0.46 -3.18 1.62 3.32 -1.96 -3.42 116.42 114.43 3h7l h ASP 182 Ca 0.00 -0.12 -0.65 0.00 0.02 0.00 0.00 57.03 56.28 3h7l h ASP 182 Cb 0.94 -0.12 -0.18 0.00 0.22 0.00 0.00 39.33 40.19 3h7l h ASP 182 CO 0.06 0.63 -0.80 0.27 -1.72 0.00 0.00 179.24 177.68 3h7l s ILE 183 N -4.72 2.52 0.69 0.35 -4.36 -1.26 -4.93 121.20 109.49 3h7l s ILE 183 Ca -0.07 -1.95 -0.11 0.00 -0.26 0.00 0.00 60.65 58.26 3h7l s ILE 183 Cb 0.15 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.65 3h7l s ILE 183 CO 0.77 -0.11 1.06 0.00 0.24 0.00 0.00 174.94 176.91 3h7l s ALA 184 N -1.66 2.74 0.25 2.27 0.00 -1.26 -4.91 121.76 119.19 3h7l s ALA 184 Ca 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 3h7l s ALA 184 Cb -0.08 -3.13 0.38 0.00 0.00 0.00 0.00 23.12 20.28 3h7l s ALA 184 CO 0.11 -1.15 1.86 0.00 0.00 0.00 0.00 175.76 176.58 3h7l h ALA 185 N -0.66 1.29 0.00 0.00 0.00 -1.98 -1.84 119.26 116.07 3h7l h ALA 185 Ca -0.44 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 3h7l h ALA 185 Cb 1.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3h7l h ALA 185 CO 0.59 0.34 -0.34 0.35 0.00 0.00 0.00 179.25 180.18 3h7l h PHE 186 N 1.05 0.00 -0.20 0.00 3.57 -1.99 -1.71 116.94 117.65 3h7l h PHE 186 Ca 0.41 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.80 3h7l h PHE 186 Cb 0.19 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 3h7l h PHE 186 CO -0.02 0.34 -0.30 1.15 -2.23 0.00 0.00 178.31 177.25 3h7l h THR 187 N 0.00 1.33 -0.41 4.41 2.02 -1.73 -2.12 112.91 116.42 3h7l h THR 187 Ca -0.00 -1.51 0.04 0.00 0.77 0.00 0.00 66.41 65.71 3h7l h THR 187 Cb 0.64 1.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.83 3h7l h THR 187 CO 0.04 0.46 0.17 -0.09 0.37 0.00 0.00 175.52 176.48 3h7l h ARG 188 N 0.23 0.34 -0.49 6.66 2.43 -1.09 -0.99 114.38 121.46 3h7l h ARG 188 Ca 0.02 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 3h7l h ARG 188 Cb 0.88 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.29 3h7l h ARG 188 CO 0.07 0.22 0.14 1.15 -1.51 0.00 0.00 179.97 180.04 3h7l h THR 189 N 0.35 0.78 -0.59 0.20 2.02 -1.24 0.37 112.91 114.80 3h7l h THR 189 Ca 0.19 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 3h7l h THR 189 Cb 0.14 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 3h7l h THR 189 CO -0.17 0.05 0.18 0.03 0.37 0.00 0.00 175.52 175.98 3h7l h ARG 190 N 0.30 0.92 -0.44 6.66 3.08 -0.92 -0.58 114.38 123.40 3h7l h ARG 190 Ca 0.24 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3h7l h ARG 190 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3h7l h ARG 190 CO -0.28 0.83 0.16 -0.07 -1.07 0.00 0.00 179.97 179.54 3h7l h LEU 191 N 0.83 0.63 -0.67 3.04 3.38 -0.68 -2.02 115.31 119.82 3h7l h LEU 191 Ca 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h7l h LEU 191 Cb 0.30 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3h7l h LEU 191 CO -0.00 0.64 0.42 0.40 0.09 0.00 0.00 178.44 179.99 3h7l h ILE 192 N 0.57 1.19 -0.50 1.22 2.04 -0.77 -0.04 117.51 121.22 3h7l h ILE 192 Ca 0.14 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 65.68 3h7l h ILE 192 Cb 0.23 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 3h7l h ILE 192 CO -0.01 0.19 0.16 -0.08 0.00 0.00 0.00 178.15 178.41 3h7l h GLU 193 N 0.92 0.31 -0.29 2.37 4.81 -0.87 -1.52 114.58 120.31 3h7l h GLU 193 Ca 0.24 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.31 3h7l h GLU 193 Cb -0.05 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 3h7l h GLU 193 CO -0.05 0.21 -0.43 1.49 -0.73 0.00 0.00 179.01 179.50 3h7l h GLU 194 N 0.32 0.71 -0.29 1.92 4.57 -0.77 -2.00 114.58 119.04 3h7l h GLU 194 Ca 0.24 -0.38 -0.05 0.00 -1.18 0.00 0.00 59.36 57.99 3h7l h GLU 194 Cb 0.28 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 3h7l h GLU 194 CO -0.27 1.00 -0.03 0.00 -1.18 0.00 0.00 179.01 178.53 3h7l h ALA 195 N 0.95 0.40 0.00 2.92 0.00 -0.81 -3.11 119.26 119.61 3h7l h ALA 195 Ca 0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3h7l h ALA 195 Cb 0.97 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3h7l h ALA 195 CO 0.09 0.17 -0.35 -0.07 0.00 0.00 0.00 179.25 179.09 3h7l h LEU 196 N 0.31 0.00 -0.47 0.00 3.38 -1.25 -0.39 115.31 116.89 3h7l h LEU 196 Ca 0.08 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.07 3h7l h LEU 196 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3h7l h LEU 196 CO 0.02 0.35 0.29 0.15 0.09 0.00 0.00 178.44 179.34 3h7l h PHE 197 N 0.00 0.55 -0.05 1.13 3.57 -1.33 -1.71 116.94 119.10 3h7l h PHE 197 Ca -0.00 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.32 3h7l h PHE 197 Cb 0.63 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3h7l h PHE 197 CO 0.00 0.32 -0.79 0.78 -2.23 0.00 0.00 178.31 176.39 3h7l h GLY 198 N 0.58 0.38 0.68 2.40 0.00 -1.40 -3.06 103.07 102.66 3h7l h GLY 198 Ca 0.19 -0.58 0.05 0.00 0.00 0.00 0.00 47.33 46.98 3h7l h GLY 198 CO -0.07 0.52 0.25 0.00 0.00 0.00 0.00 176.54 177.24 3h7l h ALA 199 N 0.93 0.67 -0.93 3.60 0.00 -0.85 -1.14 119.26 121.54 3h7l h ALA 199 Ca -0.04 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3h7l h ALA 199 Cb 1.38 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 3h7l h ALA 199 CO 0.13 -0.10 0.61 -0.44 0.00 0.00 0.00 179.25 179.45 3h7l h ASP 200 N 0.49 1.02 -0.12 0.00 3.32 -1.31 -1.55 116.42 118.28 3h7l h ASP 200 Ca 0.24 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 3h7l h ASP 200 Cb 0.17 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3h7l h ASP 200 CO -0.18 0.71 -0.28 0.15 -1.72 0.00 0.00 179.24 177.92 3h7l h PHE 201 N 1.19 0.66 -0.43 4.55 3.57 -1.31 -2.43 116.94 122.74 3h7l h PHE 201 Ca 0.36 -0.15 -0.15 0.00 3.53 0.00 0.00 57.97 61.56 3h7l h PHE 201 Cb -0.02 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 3h7l h PHE 201 CO -0.00 0.80 -0.31 -0.07 -2.23 0.00 0.00 178.31 176.50 3h7l h LEU 202 N 0.50 1.01 -0.71 0.59 3.38 -0.39 -0.81 115.31 118.88 3h7l h LEU 202 Ca 0.07 -0.43 0.07 0.00 0.09 0.00 0.00 57.88 57.68 3h7l h LEU 202 Cb 0.74 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 3h7l h LEU 202 CO 0.06 1.23 0.39 0.58 0.09 0.00 0.00 178.44 180.78 3h7l h VAL 203 N 0.80 0.93 0.00 1.22 2.07 -1.20 -2.06 116.25 118.01 3h7l h VAL 203 Ca 0.08 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 3h7l h VAL 203 Cb 0.90 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3h7l h VAL 203 CO 0.08 0.13 -0.39 0.03 0.02 0.00 0.00 177.57 177.44 3h7l h ARG 204 N 0.69 0.00 0.00 1.57 3.08 -1.06 -2.80 114.38 115.86 3h7l h ARG 204 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 3h7l h ARG 204 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3h7l h ARG 204 CO -0.21 0.39 0.00 -1.33 -1.07 0.00 0.00 179.97 177.75 3h7l n MET 205 N -3.72 0.09 -2.70 0.04 2.81 -0.34 -4.71 117.12 108.59 3h7l n MET 205 Ca -0.01 0.12 -0.43 0.00 -1.81 0.00 0.00 57.70 55.57 3h7l n MET 205 Cb 0.48 -1.61 -0.02 0.00 -0.71 0.00 0.00 33.22 31.35 3h7l n MET 205 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 3h7l s GLN 206 N -3.05 4.20 0.71 0.03 0.74 -1.06 -0.87 119.66 120.36 3h7l s GLN 206 Ca 0.12 1.21 -0.15 0.00 0.05 0.00 0.00 55.36 56.59 3h7l s GLN 206 Cb 0.15 -3.66 0.03 0.00 1.10 0.00 0.00 33.01 30.63 3h7l s GLN 206 CO 0.51 -0.67 1.16 1.21 -0.55 0.00 0.00 175.29 176.95 3h7l s ASN 207 N 1.32 4.55 0.47 6.67 3.84 0.65 -4.95 114.94 127.48 3h7l s ASN 207 Ca 0.43 2.19 0.16 0.00 0.21 0.00 0.00 52.86 55.84 3h7l s ASN 207 Cb -0.14 -2.57 1.13 0.00 -0.55 0.00 0.00 41.25 39.11 3h7l s ASN 207 CO 0.08 -2.02 2.02 1.05 -2.79 0.00 0.00 177.10 175.44 3h7l h GLU 208 N -0.22 0.26 0.00 0.43 4.11 -1.97 -1.66 114.58 115.54 3h7l h GLU 208 Ca -0.47 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 58.91 3h7l h GLU 208 Cb 1.27 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 3h7l h GLU 208 CO 0.51 0.18 -0.17 0.87 0.07 0.00 0.00 179.01 180.47 3h7l h LYS 209 N 0.27 0.00 0.00 1.06 1.57 -2.02 -3.47 116.57 113.98 3h7l h LYS 209 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3h7l h LYS 209 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3h7l h LYS 209 CO -0.04 0.17 0.00 0.41 -0.57 0.00 0.00 179.45 179.41 3h7l n GLY 210 N -0.47 1.56 3.88 3.86 0.00 -0.62 -4.96 105.19 108.44 3h7l n GLY 210 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3h7l n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h7l s PHE 211 N -1.60 3.56 -0.00 1.61 -0.12 -1.26 -3.94 117.98 116.23 3h7l s PHE 211 Ca 0.00 1.12 -0.02 0.00 -0.05 0.00 0.00 56.93 57.98 3h7l s PHE 211 Cb 0.00 -2.67 -0.04 0.00 -0.63 0.00 0.00 43.02 39.68 3h7l s PHE 211 CO 0.00 -0.66 0.16 -0.06 -0.05 0.00 0.00 175.22 174.61 3h7l s PHE 212 N -3.10 3.49 0.39 3.49 0.08 -1.26 -0.26 117.98 120.81 3h7l s PHE 212 Ca 0.54 0.32 -0.25 0.00 0.12 0.00 0.00 56.93 57.65 3h7l s PHE 212 Cb -0.11 -1.80 -0.09 0.00 -0.57 0.00 0.00 43.02 40.45 3h7l s PHE 212 CO 0.51 0.62 1.12 0.71 -0.10 0.00 0.00 175.22 178.08 3h7l s TYR 213 N -1.30 3.19 -0.02 0.36 2.02 -0.05 -0.69 117.35 120.86 3h7l s TYR 213 Ca 0.27 1.60 0.02 0.00 -0.37 0.00 0.00 57.07 58.59 3h7l s TYR 213 Cb -0.12 -3.28 -0.25 0.00 -0.40 0.00 0.00 41.96 37.90 3h7l s TYR 213 CO 0.18 -0.98 0.76 1.98 -1.57 0.00 0.00 175.55 175.92 3h7l h MET 214 N 2.71 0.16 -2.93 -0.62 4.05 -0.91 -3.43 114.93 113.95 3h7l h MET 214 Ca -0.48 -0.27 -0.12 0.00 -0.28 0.00 0.00 59.70 58.55 3h7l h MET 214 Cb 1.23 0.10 -0.21 0.00 -0.80 0.00 0.00 31.60 31.91 3h7l h MET 214 CO 0.63 0.94 -0.25 0.99 0.23 0.00 0.00 176.91 179.44 3h7l s THR 215 N -2.61 0.04 -0.31 -0.77 2.01 -1.22 -0.17 115.64 112.62 3h7l s THR 215 Ca -0.09 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 61.52 3h7l s THR 215 Cb 0.07 -0.61 0.01 0.00 0.01 0.00 0.00 72.50 71.99 3h7l s THR 215 CO 0.83 -0.17 0.10 -0.69 -0.69 0.00 0.00 174.62 174.00 3h7l s VAL 216 N -0.89 4.06 -0.03 3.82 1.01 0.34 -2.79 120.40 125.91 3h7l s VAL 216 Ca -0.10 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3h7l s VAL 216 Cb -0.04 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.21 3h7l s VAL 216 CO 0.03 0.02 -0.11 0.12 0.00 0.00 0.00 175.10 175.17 3h7l s PHE 217 N 1.50 1.12 -0.16 5.22 5.36 0.31 -1.68 117.98 129.66 3h7l s PHE 217 Ca 0.02 -0.31 0.17 0.00 -0.96 0.00 0.00 56.93 55.86 3h7l s PHE 217 Cb -0.18 -0.80 0.37 0.00 -0.34 0.00 0.00 43.02 42.08 3h7l s PHE 217 CO 0.03 -0.13 1.24 -0.40 -1.46 0.00 0.00 175.22 174.50 3h7l n ASP 218 N 3.34 2.66 -2.89 6.13 5.75 -1.26 -1.95 116.55 128.33 3h7l n ASP 218 Ca -0.19 -3.20 -0.19 0.00 -0.01 0.00 0.00 54.79 51.20 3h7l n ASP 218 Cb 0.54 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 3h7l n ASP 218 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3h7l n LYS 219 N -1.17 -3.24 -2.00 0.11 5.02 -1.26 -1.84 118.16 113.78 3h7l n LYS 219 Ca 0.19 0.68 -0.17 0.00 -2.02 0.00 0.00 58.31 56.98 3h7l n LYS 219 Cb 0.73 -5.39 -0.04 0.00 -0.02 0.00 0.00 35.03 30.31 3h7l n LYS 219 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3h7l n TRP 220 N -3.92 -0.75 0.04 2.13 8.01 -1.26 -4.87 117.44 116.82 3h7l n TRP 220 Ca -0.10 0.00 0.04 0.00 -1.31 0.00 0.00 57.50 56.12 3h7l n TRP 220 Cb 0.60 -3.23 -0.07 0.00 -2.01 0.00 0.00 31.31 26.60 3h7l n TRP 220 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3h7l n SER 221 N -1.47 0.75 -0.27 -0.99 3.41 -0.77 -4.95 113.62 109.34 3h7l n SER 221 Ca -0.19 0.31 -0.03 0.00 -0.26 0.00 0.00 58.87 58.70 3h7l n SER 221 Cb 0.61 0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 64.98 3h7l n SER 221 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h7l n LYS 222 N -2.77 -0.87 -3.44 4.33 4.01 -1.26 -5.00 118.16 113.17 3h7l n LYS 222 Ca -0.07 0.45 -0.38 0.00 -0.51 0.00 0.00 58.31 57.80 3h7l n LYS 222 Cb 0.75 -4.24 -0.07 0.00 -0.51 0.00 0.00 35.03 30.95 3h7l n LYS 222 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3h7l s ASP 223 N -2.31 6.43 0.29 4.39 2.15 -1.26 -4.98 116.67 121.37 3h7l s ASP 223 Ca 0.00 0.50 0.06 0.00 0.43 0.00 0.00 52.55 53.54 3h7l s ASP 223 Cb 0.00 -2.21 0.43 0.00 -0.30 0.00 0.00 42.92 40.83 3h7l s ASP 223 CO 0.00 -0.02 1.68 0.71 -0.17 0.00 0.00 175.17 177.37 3h7l h THR 224 N 4.93 1.32 0.00 1.71 1.35 -1.95 -2.72 112.91 117.55 3h7l h THR 224 Ca -0.38 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.91 3h7l h THR 224 Cb 1.16 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 3h7l h THR 224 CO 0.72 0.47 0.00 0.00 -0.25 0.00 0.00 175.52 176.46 3h7l h ALA 225 N 1.35 1.00 -0.01 6.62 0.00 -2.00 -2.07 119.26 124.16 3h7l h ALA 225 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3h7l h ALA 225 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3h7l h ALA 225 CO 0.07 0.00 -0.41 1.04 0.00 0.00 0.00 179.25 179.95 3h7l n GLN 226 N -2.90 0.80 -2.10 0.00 6.02 -1.02 -4.91 117.38 113.27 3h7l n GLN 226 Ca -0.02 -0.55 -0.43 0.00 -0.01 0.00 0.00 57.00 55.99 3h7l n GLN 226 Cb 0.09 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 3h7l n GLN 226 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3h7l s ARG 227 N -2.59 4.04 0.02 -1.09 0.52 -0.78 -4.11 118.95 114.96 3h7l s ARG 227 Ca 0.20 1.92 0.01 0.00 -0.52 0.00 0.00 55.73 57.34 3h7l s ARG 227 Cb 0.18 -3.97 -0.01 0.00 0.52 0.00 0.00 34.95 31.67 3h7l s ARG 227 CO 0.58 -1.00 -0.05 -1.21 0.02 0.00 0.00 175.30 173.64 3h7l s GLU 228 N 4.21 0.40 -0.19 3.54 2.02 -0.83 -4.25 118.70 123.60 3h7l s GLU 228 Ca 0.70 -0.44 -0.29 0.00 0.02 0.00 0.00 54.97 54.96 3h7l s GLU 228 Cb -0.28 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 33.70 3h7l s GLU 228 CO 0.27 0.05 1.05 0.42 0.02 0.00 0.00 175.26 177.07 3h7l s ILE 229 N -0.76 4.68 0.19 -1.63 1.01 -0.15 -0.53 121.20 124.01 3h7l s ILE 229 Ca -0.05 2.00 -0.18 0.00 0.00 0.00 0.00 60.65 62.42 3h7l s ILE 229 Cb -0.06 -4.29 0.07 0.00 0.01 0.00 0.00 42.46 38.18 3h7l s ILE 229 CO -0.00 -0.13 0.89 0.00 0.00 0.00 0.00 174.94 175.70 3h7l s ALA 231 N -1.92 3.83 0.09 0.00 0.00 -0.29 -3.40 121.76 120.07 3h7l s ALA 231 Ca 0.19 -1.78 -0.09 0.00 0.00 0.00 0.00 51.96 50.28 3h7l s ALA 231 Cb -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 22.09 3h7l s ALA 231 CO 0.06 -0.06 0.21 1.52 0.00 0.00 0.00 175.76 177.48 3h7l s TYR 232 N -2.39 0.12 0.03 0.00 -0.85 -1.26 -1.05 117.35 111.95 3h7l s TYR 232 Ca 0.42 -0.54 0.01 0.00 -0.52 0.00 0.00 57.07 56.44 3h7l s TYR 232 Cb -0.04 -0.03 -0.02 0.00 0.38 0.00 0.00 41.96 42.25 3h7l s TYR 232 CO 0.26 -0.56 -0.05 -1.21 -1.52 0.00 0.00 175.55 172.46 3h7l s GLU 233 N -3.86 0.42 0.26 -3.49 2.02 0.05 -4.64 118.70 109.46 3h7l s GLU 233 Ca 0.05 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.36 3h7l s GLU 233 Cb 0.05 -0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.18 3h7l s GLU 233 CO -0.11 0.00 0.00 0.25 0.02 0.00 0.00 175.26 175.42 3h7l n THR 234 N 1.55 0.00 0.37 3.63 -2.24 -1.26 -1.33 114.28 115.00 3h7l n THR 234 Ca -0.23 0.16 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 3h7l n THR 234 Cb 0.55 -0.47 0.54 0.00 -2.10 0.00 0.00 70.33 68.85 3h7l n THR 234 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3h7l h GLN 235 N -0.86 0.00 0.00 -0.78 4.15 -1.94 -2.84 115.11 112.84 3h7l h GLN 235 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3h7l h GLN 235 Cb 0.84 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.53 3h7l h GLN 235 CO 0.02 0.00 -0.10 -0.07 -1.93 0.00 0.00 178.83 176.75 3h7l h LEU 236 N 0.00 0.00 -1.31 -2.39 4.07 -2.02 -3.48 115.31 110.18 3h7l h LEU 236 Ca 0.00 -0.03 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 3h7l h LEU 236 Cb 0.46 0.00 0.05 0.00 1.08 0.00 0.00 40.66 42.25 3h7l h LEU 236 CO 0.00 0.01 -0.24 0.61 -1.08 0.00 0.00 178.44 177.74 3h7l n GLY 237 N 1.27 0.34 3.68 0.83 0.00 -1.07 -4.98 105.19 105.26 3h7l n GLY 237 Ca 0.05 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3h7l n GLY 237 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h7l s HIS 238 N -3.11 2.64 0.16 1.61 3.76 -0.44 -4.70 115.29 115.20 3h7l s HIS 238 Ca 0.12 0.66 -0.20 0.00 -0.15 0.00 0.00 55.06 55.50 3h7l s HIS 238 Cb -0.05 -3.73 -0.08 0.00 1.11 0.00 0.00 32.58 29.83 3h7l s HIS 238 CO 0.25 -2.80 0.66 0.15 -0.85 0.00 0.00 174.74 172.15 3h7l s LYS 239 N 2.84 4.26 0.04 1.40 1.02 -1.26 -0.77 119.74 127.27 3h7l s LYS 239 Ca 0.66 0.83 -0.01 0.00 0.02 0.00 0.00 55.97 57.47 3h7l s LYS 239 Cb -0.32 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 3h7l s LYS 239 CO 0.27 0.51 -0.02 -0.06 -0.92 0.00 0.00 175.35 175.13 3h7l s PHE 240 N -1.32 0.44 -0.41 3.18 0.08 -0.22 -4.97 117.98 114.75 3h7l s PHE 240 Ca 0.37 -0.92 0.07 0.00 0.12 0.00 0.00 56.93 56.57 3h7l s PHE 240 Cb -0.18 -0.33 0.51 0.00 -0.57 0.00 0.00 43.02 42.45 3h7l s PHE 240 CO 0.21 -0.35 1.46 -0.40 -0.10 0.00 0.00 175.22 176.04 3h7l n ASP 241 N 0.44 3.93 -3.52 1.36 5.68 -1.26 -1.14 116.55 122.03 3h7l n ASP 241 Ca -0.16 -2.82 -0.40 0.00 -0.50 0.00 0.00 54.79 50.91 3h7l n ASP 241 Cb 0.60 -0.67 -0.00 0.00 -1.14 0.00 0.00 41.12 39.91 3h7l n ASP 241 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3h7l n ASP 242 N 0.00 7.83 -0.07 -1.12 5.75 -1.26 -4.72 116.55 122.96 3h7l n ASP 242 Ca 0.28 -3.23 0.15 0.00 -0.01 0.00 0.00 54.79 51.97 3h7l n ASP 242 Cb 1.06 -1.33 0.72 0.00 -1.03 0.00 0.00 41.12 40.53 3h7l n ASP 242 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h7l n TYR 243 N 1.51 0.00 -2.28 2.11 0.18 -1.26 -4.47 117.16 112.95 3h7l n TYR 243 Ca 0.59 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.94 3h7l n TYR 243 Cb 0.25 -0.17 -0.02 0.00 -0.38 0.00 0.00 39.34 39.01 3h7l n TYR 243 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 3h7l s GLN 244 N -2.40 4.18 -0.57 -3.48 1.11 -1.26 -0.30 119.66 116.94 3h7l s GLN 244 Ca 0.33 1.80 -0.28 0.00 0.01 0.00 0.00 55.36 57.22 3h7l s GLN 244 Cb 0.21 -3.85 0.03 0.00 -1.01 0.00 0.00 33.01 28.38 3h7l s GLN 244 CO 0.45 -0.80 1.20 0.00 0.01 0.00 0.00 175.29 176.15 3h7l s ALA 245 N 3.78 3.00 1.08 6.09 0.00 0.13 -4.88 121.76 130.97 3h7l s ALA 245 Ca 0.61 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 51.66 3h7l s ALA 245 Cb -0.25 -4.03 0.24 0.00 0.00 0.00 0.00 23.12 19.08 3h7l s ALA 245 CO 0.20 -2.64 1.06 0.20 0.00 0.00 0.00 175.76 174.58 3h7l s GLY 246 N 2.97 1.56 0.30 0.00 0.00 -1.26 -4.25 107.32 106.63 3h7l s GLY 246 Ca 0.44 -0.23 0.05 0.00 0.00 0.00 0.00 44.72 44.98 3h7l s GLY 246 CO 0.26 0.43 1.77 0.74 0.00 0.00 0.00 173.10 176.31 3h7l h PHE 247 N -2.28 1.05 0.00 1.90 0.05 -1.92 0.81 116.94 116.56 3h7l h PHE 247 Ca -0.58 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.24 3h7l h PHE 247 Cb 1.33 -0.31 0.00 0.00 2.00 0.00 0.00 35.95 38.97 3h7l h PHE 247 CO 0.28 0.23 -0.34 0.07 -0.18 0.00 0.00 178.31 178.37 3h7l h ARG 248 N 0.76 0.00 -1.09 1.51 0.11 -1.83 -2.01 114.38 111.83 3h7l h ARG 248 Ca 0.57 0.00 -0.40 0.00 0.10 0.00 0.00 59.98 60.25 3h7l h ARG 248 Cb 0.88 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 31.74 3h7l h ARG 248 CO -0.38 0.00 0.51 1.04 0.10 0.00 0.00 179.97 181.24 3h7l n GLN 249 N -2.46 1.97 0.00 0.08 6.02 0.23 -4.74 117.38 118.48 3h7l n GLN 249 Ca 0.04 -2.18 0.00 0.00 -0.01 0.00 0.00 57.00 54.85 3h7l n GLN 249 Cb 0.47 -1.85 0.00 0.00 1.02 0.00 0.00 30.24 29.88 3h7l n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h7l n GLY 250 N -0.53 3.49 0.09 1.08 0.00 -1.23 -4.04 105.19 104.05 3h7l n GLY 250 Ca 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 3h7l n GLY 250 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h7l h GLY 251 N 0.00 0.22 0.99 -0.02 0.00 -1.54 -1.18 103.07 101.54 3h7l h GLY 251 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3h7l h GLY 251 CO 0.00 0.10 0.26 -1.33 0.00 0.00 0.00 176.54 175.57 3h7l h GLY 252 N 0.10 0.95 2.00 4.60 0.00 -1.53 -2.27 103.07 106.92 3h7l h GLY 252 Ca 0.05 -0.50 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 3h7l h GLY 252 CO -0.01 0.47 -0.77 -2.08 0.00 0.00 0.00 176.54 174.16 3h7l h VAL 253 N 0.83 1.46 -0.90 4.60 2.07 -1.73 -1.47 116.25 121.11 3h7l h VAL 253 Ca 0.20 -2.74 0.03 0.00 0.82 0.00 0.00 66.70 65.02 3h7l h VAL 253 Cb 0.17 2.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 3h7l h VAL 253 CO -0.02 0.76 0.59 0.00 0.02 0.00 0.00 177.57 178.91 3h7l h ALA 254 N 1.23 1.19 -0.20 1.67 0.00 -0.94 0.32 119.26 122.54 3h7l h ALA 254 Ca -0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3h7l h ALA 254 Cb 1.45 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3h7l h ALA 254 CO 0.10 0.45 -0.30 0.82 0.00 0.00 0.00 179.25 180.32 3h7l h ILE 255 N 1.14 1.33 -0.20 0.00 2.04 -1.25 -1.61 117.51 118.96 3h7l h ILE 255 Ca 0.36 -1.51 0.02 0.00 1.00 0.00 0.00 64.86 64.73 3h7l h ILE 255 Cb 0.00 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 3h7l h ILE 255 CO -0.12 0.46 0.04 0.00 0.00 0.00 0.00 178.15 178.54 3h7l h ALA 256 N 0.62 0.20 -0.30 1.87 0.00 -0.89 0.24 119.26 120.99 3h7l h ALA 256 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3h7l h ALA 256 Cb 0.88 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3h7l h ALA 256 CO 0.07 -0.39 0.17 0.00 0.00 0.00 0.00 179.25 179.10 3h7l h ALA 257 N 1.14 0.39 -0.55 0.00 0.00 -0.37 -1.48 119.26 118.38 3h7l h ALA 257 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3h7l h ALA 257 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3h7l h ALA 257 CO -0.11 -0.08 0.28 -0.07 0.00 0.00 0.00 179.25 179.27 3h7l h LEU 258 N 0.37 0.70 -0.82 0.00 3.38 -1.06 0.43 115.31 118.32 3h7l h LEU 258 Ca 0.11 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3h7l h LEU 258 Cb 0.06 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3h7l h LEU 258 CO -0.02 0.61 0.39 0.00 0.09 0.00 0.00 178.44 179.52 3h7l h ALA 259 N 1.12 1.06 -0.38 1.53 0.00 -0.85 -2.14 119.26 119.59 3h7l h ALA 259 Ca 0.19 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3h7l h ALA 259 Cb 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3h7l h ALA 259 CO -0.03 0.62 -0.25 0.00 0.00 0.00 0.00 179.25 179.60 3h7l h ALA 260 N 1.21 0.85 -0.10 0.00 0.00 -1.01 -3.09 119.26 117.12 3h7l h ALA 260 Ca 0.28 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3h7l h ALA 260 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3h7l h ALA 260 CO -0.04 0.64 -0.28 0.00 0.00 0.00 0.00 179.25 179.57 3h7l h ALA 261 N 1.05 1.35 0.00 0.00 0.00 -0.64 -2.86 119.26 118.16 3h7l h ALA 261 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3h7l h ALA 261 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3h7l h ALA 261 CO 0.06 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 3h7l n SER 262 N -4.15 0.10 -0.07 0.00 3.41 -0.83 -2.61 113.62 109.47 3h7l n SER 262 Ca -0.01 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 3h7l n SER 262 Cb 0.37 -0.54 0.40 0.00 -0.26 0.00 0.00 64.21 64.18 3h7l n SER 262 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h7l n ARG 263 N -1.60 0.30 -1.76 4.33 1.74 -1.08 -4.83 116.66 113.75 3h7l n ARG 263 Ca 0.04 -0.15 -0.31 0.00 -0.77 0.00 0.00 57.85 56.67 3h7l n ARG 263 Cb 0.23 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.20 3h7l n ARG 263 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3h7l s LEU 264 N -2.80 3.12 0.38 0.55 1.43 -1.07 -4.99 118.68 115.30 3h7l s LEU 264 Ca 0.17 1.43 0.21 0.00 -1.03 0.00 0.00 54.13 54.91 3h7l s LEU 264 Cb 0.19 -4.37 0.42 0.00 0.03 0.00 0.00 46.19 42.45 3h7l s LEU 264 CO 0.60 -1.17 1.61 1.23 0.23 0.00 0.00 176.35 178.85 3h7l h GLY 265 N -0.53 0.00 -1.66 -3.19 0.00 -1.92 -3.46 103.07 92.31 3h7l h GLY 265 Ca -0.44 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.31 3h7l h GLY 265 CO 0.61 0.00 -0.59 -1.34 0.00 0.00 0.00 176.54 175.21 3h7l s VAL 266 N -3.23 1.56 0.27 4.60 -7.23 -1.26 -5.14 120.40 109.97 3h7l s VAL 266 Ca 0.04 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.21 3h7l s VAL 266 Cb 0.07 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 3h7l s VAL 266 CO 0.69 0.00 0.28 -1.38 -0.31 0.00 0.00 175.10 174.37 3h7l s HIS 267 N -2.96 1.22 0.00 2.82 -3.43 -1.26 -4.91 115.29 106.76 3h7l s HIS 267 Ca 0.32 -1.37 0.00 0.00 -0.80 0.00 0.00 55.06 53.22 3h7l s HIS 267 Cb 0.08 -0.43 0.00 0.00 -1.43 0.00 0.00 32.58 30.81 3h7l s HIS 267 CO 0.16 -0.84 0.00 0.41 -2.00 0.00 0.00 174.74 172.47 3h7l n GLY 268 N -0.44 1.79 0.25 -1.38 0.00 -1.26 -4.93 105.19 99.22 3h7l n GLY 268 Ca 0.03 -1.73 0.09 0.00 0.00 0.00 0.00 46.02 44.41 3h7l n GLY 268 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h7l h GLU 269 N 0.00 0.00 -6.31 1.61 4.81 -1.99 -3.41 114.58 109.29 3h7l h GLU 269 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 3h7l h GLU 269 Cb 0.00 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.27 3h7l h GLU 269 CO 0.00 0.10 -0.64 0.71 -0.73 0.00 0.00 179.01 178.45 3h7l s TYR 270 N -4.65 2.94 0.75 0.92 2.02 -1.26 -5.14 117.35 112.93 3h7l s TYR 270 Ca -0.04 -0.09 -0.04 0.00 -0.37 0.00 0.00 57.07 56.53 3h7l s TYR 270 Cb 0.15 -1.44 0.12 0.00 -0.40 0.00 0.00 41.96 40.39 3h7l s TYR 270 CO 0.65 0.51 1.04 0.16 -1.57 0.00 0.00 175.55 176.33 3h7l s ASP 271 N -2.82 4.27 0.37 2.29 -4.77 -1.26 -4.80 116.67 109.96 3h7l s ASP 271 Ca 0.28 -0.10 0.04 0.00 -3.30 0.00 0.00 52.55 49.47 3h7l s ASP 271 Cb -0.10 -0.30 0.72 0.00 -1.09 0.00 0.00 42.92 42.15 3h7l s ASP 271 CO 0.19 -1.92 2.01 1.56 0.70 0.00 0.00 175.17 177.71 3h7l h GLN 272 N -0.69 0.66 -0.46 2.11 7.50 -1.91 -1.68 115.11 120.65 3h7l h GLN 272 Ca -0.39 -0.06 -0.12 0.00 0.50 0.00 0.00 58.65 58.58 3h7l h GLN 272 Cb 1.27 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 28.64 3h7l h GLN 272 CO 0.44 0.47 -0.18 0.37 -1.50 0.00 0.00 178.83 178.43 3h7l h GLN 273 N 0.67 0.91 -0.66 1.46 4.15 -1.94 0.59 115.11 120.29 3h7l h GLN 273 Ca 0.18 -0.36 -0.07 0.00 0.77 0.00 0.00 58.65 59.17 3h7l h GLN 273 Cb -0.01 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 3h7l h GLN 273 CO -0.03 1.01 0.13 -0.22 -1.93 0.00 0.00 178.83 177.78 3h7l h LYS 274 N 0.79 1.07 -0.28 1.69 1.63 -1.77 0.03 116.57 119.74 3h7l h LYS 274 Ca 0.11 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.62 3h7l h LYS 274 Cb 0.72 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 3h7l h LYS 274 CO 0.06 0.96 0.06 1.88 -3.45 0.00 0.00 179.45 178.96 3h7l h TYR 275 N 1.01 0.47 -0.28 1.91 0.05 -1.08 -1.91 116.97 117.14 3h7l h TYR 275 Ca 0.20 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 3h7l h TYR 275 Cb 0.40 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 3h7l h TYR 275 CO 0.03 0.53 0.13 -0.09 -1.05 0.00 0.00 178.16 177.71 3h7l h ARG 276 N 0.28 0.40 -0.31 4.88 2.43 -0.71 -2.33 114.38 119.02 3h7l h ARG 276 Ca 0.09 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 3h7l h ARG 276 Cb 0.30 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3h7l h ARG 276 CO 0.00 0.39 -0.25 -0.91 -1.51 0.00 0.00 179.97 177.69 3h7l h ASN 277 N 0.32 0.62 -0.77 -3.80 -0.26 -0.99 0.01 115.58 110.71 3h7l h ASN 277 Ca 0.10 -0.22 -0.04 0.00 -0.56 0.00 0.00 56.30 55.57 3h7l h ASN 277 Cb 0.13 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 3h7l h ASN 277 CO -0.01 0.86 0.31 0.00 -1.06 0.00 0.00 177.43 177.53 3h7l h ALA 278 N 1.19 1.09 0.17 -0.83 0.00 -1.26 0.15 119.26 119.77 3h7l h ALA 278 Ca 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3h7l h ALA 278 Cb 0.72 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3h7l h ALA 278 CO 0.06 0.65 -0.08 0.00 0.00 0.00 0.00 179.25 179.87 3h7l h ALA 279 N 1.22 -0.23 -0.53 0.00 0.00 -1.04 -0.82 119.26 117.85 3h7l h ALA 279 Ca 0.26 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3h7l h ALA 279 Cb 0.20 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 3h7l h ALA 279 CO -0.02 -0.41 0.17 0.93 0.00 0.00 0.00 179.25 179.91 3h7l h GLU 280 N -0.67 0.32 -0.54 0.00 5.08 -0.91 -0.00 114.58 117.85 3h7l h GLU 280 Ca -0.02 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 3h7l h GLU 280 Cb 0.49 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 3h7l h GLU 280 CO 0.04 0.21 0.02 -0.91 -1.00 0.00 0.00 179.01 177.37 3h7l h ASN 281 N 0.33 0.92 -0.58 1.42 2.35 -0.70 -2.88 115.58 116.43 3h7l h ASN 281 Ca 0.26 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 3h7l h ASN 281 Cb 0.32 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 3h7l h ASN 281 CO -0.29 0.99 0.38 1.23 -1.65 0.00 0.00 177.43 178.09 3h7l h GLY 282 N 0.82 0.83 1.01 2.83 0.00 -0.72 -1.98 103.07 105.84 3h7l h GLY 282 Ca 0.16 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 3h7l h GLY 282 CO 0.02 0.28 -0.41 -1.82 0.00 0.00 0.00 176.54 174.61 3h7l h TYR 283 N 0.77 -1.07 0.00 5.60 3.20 -0.91 -2.39 116.97 122.17 3h7l h TYR 283 Ca 0.22 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 3h7l h TYR 283 Cb -0.06 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3h7l h TYR 283 CO -0.04 -0.66 -0.23 -1.49 -1.64 0.00 0.00 178.16 174.10 3h7l h TRP 284 N -1.16 0.00 -0.46 -3.82 4.06 -1.55 -0.44 115.95 112.57 3h7l h TRP 284 Ca -0.12 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.81 3h7l h TRP 284 Cb 0.88 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.02 3h7l h TRP 284 CO -0.01 0.23 0.22 1.25 -3.56 0.00 0.00 178.44 176.57 3h7l h HIS 285 N 0.00 0.67 -0.01 0.49 2.76 -1.32 -2.89 115.15 114.85 3h7l h HIS 285 Ca -0.00 -0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 57.96 3h7l h HIS 285 Cb 0.52 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 3h7l h HIS 285 CO 0.00 0.54 -0.77 -0.07 -1.30 0.00 0.00 177.93 176.33 3h7l h LEU 286 N 0.61 0.14 -1.35 0.26 3.38 -0.76 -0.37 115.31 117.21 3h7l h LEU 286 Ca 0.16 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.11 3h7l h LEU 286 Cb 0.13 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3h7l h LEU 286 CO -0.02 0.85 0.50 0.11 0.09 0.00 0.00 178.44 179.98 3h7l h LYS 287 N 0.07 0.73 0.02 1.13 1.79 -1.10 0.67 116.57 119.88 3h7l h LYS 287 Ca -0.02 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 3h7l h LYS 287 Cb 1.35 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 3h7l h LYS 287 CO 0.11 0.49 -0.01 0.93 -1.08 0.00 0.00 179.45 179.88 3h7l h GLU 288 N 0.76 -0.03 -0.01 3.15 4.39 -1.27 -3.42 114.58 118.15 3h7l h GLU 288 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 3h7l h GLU 288 Cb 0.35 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3h7l h GLU 288 CO -0.12 0.69 -0.36 0.72 -1.16 0.00 0.00 179.01 178.77 3h7l n HIS 289 N -4.73 0.00 -0.34 4.33 8.25 -0.18 -4.81 115.22 117.74 3h7l n HIS 289 Ca -0.09 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.32 3h7l n HIS 289 Cb 0.36 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.45 3h7l n HIS 289 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 3h7l h ASN 290 N 1.01 -1.62 0.33 0.41 -1.24 -1.08 -0.71 115.58 112.67 3h7l h ASN 290 Ca 0.00 0.30 -0.01 0.00 0.71 0.00 0.00 56.30 57.30 3h7l h ASN 290 Cb 0.39 0.78 -0.00 0.00 0.73 0.00 0.00 38.32 40.22 3h7l h ASN 290 CO 0.00 -0.29 -0.03 0.71 -1.29 0.00 0.00 177.43 176.53 3h7l h THR 291 N -0.07 0.21 0.00 -3.57 1.35 -1.87 0.13 112.91 109.10 3h7l h THR 291 Ca 0.25 -0.26 -0.04 0.00 -0.55 0.00 0.00 66.41 65.81 3h7l h THR 291 Cb 0.54 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 3h7l h THR 291 CO -0.89 0.03 -0.17 1.56 -0.25 0.00 0.00 175.52 175.80 3h7l h GLN 292 N 0.00 0.00 0.00 4.72 4.20 -1.47 -3.15 115.11 119.41 3h7l h GLN 292 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 3h7l h GLN 292 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3h7l h GLN 292 CO 0.00 0.17 -1.71 0.66 -0.67 0.00 0.00 178.83 177.29 3h7l n TYR 293 N -3.55 0.36 -2.73 2.96 4.01 0.44 -4.91 117.16 113.74 3h7l n TYR 293 Ca -0.01 0.11 -0.41 0.00 -0.16 0.00 0.00 57.90 57.43 3h7l n TYR 293 Cb 0.32 -0.73 -0.04 0.00 -0.31 0.00 0.00 39.34 38.58 3h7l n TYR 293 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3h7l s LEU 294 N -4.96 4.47 0.30 7.72 1.43 -1.04 -4.71 118.68 121.89 3h7l s LEU 294 Ca -0.06 1.75 0.01 0.00 -1.03 0.00 0.00 54.13 54.81 3h7l s LEU 294 Cb 0.12 -3.58 0.49 0.00 0.03 0.00 0.00 46.19 43.25 3h7l s LEU 294 CO 0.86 -0.11 1.85 0.78 0.23 0.00 0.00 176.35 179.96 3h7l h ASN 295 N 5.87 0.67 -0.70 2.29 4.21 -1.87 -0.76 115.58 125.29 3h7l h ASN 295 Ca -0.42 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 56.97 3h7l h ASN 295 Cb 1.21 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 38.24 3h7l h ASN 295 CO 0.73 0.68 0.00 -0.90 -1.29 0.00 0.00 177.43 176.64 3h7l n ASP 296 N -4.29 4.10 -0.12 5.81 5.68 -1.26 -4.95 116.55 121.52 3h7l n ASP 296 Ca 0.03 -2.10 -0.02 0.00 -0.50 0.00 0.00 54.79 52.20 3h7l n ASP 296 Cb 0.22 -0.50 -0.01 0.00 -1.14 0.00 0.00 41.12 39.70 3h7l n ASP 296 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h7l n GLY 297 N 1.48 0.19 3.03 6.12 0.00 -0.29 -4.96 105.19 110.76 3h7l n GLY 297 Ca 0.24 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 3h7l n GLY 297 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h7l s GLU 298 N -1.98 2.20 0.24 1.61 2.12 -1.26 -4.83 118.70 116.81 3h7l s GLU 298 Ca 0.00 -0.54 -0.30 0.00 0.36 0.00 0.00 54.97 54.49 3h7l s GLU 298 Cb 0.00 -1.95 -0.10 0.00 0.26 0.00 0.00 34.13 32.34 3h7l s GLU 298 CO 0.00 -0.14 1.38 -1.21 -0.54 0.00 0.00 175.26 174.75 3h7l s GLU 299 N 1.23 4.32 0.00 4.30 2.02 -1.26 -4.97 118.70 124.34 3h7l s GLU 299 Ca -0.01 2.21 0.00 0.00 0.02 0.00 0.00 54.97 57.19 3h7l s GLU 299 Cb -0.14 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 30.96 3h7l s GLU 299 CO -0.06 -0.33 0.00 0.27 0.02 0.00 0.00 175.26 175.16 3h7l n ASN 300 N 2.21 1.72 -0.24 -0.19 0.23 -1.26 -4.99 115.26 112.75 3h7l n ASN 300 Ca 0.06 -0.60 0.05 0.00 -0.53 0.00 0.00 54.58 53.55 3h7l n ASN 300 Cb 0.41 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.41 3h7l n ASN 300 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 3h7l h ILE 301 N 0.60 1.05 -0.55 1.53 2.10 -1.80 -2.35 117.51 118.10 3h7l h ILE 301 Ca 0.00 -0.30 -0.09 0.00 1.08 0.00 0.00 64.86 65.54 3h7l h ILE 301 Cb 0.00 0.09 -0.02 0.00 -1.09 0.00 0.00 36.82 35.80 3h7l h ILE 301 CO 0.00 0.16 -0.02 0.40 -1.08 0.00 0.00 178.15 177.61 3h7l h ILE 302 N 0.89 1.27 -0.92 2.19 2.04 -1.95 -0.67 117.51 120.35 3h7l h ILE 302 Ca 0.34 -1.15 0.04 0.00 1.00 0.00 0.00 64.86 65.09 3h7l h ILE 302 Cb 0.21 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 3h7l h ILE 302 CO -0.12 0.41 0.61 0.44 0.00 0.00 0.00 178.15 179.49 3h7l h ASP 303 N 0.87 1.00 -0.06 1.72 3.32 -1.74 -2.39 116.42 119.14 3h7l h ASP 303 Ca 0.15 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 3h7l h ASP 303 Cb 0.57 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3h7l h ASP 303 CO 0.03 0.68 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.67 3h7l h GLU 304 N 1.15 0.27 -0.18 3.56 5.08 -0.81 0.27 114.58 123.91 3h7l h GLU 304 Ca 0.37 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 3h7l h GLU 304 Cb 0.03 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3h7l h GLU 304 CO -0.11 0.84 -0.35 0.10 -1.00 0.00 0.00 179.01 178.49 3h7l h TYR 305 N -0.25 0.45 -0.29 4.33 -0.00 -1.24 -1.81 116.97 118.16 3h7l h TYR 305 Ca -0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 58.73 58.54 3h7l h TYR 305 Cb 0.88 -0.10 -0.01 0.00 0.00 0.00 0.00 36.73 37.50 3h7l h TYR 305 CO 0.13 0.70 -0.08 0.00 -0.00 0.00 0.00 178.16 178.91 3h7l h ALA 307 N 0.78 1.11 -0.33 0.00 0.00 -0.95 -1.47 119.26 118.41 3h7l h ALA 307 Ca 0.07 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3h7l h ALA 307 Cb 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3h7l h ALA 307 CO 0.03 0.36 -0.23 1.25 0.00 0.00 0.00 179.25 180.66 3h7l h LEU 308 N 0.00 0.77 -0.01 0.00 5.85 -1.21 -0.25 115.31 120.46 3h7l h LEU 308 Ca -0.00 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.29 3h7l h LEU 308 Cb 0.71 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3h7l h LEU 308 CO 0.04 1.04 -0.07 -0.07 -0.34 0.00 0.00 178.44 179.04 3h7l h LEU 309 N 0.50 -0.19 -0.18 2.25 3.38 -1.20 0.20 115.31 120.07 3h7l h LEU 309 Ca 0.06 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3h7l h LEU 309 Cb 0.79 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 3h7l h LEU 309 CO 0.06 -0.10 -0.49 0.00 0.09 0.00 0.00 178.44 178.01 3h7l h ALA 310 N 0.89 -0.72 -0.56 1.53 0.00 -1.14 -0.92 119.26 118.34 3h7l h ALA 310 Ca 0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3h7l h ALA 310 Cb 0.15 0.92 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3h7l h ALA 310 CO -0.08 -1.00 0.03 0.66 0.00 0.00 0.00 179.25 178.86 3h7l h SER 311 N -0.51 0.90 -0.64 0.00 4.64 -0.94 -0.47 113.55 116.53 3h7l h SER 311 Ca 0.06 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 3h7l h SER 311 Cb 0.65 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 3h7l h SER 311 CO -0.45 0.94 0.26 0.58 -0.87 0.00 0.00 176.83 177.29 3h7l h VAL 312 N 0.87 1.24 -0.05 0.95 2.07 -0.77 0.39 116.25 120.95 3h7l h VAL 312 Ca 0.17 -0.73 -0.18 0.00 0.82 0.00 0.00 66.70 66.78 3h7l h VAL 312 Cb 0.47 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3h7l h VAL 312 CO 0.02 0.29 -0.74 -0.33 0.02 0.00 0.00 177.57 176.83 3h7l h GLU 313 N 0.90 0.27 -0.57 1.57 4.39 -0.83 -1.83 114.58 118.49 3h7l h GLU 313 Ca 0.21 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 3h7l h GLU 313 Cb 0.20 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 3h7l h GLU 313 CO -0.02 0.89 0.09 -0.07 -1.16 0.00 0.00 179.01 178.74 3h7l h LEU 314 N 0.18 0.86 -0.31 1.33 3.38 -0.91 -1.54 115.31 118.30 3h7l h LEU 314 Ca -0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 3h7l h LEU 314 Cb 1.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 3h7l h LEU 314 CO 0.12 0.87 0.13 0.15 0.09 0.00 0.00 178.44 179.80 3h7l h PHE 315 N 0.86 0.47 -0.32 1.13 3.57 -0.56 -0.56 116.94 121.53 3h7l h PHE 315 Ca 0.18 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 3h7l h PHE 315 Cb 0.38 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 3h7l h PHE 315 CO 0.02 0.44 -0.04 0.87 -2.23 0.00 0.00 178.31 177.37 3h7l h LYS 316 N 0.36 0.52 0.17 1.11 1.57 -1.20 0.16 116.57 119.26 3h7l h LYS 316 Ca 0.10 -0.12 -0.29 0.00 -1.87 0.00 0.00 60.65 58.47 3h7l h LYS 316 Cb 0.17 -0.07 0.03 0.00 0.08 0.00 0.00 32.23 32.44 3h7l h LYS 316 CO -0.01 0.58 -1.26 0.00 -0.57 0.00 0.00 179.45 178.19 3h7l h ALA 317 N 1.47 -0.08 0.01 3.86 0.00 -1.18 -3.39 119.26 119.95 3h7l h ALA 317 Ca 0.10 -0.79 -0.36 0.00 0.00 0.00 0.00 54.91 53.86 3h7l h ALA 317 Cb 0.39 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 3h7l h ALA 317 CO 0.02 0.63 -2.28 0.25 0.00 0.00 0.00 179.25 177.87 3h7l n THR 318 N -3.83 1.48 -1.05 0.00 -2.24 -0.23 -4.98 114.28 103.44 3h7l n THR 318 Ca -0.15 -0.75 -0.02 0.00 -2.27 0.00 0.00 64.05 60.86 3h7l n THR 318 Cb 1.00 -0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 68.30 3h7l n THR 318 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3h7l n LYS 319 N -3.00 -1.09 -2.52 -0.78 4.76 0.57 -4.98 118.16 111.12 3h7l n LYS 319 Ca -0.34 0.38 -0.43 0.00 -2.87 0.00 0.00 58.31 55.05 3h7l n LYS 319 Cb 1.09 -4.25 -0.02 0.00 -1.84 0.00 0.00 35.03 30.00 3h7l n LYS 319 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3h7l s GLU 320 N -1.42 4.26 0.51 1.97 2.02 -1.26 -4.92 118.70 119.86 3h7l s GLU 320 Ca 0.00 1.55 0.20 0.00 0.02 0.00 0.00 54.97 56.74 3h7l s GLU 320 Cb 0.00 -3.70 1.28 0.00 0.10 0.00 0.00 34.13 31.81 3h7l s GLU 320 CO 0.00 -0.65 2.03 1.15 0.02 0.00 0.00 175.26 177.81 3h7l h THR 321 N 5.43 0.83 -0.26 3.63 2.02 -1.95 -1.17 112.91 121.44 3h7l h THR 321 Ca -0.25 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 66.98 3h7l h THR 321 Cb 1.09 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 3h7l h THR 321 CO 0.96 0.02 0.25 0.08 0.37 0.00 0.00 175.52 177.20 3h7l h ARG 322 N 0.10 0.00 0.03 6.66 0.11 -2.00 -1.48 114.38 117.80 3h7l h ARG 322 Ca 0.20 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.03 3h7l h ARG 322 Cb 0.67 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.76 3h7l h ARG 322 CO -0.02 0.00 -1.04 1.88 0.10 0.00 0.00 179.97 180.89 3h7l h TYR 323 N 0.00 0.74 -1.00 4.08 0.05 -1.55 -1.62 116.97 117.68 3h7l h TYR 323 Ca 0.12 -0.43 0.04 0.00 0.05 0.00 0.00 58.73 58.52 3h7l h TYR 323 Cb 0.62 -0.08 -0.06 0.00 1.01 0.00 0.00 36.73 38.23 3h7l h TYR 323 CO 0.00 1.26 0.65 1.25 -1.05 0.00 0.00 178.16 180.27 3h7l h LEU 324 N 0.25 1.07 -0.55 3.88 5.85 -1.39 0.18 115.31 124.60 3h7l h LEU 324 Ca -0.11 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.46 3h7l h LEU 324 Cb 1.69 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 3h7l h LEU 324 CO 0.19 0.72 -0.35 -0.33 -0.34 0.00 0.00 178.44 178.33 3h7l h GLU 325 N 1.23 0.79 -0.63 1.25 4.39 -1.38 -1.17 114.58 119.07 3h7l h GLU 325 Ca 0.41 -0.39 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 3h7l h GLU 325 Cb 0.05 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 3h7l h GLU 325 CO -0.14 1.02 0.33 0.93 -1.16 0.00 0.00 179.01 179.99 3h7l h GLU 326 N 0.66 0.88 -0.38 2.33 4.39 -0.88 -2.37 114.58 119.21 3h7l h GLU 326 Ca 0.06 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 3h7l h GLU 326 Cb 0.90 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 3h7l h GLU 326 CO 0.08 0.67 -0.28 0.77 -1.16 0.00 0.00 179.01 179.08 3h7l h SER 327 N 0.89 0.91 -0.91 1.42 0.02 -0.23 -2.27 113.55 113.38 3h7l h SER 327 Ca 0.22 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 3h7l h SER 327 Cb 0.06 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 3h7l h SER 327 CO -0.03 1.16 0.53 0.03 -1.14 0.00 0.00 176.83 177.38 3h7l h ARG 328 N 0.67 1.24 0.43 3.45 3.08 -1.10 0.90 114.38 123.05 3h7l h ARG 328 Ca 0.07 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3h7l h ARG 328 Cb 0.86 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 3h7l h ARG 328 CO 0.08 0.88 -0.38 1.25 -1.07 0.00 0.00 179.97 180.73 3h7l h LEU 329 N 1.26 -1.01 -0.80 3.04 6.46 -1.23 -1.66 115.31 121.37 3h7l h LEU 329 Ca 0.32 0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 58.10 3h7l h LEU 329 Cb -0.03 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 3h7l h LEU 329 CO -0.06 -0.54 0.14 -0.50 -0.62 0.00 0.00 178.44 176.86 3h7l h TRP 330 N -0.81 1.09 -0.38 1.25 4.06 -1.27 -1.62 115.95 118.28 3h7l h TRP 330 Ca -0.04 -0.13 0.01 0.00 2.06 0.00 0.00 58.89 60.79 3h7l h TRP 330 Cb 0.71 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.54 3h7l h TRP 330 CO -0.19 0.90 0.24 0.00 -3.56 0.00 0.00 178.44 175.83 3h7l h ALA 331 N 1.16 0.48 -0.04 1.49 0.00 -0.72 0.03 119.26 121.65 3h7l h ALA 331 Ca 0.20 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 3h7l h ALA 331 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3h7l h ALA 331 CO 0.00 -0.09 -0.62 1.96 0.00 0.00 0.00 179.25 180.50 3h7l h GLN 332 N 0.48 0.16 -0.40 0.00 1.08 -1.14 0.21 115.11 115.51 3h7l h GLN 332 Ca 0.14 -0.11 -0.12 0.00 -1.45 0.00 0.00 58.65 57.11 3h7l h GLN 332 Cb -0.03 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 3h7l h GLN 332 CO -0.05 0.73 -0.25 0.00 -0.95 0.00 0.00 178.83 178.31 3h7l h ARG 333 N 0.11 0.81 -0.39 1.46 3.08 -1.16 -2.89 114.38 115.41 3h7l h ARG 333 Ca -0.01 -0.34 -0.14 0.00 0.07 0.00 0.00 59.98 59.55 3h7l h ARG 333 Cb 1.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 3h7l h ARG 333 CO 0.09 0.97 -0.32 1.25 -1.07 0.00 0.00 179.97 180.89 3h7l h LEU 334 N 0.70 0.91 -1.41 3.04 5.85 -0.51 -3.11 115.31 120.78 3h7l h LEU 334 Ca 0.09 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.46 3h7l h LEU 334 Cb 0.78 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 3h7l h LEU 334 CO 0.06 1.15 0.43 0.58 -0.34 0.00 0.00 178.44 180.32 3h7l h VAL 335 N 0.73 1.10 0.00 1.05 2.07 -0.52 -1.67 116.25 119.01 3h7l h VAL 335 Ca 0.07 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3h7l h VAL 335 Cb 0.89 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3h7l h VAL 335 CO 0.08 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.81 3h7l n ALA 336 N -2.45 1.83 0.23 1.67 0.00 -1.10 -2.63 120.51 118.05 3h7l n ALA 336 Ca 0.08 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.58 3h7l n ALA 336 Cb 0.12 -1.28 0.28 0.00 0.00 0.00 0.00 19.45 18.57 3h7l n ALA 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h7l h ARG 337 N 0.00 0.00 -6.24 0.00 2.47 -1.39 -3.43 114.38 105.79 3h7l h ARG 337 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 3h7l h ARG 337 Cb 0.28 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.57 3h7l h ARG 337 CO 0.00 0.03 0.83 -1.14 0.56 0.00 0.00 179.97 180.25 3h7l s GLN 338 N -3.31 4.28 0.20 0.04 0.74 -1.08 0.16 119.66 120.69 3h7l s GLN 338 Ca 0.05 1.72 -0.02 0.00 0.05 0.00 0.00 55.36 57.17 3h7l s GLN 338 Cb 0.06 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.46 3h7l s GLN 338 CO 0.65 -0.60 0.15 -1.64 -0.55 0.00 0.00 175.29 173.30 3h7l s MET 339 N 2.93 1.20 0.13 1.67 -1.94 0.01 -4.96 119.30 118.34 3h7l s MET 339 Ca 0.57 -1.57 0.07 0.00 -1.71 0.00 0.00 55.69 53.05 3h7l s MET 339 Cb -0.24 0.29 -0.04 0.00 2.01 0.00 0.00 34.83 36.84 3h7l s MET 339 CO 0.19 -0.40 -0.16 -1.12 -0.01 0.00 0.00 175.02 173.52 3h7l s SER 340 N -3.13 2.23 0.00 3.03 0.01 -1.26 -1.22 113.70 113.35 3h7l s SER 340 Ca 0.36 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.82 3h7l s SER 340 Cb 0.06 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.19 3h7l s SER 340 CO 0.10 -0.08 0.00 -0.90 0.41 0.00 0.00 173.24 172.77 3h7l n ASP 341 N 0.60 0.00 -0.17 2.44 5.68 -0.53 -4.98 116.55 119.60 3h7l n ASP 341 Ca -0.16 -0.18 -0.03 0.00 -0.50 0.00 0.00 54.79 53.92 3h7l n ASP 341 Cb 0.56 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.73 3h7l n ASP 341 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3h7l h GLU 342 N 0.00 0.92 0.00 0.11 3.07 -2.03 -3.34 114.58 113.30 3h7l h GLU 342 Ca 0.00 -0.16 -0.18 0.00 -0.50 0.00 0.00 59.36 58.52 3h7l h GLU 342 Cb 0.00 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.73 3h7l h GLU 342 CO 0.00 0.76 -1.05 1.96 -1.40 0.00 0.00 179.01 179.28 3h7l h GLN 343 N 0.90 0.00 -5.80 2.33 4.20 -1.99 -3.48 115.11 111.26 3h7l h GLN 343 Ca 0.21 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.30 3h7l h GLN 343 Cb 0.20 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 27.67 3h7l h GLN 343 CO -0.02 0.89 -0.86 0.42 -0.67 0.00 0.00 178.83 178.59 3h7l s ILE 344 N -2.33 1.72 -0.10 2.54 -1.09 -1.26 -5.12 121.20 115.57 3h7l s ILE 344 Ca -0.26 -0.90 -0.18 0.00 -2.23 0.00 0.00 60.65 57.08 3h7l s ILE 344 Cb 0.05 -1.45 -0.04 0.00 -1.58 0.00 0.00 42.46 39.43 3h7l s ILE 344 CO 0.56 0.49 0.49 -1.10 -1.23 0.00 0.00 174.94 174.14 3h7l s GLN 345 N -0.21 4.32 -1.23 2.79 -1.52 -1.26 -1.45 119.66 121.09 3h7l s GLN 345 Ca 0.00 0.49 -0.04 0.00 -1.95 0.00 0.00 55.36 53.86 3h7l s GLN 345 Cb -0.11 -3.42 0.00 0.00 -0.22 0.00 0.00 33.01 29.27 3h7l s GLN 345 CO 0.02 0.20 0.51 0.72 -0.25 0.00 0.00 175.29 176.48 3h7l n HIS 346 N 3.51 -1.60 -1.54 0.91 8.25 -0.81 -4.80 115.22 119.13 3h7l n HIS 346 Ca -0.07 0.44 -0.31 0.00 -0.26 0.00 0.00 57.72 57.51 3h7l n HIS 346 Cb 0.52 -3.82 0.05 0.00 1.12 0.00 0.00 29.99 27.86 3h7l n HIS 346 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3h7l s PHE 347 N -3.06 3.07 -0.09 4.41 -0.12 -0.36 -4.66 117.98 117.17 3h7l s PHE 347 Ca 0.25 1.43 -0.24 0.00 -0.05 0.00 0.00 56.93 58.33 3h7l s PHE 347 Cb -0.11 -2.89 -0.03 0.00 -0.63 0.00 0.00 43.02 39.35 3h7l s PHE 347 CO 0.31 -1.28 0.72 -1.58 -0.05 0.00 0.00 175.22 173.34 3h7l s TRP 348 N -3.03 3.54 -0.05 3.49 0.52 -1.26 -0.81 118.94 121.34 3h7l s TRP 348 Ca 0.58 1.23 -0.12 0.00 0.02 0.00 0.00 56.10 57.81 3h7l s TRP 348 Cb -0.14 -2.84 -0.05 0.00 -1.15 0.00 0.00 33.47 29.29 3h7l s TRP 348 CO 0.55 0.02 0.32 -1.54 0.02 0.00 0.00 176.95 176.32 3h7l s SER 349 N 0.89 6.66 -0.05 2.95 1.04 0.12 0.20 113.70 125.51 3h7l s SER 349 Ca 0.37 0.78 -0.19 0.00 0.48 0.00 0.00 55.95 57.40 3h7l s SER 349 Cb -0.17 -2.19 -0.31 0.00 0.10 0.00 0.00 66.02 63.44 3h7l s SER 349 CO 0.17 0.33 0.82 0.00 0.98 0.00 0.00 173.24 175.54 3h7l h ALA 350 N 4.95 -0.03 -4.85 5.32 0.00 -1.01 -3.42 119.26 120.23 3h7l h ALA 350 Ca -0.52 -0.85 -0.24 0.00 0.00 0.00 0.00 54.91 53.31 3h7l h ALA 350 Cb 1.22 0.22 0.03 0.00 0.00 0.00 0.00 17.79 19.27 3h7l h ALA 350 CO 0.62 0.58 0.03 0.27 0.00 0.00 0.00 179.25 180.74 3h7l n ASN 351 N -3.97 0.82 -0.06 0.00 0.23 -1.18 -3.01 115.26 108.08 3h7l n ASN 351 Ca -0.18 -1.65 -0.11 0.00 -0.53 0.00 0.00 54.58 52.11 3h7l n ASN 351 Cb 0.91 -0.29 -0.05 0.00 -2.08 0.00 0.00 39.78 38.27 3h7l n ASN 351 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3h7l h GLN 352 N 0.00 0.32 -0.63 -3.83 -0.00 -1.92 -3.34 115.11 105.70 3h7l h GLN 352 Ca -0.16 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 3h7l h GLN 352 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.08 3h7l h GLN 352 CO 0.19 0.51 0.00 -0.40 0.00 0.00 0.00 178.83 179.13 3h7l n ASP 353 N -4.73 4.70 0.00 -0.69 5.75 -1.26 -4.93 116.55 115.39 3h7l n ASP 353 Ca -0.05 -2.45 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 3h7l n ASP 353 Cb 0.21 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 3h7l n ASP 353 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h7l n GLY 354 N 1.07 1.43 0.26 6.12 0.00 -1.26 -4.88 105.19 107.93 3h7l n GLY 354 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.42 3h7l n GLY 354 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h7l h SER 355 N 0.00 0.00 -3.66 1.61 4.64 -1.91 -3.38 113.55 110.85 3h7l h SER 355 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 3h7l h SER 355 Cb 0.00 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 61.71 3h7l h SER 355 CO 0.00 0.09 -0.77 -0.60 -0.87 0.00 0.00 176.83 174.67 3h7l s ARG 356 N -3.67 1.67 0.51 4.77 3.00 -1.26 -4.93 118.95 119.05 3h7l s ARG 356 Ca 0.01 -1.24 -0.18 0.00 -1.00 0.00 0.00 55.73 53.32 3h7l s ARG 356 Cb 0.09 -2.72 -0.08 0.00 0.00 0.00 0.00 34.95 32.25 3h7l s ARG 356 CO 0.58 -0.69 1.00 -1.25 0.00 0.00 0.00 175.30 174.95 3h7l s PRO 357 N 1.25 3.84 -0.07 5.12 0.04 -1.26 -0.54 135.00 143.39 3h7l s PRO 357 Ca -0.02 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 3h7l s PRO 357 Cb -0.19 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 3h7l s PRO 357 CO -0.08 -0.37 1.22 -0.47 0.04 0.00 0.00 177.00 177.34 3h7l s TYR 358 N -2.43 3.13 -0.10 0.56 5.04 0.13 -4.33 117.35 119.35 3h7l s TYR 358 Ca 0.62 1.17 -0.08 0.00 -2.44 0.00 0.00 57.07 56.34 3h7l s TYR 358 Cb -0.12 -3.44 0.03 0.00 0.35 0.00 0.00 41.96 38.78 3h7l s TYR 358 CO 0.28 -1.41 0.26 -0.59 -1.34 0.00 0.00 175.55 172.75 3h7l s PHE 359 N 2.41 -0.30 -0.15 4.97 -0.12 -1.26 -4.67 117.98 118.86 3h7l s PHE 359 Ca 0.56 0.73 -0.05 0.00 -0.05 0.00 0.00 56.93 58.12 3h7l s PHE 359 Cb -0.24 0.09 0.07 0.00 -0.63 0.00 0.00 43.02 42.31 3h7l s PHE 359 CO 0.21 -0.17 0.29 -1.58 -0.05 0.00 0.00 175.22 173.92 3h7l s HIS 360 N 0.48 -0.50 -0.75 3.49 2.46 -1.26 -4.99 115.29 114.23 3h7l s HIS 360 Ca -0.03 1.05 0.14 0.00 0.47 0.00 0.00 55.06 56.69 3h7l s HIS 360 Cb -0.04 0.02 0.63 0.00 -0.13 0.00 0.00 32.58 33.05 3h7l s HIS 360 CO -0.02 -0.39 1.43 0.00 -2.47 0.00 0.00 174.74 173.28 3h7l n ALA 361 N 5.36 1.38 -0.02 1.58 0.00 -1.26 -3.53 120.51 124.01 3h7l n ALA 361 Ca -0.06 0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 3h7l n ALA 361 Cb 0.50 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 3h7l n ALA 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h7l n ALA 362 N -1.61 1.89 -2.75 0.00 0.00 -1.26 -2.18 120.51 114.60 3h7l n ALA 362 Ca 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 53.44 53.13 3h7l n ALA 362 Cb 0.11 0.13 0.09 0.00 0.00 0.00 0.00 19.45 19.79 3h7l n ALA 362 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3h7l n GLU 363 N -2.16 1.54 0.19 0.00 0.28 -1.23 -2.70 120.64 116.55 3h7l n GLU 363 Ca -0.08 -2.31 0.14 0.00 -0.16 0.00 0.00 57.16 54.75 3h7l n GLU 363 Cb 0.64 -0.55 0.61 0.00 1.43 0.00 0.00 31.44 33.58 3h7l n GLU 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3h7l h ALA 364 N 1.77 1.00 -0.00 -1.84 0.00 -1.78 -0.60 119.26 117.81 3h7l h ALA 364 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3h7l h ALA 364 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h7l h ALA 364 CO -0.01 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.57 3h7l n GLY 365 N -0.31 -0.90 0.29 0.00 0.00 -1.26 -4.39 105.19 98.62 3h7l n GLY 365 Ca 0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 3h7l n GLY 365 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3h7l h LEU 366 N 0.59 1.03 -0.37 0.99 5.85 -1.37 -2.21 115.31 119.83 3h7l h LEU 366 Ca 0.00 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.45 3h7l h LEU 366 Cb 0.32 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 3h7l h LEU 366 CO 0.00 1.14 -0.13 -0.65 -0.34 0.00 0.00 178.44 178.46 3h7l h PRO 367 N 0.91 -0.05 -0.39 5.25 0.11 -1.80 0.15 132.00 136.18 3h7l h PRO 367 Ca 0.14 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 3h7l h PRO 367 Cb 0.67 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 3h7l h PRO 367 CO 0.05 -0.03 0.02 1.15 -0.21 0.00 0.00 178.00 178.98 3h7l h THR 368 N -0.05 1.25 -0.25 -1.15 2.02 -1.86 -2.30 112.91 110.57 3h7l h THR 368 Ca 0.18 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.45 3h7l h THR 368 Cb 0.33 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 3h7l h THR 368 CO -0.41 0.32 0.02 0.40 0.37 0.00 0.00 175.52 176.23 3h7l h ILE 369 N 0.50 0.85 -0.60 3.11 2.04 -1.12 0.21 117.51 122.50 3h7l h ILE 369 Ca 0.11 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 3h7l h ILE 369 Cb 0.43 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 3h7l h ILE 369 CO 0.02 0.02 0.31 0.00 0.00 0.00 0.00 178.15 178.50 3h7l h ALA 370 N 1.20 1.42 -0.44 1.87 0.00 -0.71 -1.01 119.26 121.60 3h7l h ALA 370 Ca 0.12 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3h7l h ALA 370 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3h7l h ALA 370 CO -0.18 0.47 -0.21 -0.07 0.00 0.00 0.00 179.25 179.26 3h7l h LEU 371 N 0.84 0.90 -0.90 0.00 3.38 -0.75 -2.04 115.31 116.73 3h7l h LEU 371 Ca 0.21 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 3h7l h LEU 371 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3h7l h LEU 371 CO -0.03 1.08 -0.54 0.00 0.09 0.00 0.00 178.44 179.03 3h7l h GLU 373 N 0.01 0.00 -0.75 0.00 4.39 -0.99 -1.97 114.58 115.28 3h7l h GLU 373 Ca -0.00 -0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.80 3h7l h GLU 373 Cb 0.96 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.54 3h7l h GLU 373 CO 0.07 0.05 0.37 -0.92 -1.16 0.00 0.00 179.01 177.43 3h7l h TYR 374 N -0.04 0.66 -0.47 4.33 3.20 -1.15 -2.61 116.97 120.89 3h7l h TYR 374 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 3h7l h TYR 374 Cb 0.05 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 3h7l h TYR 374 CO -0.06 0.22 0.22 -0.07 -1.64 0.00 0.00 178.16 176.82 3h7l h LEU 375 N 0.61 0.59 -1.21 2.82 3.38 -0.75 -2.69 115.31 118.07 3h7l h LEU 375 Ca 0.38 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 3h7l h LEU 375 Cb 0.44 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3h7l h LEU 375 CO -0.29 0.52 -0.22 0.00 0.09 0.00 0.00 178.44 178.53 3h7l h ALA 376 N 1.58 1.34 -0.01 1.53 0.00 -0.97 -3.04 119.26 119.69 3h7l h ALA 376 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3h7l h ALA 376 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h7l h ALA 376 CO -0.02 0.45 -0.23 0.44 0.00 0.00 0.00 179.25 179.89 3h7l n ILE 377 N -4.18 0.00 -3.23 0.00 -5.35 -1.03 -4.92 119.36 100.64 3h7l n ILE 377 Ca -0.01 -0.19 -0.39 0.00 -0.27 0.00 0.00 62.75 61.90 3h7l n ILE 377 Cb 0.35 0.61 -0.06 0.00 -1.74 0.00 0.00 39.64 38.80 3h7l n ILE 377 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3h7l s GLU 378 N -2.38 4.32 -0.17 6.28 2.56 -1.10 -4.99 118.70 123.22 3h7l s GLU 378 Ca 0.26 0.64 -0.13 0.00 0.00 0.00 0.00 54.97 55.74 3h7l s GLU 378 Cb 0.19 -3.39 -0.22 0.00 2.00 0.00 0.00 34.13 32.72 3h7l s GLU 378 CO 0.48 0.26 0.23 -0.40 -0.56 0.00 0.00 175.26 175.27 3h7l n ASP 379 N 3.20 2.00 -4.88 -1.70 3.85 -1.26 -4.97 116.55 112.79 3h7l n ASP 379 Ca -0.06 0.29 -0.35 0.00 -0.71 0.00 0.00 54.79 53.95 3h7l n ASP 379 Cb 0.51 -0.88 -0.05 0.00 -1.35 0.00 0.00 41.12 39.35 3h7l n ASP 379 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.20 177.70 3h7l s ASP 380 N -6.97 6.50 0.28 -1.12 -4.77 -1.26 -5.02 116.67 104.31 3h7l s ASP 380 Ca -0.27 0.57 0.11 0.00 -3.30 0.00 0.00 52.55 49.66 3h7l s ASP 380 Cb 0.07 -2.10 0.38 0.00 -1.09 0.00 0.00 42.92 40.18 3h7l s ASP 380 CO 0.67 0.29 1.62 -1.28 0.70 0.00 0.00 175.17 177.17 3h7l h SER 381 N 4.22 0.00 1.53 2.11 0.87 -2.00 -3.23 113.55 117.05 3h7l h SER 381 Ca -0.51 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 59.97 3h7l h SER 381 Cb 1.20 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 3h7l h SER 381 CO 0.64 0.60 -0.48 0.58 -0.53 0.00 0.00 176.83 177.64 3h7l h VAL 382 N 0.00 0.62 0.04 2.23 2.07 -2.01 -3.12 116.25 116.08 3h7l h VAL 382 Ca -0.01 -1.90 -0.23 0.00 0.82 0.00 0.00 66.70 65.39 3h7l h VAL 382 Cb 1.08 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 3h7l h VAL 382 CO 0.08 0.35 -1.02 1.56 0.02 0.00 0.00 177.57 178.56 3h7l h GLN 383 N 0.00 0.26 0.00 1.57 1.08 -2.00 -3.16 115.11 112.86 3h7l h GLN 383 Ca -0.02 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 3h7l h GLN 383 Cb 1.30 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.84 3h7l h GLN 383 CO 0.05 1.08 0.00 0.25 -0.95 0.00 0.00 178.83 179.26 3h7l n THR 384 N -3.62 0.86 0.27 -0.54 -2.24 -1.20 -4.29 114.28 103.53 3h7l n THR 384 Ca -0.06 0.28 -0.17 0.00 -2.27 0.00 0.00 64.05 61.83 3h7l n THR 384 Cb 0.89 -1.21 -0.09 0.00 -2.10 0.00 0.00 70.33 67.82 3h7l n THR 384 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3h7l h GLU 385 N 0.00 -0.90 -0.61 -0.78 4.81 -1.50 0.28 114.58 115.88 3h7l h GLU 385 Ca 0.00 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3h7l h GLU 385 Cb 0.32 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 3h7l h GLU 385 CO 0.00 -0.60 0.22 0.66 -0.73 0.00 0.00 179.01 178.56 3h7l h SER 386 N -0.93 0.83 -0.06 1.04 4.64 -1.81 -3.10 113.55 114.16 3h7l h SER 386 Ca -0.05 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 3h7l h SER 386 Cb 0.82 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3h7l h SER 386 CO -0.08 0.77 0.01 0.58 -0.87 0.00 0.00 176.83 177.23 3h7l h VAL 387 N 0.89 1.23 -0.97 0.95 2.07 -1.64 -2.34 116.25 116.43 3h7l h VAL 387 Ca 0.21 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 67.05 3h7l h VAL 387 Cb 0.21 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 3h7l h VAL 387 CO -0.01 0.19 0.64 0.50 0.02 0.00 0.00 177.57 178.91 3h7l h LYS 388 N -0.16 1.22 0.00 1.57 3.64 -0.43 -0.85 116.57 121.55 3h7l h LYS 388 Ca 0.02 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 3h7l h LYS 388 Cb 0.30 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3h7l h LYS 388 CO 0.00 0.81 -0.11 0.00 -2.27 0.00 0.00 179.45 177.88 3h7l h ILE 390 N 0.00 1.30 -0.24 0.00 1.08 -0.70 -2.21 117.51 116.74 3h7l h ILE 390 Ca -0.00 -1.61 0.03 0.00 -0.39 0.00 0.00 64.86 62.89 3h7l h ILE 390 Cb 1.01 1.67 -0.03 0.00 -3.07 0.00 0.00 36.82 36.40 3h7l h ILE 390 CO 0.01 0.52 0.05 0.58 -0.69 0.00 0.00 178.15 178.62 3h7l h VAL 391 N 0.50 0.89 -0.52 1.67 2.07 -1.13 0.76 116.25 120.49 3h7l h VAL 391 Ca 0.02 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.53 3h7l h VAL 391 Cb 1.01 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 3h7l h VAL 391 CO 0.10 0.03 0.30 0.78 0.02 0.00 0.00 177.57 178.79 3h7l h ASN 392 N 0.14 0.47 -0.67 0.57 2.35 -1.42 -0.97 115.58 116.05 3h7l h ASN 392 Ca 0.11 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 3h7l h ASN 392 Cb 0.11 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 3h7l h ASN 392 CO -0.15 0.33 0.21 0.03 -1.65 0.00 0.00 177.43 176.20 3h7l h ARG 393 N 0.59 1.06 -0.59 0.81 3.08 -1.17 -1.62 114.38 116.54 3h7l h ARG 393 Ca 0.21 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 3h7l h ARG 393 Cb 0.05 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 3h7l h ARG 393 CO -0.11 0.91 0.25 0.00 -1.07 0.00 0.00 179.97 179.95 3h7l h ALA 394 N 1.20 0.77 -0.30 0.04 0.00 -0.42 0.18 119.26 120.73 3h7l h ALA 394 Ca 0.22 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 3h7l h ALA 394 Cb 0.30 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3h7l h ALA 394 CO -0.01 0.38 -0.46 0.00 0.00 0.00 0.00 179.25 179.16 3h7l h GLU 396 N 0.64 0.38 -0.25 0.00 5.08 -1.17 -2.18 114.58 117.08 3h7l h GLU 396 Ca 0.04 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3h7l h GLU 396 Cb 1.04 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3h7l h GLU 396 CO 0.10 0.70 0.12 0.35 -1.00 0.00 0.00 179.01 179.28 3h7l h PHE 397 N 0.32 0.22 -0.08 4.33 3.57 -0.29 0.87 116.94 125.88 3h7l h PHE 397 Ca 0.03 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.56 3h7l h PHE 397 Cb 0.81 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 3h7l h PHE 397 CO 0.02 0.12 -0.00 0.93 -2.23 0.00 0.00 178.31 177.15 3h7l h GLU 398 N 0.26 0.03 0.09 1.11 4.39 -1.19 -1.36 114.58 117.91 3h7l h GLU 398 Ca 0.10 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 3h7l h GLU 398 Cb 0.03 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3h7l h GLU 398 CO -0.07 0.02 -0.05 0.82 -1.16 0.00 0.00 179.01 178.56 3h7l h ILE 399 N 0.03 0.89 -0.19 3.13 2.04 -1.25 -2.91 117.51 119.25 3h7l h ILE 399 Ca 0.04 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.76 3h7l h ILE 399 Cb 0.05 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3h7l h ILE 399 CO -0.07 0.00 -0.46 0.11 0.00 0.00 0.00 178.15 177.73 3h7l h LYS 400 N -0.14 0.48 0.00 2.37 1.57 -0.72 -2.11 116.57 118.02 3h7l h LYS 400 Ca -0.01 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 3h7l h LYS 400 Cb 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3h7l h LYS 400 CO 0.01 0.84 -0.24 0.97 -0.57 0.00 0.00 179.45 180.47 3h7l h ILE 401 N 0.39 0.60 0.00 1.86 2.10 -1.29 -1.89 117.51 119.28 3h7l h ILE 401 Ca 0.02 -1.14 -0.10 0.00 1.08 0.00 0.00 64.86 64.72 3h7l h ILE 401 Cb 0.96 1.76 -0.01 0.00 -1.09 0.00 0.00 36.82 38.44 3h7l h ILE 401 CO 0.08 0.23 -0.59 0.28 -1.08 0.00 0.00 178.15 177.08 3h7l h SER 402 N 0.00 0.00 -0.06 2.19 0.02 -1.28 -3.23 113.55 111.19 3h7l h SER 402 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3h7l h SER 402 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 3h7l h SER 402 CO 0.03 0.45 0.00 0.59 -1.14 0.00 0.00 176.83 176.76 3h7l n ASN 403 N -3.15 2.00 0.19 3.07 3.02 -0.82 -4.43 115.26 115.13 3h7l n ASN 403 Ca 0.01 -1.68 0.03 0.00 -0.03 0.00 0.00 54.58 52.91 3h7l n ASN 403 Cb 0.72 -0.03 0.40 0.00 -0.61 0.00 0.00 39.78 40.27 3h7l n ASN 403 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 3h7l h LYS 404 N 3.04 0.02 -5.00 3.52 3.64 -1.38 -3.44 116.57 116.98 3h7l h LYS 404 Ca 0.00 -0.01 -0.45 0.00 -1.27 0.00 0.00 60.65 58.93 3h7l h LYS 404 Cb 0.65 -0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.33 3h7l h LYS 404 CO 0.00 0.32 -0.57 0.14 -2.27 0.00 0.00 179.45 177.07 3h7l s VAL 405 N -4.37 0.63 0.02 2.00 -7.23 -1.26 -5.10 120.40 105.08 3h7l s VAL 405 Ca -0.03 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 57.82 3h7l s VAL 405 Cb 0.15 -2.56 -0.11 0.00 0.56 0.00 0.00 36.38 34.42 3h7l s VAL 405 CO 0.72 0.00 1.89 0.41 -0.31 0.00 0.00 175.10 177.80 3h7l n THR 406 N -0.66 0.56 -2.91 5.32 -1.04 -1.26 -4.92 114.28 109.37 3h7l n THR 406 Ca -0.02 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.77 3h7l n THR 406 Cb 0.66 -2.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 3h7l n THR 406 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3h7l n ASN 407 N 6.52 -2.16 0.10 8.00 5.15 -1.26 -4.62 115.26 126.98 3h7l n ASN 407 Ca 0.20 -3.00 0.03 0.00 -0.60 0.00 0.00 54.58 51.21 3h7l n ASN 407 Cb 0.35 1.07 0.40 0.00 -0.53 0.00 0.00 39.78 41.07 3h7l n ASN 407 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3h7l h PRO 408 N 4.39 0.30 0.00 1.20 0.11 -1.95 -2.13 132.00 133.92 3h7l h PRO 408 Ca -0.01 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.93 3h7l h PRO 408 Cb 1.01 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 3h7l h PRO 408 CO 0.29 0.37 -0.52 0.74 -0.21 0.00 0.00 178.00 178.67 3h7l h PHE 409 N 0.29 0.00 -2.48 0.65 0.04 -1.96 -3.47 116.94 110.00 3h7l h PHE 409 Ca 0.06 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.65 3h7l h PHE 409 Cb 0.28 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.46 3h7l h PHE 409 CO 0.01 0.52 -0.28 0.41 -0.60 0.00 0.00 178.31 178.36 3h7l n GLY 410 N 0.11 0.15 3.68 -1.45 0.00 -0.80 -4.82 105.19 102.07 3h7l n GLY 410 Ca -0.01 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 3h7l n GLY 410 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h7l s TYR 411 N -2.88 1.93 0.01 1.61 5.04 -1.26 -4.46 117.35 117.34 3h7l s TYR 411 Ca 0.16 -0.11 -0.30 0.00 -2.44 0.00 0.00 57.07 54.38 3h7l s TYR 411 Cb -0.07 -4.18 -0.07 0.00 0.35 0.00 0.00 41.96 37.99 3h7l s TYR 411 CO 0.20 -4.96 1.77 -1.25 -1.34 0.00 0.00 175.55 169.97 3h7l s PRO 412 N 3.23 4.17 0.68 4.97 0.04 -1.26 -4.88 135.00 141.95 3h7l s PRO 412 Ca 0.82 2.38 0.01 0.00 0.04 0.00 0.00 61.00 64.25 3h7l s PRO 412 Cb -0.44 -3.95 0.11 0.00 0.04 0.00 0.00 34.50 30.26 3h7l s PRO 412 CO 0.37 -0.86 0.94 1.03 0.04 0.00 0.00 177.00 178.52 3h7l s ARG 413 N 3.83 1.87 0.12 4.56 0.52 -1.26 -4.89 118.95 123.70 3h7l s ARG 413 Ca 0.79 -1.13 -0.19 0.00 -0.52 0.00 0.00 55.73 54.67 3h7l s ARG 413 Cb -0.38 -2.39 0.05 0.00 0.52 0.00 0.00 34.95 32.74 3h7l s ARG 413 CO 0.34 -1.27 0.48 1.14 0.02 0.00 0.00 175.30 176.01 3h7l s GLN 414 N -5.03 1.13 -0.46 3.54 -2.07 0.20 -4.75 119.66 112.21 3h7l s GLN 414 Ca 0.64 -0.55 -0.16 0.00 -1.82 0.00 0.00 55.36 53.47 3h7l s GLN 414 Cb -0.06 0.51 0.06 0.00 -1.09 0.00 0.00 33.01 32.43 3h7l s GLN 414 CO 0.43 -0.45 0.39 -0.47 -1.32 0.00 0.00 175.29 173.87 3h7l s TYR 415 N -3.55 3.23 0.48 9.60 5.04 -1.26 -0.40 117.35 130.48 3h7l s TYR 415 Ca 0.01 -0.84 0.06 0.00 -2.44 0.00 0.00 57.07 53.86 3h7l s TYR 415 Cb 0.01 -3.09 -0.00 0.00 0.35 0.00 0.00 41.96 39.23 3h7l s TYR 415 CO -0.11 -0.77 0.31 0.14 -1.34 0.00 0.00 175.55 173.78 3h7l s VAL 416 N 1.72 1.97 -0.30 3.14 -7.23 0.56 -4.41 120.40 115.86 3h7l s VAL 416 Ca 0.05 -1.56 -0.12 0.00 -1.81 0.00 0.00 61.98 58.54 3h7l s VAL 416 Cb -0.23 -2.53 0.13 0.00 0.56 0.00 0.00 36.38 34.31 3h7l s VAL 416 CO 0.08 0.00 0.75 -0.75 -0.31 0.00 0.00 175.10 174.87 3h7l s LYS 417 N -4.12 0.52 0.48 4.82 2.20 -1.26 -1.84 119.74 120.54 3h7l s LYS 417 Ca 0.36 1.22 -0.19 0.00 -0.36 0.00 0.00 55.97 57.01 3h7l s LYS 417 Cb -0.00 0.65 -0.09 0.00 -1.51 0.00 0.00 37.83 36.88 3h7l s LYS 417 CO 0.21 -0.16 0.98 0.20 -0.36 0.00 0.00 175.35 176.22 3h7l s GLY 418 N 2.58 2.24 -0.08 5.54 0.00 -1.26 -4.88 107.32 111.45 3h7l s GLY 418 Ca -0.06 0.32 -0.35 0.00 0.00 0.00 0.00 44.72 44.63 3h7l s GLY 418 CO -0.19 0.61 1.79 -0.62 0.00 0.00 0.00 173.10 174.69 3h7l n VAL 419 N -1.19 0.42 -2.04 1.40 0.31 0.18 -1.56 118.33 115.86 3h7l n VAL 419 Ca 0.07 -0.08 -0.20 0.00 -0.01 0.00 0.00 64.34 64.12 3h7l n VAL 419 Cb 0.54 -1.67 -0.04 0.00 -0.91 0.00 0.00 33.84 31.75 3h7l n VAL 419 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3h7l n ASN 420 N 5.77 -5.65 -4.49 4.52 3.02 -1.26 -4.97 115.26 112.20 3h7l n ASN 420 Ca 0.22 0.21 -0.23 0.00 -0.03 0.00 0.00 54.58 54.75 3h7l n ASN 420 Cb 0.26 -4.79 -0.10 0.00 -0.61 0.00 0.00 39.78 34.54 3h7l n ASN 420 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3h7l s GLU 421 N -4.45 1.68 0.35 3.52 2.02 -0.60 -5.15 118.70 116.07 3h7l s GLU 421 Ca 0.00 -1.88 -0.07 0.00 0.02 0.00 0.00 54.97 53.03 3h7l s GLU 421 Cb 0.00 -1.33 -0.06 0.00 0.10 0.00 0.00 34.13 32.84 3h7l s GLU 421 CO 0.00 0.03 0.66 0.45 0.02 0.00 0.00 175.26 176.42 3h7l s SER 422 N -3.53 6.47 0.37 -0.19 0.15 -1.26 -4.53 113.70 111.19 3h7l s SER 422 Ca 0.32 0.91 -0.28 0.00 0.70 0.00 0.00 55.95 57.60 3h7l s SER 422 Cb 0.05 -2.23 -0.11 0.00 -1.71 0.00 0.00 66.02 62.02 3h7l s SER 422 CO 0.14 -0.30 1.51 -0.54 1.20 0.00 0.00 173.24 175.24 3h7l s LYS 423 N -3.73 4.10 -0.05 5.44 1.02 -1.26 -4.59 119.74 120.67 3h7l s LYS 423 Ca 0.47 2.59 -0.14 0.00 0.02 0.00 0.00 55.97 58.91 3h7l s LYS 423 Cb -0.10 -2.97 0.03 0.00 -0.52 0.00 0.00 37.83 34.26 3h7l s LYS 423 CO 0.31 -0.56 0.33 -0.98 -0.92 0.00 0.00 175.35 173.53 3h7l s ARG 424 N -1.95 0.60 0.32 1.68 1.70 -0.77 -5.01 118.95 115.52 3h7l s ARG 424 Ca 0.54 0.03 -0.28 0.00 -0.47 0.00 0.00 55.73 55.55 3h7l s ARG 424 Cb -0.47 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.09 3h7l s ARG 424 CO 0.62 -0.14 1.06 0.16 -1.08 0.00 0.00 175.30 175.92 3h7l s ASP 425 N -0.85 7.13 0.22 -2.89 -4.77 -1.26 -0.32 116.67 113.93 3h7l s ASP 425 Ca -0.09 2.14 -0.17 0.00 -3.30 0.00 0.00 52.55 51.13 3h7l s ASP 425 Cb -0.04 -2.61 0.02 0.00 -1.09 0.00 0.00 42.92 39.20 3h7l s ASP 425 CO 0.03 -0.23 0.55 0.00 0.70 0.00 0.00 175.17 176.22 3h7l s ALA 426 N -1.35 -0.87 -0.08 2.11 0.00 0.46 -4.90 121.76 117.12 3h7l s ALA 426 Ca 0.49 -0.34 -0.25 0.00 0.00 0.00 0.00 51.96 51.85 3h7l s ALA 426 Cb -0.28 0.89 -0.21 0.00 0.00 0.00 0.00 23.12 23.53 3h7l s ALA 426 CO 0.35 -0.86 0.93 0.74 0.00 0.00 0.00 175.76 176.93 3h7l h PHE 427 N 2.17 -0.04 -2.14 0.00 0.04 -1.91 0.60 116.94 115.66 3h7l h PHE 427 Ca -0.27 -0.00 -0.55 0.00 2.80 0.00 0.00 57.97 59.95 3h7l h PHE 427 Cb 1.26 0.01 -0.09 0.00 2.20 0.00 0.00 35.95 39.33 3h7l h PHE 427 CO 0.37 0.65 -0.62 -0.06 -0.60 0.00 0.00 178.31 178.05 3h7l s PHE 428 N -3.12 2.72 0.68 -0.55 0.08 -1.26 -4.36 117.98 112.17 3h7l s PHE 428 Ca -0.16 -0.25 -0.16 0.00 0.12 0.00 0.00 56.93 56.48 3h7l s PHE 428 Cb -0.01 -1.29 0.01 0.00 -0.57 0.00 0.00 43.02 41.17 3h7l s PHE 428 CO 0.62 0.57 1.22 0.14 -0.10 0.00 0.00 175.22 177.67 3h7l s VAL 429 N -2.34 2.37 0.03 -0.44 -7.23 -1.26 -4.95 120.40 106.59 3h7l s VAL 429 Ca 0.33 0.20 -0.30 0.00 -1.81 0.00 0.00 61.98 60.39 3h7l s VAL 429 Cb -0.06 -2.89 -0.06 0.00 0.56 0.00 0.00 36.38 33.93 3h7l s VAL 429 CO 0.21 -0.08 1.42 0.00 -0.31 0.00 0.00 175.10 176.34 3h7l s ALA 430 N -1.80 3.59 0.28 1.32 0.00 -1.26 -4.83 121.76 119.05 3h7l s ALA 430 Ca 0.76 0.96 0.04 0.00 0.00 0.00 0.00 51.96 53.73 3h7l s ALA 430 Cb -0.31 -3.59 0.40 0.00 0.00 0.00 0.00 23.12 19.62 3h7l s ALA 430 CO 0.41 -0.86 1.67 0.45 0.00 0.00 0.00 175.76 177.43 3h7l h HIS 431 N 7.66 0.38 -3.70 0.00 3.86 -1.92 -3.38 115.15 118.04 3h7l h HIS 431 Ca -0.39 -0.10 -0.77 0.00 -1.16 0.00 0.00 60.37 57.94 3h7l h HIS 431 Cb 1.19 -0.08 -0.28 0.00 1.06 0.00 0.00 27.41 29.29 3h7l h HIS 431 CO 0.73 0.68 0.10 1.21 0.86 0.00 0.00 177.93 181.52 3h7l s ASN 432 N -6.87 6.62 0.00 2.45 2.47 -1.26 -4.65 114.94 113.71 3h7l s ASN 432 Ca -0.05 -2.99 0.00 0.00 0.42 0.00 0.00 52.86 50.23 3h7l s ASN 432 Cb 0.13 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.79 3h7l s ASN 432 CO 0.78 -0.45 0.00 -0.46 -3.72 0.00 0.00 177.10 173.25 3h7l n ASN 433 N 3.50 1.87 0.20 -4.21 0.23 -1.26 -0.65 115.26 114.94 3h7l n ASN 433 Ca 0.16 -0.81 0.15 0.00 -0.53 0.00 0.00 54.58 53.55 3h7l n ASN 433 Cb 0.43 0.00 0.59 0.00 -2.08 0.00 0.00 39.78 38.72 3h7l n ASN 433 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3h7l h GLU 434 N 0.00 0.00 0.00 -3.83 3.07 -1.94 -2.32 114.58 109.56 3h7l h GLU 434 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 3h7l h GLU 434 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 3h7l h GLU 434 CO 0.00 0.00 -0.46 0.66 -1.40 0.00 0.00 179.01 177.81 3h7l h SER 435 N 0.00 0.00 -0.08 1.42 4.64 -1.92 -3.42 113.55 114.19 3h7l h SER 435 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3h7l h SER 435 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3h7l h SER 435 CO 0.00 0.46 -0.03 0.61 -0.87 0.00 0.00 176.83 177.00 3h7l n GLY 436 N 0.81 0.53 0.00 -0.77 0.00 -0.87 -4.64 105.19 100.24 3h7l n GLY 436 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3h7l n GLY 436 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3h7l n TYR 437 N -2.86 0.00 -3.00 1.61 0.18 -1.26 -4.98 117.16 106.84 3h7l n TYR 437 Ca -0.02 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.36 3h7l n TYR 437 Cb 0.10 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.01 3h7l n TYR 437 CO 0.00 0.00 0.00 -0.46 -2.08 0.00 0.00 176.86 174.32 3h7l s TRP 438 N -0.46 3.41 -0.04 -3.48 -0.00 -1.26 -5.01 118.94 112.09 3h7l s TRP 438 Ca 0.00 1.11 -0.29 0.00 -0.00 0.00 0.00 56.10 56.92 3h7l s TRP 438 Cb 0.00 -2.91 0.09 0.00 -0.00 0.00 0.00 33.47 30.66 3h7l s TRP 438 CO 0.00 -0.19 0.81 1.67 -0.00 0.00 0.00 176.95 179.24 3h7l s TRP 439 N 1.97 -0.48 0.15 5.86 1.48 -1.26 -4.85 118.94 121.80 3h7l s TRP 439 Ca 0.34 0.66 -0.24 0.00 -1.06 0.00 0.00 56.10 55.80 3h7l s TRP 439 Cb -0.16 0.47 0.08 0.00 -1.16 0.00 0.00 33.47 32.70 3h7l s TRP 439 CO 0.12 -0.55 1.05 1.14 -4.06 0.00 0.00 176.95 174.65 3h7l s GLN 440 N -1.95 1.14 0.48 3.25 -2.07 -1.26 -4.79 119.66 114.46 3h7l s GLN 440 Ca -0.03 -0.70 -0.22 0.00 -1.82 0.00 0.00 55.36 52.59 3h7l s GLN 440 Cb -0.00 0.34 -0.09 0.00 -1.09 0.00 0.00 33.01 32.17 3h7l s GLN 440 CO -0.00 -0.53 0.97 0.41 -1.32 0.00 0.00 175.29 174.82 3h7l n GLY 441 N -0.62 -0.30 2.13 2.60 0.00 -0.41 -4.82 105.19 103.77 3h7l n GLY 441 Ca -0.04 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 3h7l n GLY 441 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h7l n GLU 442 N -0.15 3.33 -0.19 1.61 1.02 -1.13 -4.51 120.64 120.62 3h7l n GLU 442 Ca 0.10 -3.91 -0.09 0.00 -0.02 0.00 0.00 57.16 53.24 3h7l n GLU 442 Cb 0.42 -2.28 0.01 0.00 -0.02 0.00 0.00 31.44 29.57 3h7l n GLU 442 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3h7l h ASN 443 N 2.14 0.89 -0.23 1.62 2.35 -1.68 -1.36 115.58 119.32 3h7l h ASN 443 Ca 0.44 -0.29 0.06 0.00 -0.55 0.00 0.00 56.30 55.96 3h7l h ASN 443 Cb 1.29 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 39.36 3h7l h ASN 443 CO 1.02 0.96 -0.18 0.00 -1.65 0.00 0.00 177.43 177.59 3h7l h ALA 444 N 0.96 -0.02 -0.70 -0.83 0.00 -1.81 -0.35 119.26 116.51 3h7l h ALA 444 Ca 0.15 0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.29 3h7l h ALA 444 Cb 0.49 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 3h7l h ALA 444 CO 0.02 -0.60 0.17 -0.09 0.00 0.00 0.00 179.25 178.75 3h7l h ARG 445 N -0.17 0.27 -0.43 0.00 2.43 -0.92 0.11 114.38 115.66 3h7l h ARG 445 Ca 0.13 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 3h7l h ARG 445 Cb 0.37 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3h7l h ARG 445 CO -0.34 0.18 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.13 3h7l h LEU 446 N 0.27 0.75 -0.58 3.80 4.07 -0.73 0.80 115.31 123.70 3h7l h LEU 446 Ca 0.39 -0.22 -0.12 0.00 0.08 0.00 0.00 57.88 58.00 3h7l h LEU 446 Cb 0.64 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 3h7l h LEU 446 CO -0.48 0.88 -0.20 1.23 -1.08 0.00 0.00 178.44 178.79 3h7l h GLY 447 N 0.97 1.00 1.33 0.83 0.00 -0.35 -0.73 103.07 106.12 3h7l h GLY 447 Ca 0.12 -0.86 -0.12 0.00 0.00 0.00 0.00 47.33 46.48 3h7l h GLY 447 CO 0.04 0.78 -0.24 1.48 0.00 0.00 0.00 176.54 178.60 3h7l h SER 448 N 0.80 0.78 0.34 0.19 4.64 -0.31 -0.32 113.55 119.66 3h7l h SER 448 Ca 0.11 -0.29 -0.22 0.00 -0.47 0.00 0.00 61.79 60.92 3h7l h SER 448 Cb 0.75 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3h7l h SER 448 CO 0.06 0.99 -0.91 -0.07 -0.87 0.00 0.00 176.83 176.03 3h7l h LEU 449 N 0.66 0.51 -0.26 5.97 3.38 -0.76 -1.18 115.31 123.63 3h7l h LEU 449 Ca 0.09 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 3h7l h LEU 449 Cb 0.75 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3h7l h LEU 449 CO 0.06 1.19 0.07 0.00 0.09 0.00 0.00 178.44 179.85 3h7l h ALA 450 N 0.78 0.34 -0.07 1.53 0.00 -1.01 -0.38 119.26 120.44 3h7l h ALA 450 Ca -0.07 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.71 3h7l h ALA 450 Cb 1.53 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 3h7l h ALA 450 CO 0.16 -0.01 -0.10 1.15 0.00 0.00 0.00 179.25 180.44 3h7l h THR 451 N 0.26 0.72 -0.71 0.00 2.02 -1.07 -2.17 112.91 111.95 3h7l h THR 451 Ca 0.08 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.42 3h7l h THR 451 Cb 0.26 0.72 -0.12 0.00 -1.74 0.00 0.00 68.15 67.27 3h7l h THR 451 CO -0.00 0.00 0.06 -0.03 0.37 0.00 0.00 175.52 175.92 3h7l h MET 452 N -0.14 0.15 0.00 6.66 -1.53 -1.10 -0.40 114.93 118.57 3h7l h MET 452 Ca 0.06 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.32 3h7l h MET 452 Cb 0.23 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.25 3h7l h MET 452 CO -0.16 0.10 0.00 0.00 0.14 0.00 0.00 176.91 176.99 3h7l h ALA 453 N 1.64 1.00 0.09 0.39 0.00 -0.44 -0.21 119.26 121.72 3h7l h ALA 453 Ca 0.39 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.98 3h7l h ALA 453 Cb 0.67 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3h7l h ALA 453 CO -0.58 0.00 -1.72 1.88 0.00 0.00 0.00 179.25 178.83 3h7l h TYR 454 N 0.00 0.33 0.00 0.00 0.05 -0.92 -3.38 116.97 113.05 3h7l h TYR 454 Ca 0.00 -0.24 -0.11 0.00 0.05 0.00 0.00 58.73 58.43 3h7l h TYR 454 Cb 0.44 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 3h7l h TYR 454 CO 0.00 1.68 -0.54 -0.07 -1.05 0.00 0.00 178.16 178.18 3h7l h LEU 455 N -0.31 0.00 -0.82 3.88 3.38 -0.91 -2.94 115.31 117.59 3h7l h LEU 455 Ca -0.39 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 3h7l h LEU 455 Cb 1.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 3h7l h LEU 455 CO -0.01 0.54 -0.21 0.00 0.09 0.00 0.00 178.44 178.85 3h7l h ALA 456 N 1.46 0.96 -0.84 1.53 0.00 -1.25 -3.37 119.26 117.74 3h7l h ALA 456 Ca -0.01 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 3h7l h ALA 456 Cb 1.05 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 3h7l h ALA 456 CO 0.07 0.27 0.52 1.96 0.00 0.00 0.00 179.25 182.06 3h7l h GLN 457 N 0.00 0.91 -0.96 0.00 4.20 -1.69 -0.68 115.11 116.89 3h7l h GLN 457 Ca -0.00 -0.05 0.28 0.00 0.06 0.00 0.00 58.65 58.93 3h7l h GLN 457 Cb 0.86 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 3h7l h GLN 457 CO 0.03 0.60 0.69 -1.35 -0.67 0.00 0.00 178.83 178.13 3h7l h PRO 458 N 0.94 0.03 -0.29 1.46 0.11 -1.78 -2.20 132.00 130.27 3h7l h PRO 458 Ca 0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 3h7l h PRO 458 Cb 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.29 3h7l h PRO 458 CO -0.18 0.02 0.00 0.72 -0.21 0.00 0.00 178.00 178.35 3h7l n HIS 459 N -4.27 0.37 -3.47 0.65 8.25 -0.27 -4.87 115.22 111.61 3h7l n HIS 459 Ca 0.20 -0.19 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 3h7l n HIS 459 Cb 1.01 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 32.03 3h7l n HIS 459 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3h7l s ILE 460 N -1.63 5.24 0.03 1.59 -1.09 -0.83 -4.86 121.20 119.65 3h7l s ILE 460 Ca 0.36 0.48 -0.29 0.00 -2.23 0.00 0.00 60.65 58.97 3h7l s ILE 460 Cb 0.20 -3.65 -0.17 0.00 -1.58 0.00 0.00 42.46 37.27 3h7l s ILE 460 CO 0.29 0.23 1.32 0.00 -1.23 0.00 0.00 174.94 175.56 3h7l h ALA 461 N 7.84 -0.80 -2.29 9.38 0.00 -1.89 -3.43 119.26 128.06 3h7l h ALA 461 Ca -0.35 -0.20 -0.54 0.00 0.00 0.00 0.00 54.91 53.82 3h7l h ALA 461 Cb 1.17 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 3h7l h ALA 461 CO 0.65 -0.85 1.11 0.45 0.00 0.00 0.00 179.25 180.61 3h7l s SER 462 N -4.60 6.63 0.44 0.00 0.15 -1.26 -4.89 113.70 110.17 3h7l s SER 462 Ca -0.15 2.33 0.30 0.00 0.70 0.00 0.00 55.95 59.12 3h7l s SER 462 Cb 0.02 -2.53 1.26 0.00 -1.71 0.00 0.00 66.02 63.06 3h7l s SER 462 CO 0.53 -0.94 1.89 -0.61 1.20 0.00 0.00 173.24 175.30 3h7l h GLN 463 N 9.63 0.00 -0.05 5.44 4.15 -2.00 -2.51 115.11 129.77 3h7l h GLN 463 Ca -0.41 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 58.99 3h7l h GLN 463 Cb 1.19 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.88 3h7l h GLN 463 CO 0.95 0.00 -0.04 1.49 -1.93 0.00 0.00 178.83 179.30 3h7l h GLU 464 N 0.00 0.11 -0.24 1.69 4.57 -1.97 -2.99 114.58 115.74 3h7l h GLU 464 Ca 0.00 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 3h7l h GLU 464 Cb 0.42 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 3h7l h GLU 464 CO 0.00 0.54 -0.31 0.82 -1.18 0.00 0.00 179.01 178.88 3h7l h ILE 465 N -0.32 1.28 -0.65 2.32 2.04 -1.92 -2.68 117.51 117.58 3h7l h ILE 465 Ca 0.01 -1.39 0.11 0.00 1.00 0.00 0.00 64.86 64.59 3h7l h ILE 465 Cb 0.51 1.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.95 3h7l h ILE 465 CO 0.01 0.44 0.24 1.56 0.00 0.00 0.00 178.15 180.40 3h7l h GLN 466 N 0.43 0.40 -0.08 2.37 4.20 -1.49 0.63 115.11 121.56 3h7l h GLN 466 Ca 0.05 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 3h7l h GLN 466 Cb 0.75 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 3h7l h GLN 466 CO 0.06 0.27 -0.60 1.96 -0.67 0.00 0.00 178.83 179.84 3h7l h GLN 467 N 0.41 0.29 -0.51 1.46 4.20 -1.35 -2.23 115.11 117.38 3h7l h GLN 467 Ca 0.34 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 3h7l h GLN 467 Cb 0.44 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 3h7l h GLN 467 CO -0.34 0.80 0.06 1.96 -0.67 0.00 0.00 178.83 180.65 3h7l h GLN 468 N 0.21 0.82 -0.31 1.46 4.20 -1.09 -2.52 115.11 117.89 3h7l h GLN 468 Ca -0.01 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.39 3h7l h GLN 468 Cb 1.12 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 3h7l h GLN 468 CO 0.10 0.78 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.68 3h7l h LEU 469 N 0.78 0.65 -0.87 1.46 3.38 -0.63 0.88 115.31 120.97 3h7l h LEU 469 Ca 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3h7l h LEU 469 Cb 0.38 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3h7l h LEU 469 CO 0.01 0.91 0.49 0.28 0.09 0.00 0.00 178.44 180.22 3h7l h SER 470 N 0.55 1.07 -0.13 -0.43 0.02 -1.23 -0.65 113.55 112.74 3h7l h SER 470 Ca 0.07 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 3h7l h SER 470 Cb 0.77 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 3h7l h SER 470 CO 0.06 0.85 -0.03 0.58 -1.14 0.00 0.00 176.83 177.15 3h7l h VAL 471 N 1.20 1.29 -0.63 2.27 2.07 -1.03 -2.14 116.25 119.28 3h7l h VAL 471 Ca 0.31 -0.96 0.12 0.00 0.82 0.00 0.00 66.70 66.98 3h7l h VAL 471 Cb 0.00 1.66 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 3h7l h VAL 471 CO -0.05 0.28 0.15 0.15 0.02 0.00 0.00 177.57 178.12 3h7l h PHE 472 N -0.06 0.25 0.04 1.57 3.57 -0.66 0.66 116.94 122.30 3h7l h PHE 472 Ca 0.03 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 3h7l h PHE 472 Cb 0.45 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.17 3h7l h PHE 472 CO 0.05 -0.02 -0.02 0.00 -2.23 0.00 0.00 178.31 176.09 3h7l h ALA 473 N 1.49 -0.05 -0.92 2.41 0.00 -1.10 -2.41 119.26 118.69 3h7l h ALA 473 Ca 0.33 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.13 3h7l h ALA 473 Cb 0.50 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 3h7l h ALA 473 CO -0.41 -0.30 0.55 0.37 0.00 0.00 0.00 179.25 179.46 3h7l h GLN 474 N -0.50 0.84 -0.44 0.00 5.75 -1.10 -1.49 115.11 118.17 3h7l h GLN 474 Ca -0.01 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.46 3h7l h GLN 474 Cb 0.46 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.79 3h7l h GLN 474 CO 0.01 0.56 0.27 -0.44 -2.65 0.00 0.00 178.83 176.57 3h7l h ASP 475 N 0.87 0.44 -0.18 -0.69 3.32 -0.69 0.16 116.42 119.65 3h7l h ASP 475 Ca 0.46 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.50 3h7l h ASP 475 Cb 0.46 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3h7l h ASP 475 CO -0.27 0.31 0.11 0.00 -1.72 0.00 0.00 179.24 177.67 3h7l h ALA 476 N 1.19 0.23 0.14 3.45 0.00 -0.90 -2.33 119.26 121.04 3h7l h ALA 476 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3h7l h ALA 476 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3h7l h ALA 476 CO -0.07 -0.27 -0.07 -0.07 0.00 0.00 0.00 179.25 178.77 3h7l h LEU 477 N 0.21 -0.17 -0.83 0.00 3.38 -1.06 -2.92 115.31 113.93 3h7l h LEU 477 Ca 0.06 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.24 3h7l h LEU 477 Cb 0.02 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 40.68 3h7l h LEU 477 CO -0.01 -0.12 0.20 0.78 0.09 0.00 0.00 178.44 179.38 3h7l h ASN 478 N -0.19 -0.01 0.36 -0.43 2.35 -0.60 -2.49 115.58 114.56 3h7l h ASN 478 Ca -0.02 0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 3h7l h ASN 478 Cb 0.15 0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 3h7l h ASN 478 CO 0.03 -0.11 -0.27 -0.25 -1.65 0.00 0.00 177.43 175.18 3h7l h TRP 479 N 0.23 -0.72 -0.93 1.19 2.91 -1.23 -0.09 115.95 117.30 3h7l h TRP 479 Ca 0.50 -0.00 0.20 0.00 1.13 0.00 0.00 58.89 60.72 3h7l h TRP 479 Cb 0.94 0.27 -0.11 0.00 -0.51 0.00 0.00 29.16 29.74 3h7l h TRP 479 CO -0.27 -0.41 0.50 0.82 -1.03 0.00 0.00 178.44 178.05 3h7l h ILE 480 N -0.63 0.60 -0.88 2.65 2.04 -1.39 -2.77 117.51 117.13 3h7l h ILE 480 Ca -0.03 -0.20 -0.58 0.00 1.00 0.00 0.00 64.86 65.05 3h7l h ILE 480 Cb 0.54 -0.03 -0.31 0.00 -0.74 0.00 0.00 36.82 36.29 3h7l h ILE 480 CO -0.00 0.10 0.36 1.33 0.00 0.00 0.00 178.15 179.94 3h7l n VAL 481 N -4.91 3.23 0.00 1.67 0.24 -0.89 -0.54 118.33 117.12 3h7l n VAL 481 Ca 0.22 -3.11 0.00 0.00 -2.04 0.00 0.00 64.34 59.41 3h7l n VAL 481 Cb 0.61 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 3h7l n VAL 481 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h7l n GLY 482 N -0.92 1.36 3.46 7.63 0.00 -0.89 -0.97 105.19 114.87 3h7l n GLY 482 Ca 0.55 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.13 3h7l n GLY 482 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h7l s LEU 483 N 0.00 5.02 0.22 0.99 0.20 -0.10 -3.74 118.68 121.27 3h7l s LEU 483 Ca 0.00 -2.83 -0.16 0.00 0.69 0.00 0.00 54.13 51.83 3h7l s LEU 483 Cb 0.00 -2.40 0.02 0.00 -0.43 0.00 0.00 46.19 43.37 3h7l s LEU 483 CO 0.00 -0.81 0.52 0.54 -0.29 0.00 0.00 176.35 176.31 3h7l s ASN 484 N 2.99 -0.19 0.09 3.68 2.20 -1.26 -3.79 114.94 118.66 3h7l s ASN 484 Ca 0.41 -0.64 0.06 0.00 -0.94 0.00 0.00 52.86 51.75 3h7l s ASN 484 Cb -0.03 0.59 0.34 0.00 -2.00 0.00 0.00 41.25 40.15 3h7l s ASN 484 CO -0.01 -1.10 1.18 -2.65 -2.94 0.00 0.00 177.10 171.57 3h7l n PRO 485 N -0.36 0.04 -0.04 3.55 -0.02 -1.26 -1.81 135.00 135.10 3h7l n PRO 485 Ca -0.07 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 3h7l n PRO 485 Cb 0.62 -1.65 0.12 0.00 -0.02 0.00 0.00 33.50 32.58 3h7l n PRO 485 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3h7l n TYR 486 N -1.71 0.11 -4.04 6.00 4.01 -1.26 -4.96 117.16 115.31 3h7l n TYR 486 Ca -0.00 -0.05 -0.29 0.00 -0.16 0.00 0.00 57.90 57.39 3h7l n TYR 486 Cb 0.02 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 3h7l n TYR 486 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3h7l n ASP 487 N 1.37 -1.35 -3.98 7.72 2.03 -0.75 -4.93 116.55 116.66 3h7l n ASP 487 Ca 0.15 -1.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.18 3h7l n ASP 487 Cb 0.60 -2.98 -0.17 0.00 -0.72 0.00 0.00 41.12 37.85 3h7l n ASP 487 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 3h7l s MET 488 N -6.68 1.93 -0.18 -0.67 1.75 -1.25 -4.60 119.30 109.60 3h7l s MET 488 Ca 0.24 -0.42 -0.25 0.00 -1.25 0.00 0.00 55.69 54.01 3h7l s MET 488 Cb -0.13 -1.83 -0.01 0.00 2.84 0.00 0.00 34.83 35.70 3h7l s MET 488 CO 0.90 -0.22 0.83 0.00 -0.65 0.00 0.00 175.02 175.88 3h7l n MET 490 N 5.38 0.71 -2.78 0.00 2.81 0.29 -4.19 117.12 119.34 3h7l n MET 490 Ca 0.05 -0.47 -0.42 0.00 -1.81 0.00 0.00 57.70 55.04 3h7l n MET 490 Cb 0.49 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.47 3h7l n MET 490 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3h7l s LEU 491 N -2.62 4.07 0.01 4.03 2.96 -1.25 -2.63 118.68 123.25 3h7l s LEU 491 Ca 0.20 1.12 -0.30 0.00 -0.22 0.00 0.00 54.13 54.93 3h7l s LEU 491 Cb 0.18 -3.35 -0.03 0.00 0.50 0.00 0.00 46.19 43.49 3h7l s LEU 491 CO 0.58 -0.63 0.97 -0.62 -1.32 0.00 0.00 176.35 175.34 3h7l s ASP 492 N 1.36 7.38 0.00 3.68 2.15 0.24 -2.98 116.67 128.49 3h7l s ASP 492 Ca 0.39 1.67 0.00 0.00 0.43 0.00 0.00 52.55 55.04 3h7l s ASP 492 Cb -0.15 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 3h7l s ASP 492 CO 0.08 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 3h7l n GLY 493 N 2.85 0.18 3.31 2.66 0.00 -1.26 0.27 105.19 113.20 3h7l n GLY 493 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 3h7l n GLY 493 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h7l s HIS 494 N -2.00 1.79 0.00 1.61 3.76 -1.16 -5.02 115.29 114.27 3h7l s HIS 494 Ca 0.00 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.45 3h7l s HIS 494 Cb 0.00 -0.92 0.00 0.00 1.11 0.00 0.00 32.58 32.77 3h7l s HIS 494 CO 0.00 0.28 0.00 0.41 -0.85 0.00 0.00 174.74 174.58 3h7l n GLY 495 N 0.57 1.58 3.29 -2.22 0.00 -1.26 -4.78 105.19 102.36 3h7l n GLY 495 Ca -0.15 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 3h7l n GLY 495 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h7l s ARG 496 N 0.00 1.27 -1.43 1.61 0.52 -1.26 -4.84 118.95 114.82 3h7l s ARG 496 Ca 0.00 -1.65 -0.09 0.00 -0.52 0.00 0.00 55.73 53.47 3h7l s ARG 496 Cb 0.00 -0.38 0.05 0.00 0.52 0.00 0.00 34.95 35.14 3h7l s ARG 496 CO 0.00 -0.17 1.00 0.09 0.02 0.00 0.00 175.30 176.24 3h7l n ASN 497 N -0.36 -4.49 -4.71 0.23 3.02 -1.26 -1.53 115.26 106.15 3h7l n ASN 497 Ca -0.04 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.38 3h7l n ASN 497 Cb 0.64 -4.31 -0.03 0.00 -0.61 0.00 0.00 39.78 35.47 3h7l n ASN 497 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3h7l s ASN 498 N -3.55 6.48 0.28 6.41 0.01 -1.26 -4.38 114.94 118.93 3h7l s ASN 498 Ca 0.50 2.73 -0.27 0.00 -0.71 0.00 0.00 52.86 55.10 3h7l s ASN 498 Cb -0.24 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.74 3h7l s ASN 498 CO 0.79 -0.91 0.93 -2.16 -1.51 0.00 0.00 177.10 174.24 3h7l s PRO 499 N 1.40 4.67 0.59 -0.60 0.04 -1.26 -5.08 135.00 134.76 3h7l s PRO 499 Ca 0.73 1.36 0.03 0.00 0.04 0.00 0.00 61.00 63.16 3h7l s PRO 499 Cb -0.46 -3.00 0.07 0.00 0.04 0.00 0.00 34.50 31.15 3h7l s PRO 499 CO 0.32 0.39 0.82 0.34 0.04 0.00 0.00 177.00 178.91 3h7l s ASP 500 N -1.44 4.99 0.00 6.66 -1.08 -1.26 -4.85 116.67 119.69 3h7l s ASP 500 Ca 0.46 -0.33 0.00 0.00 -0.52 0.00 0.00 52.55 52.16 3h7l s ASP 500 Cb -0.21 -0.35 0.00 0.00 -1.46 0.00 0.00 42.92 40.89 3h7l s ASP 500 CO 0.27 -1.37 0.00 0.00 0.52 0.00 0.00 175.17 174.59 3h7l n TYR 501 N -2.42 0.00 -3.41 -5.34 9.36 -1.26 -4.74 117.16 109.35 3h7l n TYR 501 Ca 0.12 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 61.07 3h7l n TYR 501 Cb 0.60 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.23 3h7l n TYR 501 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3h7l n LEU 502 N -0.22 2.32 0.19 2.98 4.77 -0.82 -4.96 117.00 121.26 3h7l n LEU 502 Ca 0.00 -5.12 0.08 0.00 -0.03 0.00 0.00 56.01 50.94 3h7l n LEU 502 Cb 0.00 -0.21 0.59 0.00 -2.33 0.00 0.00 43.42 41.47 3h7l n LEU 502 CO 0.00 2.01 1.10 1.55 -1.33 0.00 0.00 177.39 180.72 3h7l h PRO 503 N 4.38 0.12 0.00 3.23 0.13 -1.94 -1.06 132.00 136.86 3h7l h PRO 503 Ca 0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3h7l h PRO 503 Cb 0.75 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3h7l h PRO 503 CO 0.68 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.53 3h7l n GLN 504 N -4.52 0.18 -0.09 0.86 0.00 -1.26 -1.69 117.38 110.87 3h7l n GLN 504 Ca -0.01 0.39 0.05 0.00 0.00 0.00 0.00 57.00 57.43 3h7l n GLN 504 Cb 0.11 -1.83 0.09 0.00 0.00 0.00 0.00 30.24 28.61 3h7l n GLN 504 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3h7l n TYR 505 N -2.17 0.22 -0.95 2.61 4.01 -1.00 -4.99 117.16 114.89 3h7l n TYR 505 Ca 0.02 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 3h7l n TYR 505 Cb 0.24 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 3h7l n TYR 505 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h7l n GLY 506 N 0.46 0.42 3.15 2.72 0.00 -0.68 -4.97 105.19 106.28 3h7l n GLY 506 Ca 0.08 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 3h7l n GLY 506 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h7l n PHE 507 N -2.95 4.09 -3.19 1.61 3.72 -0.43 -4.98 117.46 115.33 3h7l n PHE 507 Ca 0.00 -3.57 -0.33 0.00 -0.05 0.00 0.00 57.45 53.50 3h7l n PHE 507 Cb 0.00 -1.41 -0.06 0.00 -0.94 0.00 0.00 39.48 37.08 3h7l n PHE 507 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3h7l s PHE 508 N -1.83 3.44 0.54 1.38 0.08 -1.26 -1.95 117.98 118.38 3h7l s PHE 508 Ca 0.31 1.18 -0.20 0.00 0.12 0.00 0.00 56.93 58.35 3h7l s PHE 508 Cb -0.04 -2.50 -0.06 0.00 -0.57 0.00 0.00 43.02 39.86 3h7l s PHE 508 CO -0.03 0.18 1.13 -0.80 -0.10 0.00 0.00 175.22 175.60 3h7l s ASN 509 N -2.15 5.72 -0.12 1.36 0.01 -1.26 -4.85 114.94 113.64 3h7l s ASN 509 Ca 0.50 2.19 -0.06 0.00 -0.71 0.00 0.00 52.86 54.78 3h7l s ASN 509 Cb -0.12 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.92 3h7l s ASN 509 CO 0.19 -1.22 0.09 0.00 -1.51 0.00 0.00 177.10 174.64 3h7l s ALA 510 N -1.76 3.64 0.30 0.60 0.00 -1.26 -5.04 121.76 118.24 3h7l s ALA 510 Ca 0.73 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 51.70 3h7l s ALA 510 Cb -0.24 -1.83 -0.13 0.00 0.00 0.00 0.00 23.12 20.92 3h7l s ALA 510 CO 0.27 0.53 1.20 1.63 0.00 0.00 0.00 175.76 179.40 3h7l n LYS 511 N 2.30 1.81 -0.46 0.00 4.76 -1.26 -1.88 118.16 123.42 3h7l n LYS 511 Ca -0.19 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 3h7l n LYS 511 Cb 0.54 -2.15 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 3h7l n LYS 511 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h7l n GLY 512 N 1.14 1.67 3.94 0.72 0.00 0.14 -4.21 105.19 108.59 3h7l n GLY 512 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 3h7l n GLY 512 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h7l s GLY 513 N -1.92 1.54 -0.10 -0.02 0.00 -0.79 -4.03 107.32 102.00 3h7l s GLY 513 Ca 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.83 3h7l s GLY 513 CO 0.00 -0.87 -0.17 0.14 0.00 0.00 0.00 173.10 172.20 3h7l s VAL 514 N -2.06 2.72 0.82 1.40 1.01 -1.26 -0.60 120.40 122.44 3h7l s VAL 514 Ca 0.38 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 3h7l s VAL 514 Cb -0.10 -2.09 0.15 0.00 0.00 0.00 0.00 36.38 34.33 3h7l s VAL 514 CO 0.32 0.55 1.14 0.00 0.00 0.00 0.00 175.10 177.11 3h7l h ASN 516 N -1.03 -0.67 0.00 0.00 2.35 -0.72 -3.43 115.58 112.08 3h7l h ASN 516 Ca -0.41 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 3h7l h ASN 516 Cb 1.26 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.85 3h7l h ASN 516 CO 0.43 -0.34 0.00 0.61 -1.65 0.00 0.00 177.43 176.48 3h7l n GLY 517 N -1.28 0.13 3.79 2.83 0.00 -0.43 -2.32 105.19 107.91 3h7l n GLY 517 Ca -0.06 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 3h7l n GLY 517 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h7l s ILE 518 N 0.00 4.50 0.47 -0.61 1.01 -1.26 -3.76 121.20 121.54 3h7l s ILE 518 Ca 0.00 1.51 0.02 0.00 0.00 0.00 0.00 60.65 62.18 3h7l s ILE 518 Cb 0.00 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 3h7l s ILE 518 CO 0.00 0.48 0.08 0.42 0.00 0.00 0.00 174.94 175.92 3h7l s THR 519 N -1.20 0.78 0.88 2.92 -4.23 -0.51 -4.06 115.64 110.22 3h7l s THR 519 Ca 0.35 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 3h7l s THR 519 Cb -0.21 -2.18 0.12 0.00 1.34 0.00 0.00 72.50 71.57 3h7l s THR 519 CO 0.24 0.00 1.10 -0.83 -0.54 0.00 0.00 174.62 174.58 3h7l s GLY 520 N -3.76 1.64 0.60 3.99 0.00 -1.26 -0.69 107.32 107.84 3h7l s GLY 520 Ca 0.13 0.16 -0.19 0.00 0.00 0.00 0.00 44.72 44.81 3h7l s GLY 520 CO 0.08 0.61 1.25 -0.32 0.00 0.00 0.00 173.10 174.72 3h7l s GLY 521 N -3.20 2.80 0.10 0.20 0.00 -0.63 -4.21 107.32 102.39 3h7l s GLY 521 Ca 0.64 1.11 -0.22 0.00 0.00 0.00 0.00 44.72 46.25 3h7l s GLY 521 CO 0.57 1.52 1.73 -2.75 0.00 0.00 0.00 173.10 174.18 3h7l h PHE 522 N 0.87 -0.04 0.00 1.90 3.57 -1.93 -3.25 116.94 118.06 3h7l h PHE 522 Ca -0.51 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 60.77 3h7l h PHE 522 Cb 1.31 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 3h7l h PHE 522 CO 0.45 -0.03 -1.53 0.93 -2.23 0.00 0.00 178.31 175.89 3h7l h GLU 523 N 0.00 0.00 -3.20 1.11 3.07 -2.00 -3.45 114.58 110.11 3h7l h GLU 523 Ca 0.04 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.43 3h7l h GLU 523 Cb 0.06 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.56 3h7l h GLU 523 CO -0.08 0.40 -0.75 0.34 -1.40 0.00 0.00 179.01 177.51 3h7l s ASP 524 N -5.95 2.43 0.09 1.42 2.15 -1.23 -5.02 116.67 110.56 3h7l s ASP 524 Ca -0.04 -0.63 0.19 0.00 0.43 0.00 0.00 52.55 52.50 3h7l s ASP 524 Cb 0.08 -0.33 0.78 0.00 -0.30 0.00 0.00 42.92 43.15 3h7l s ASP 524 CO 0.82 -0.33 1.58 -0.62 -0.17 0.00 0.00 175.17 176.45 3h7l n GLU 525 N 5.22 0.07 0.14 4.34 1.02 -1.24 -1.44 120.64 128.75 3h7l n GLU 525 Ca -0.07 0.28 0.09 0.00 -0.02 0.00 0.00 57.16 57.43 3h7l n GLU 525 Cb 0.49 -1.62 0.05 0.00 -0.02 0.00 0.00 31.44 30.34 3h7l n GLU 525 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3h7l h GLU 526 N 0.00 0.00 0.00 3.49 4.39 -1.94 -3.37 114.58 117.15 3h7l h GLU 526 Ca 0.00 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.28 3h7l h GLU 526 Cb 0.32 0.00 0.18 0.00 -0.10 0.00 0.00 28.75 29.15 3h7l h GLU 526 CO 0.00 0.13 0.35 -3.47 -1.16 0.00 0.00 179.01 174.85 3h7l n ASP 527 N -2.96 -0.44 -4.20 1.42 -0.08 -0.52 -1.30 116.55 108.48 3h7l n ASP 527 Ca 0.01 -1.40 -0.20 0.00 -1.51 0.00 0.00 54.79 51.68 3h7l n ASP 527 Cb 0.61 -1.01 -0.12 0.00 2.34 0.00 0.00 41.12 42.94 3h7l n ASP 527 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 3h7l s ILE 528 N -3.68 1.27 -0.07 5.18 2.07 -1.26 -1.60 121.20 123.12 3h7l s ILE 528 Ca 0.74 -1.31 -0.06 0.00 -1.41 0.00 0.00 60.65 58.61 3h7l s ILE 528 Cb -0.03 -1.19 0.02 0.00 0.13 0.00 0.00 42.46 41.39 3h7l s ILE 528 CO 0.53 -0.14 0.18 0.00 -1.91 0.00 0.00 174.94 173.60 3h7l s ALA 529 N -1.17 -0.44 -0.11 1.50 0.00 0.13 -4.50 121.76 117.18 3h7l s ALA 529 Ca 0.01 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.43 3h7l s ALA 529 Cb -0.10 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.79 3h7l s ALA 529 CO 0.03 -0.09 0.19 0.12 0.00 0.00 0.00 175.76 176.01 3h7l s PHE 530 N 0.11 -0.25 -1.26 0.00 5.36 -1.26 -1.43 117.98 119.25 3h7l s PHE 530 Ca -0.00 0.66 -0.29 0.00 -0.96 0.00 0.00 56.93 56.33 3h7l s PHE 530 Cb -0.01 -0.22 0.04 0.00 -0.34 0.00 0.00 43.02 42.48 3h7l s PHE 530 CO 0.00 -0.33 0.59 0.09 -1.46 0.00 0.00 175.22 174.11 3h7l n ASN 531 N 5.33 -3.39 -4.75 6.13 5.03 -1.26 -4.90 115.26 117.46 3h7l n ASN 531 Ca -0.05 -1.29 -0.41 0.00 0.87 0.00 0.00 54.58 53.70 3h7l n ASN 531 Cb 0.50 -1.73 -0.00 0.00 -1.02 0.00 0.00 39.78 37.53 3h7l n ASN 531 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 3h7l n PRO 532 N -4.97 2.45 -0.01 3.52 -0.04 -1.26 -4.52 135.00 130.18 3h7l n PRO 532 Ca -0.14 0.86 0.23 0.00 -0.04 0.00 0.00 63.50 64.40 3h7l n PRO 532 Cb 0.58 -2.55 0.72 0.00 -0.04 0.00 0.00 33.50 32.22 3h7l n PRO 532 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3h7l h PRO 533 N 2.75 0.00 0.00 0.54 0.13 -1.99 0.20 132.00 133.63 3h7l h PRO 533 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 3h7l h PRO 533 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 3h7l h PRO 533 CO 0.63 0.00 -0.24 0.00 -0.23 0.00 0.00 178.00 178.16 3h7l h ALA 534 N 1.53 0.94 0.00 -0.56 0.00 -2.03 -3.31 119.26 115.84 3h7l h ALA 534 Ca 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3h7l h ALA 534 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3h7l h ALA 534 CO -0.00 0.30 -0.56 1.04 0.00 0.00 0.00 179.25 180.03 3h7l n GLN 535 N -3.30 3.40 -0.33 0.00 3.00 -0.17 -4.77 117.38 115.21 3h7l n GLN 535 Ca 0.01 -0.01 0.27 0.00 -0.01 0.00 0.00 57.00 57.26 3h7l n GLN 535 Cb 0.50 -0.81 0.51 0.00 0.00 0.00 0.00 30.24 30.45 3h7l n GLN 535 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 3h7l h LYS 536 N 0.00 0.07 -0.37 -1.09 3.64 -0.78 -0.98 116.57 117.06 3h7l h LYS 536 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3h7l h LYS 536 Cb 0.07 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3h7l h LYS 536 CO 0.00 0.04 0.00 -0.25 -2.27 0.00 0.00 179.45 176.97 3h7l n ASP 537 N -5.26 3.08 -4.49 4.20 8.00 -1.26 -4.79 116.55 116.03 3h7l n ASP 537 Ca 0.34 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.51 3h7l n ASP 537 Cb 1.13 -0.24 -0.10 0.00 -0.02 0.00 0.00 41.12 41.89 3h7l n ASP 537 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h7l s ASP 538 N -1.11 6.13 0.59 -2.24 -1.08 -0.37 -4.95 116.67 113.64 3h7l s ASP 538 Ca 0.30 -0.66 0.39 0.00 -0.52 0.00 0.00 52.55 52.06 3h7l s ASP 538 Cb 0.17 -2.17 2.03 0.00 -1.46 0.00 0.00 42.92 41.49 3h7l s ASP 538 CO 0.22 -0.42 2.19 0.24 0.52 0.00 0.00 175.17 177.93 3h7l h MET 539 N 8.60 0.00 0.00 4.34 2.86 -1.90 0.28 114.93 129.10 3h7l h MET 539 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 3h7l h MET 539 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 3h7l h MET 539 CO 0.72 0.00 -0.34 1.28 1.06 0.00 0.00 176.91 179.63 3h7l n LEU 540 N -2.96 0.43 -0.00 1.22 4.77 -1.26 -4.28 117.00 114.91 3h7l n LEU 540 Ca -0.02 0.25 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 3h7l n LEU 540 Cb 0.12 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 3h7l n LEU 540 CO 0.20 0.02 -0.53 0.00 -1.33 0.00 0.00 177.39 175.75 3h7l n GLN 541 N -1.70 1.88 0.00 3.23 1.13 -0.20 -4.83 117.38 116.89 3h7l n GLN 541 Ca 0.05 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.14 3h7l n GLN 541 Cb 0.37 -1.02 0.14 0.00 0.11 0.00 0.00 30.24 29.83 3h7l n GLN 541 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 3h7l n ASN 542 N -2.29 0.00 0.22 1.08 0.23 0.80 -2.07 115.26 113.24 3h7l n ASN 542 Ca -0.02 -0.97 0.13 0.00 -0.53 0.00 0.00 54.58 53.19 3h7l n ASN 542 Cb 0.52 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.45 3h7l n ASN 542 CO 0.00 0.00 0.00 4.11 -0.93 0.00 0.00 177.26 180.44 3h7l h TRP 543 N 0.00 0.00 0.00 -2.53 5.08 -1.84 -3.34 115.95 113.33 3h7l h TRP 543 Ca 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.91 3h7l h TRP 543 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 3h7l h TRP 543 CO 0.00 0.00 -0.27 0.00 -1.28 0.00 0.00 178.44 176.89 3h7l h ARG 544 N 0.00 0.00 0.00 0.12 3.08 -1.72 -3.28 114.38 112.58 3h7l h ARG 544 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h7l h ARG 544 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 3h7l h ARG 544 CO 0.00 0.27 -0.59 0.91 -1.07 0.00 0.00 179.97 179.49 3h7l n TRP 545 N -3.50 0.00 0.41 3.04 8.01 -1.26 -1.29 117.44 122.85 3h7l n TRP 545 Ca -0.00 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.30 3h7l n TRP 545 Cb 0.43 -0.30 0.10 0.00 -2.01 0.00 0.00 31.31 29.53 3h7l n TRP 545 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.69 177.46 3h7l h GLY 546 N -0.59 0.00 -3.38 6.99 0.00 -1.72 -1.11 103.07 103.25 3h7l h GLY 546 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 3h7l h GLY 546 CO 0.00 0.00 0.52 1.85 0.00 0.00 0.00 176.54 178.91 3h7l s GLU 547 N -3.24 4.21 0.25 4.80 2.12 -1.23 -4.29 118.70 121.32 3h7l s GLU 547 Ca 0.04 1.90 -0.10 0.00 0.36 0.00 0.00 54.97 57.16 3h7l s GLU 547 Cb 0.12 -2.84 -0.07 0.00 0.26 0.00 0.00 34.13 31.60 3h7l s GLU 547 CO 0.75 -0.20 0.58 -0.65 -0.54 0.00 0.00 175.26 175.20 3h7l s GLN 548 N -2.06 3.82 -0.05 4.30 -0.21 -1.26 -0.47 119.66 123.72 3h7l s GLN 548 Ca 0.53 0.32 -0.03 0.00 0.02 0.00 0.00 55.36 56.20 3h7l s GLN 548 Cb -0.32 -2.61 0.03 0.00 1.00 0.00 0.00 33.01 31.10 3h7l s GLN 548 CO 0.41 0.29 0.13 -0.46 -2.12 0.00 0.00 175.29 173.54 3h7l s TRP 549 N -1.85 -0.14 0.41 0.91 -0.00 -1.24 -1.82 118.94 115.21 3h7l s TRP 549 Ca 0.48 0.39 0.16 0.00 -0.00 0.00 0.00 56.10 57.14 3h7l s TRP 549 Cb -0.11 -0.04 1.05 0.00 -0.00 0.00 0.00 33.47 34.37 3h7l s TRP 549 CO 0.21 -0.12 1.86 -0.84 -0.00 0.00 0.00 176.95 178.06 3h7l h ILE 550 N 5.60 0.70 -0.48 5.86 3.07 -1.42 -2.68 117.51 128.16 3h7l h ILE 550 Ca -0.35 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 65.91 3h7l h ILE 550 Cb 1.17 0.22 -0.02 0.00 -0.27 0.00 0.00 36.82 37.91 3h7l h ILE 550 CO 0.43 0.08 0.31 -0.65 -1.05 0.00 0.00 178.15 177.27 3h7l h PRO 551 N 0.44 0.64 -0.36 0.16 0.11 -1.89 -2.19 132.00 128.91 3h7l h PRO 551 Ca 0.47 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.61 3h7l h PRO 551 Cb 1.11 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 32.01 3h7l h PRO 551 CO -0.18 0.43 -0.10 0.45 -0.21 0.00 0.00 178.00 178.38 3h7l h HIS 552 N 0.66 -0.23 -0.50 0.65 3.86 -1.77 0.13 115.15 117.95 3h7l h HIS 552 Ca 0.18 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.31 3h7l h HIS 552 Cb -0.06 0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 3h7l h HIS 552 CO 0.00 -0.17 -0.12 0.78 0.86 0.00 0.00 177.93 179.28 3h7l h GLY 553 N -0.02 1.01 0.95 2.45 0.00 -1.65 -0.90 103.07 104.90 3h7l h GLY 553 Ca 0.18 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 3h7l h GLY 553 CO -0.38 0.73 0.13 0.00 0.00 0.00 0.00 176.54 177.02 3h7l h ALA 554 N 1.03 0.55 -0.09 3.60 0.00 -0.89 -0.59 119.26 122.87 3h7l h ALA 554 Ca 0.13 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 3h7l h ALA 554 Cb 0.65 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h7l h ALA 554 CO 0.05 0.21 -0.73 -1.49 0.00 0.00 0.00 179.25 177.28 3h7l h TRP 555 N 0.54 0.63 0.17 0.00 4.06 -0.69 -1.46 115.95 119.19 3h7l h TRP 555 Ca 0.14 -0.27 -0.01 0.00 2.06 0.00 0.00 58.89 60.80 3h7l h TRP 555 Cb 0.27 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.33 3h7l h TRP 555 CO 0.01 1.04 -0.08 -0.92 -3.56 0.00 0.00 178.44 174.93 3h7l h TYR 556 N 0.32 -0.21 -0.68 0.49 3.20 -1.10 0.17 116.97 119.16 3h7l h TYR 556 Ca -0.03 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 61.97 3h7l h TYR 556 Cb 1.31 0.07 -0.10 0.00 1.54 0.00 0.00 36.73 39.55 3h7l h TYR 556 CO 0.05 -0.04 0.16 1.25 -1.64 0.00 0.00 178.16 177.94 3h7l h LEU 557 N -0.34 0.02 -0.28 2.82 6.46 -1.02 -0.38 115.31 122.59 3h7l h LEU 557 Ca -0.02 0.13 -0.10 0.00 -0.12 0.00 0.00 57.88 57.76 3h7l h LEU 557 Cb 0.26 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 3h7l h LEU 557 CO 0.04 -0.01 -0.23 0.25 -0.62 0.00 0.00 178.44 177.87 3h7l h LEU 558 N 0.27 0.68 -0.74 2.25 5.85 -1.09 -2.68 115.31 119.84 3h7l h LEU 558 Ca 0.37 -0.45 0.14 0.00 0.84 0.00 0.00 57.88 58.77 3h7l h LEU 558 Cb 0.59 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 3h7l h LEU 558 CO -0.46 0.99 0.30 0.00 -0.34 0.00 0.00 178.44 178.93 3h7l h ALA 559 N 0.71 1.04 0.01 1.25 0.00 0.31 0.62 119.26 123.20 3h7l h ALA 559 Ca 0.05 0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 3h7l h ALA 559 Cb 0.78 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3h7l h ALA 559 CO 0.06 -0.20 -0.94 -0.84 0.00 0.00 0.00 179.25 177.33 3h7l h ILE 560 N 0.45 1.62 -0.25 0.00 3.07 -1.06 -1.34 117.51 119.99 3h7l h ILE 560 Ca 0.40 -3.05 -0.19 0.00 1.55 0.00 0.00 64.86 63.57 3h7l h ILE 560 Cb 0.60 2.68 0.00 0.00 -0.27 0.00 0.00 36.82 39.83 3h7l h ILE 560 CO -0.39 0.88 -0.59 0.24 -1.05 0.00 0.00 178.15 177.24 3h7l h MET 561 N 0.02 0.82 -0.20 0.16 2.86 -1.20 -1.46 114.93 115.93 3h7l h MET 561 Ca -0.03 -0.55 -0.08 0.00 -2.06 0.00 0.00 59.70 56.99 3h7l h MET 561 Cb 1.64 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.36 3h7l h MET 561 CO 0.13 1.17 -0.23 0.66 1.06 0.00 0.00 176.91 179.70 3h7l h SER 562 N 0.62 0.36 -0.05 1.22 4.64 -0.86 -1.84 113.55 117.64 3h7l h SER 562 Ca 0.00 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3h7l h SER 562 Cb 1.19 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3h7l h SER 562 CO 0.13 0.60 0.02 -0.61 -0.87 0.00 0.00 176.83 176.10 3h7l h GLN 563 N 0.33 0.07 -0.66 4.77 4.15 -1.13 -2.07 115.11 120.56 3h7l h GLN 563 Ca 0.05 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.51 3h7l h GLN 563 Cb 0.59 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.22 3h7l h GLN 563 CO 0.04 0.17 0.39 0.00 -1.93 0.00 0.00 178.83 177.50 3h7l h ALA 564 N 0.89 0.87 -0.41 3.38 0.00 -0.99 0.15 119.26 123.16 3h7l h ALA 564 Ca 0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3h7l h ALA 564 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3h7l h ALA 564 CO -0.00 0.11 0.11 0.37 0.00 0.00 0.00 179.25 179.84 3h7l h GLN 565 N 0.74 0.65 -0.17 0.00 -0.00 -1.33 0.40 115.11 115.40 3h7l h GLN 565 Ca 0.28 -0.15 0.02 0.00 -0.00 0.00 0.00 58.65 58.80 3h7l h GLN 565 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.48 3h7l h GLN 565 CO -0.14 0.65 0.05 1.25 0.00 0.00 0.00 178.83 180.64 3h7l h HIS 566 N 0.52 0.10 -0.84 3.99 2.76 -0.68 -0.67 115.15 120.33 3h7l h HIS 566 Ca 0.13 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 3h7l h HIS 566 Cb 0.29 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 3h7l h HIS 566 CO 0.01 0.05 0.41 0.82 -1.30 0.00 0.00 177.93 177.93 3h7l h ILE 567 N 0.13 1.26 -0.46 6.26 1.08 -0.52 -2.44 117.51 122.82 3h7l h ILE 567 Ca 0.07 -0.71 -0.09 0.00 -0.39 0.00 0.00 64.86 63.74 3h7l h ILE 567 Cb 0.04 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 33.95 3h7l h ILE 567 CO -0.07 0.30 -0.07 0.28 -0.69 0.00 0.00 178.15 177.90 3h7l h SER 568 N 1.19 0.86 -0.16 1.72 0.02 -0.71 -2.85 113.55 113.62 3h7l h SER 568 Ca 0.29 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 3h7l h SER 568 Cb 0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3h7l h SER 568 CO -0.04 1.00 0.02 -0.61 -1.14 0.00 0.00 176.83 176.07 3h7l h GLN 569 N 0.70 0.37 -0.07 3.45 4.15 -0.94 0.22 115.11 122.99 3h7l h GLN 569 Ca 0.12 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 3h7l h GLN 569 Cb 0.61 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 3h7l h GLN 569 CO 0.04 0.38 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.17 3h7l h LEU 570 N 0.36 0.19 -1.27 -2.39 3.38 -1.32 -2.06 115.31 112.20 3h7l h LEU 570 Ca 0.08 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 3h7l h LEU 570 Cb 0.21 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3h7l h LEU 570 CO 0.00 0.64 -0.03 0.00 0.09 0.00 0.00 178.44 179.14 3h7l h ALA 571 N 0.56 1.40 0.11 1.53 0.00 -1.33 -3.10 119.26 118.42 3h7l h ALA 571 Ca 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3h7l h ALA 571 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3h7l h ALA 571 CO 0.02 0.42 -0.05 1.15 0.00 0.00 0.00 179.25 180.78 3h7l h THR 572 N 0.44 1.02 0.00 0.00 2.02 -0.93 -3.12 112.91 112.33 3h7l h THR 572 Ca 0.09 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.80 3h7l h THR 572 Cb 0.34 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 3h7l h THR 572 CO 0.01 0.12 0.00 -1.54 0.37 0.00 0.00 175.52 174.48 3h7l n SER 573 N -5.05 0.00 -0.04 4.18 3.41 -0.78 -2.61 113.62 112.73 3h7l n SER 573 Ca -0.08 -0.70 -0.21 0.00 -0.26 0.00 0.00 58.87 57.62 3h7l n SER 573 Cb 0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.99 3h7l n SER 573 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3h7l h LYS 574 N 0.00 0.14 -0.01 4.33 1.57 -1.48 -3.51 116.57 117.61 3h7l h LYS 574 Ca 0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3h7l h LYS 574 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3h7l h LYS 574 CO 0.00 1.12 0.00 0.09 -0.57 0.00 0.00 179.45 180.09