#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h3c h TYR 11 N 0.00 0.00 -0.78 0.00 -0.00 -2.01 -3.28 116.97 110.91 1h3c h TYR 11 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 58.73 58.90 1h3c h TYR 11 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 36.73 36.59 1h3c h TYR 11 CO 0.00 0.20 -0.12 0.00 -0.00 0.00 0.00 178.16 178.24 1h3c h ALA 12 N 1.80 0.63 -0.26 0.10 0.00 -1.99 0.61 119.26 120.15 1h3c h ALA 12 Ca -0.00 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1h3c h ALA 12 Cb 0.65 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1h3c h ALA 12 CO 0.03 -0.42 0.14 0.00 0.00 0.00 0.00 179.25 179.00 1h3c h ARG 13 N 0.03 0.35 -0.21 0.00 3.08 -2.00 -0.28 114.38 115.36 1h3c h ARG 13 Ca 0.40 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.40 1h3c h ARG 13 Cb 0.65 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1h3c h ARG 13 CO -0.76 0.26 0.06 1.15 -1.07 0.00 0.00 179.97 179.60 1h3c h THR 14 N 0.36 1.20 -0.01 2.04 2.02 -0.02 -1.85 112.91 116.65 1h3c h THR 14 Ca 0.09 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1h3c h THR 14 Cb 0.01 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1h3c h THR 14 CO -0.02 0.20 0.01 -0.07 0.37 0.00 0.00 175.52 176.01 1h3c h LEU 15 N 0.16 0.02 -0.91 2.58 3.38 -0.27 0.88 115.31 121.15 1h3c h LEU 15 Ca 0.07 -0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.06 1h3c h LEU 15 Cb 0.26 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.92 1h3c h LEU 15 CO -0.00 0.09 0.54 0.44 0.09 0.00 0.00 178.44 179.60 1h3c h ASP 16 N -0.06 0.79 -0.27 -0.43 3.32 -1.04 0.17 116.42 118.90 1h3c h ASP 16 Ca 0.01 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1h3c h ASP 16 Cb 0.08 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1h3c h ASP 16 CO -0.00 0.44 -0.29 0.03 -1.72 0.00 0.00 179.24 177.70 1h3c h ARG 17 N 0.89 0.67 -0.80 3.56 3.08 -0.98 -2.29 114.38 118.52 1h3c h ARG 17 Ca 0.44 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1h3c h ARG 17 Cb 0.41 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1h3c h ARG 17 CO -0.25 0.97 0.37 0.00 -1.07 0.00 0.00 179.97 179.99 1h3c h ALA 18 N 0.69 1.03 0.75 0.04 0.00 -0.10 -2.18 119.26 119.48 1h3c h ALA 18 Ca 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1h3c h ALA 18 Cb 0.86 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1h3c h ALA 18 CO 0.07 0.60 -0.36 0.28 0.00 0.00 0.00 179.25 179.85 1h3c h VAL 19 N 1.13 0.00 -0.46 0.00 2.07 -0.65 -1.05 116.25 117.29 1h3c h VAL 19 Ca 0.27 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.83 1h3c h VAL 19 Cb 0.14 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1h3c h VAL 19 CO -0.03 0.00 0.50 1.05 0.02 0.00 0.00 177.57 179.11 1h3c h GLU 20 N -1.10 0.00 0.01 1.57 4.11 -1.40 0.21 114.58 117.98 1h3c h GLU 20 Ca -0.10 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.15 1h3c h GLU 20 Cb 0.77 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.04 1h3c h GLU 20 CO 0.17 0.00 -0.72 -0.92 0.07 0.00 0.00 179.01 177.61 1h3c h TYR 21 N 0.00 0.69 0.45 2.06 3.20 -1.04 -3.02 116.97 119.31 1h3c h TYR 21 Ca 0.22 -0.39 -0.02 0.00 3.14 0.00 0.00 58.73 61.68 1h3c h TYR 21 Cb 1.21 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 1h3c h TYR 21 CO 0.00 1.22 -0.26 -0.07 -1.64 0.00 0.00 178.16 177.41 1h3c h LEU 22 N -0.02 -0.63 -1.98 2.82 3.38 0.70 -2.28 115.31 117.30 1h3c h LEU 22 Ca -0.09 0.03 0.25 0.00 0.09 0.00 0.00 57.88 58.16 1h3c h LEU 22 Cb 1.42 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.32 1h3c h LEU 22 CO 0.14 -0.42 0.65 -0.07 0.09 0.00 0.00 178.44 178.83 1h3c h LEU 23 N -0.66 0.00 -0.12 1.67 3.38 -1.37 0.28 115.31 118.49 1h3c h LEU 23 Ca -0.05 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.68 1h3c h LEU 23 Cb 0.53 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1h3c h LEU 23 CO 0.07 0.00 -0.95 0.77 0.09 0.00 0.00 178.44 178.41 1h3c h SER 24 N 0.00 0.74 0.52 -0.43 4.64 -1.29 -3.12 113.55 114.61 1h3c h SER 24 Ca 0.41 -0.57 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1h3c h SER 24 Cb 1.70 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1h3c h SER 24 CO -0.00 1.37 0.00 0.00 -0.87 0.00 0.00 176.83 177.32 1h3c s GLN 26 N -2.98 4.55 1.06 0.00 0.74 -1.01 -4.73 119.66 117.29 1h3c s GLN 26 Ca 0.08 1.87 -0.17 0.00 0.05 0.00 0.00 55.36 57.18 1h3c s GLN 26 Cb 0.10 -3.21 0.23 0.00 1.10 0.00 0.00 33.01 31.24 1h3c s GLN 26 CO 0.28 0.04 1.20 0.15 -0.55 0.00 0.00 175.29 176.41 1h3c s LYS 27 N -0.89 -0.14 0.01 1.67 3.01 -0.05 -4.94 119.74 118.41 1h3c s LYS 27 Ca 0.49 -0.15 -0.25 0.00 -1.01 0.00 0.00 55.97 55.05 1h3c s LYS 27 Cb -0.33 -1.73 -0.17 0.00 -1.01 0.00 0.00 37.83 34.59 1h3c s LYS 27 CO 0.40 -2.98 1.32 -0.44 0.51 0.00 0.00 175.35 174.16 1h3c h ASP 28 N -2.05 -0.21 0.00 2.83 5.19 -1.96 -2.73 116.42 117.49 1h3c h ASP 28 Ca -0.46 -0.23 0.00 0.00 -0.62 0.00 0.00 57.03 55.72 1h3c h ASP 28 Cb 1.28 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1h3c h ASP 28 CO 0.40 0.13 0.40 -0.33 -3.12 0.00 0.00 179.24 176.72 1h3c h GLU 29 N -0.58 0.00 0.00 3.56 3.07 -1.97 -3.44 114.58 115.22 1h3c h GLU 29 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1h3c h GLU 29 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1h3c h GLU 29 CO 0.04 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.06 1h3c n GLY 30 N -1.26 1.15 3.55 -3.84 0.00 -1.03 -4.72 105.19 99.05 1h3c n GLY 30 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1h3c n GLY 30 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1h3c s TYR 31 N -2.00 2.37 0.09 1.61 -0.85 -1.26 -2.97 117.35 114.34 1h3c s TYR 31 Ca 0.00 -0.60 0.07 0.00 -0.52 0.00 0.00 57.07 56.01 1h3c s TYR 31 Cb 0.00 -1.48 -0.04 0.00 0.38 0.00 0.00 41.96 40.82 1h3c s TYR 31 CO 0.00 0.47 -0.10 -1.58 -1.52 0.00 0.00 175.55 172.82 1h3c s TRP 32 N -2.73 2.74 -0.29 -3.49 0.51 -1.26 -0.87 118.94 113.56 1h3c s TRP 32 Ca 0.33 -0.15 0.04 0.00 -2.12 0.00 0.00 56.10 54.20 1h3c s TRP 32 Cb 0.05 -1.45 0.20 0.00 -0.81 0.00 0.00 33.47 31.46 1h3c s TRP 32 CO 0.16 0.41 0.59 -0.46 -0.51 0.00 0.00 176.95 177.14 1h3c s TRP 33 N -1.18 -1.77 -0.10 -1.98 -0.00 -1.26 -3.54 118.94 109.11 1h3c s TRP 33 Ca 0.21 1.24 -0.06 0.00 -0.00 0.00 0.00 56.10 57.49 1h3c s TRP 33 Cb -0.11 0.37 -0.04 0.00 -0.00 0.00 0.00 33.47 33.69 1h3c s TRP 33 CO 0.13 -1.03 0.13 0.20 -0.00 0.00 0.00 176.95 176.38 1h3c s GLY 34 N 2.83 2.13 0.43 5.86 0.00 -1.26 -5.01 107.32 112.29 1h3c s GLY 34 Ca 0.13 -0.68 -0.25 0.00 0.00 0.00 0.00 44.72 43.92 1h3c s GLY 34 CO -0.25 -0.45 1.28 -1.05 0.00 0.00 0.00 173.10 172.64 1h3c n PRO 35 N 1.81 1.95 -3.59 2.90 -0.02 -1.26 -4.55 135.00 132.23 1h3c n PRO 35 Ca -0.18 0.69 -0.39 0.00 -2.02 0.00 0.00 63.50 61.60 1h3c n PRO 35 Cb 0.54 -2.41 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 1h3c n PRO 35 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1h3c s LEU 36 N -1.81 4.29 0.24 2.45 2.96 -1.26 -3.39 118.68 122.16 1h3c s LEU 36 Ca 0.61 -0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 53.97 1h3c s LEU 36 Cb -0.50 -2.07 -0.07 0.00 0.50 0.00 0.00 46.19 44.05 1h3c s LEU 36 CO 0.58 -0.20 0.56 -0.76 -1.32 0.00 0.00 176.35 175.21 1h3c s LEU 37 N 1.67 4.16 0.00 -0.68 2.01 -0.78 -4.35 118.68 120.70 1h3c s LEU 37 Ca 0.05 0.95 0.00 0.00 0.01 0.00 0.00 54.13 55.15 1h3c s LEU 37 Cb -0.17 -3.72 0.00 0.00 0.01 0.00 0.00 46.19 42.31 1h3c s LEU 37 CO 0.08 -0.08 0.00 -1.54 1.01 0.00 0.00 176.35 175.82 1h3c n SER 38 N -0.15 0.00 -4.13 2.29 3.41 -1.26 -1.27 113.62 112.50 1h3c n SER 38 Ca 0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.52 1h3c n SER 38 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1h3c n SER 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1h3c s ASN 39 N 1.41 0.26 0.00 4.04 2.20 -1.26 -4.81 114.94 116.78 1h3c s ASN 39 Ca 0.00 -1.18 0.02 0.00 -0.94 0.00 0.00 52.86 50.76 1h3c s ASN 39 Cb 0.00 0.32 0.10 0.00 -2.00 0.00 0.00 41.25 39.67 1h3c s ASN 39 CO 0.00 -0.76 0.93 1.33 -2.94 0.00 0.00 177.10 175.66 1h3c n VAL 40 N -0.13 1.31 0.30 3.54 0.24 -1.26 -2.66 118.33 119.67 1h3c n VAL 40 Ca -0.05 0.33 0.19 0.00 -2.04 0.00 0.00 64.34 62.77 1h3c n VAL 40 Cb 0.64 -1.29 0.91 0.00 -1.47 0.00 0.00 33.84 32.62 1h3c n VAL 40 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1h3c h THR 41 N 0.00 0.06 0.16 3.34 1.35 -1.97 0.17 112.91 116.02 1h3c h THR 41 Ca 0.00 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 1h3c h THR 41 Cb 0.02 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1h3c h THR 41 CO 0.00 0.01 -0.08 0.24 -0.25 0.00 0.00 175.52 175.45 1h3c h MET 42 N 0.00 -0.21 -0.32 4.72 2.86 -1.85 -2.05 114.93 118.08 1h3c h MET 42 Ca -0.00 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1h3c h MET 42 Cb 0.29 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1h3c h MET 42 CO 0.00 0.13 -0.21 0.93 1.06 0.00 0.00 176.91 178.82 1h3c h GLU 43 N -0.57 0.72 -0.87 1.72 3.07 -1.64 -2.25 114.58 114.76 1h3c h GLU 43 Ca -0.02 -0.34 0.02 0.00 -0.50 0.00 0.00 59.36 58.52 1h3c h GLU 43 Cb 0.44 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.29 1h3c h GLU 43 CO 0.04 0.95 0.57 0.00 -1.40 0.00 0.00 179.01 179.17 1h3c h ALA 44 N 0.75 1.11 0.00 3.43 0.00 -1.05 -1.34 119.26 122.17 1h3c h ALA 44 Ca 0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1h3c h ALA 44 Cb 0.76 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1h3c h ALA 44 CO 0.06 0.48 -0.54 0.93 0.00 0.00 0.00 179.25 180.17 1h3c h GLU 45 N 1.15 0.00 -0.53 0.00 5.08 -1.36 -2.68 114.58 116.24 1h3c h GLU 45 Ca 0.33 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.66 1h3c h GLU 45 Cb -0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1h3c h GLU 45 CO -0.08 0.54 0.21 -0.92 -1.00 0.00 0.00 179.01 177.76 1h3c h TYR 46 N 0.00 0.81 -0.37 4.33 5.03 -0.66 0.30 116.97 126.41 1h3c h TYR 46 Ca -0.01 -0.06 0.03 0.00 2.58 0.00 0.00 58.73 61.27 1h3c h TYR 46 Cb 1.00 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 39.01 1h3c h TYR 46 CO 0.00 0.67 0.17 0.28 -1.32 0.00 0.00 178.16 177.96 1h3c h VAL 47 N 0.72 0.96 -0.48 1.81 2.07 -1.04 -0.32 116.25 119.97 1h3c h VAL 47 Ca 0.18 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 1h3c h VAL 47 Cb 0.20 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1h3c h VAL 47 CO -0.01 0.06 -0.04 -0.07 0.02 0.00 0.00 177.57 177.53 1h3c h LEU 48 N 0.35 0.87 -0.24 2.57 3.38 -1.22 -2.32 115.31 118.71 1h3c h LEU 48 Ca 0.16 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1h3c h LEU 48 Cb 0.09 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1h3c h LEU 48 CO -0.13 0.99 -0.11 0.25 0.09 0.00 0.00 178.44 179.53 1h3c h LEU 49 N 0.73 -0.36 -0.82 1.67 5.85 -0.46 0.19 115.31 122.11 1h3c h LEU 49 Ca 0.13 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.03 1h3c h LEU 49 Cb 0.56 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 1h3c h LEU 49 CO 0.03 -0.14 0.47 0.00 -0.34 0.00 0.00 178.44 178.47 1h3c h HIS 51 N 0.81 1.01 0.33 0.00 -0.00 -0.61 0.24 115.15 116.92 1h3c h HIS 51 Ca 0.39 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.67 1h3c h HIS 51 Cb 0.32 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.43 1h3c h HIS 51 CO -0.06 0.78 -0.16 0.82 -0.00 0.00 0.00 177.93 179.31 1h3c h ILE 52 N 0.94 0.69 0.00 6.26 1.08 0.58 -2.16 117.51 124.90 1h3c h ILE 52 Ca 0.22 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 1h3c h ILE 52 Cb 0.19 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 1h3c h ILE 52 CO -0.02 0.03 0.00 0.18 -0.69 0.00 0.00 178.15 177.65 1h3c n LEU 53 N -5.25 0.00 -3.97 1.44 4.77 0.38 -4.87 117.00 109.50 1h3c n LEU 53 Ca -0.10 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.60 1h3c n LEU 53 Cb 0.22 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1h3c n LEU 53 CO 0.35 0.00 -0.12 -0.67 -1.33 0.00 0.00 177.39 175.62 1h3c n ASP 54 N -0.72 -1.72 -3.24 -1.43 2.03 -0.07 -4.92 116.55 106.48 1h3c n ASP 54 Ca 0.08 -0.95 -0.24 0.00 0.52 0.00 0.00 54.79 54.20 1h3c n ASP 54 Cb 0.04 -3.25 -0.07 0.00 -0.72 0.00 0.00 41.12 37.12 1h3c n ASP 54 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1h3c n ARG 55 N -4.42 1.33 -3.57 -0.67 1.74 0.65 -5.02 116.66 106.70 1h3c n ARG 55 Ca -0.18 -3.69 -0.37 0.00 -0.77 0.00 0.00 57.85 52.85 1h3c n ARG 55 Cb 0.62 -1.59 -0.08 0.00 -1.02 0.00 0.00 32.46 30.39 1h3c n ARG 55 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1h3c s VAL 56 N -1.82 5.32 -0.47 1.55 1.01 -1.26 -4.77 120.40 119.96 1h3c s VAL 56 Ca 0.38 0.41 -0.08 0.00 0.00 0.00 0.00 61.98 62.69 1h3c s VAL 56 Cb 0.19 -3.59 0.12 0.00 0.00 0.00 0.00 36.38 33.11 1h3c s VAL 56 CO -0.08 0.35 0.33 -0.62 0.00 0.00 0.00 175.10 175.08 1h3c s ASP 57 N 0.76 5.62 0.23 3.32 2.15 -1.26 -4.98 116.67 122.52 1h3c s ASP 57 Ca 0.13 -1.97 -0.11 0.00 0.43 0.00 0.00 52.55 51.04 1h3c s ASP 57 Cb -0.13 -1.98 0.32 0.00 -0.30 0.00 0.00 42.92 40.83 1h3c s ASP 57 CO 0.04 -0.66 1.37 0.54 -0.17 0.00 0.00 175.17 176.29 1h3c n ARG 58 N 4.81 -0.13 -0.10 4.34 5.12 -1.26 -0.16 116.66 129.28 1h3c n ARG 58 Ca -0.06 1.36 -0.06 0.00 -1.93 0.00 0.00 57.85 57.16 1h3c n ARG 58 Cb 0.41 -2.03 0.01 0.00 -1.16 0.00 0.00 32.46 29.69 1h3c n ARG 58 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 1h3c h ASP 59 N 0.00 -0.15 -0.64 0.55 1.82 -2.00 -1.10 116.42 114.89 1h3c h ASP 59 Ca 0.37 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 57.07 1h3c h ASP 59 Cb 0.59 0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.72 1h3c h ASP 59 CO -0.89 -0.04 0.31 -0.09 -1.61 0.00 0.00 179.24 176.92 1h3c h ARG 60 N 0.09 0.92 -0.96 0.28 9.65 -0.97 -1.59 114.38 121.80 1h3c h ARG 60 Ca 0.17 -0.14 0.16 0.00 -1.10 0.00 0.00 59.98 59.07 1h3c h ARG 60 Cb 0.23 -0.17 -0.09 0.00 -1.39 0.00 0.00 29.97 28.56 1h3c h ARG 60 CO -0.29 0.74 0.61 0.52 2.80 0.00 0.00 179.97 184.35 1h3c h MET 61 N 0.88 0.76 -0.29 0.20 2.86 -0.03 -0.16 114.93 119.16 1h3c h MET 61 Ca 0.22 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1h3c h MET 61 Cb 0.12 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1h3c h MET 61 CO -0.03 0.50 0.07 0.93 1.06 0.00 0.00 176.91 179.45 1h3c h GLU 62 N 0.79 0.46 -0.46 1.72 4.39 -0.26 0.14 114.58 121.36 1h3c h GLU 62 Ca 0.50 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 60.05 1h3c h GLU 62 Cb 0.74 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 1h3c h GLU 62 CO -0.27 0.54 0.08 0.87 -1.16 0.00 0.00 179.01 179.06 1h3c h LYS 63 N 0.30 0.70 -0.31 2.33 1.57 -0.80 -1.60 116.57 118.76 1h3c h LYS 63 Ca 0.09 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 1h3c h LYS 63 Cb 0.28 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1h3c h LYS 63 CO 0.00 0.66 -0.45 0.82 -0.57 0.00 0.00 179.45 179.91 1h3c h ILE 64 N 0.67 1.28 -0.10 1.86 2.04 -0.78 -2.29 117.51 120.20 1h3c h ILE 64 Ca 0.15 -1.64 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 1h3c h ILE 64 Cb 0.30 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1h3c h ILE 64 CO 0.00 0.53 0.05 -0.09 0.00 0.00 0.00 178.15 178.64 1h3c h ARG 65 N 0.64 0.14 0.06 2.37 2.43 -0.21 -0.98 114.38 118.83 1h3c h ARG 65 Ca 0.04 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1h3c h ARG 65 Cb 1.02 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.50 1h3c h ARG 65 CO 0.10 0.20 -0.45 0.00 -1.51 0.00 0.00 179.97 178.31 1h3c h ARG 66 N 0.04 -0.62 -0.38 0.20 3.08 -1.27 -1.93 114.38 113.50 1h3c h ARG 66 Ca 0.03 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.19 1h3c h ARG 66 Cb 0.11 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.21 1h3c h ARG 66 CO -0.00 -0.41 -0.46 -0.92 -1.07 0.00 0.00 179.97 177.10 1h3c h TYR 67 N -0.65 -1.36 -0.45 3.04 3.20 -1.30 0.26 116.97 119.71 1h3c h TYR 67 Ca 0.03 0.07 0.08 0.00 3.14 0.00 0.00 58.73 62.05 1h3c h TYR 67 Cb 0.69 0.65 -0.10 0.00 1.54 0.00 0.00 36.73 39.51 1h3c h TYR 67 CO -0.42 -0.46 -0.35 -0.07 -1.64 0.00 0.00 178.16 175.23 1h3c h LEU 68 N -0.36 -1.17 -0.26 2.82 3.38 -0.83 0.36 115.31 119.25 1h3c h LEU 68 Ca 0.12 0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.31 1h3c h LEU 68 Cb 0.60 0.55 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1h3c h LEU 68 CO -0.57 -0.33 0.13 -0.07 0.09 0.00 0.00 178.44 177.70 1h3c h LEU 69 N -0.24 0.20 -1.32 1.67 -0.00 -0.69 -2.08 115.31 112.84 1h3c h LEU 69 Ca 0.18 0.01 0.25 0.00 -0.00 0.00 0.00 57.88 58.33 1h3c h LEU 69 Cb 0.55 -0.03 -0.09 0.00 -0.00 0.00 0.00 40.66 41.09 1h3c h LEU 69 CO -0.58 0.15 0.65 -0.74 -0.00 0.00 0.00 178.44 177.92 1h3c h HIS 70 N 0.28 0.70 0.00 1.13 2.76 0.12 0.10 115.15 120.24 1h3c h HIS 70 Ca 0.11 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1h3c h HIS 70 Cb 0.03 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.78 1h3c h HIS 70 CO -0.09 0.08 -0.44 0.39 -1.30 0.00 0.00 177.93 176.57 1h3c n GLU 71 N -4.65 0.27 -2.27 5.26 -0.58 -0.05 -4.87 120.64 113.75 1h3c n GLU 71 Ca 0.25 0.12 -0.41 0.00 -0.42 0.00 0.00 57.16 56.70 1h3c n GLU 71 Cb 0.83 -1.71 -0.03 0.00 -0.57 0.00 0.00 31.44 29.96 1h3c n GLU 71 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1h3c s GLN 72 N -3.14 4.45 0.65 3.49 0.74 0.34 -4.81 119.66 121.38 1h3c s GLN 72 Ca 0.08 2.01 -0.03 0.00 0.05 0.00 0.00 55.36 57.46 1h3c s GLN 72 Cb 0.13 -3.18 0.05 0.00 1.10 0.00 0.00 33.01 31.12 1h3c s GLN 72 CO 0.68 -0.12 0.92 1.03 -0.55 0.00 0.00 175.29 177.25 1h3c s ARG 73 N -0.74 2.29 0.22 1.67 3.00 -0.05 -4.91 118.95 120.44 1h3c s ARG 73 Ca 0.52 -0.51 -0.16 0.00 0.00 0.00 0.00 55.73 55.58 1h3c s ARG 73 Cb -0.36 -2.30 0.25 0.00 0.00 0.00 0.00 34.95 32.54 1h3c s ARG 73 CO 0.42 -1.05 1.58 0.93 0.00 0.00 0.00 175.30 177.17 1h3c h GLU 74 N -0.33 -0.05 0.00 3.54 4.39 -1.95 0.87 114.58 121.03 1h3c h GLU 74 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1h3c h GLU 74 Cb 1.31 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 1h3c h GLU 74 CO 0.56 -0.04 0.00 -0.40 -1.16 0.00 0.00 179.01 177.97 1h3c n ASP 75 N -5.49 0.00 0.00 1.42 5.68 -1.26 -4.80 116.55 112.10 1h3c n ASP 75 Ca 0.09 0.29 0.00 0.00 -0.50 0.00 0.00 54.79 54.67 1h3c n ASP 75 Cb 0.39 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1h3c n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h3c n GLY 76 N -1.16 0.51 3.61 6.12 0.00 0.30 -4.50 105.19 110.07 1h3c n GLY 76 Ca 0.01 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 1h3c n GLY 76 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h3c n THR 77 N -2.86 0.00 -4.36 2.61 -2.24 -1.25 -3.58 114.28 102.60 1h3c n THR 77 Ca 0.00 -2.26 -0.19 0.00 -2.27 0.00 0.00 64.05 59.34 1h3c n THR 77 Cb 0.00 0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.36 1h3c n THR 77 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1h3c s TRP 78 N -2.74 0.97 0.52 4.78 0.51 -1.26 -0.87 118.94 120.85 1h3c s TRP 78 Ca 0.12 -0.25 0.04 0.00 -2.12 0.00 0.00 56.10 53.89 1h3c s TRP 78 Cb -0.01 -0.60 0.01 0.00 -0.81 0.00 0.00 33.47 32.06 1h3c s TRP 78 CO 0.08 -0.01 0.23 0.00 -0.51 0.00 0.00 176.95 176.74 1h3c s ALA 79 N -0.52 4.24 0.07 0.98 0.00 -1.26 -1.09 121.76 124.17 1h3c s ALA 79 Ca 0.02 -1.01 0.07 0.00 0.00 0.00 0.00 51.96 51.04 1h3c s ALA 79 Cb -0.06 -0.42 -0.22 0.00 0.00 0.00 0.00 23.12 22.42 1h3c s ALA 79 CO 0.00 -0.26 1.09 -0.07 0.00 0.00 0.00 175.76 176.52 1h3c h LEU 80 N 1.04 0.04 -7.91 0.00 3.38 -1.89 -3.45 115.31 106.51 1h3c h LEU 80 Ca -0.40 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.35 1h3c h LEU 80 Cb 1.30 -0.01 -0.22 0.00 0.09 0.00 0.00 40.66 41.82 1h3c h LEU 80 CO 0.65 1.04 -0.66 -0.72 0.09 0.00 0.00 178.44 178.84 1h3c s TYR 81 N -2.67 0.19 0.06 1.13 1.13 -1.26 -4.56 117.35 111.37 1h3c s TYR 81 Ca -0.01 -0.39 -0.36 0.00 -1.41 0.00 0.00 57.07 54.90 1h3c s TYR 81 Cb 0.09 -0.14 -0.15 0.00 -1.10 0.00 0.00 41.96 40.66 1h3c s TYR 81 CO 0.83 -0.19 1.51 -0.35 -2.51 0.00 0.00 175.55 174.83 1h3c n PRO 82 N 1.72 1.58 -0.84 -3.49 -0.04 -1.26 0.10 135.00 132.78 1h3c n PRO 82 Ca -0.23 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1h3c n PRO 82 Cb 0.56 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1h3c n PRO 82 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h3c n GLY 83 N 3.16 0.80 3.90 0.55 0.00 -1.26 -4.83 105.19 107.51 1h3c n GLY 83 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1h3c n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h3c s GLY 84 N -1.89 1.62 0.76 -0.02 0.00 0.12 -5.05 107.32 102.85 1h3c s GLY 84 Ca 0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 44.72 44.09 1h3c s GLY 84 CO 0.00 -0.20 1.10 2.56 0.00 0.00 0.00 173.10 176.56 1h3c s PRO 85 N -5.17 2.27 0.33 2.90 0.04 -1.26 -4.75 135.00 129.36 1h3c s PRO 85 Ca 0.56 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 1h3c s PRO 85 Cb -0.11 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 1h3c s PRO 85 CO 0.48 -1.65 1.52 -1.25 0.04 0.00 0.00 177.00 176.14 1h3c s PRO 86 N -4.71 4.14 -0.14 0.56 0.04 -1.26 -4.43 135.00 129.19 1h3c s PRO 86 Ca 0.63 2.54 -0.04 0.00 0.04 0.00 0.00 61.00 64.16 1h3c s PRO 86 Cb -0.18 -3.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.32 1h3c s PRO 86 CO 0.53 -0.55 0.01 0.34 0.04 0.00 0.00 177.00 177.38 1h3c s ASP 87 N 0.12 5.27 0.01 6.66 -1.08 -0.25 -4.97 116.67 122.43 1h3c s ASP 87 Ca 0.57 0.05 -0.09 0.00 -0.52 0.00 0.00 52.55 52.56 1h3c s ASP 87 Cb -0.46 -1.75 -0.05 0.00 -1.46 0.00 0.00 42.92 39.20 1h3c s ASP 87 CO 0.55 0.25 0.90 0.25 0.52 0.00 0.00 175.17 177.65 1h3c h LEU 88 N 6.13 -0.29 -0.80 -1.34 5.85 -1.94 -2.19 115.31 120.73 1h3c h LEU 88 Ca -0.40 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.41 1h3c h LEU 88 Cb 1.18 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 42.18 1h3c h LEU 88 CO 0.62 -0.17 -0.56 0.44 -0.34 0.00 0.00 178.44 178.44 1h3c h ASP 89 N -0.41 -1.99 -0.28 1.25 3.32 -1.96 0.36 116.42 116.70 1h3c h ASP 89 Ca -0.03 0.30 0.07 0.00 0.02 0.00 0.00 57.03 57.38 1h3c h ASP 89 Cb 0.26 0.87 -0.07 0.00 0.22 0.00 0.00 39.33 40.61 1h3c h ASP 89 CO 0.06 -0.29 -0.21 0.74 -1.72 0.00 0.00 179.24 177.82 1h3c h THR 90 N -0.13 0.44 -0.66 0.35 2.02 -1.89 -1.24 112.91 111.79 1h3c h THR 90 Ca 0.15 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 1h3c h THR 90 Cb 0.49 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1h3c h THR 90 CO -0.83 0.00 0.38 0.74 0.37 0.00 0.00 175.52 176.18 1h3c h THR 91 N -0.19 1.20 0.57 3.16 2.02 -0.53 0.30 112.91 119.44 1h3c h THR 91 Ca 0.15 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1h3c h THR 91 Cb 0.42 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1h3c h THR 91 CO -0.39 0.21 -0.39 0.40 0.37 0.00 0.00 175.52 175.72 1h3c h ILE 92 N 0.89 0.20 -0.48 3.11 2.04 0.24 0.35 117.51 123.88 1h3c h ILE 92 Ca 0.23 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.15 1h3c h ILE 92 Cb 0.01 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.24 1h3c h ILE 92 CO -0.04 0.00 0.20 -0.33 0.00 0.00 0.00 178.15 177.98 1h3c h GLU 93 N -0.93 0.39 -0.41 2.37 5.08 -1.16 0.75 114.58 120.67 1h3c h GLU 93 Ca -0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1h3c h GLU 93 Cb 0.77 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1h3c h GLU 93 CO 0.04 0.26 0.26 0.00 -1.00 0.00 0.00 179.01 178.57 1h3c h ALA 94 N 1.29 1.68 0.60 3.43 0.00 -0.71 0.04 119.26 125.58 1h3c h ALA 94 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1h3c h ALA 94 Cb 0.18 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1h3c h ALA 94 CO -0.19 0.29 -0.29 -0.92 0.00 0.00 0.00 179.25 178.14 1h3c h TYR 95 N 0.56 -0.75 -0.90 0.00 3.20 0.19 -2.26 116.97 117.02 1h3c h TYR 95 Ca 0.15 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.11 1h3c h TYR 95 Cb -0.04 0.25 -0.08 0.00 1.54 0.00 0.00 36.73 38.40 1h3c h TYR 95 CO 0.00 -0.41 0.53 0.28 -1.64 0.00 0.00 178.16 176.92 1h3c h VAL 96 N -1.03 0.90 0.03 1.81 2.07 -0.68 -1.18 116.25 118.17 1h3c h VAL 96 Ca -0.08 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1h3c h VAL 96 Cb 0.67 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1h3c h VAL 96 CO 0.14 0.16 -0.19 0.00 0.02 0.00 0.00 177.57 177.70 1h3c h ALA 97 N 1.49 -0.26 -0.12 1.67 0.00 -0.92 -1.77 119.26 119.36 1h3c h ALA 97 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1h3c h ALA 97 Cb 0.43 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1h3c h ALA 97 CO -0.26 -0.69 0.07 -0.07 0.00 0.00 0.00 179.25 178.30 1h3c h LEU 98 N -0.32 0.14 -2.32 0.00 3.38 -0.78 -2.03 115.31 113.38 1h3c h LEU 98 Ca 0.05 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1h3c h LEU 98 Cb 0.37 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1h3c h LEU 98 CO -0.15 0.12 0.12 0.50 0.09 0.00 0.00 178.44 179.11 1h3c h LYS 99 N 0.14 0.00 0.06 1.13 3.64 -1.03 -0.38 116.57 120.14 1h3c h LYS 99 Ca 0.04 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.16 1h3c h LYS 99 Cb 0.01 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1h3c h LYS 99 CO -0.01 0.00 -1.28 -0.92 -2.27 0.00 0.00 179.45 174.97 1h3c h TYR 100 N 0.00 0.24 0.00 1.91 5.03 -0.82 -3.30 116.97 120.04 1h3c h TYR 100 Ca 0.05 -0.18 -0.10 0.00 2.58 0.00 0.00 58.73 61.08 1h3c h TYR 100 Cb 0.28 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.54 1h3c h TYR 100 CO 0.00 1.17 -0.47 0.82 -1.32 0.00 0.00 178.16 178.36 1h3c h ILE 101 N 0.04 1.26 0.00 1.81 2.04 -0.39 -3.47 117.51 118.79 1h3c h ILE 101 Ca -0.13 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1h3c h ILE 101 Cb 1.91 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 1h3c h ILE 101 CO 0.15 0.46 0.00 0.61 0.00 0.00 0.00 178.15 179.37 1h3c n GLY 102 N -0.05 1.73 3.47 5.37 0.00 -0.79 -5.05 105.19 109.88 1h3c n GLY 102 Ca -0.01 -0.15 -0.55 0.00 0.00 0.00 0.00 46.02 45.31 1h3c n GLY 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1h3c n MET 103 N 0.00 0.10 -3.78 1.61 2.81 -1.04 -4.94 117.12 111.88 1h3c n MET 103 Ca 0.00 0.03 -0.37 0.00 -1.81 0.00 0.00 57.70 55.56 1h3c n MET 103 Cb 0.00 -1.37 -0.06 0.00 -0.71 0.00 0.00 33.22 31.07 1h3c n MET 103 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1h3c s SER 104 N -0.32 6.42 0.08 7.83 1.04 -1.26 -4.31 113.70 123.18 1h3c s SER 104 Ca 0.81 0.50 0.03 0.00 0.48 0.00 0.00 55.95 57.77 1h3c s SER 104 Cb -1.13 -2.11 0.15 0.00 0.10 0.00 0.00 66.02 63.03 1h3c s SER 104 CO 0.56 0.34 0.86 -2.11 0.98 0.00 0.00 173.24 173.87 1h3c n ARG 105 N 2.32 0.02 -0.04 4.02 1.85 -1.26 -1.22 116.66 122.35 1h3c n ARG 105 Ca -0.18 0.32 -0.15 0.00 -1.00 0.00 0.00 57.85 56.84 1h3c n ARG 105 Cb 0.54 -1.85 -0.13 0.00 -1.05 0.00 0.00 32.46 29.97 1h3c n ARG 105 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1h3c h ASP 106 N 0.00 0.14 -0.86 2.89 3.32 -1.93 -3.36 116.42 116.62 1h3c h ASP 106 Ca 0.00 -0.94 -0.58 0.00 0.02 0.00 0.00 57.03 55.52 1h3c h ASP 106 Cb 0.57 -0.04 0.09 0.00 0.22 0.00 0.00 39.33 40.17 1h3c h ASP 106 CO 0.00 1.07 -0.42 -0.62 -1.72 0.00 0.00 179.24 177.55 1h3c n GLU 107 N -4.49 0.00 -0.20 3.56 1.02 -0.36 -4.44 120.64 115.74 1h3c n GLU 107 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1h3c n GLU 107 Cb 0.55 -0.89 0.09 0.00 -0.02 0.00 0.00 31.44 31.17 1h3c n GLU 107 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1h3c h GLU 108 N 0.98 0.08 -0.26 3.49 4.81 -1.91 0.10 114.58 121.88 1h3c h GLU 108 Ca -0.25 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.02 1h3c h GLU 108 Cb 1.24 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 1h3c h GLU 108 CO 0.49 0.05 -0.02 -1.35 -0.73 0.00 0.00 179.01 177.46 1h3c h PRO 109 N 0.08 0.06 -0.27 0.92 0.11 -1.95 0.20 132.00 131.14 1h3c h PRO 109 Ca 0.31 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 1h3c h PRO 109 Cb 0.49 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1h3c h PRO 109 CO -0.54 0.04 0.11 0.52 -0.21 0.00 0.00 178.00 177.91 1h3c h MET 110 N 0.06 0.38 0.60 1.05 2.86 -1.61 -2.58 114.93 115.69 1h3c h MET 110 Ca 0.12 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1h3c h MET 110 Cb 0.17 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.76 1h3c h MET 110 CO -0.22 0.32 -0.29 1.96 1.06 0.00 0.00 176.91 179.74 1h3c h GLN 111 N 0.38 -0.78 -0.57 1.72 1.08 0.11 -1.23 115.11 115.82 1h3c h GLN 111 Ca 0.10 0.05 0.09 0.00 -1.45 0.00 0.00 58.65 57.44 1h3c h GLN 111 Cb 0.08 0.18 -0.07 0.00 -0.05 0.00 0.00 27.48 27.62 1h3c h GLN 111 CO -0.01 -0.52 0.19 0.87 -0.95 0.00 0.00 178.83 178.41 1h3c h LYS 112 N -0.91 0.34 0.30 1.46 1.57 -1.14 -1.91 116.57 116.29 1h3c h LYS 112 Ca -0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1h3c h LYS 112 Cb 0.62 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1h3c h LYS 112 CO 0.14 0.23 -0.37 0.00 -0.57 0.00 0.00 179.45 178.87 1h3c h ALA 113 N 1.41 -0.76 -0.64 3.86 0.00 -1.49 -2.09 119.26 119.55 1h3c h ALA 113 Ca 0.29 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.22 1h3c h ALA 113 Cb 0.36 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 1h3c h ALA 113 CO -0.31 -0.97 0.02 1.25 0.00 0.00 0.00 179.25 179.24 1h3c h LEU 114 N -0.72 -0.24 -1.02 0.00 6.46 -0.67 -0.32 115.31 118.81 1h3c h LEU 114 Ca -0.01 0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1h3c h LEU 114 Cb 0.67 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.83 1h3c h LEU 114 CO -0.11 -0.10 0.32 0.03 -0.62 0.00 0.00 178.44 177.95 1h3c h ARG 115 N 0.14 1.02 -0.00 1.25 3.08 -1.09 -0.87 114.38 117.90 1h3c h ARG 115 Ca 0.34 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1h3c h ARG 115 Cb 0.55 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1h3c h ARG 115 CO -0.53 0.80 0.00 0.35 -1.07 0.00 0.00 179.97 179.52 1h3c h PHE 116 N 1.01 0.00 -0.54 3.04 3.57 -0.42 -0.91 116.94 122.69 1h3c h PHE 116 Ca 0.24 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.82 1h3c h PHE 116 Cb 0.13 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 1h3c h PHE 116 CO 0.01 0.12 0.18 0.82 -2.23 0.00 0.00 178.31 177.22 1h3c h ILE 117 N -0.12 0.79 -0.55 1.41 2.04 -0.78 -1.86 117.51 118.44 1h3c h ILE 117 Ca 0.00 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 1h3c h ILE 117 Cb 0.12 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1h3c h ILE 117 CO -0.00 0.07 0.11 1.56 0.00 0.00 0.00 178.15 179.89 1h3c h GLN 118 N 0.36 0.90 0.00 2.37 4.20 -1.04 -1.84 115.11 120.07 1h3c h GLN 118 Ca 0.27 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1h3c h GLN 118 Cb 0.31 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1h3c h GLN 118 CO -0.28 0.86 0.00 -1.13 -0.67 0.00 0.00 178.83 177.61 1h3c n SER 119 N -4.37 0.00 -0.41 1.46 3.41 -0.36 -1.30 113.62 112.04 1h3c n SER 119 Ca 0.02 0.13 0.04 0.00 -0.26 0.00 0.00 58.87 58.81 1h3c n SER 119 Cb 0.25 -0.18 0.07 0.00 -0.26 0.00 0.00 64.21 64.09 1h3c n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h3c n GLN 120 N -1.18 1.21 0.00 4.33 1.13 -0.74 -4.96 117.38 117.17 1h3c n GLN 120 Ca 0.01 -1.37 0.00 0.00 -1.94 0.00 0.00 57.00 53.71 1h3c n GLN 120 Cb 0.02 -1.19 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1h3c n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h3c n GLY 121 N 0.43 0.89 7.00 1.08 0.00 -0.42 -4.46 105.19 109.72 1h3c n GLY 121 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1h3c n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 122 N -1.73 -0.59 0.52 -0.02 0.00 -0.90 -3.65 105.19 98.82 1h3c n GLY 122 Ca 0.00 -1.02 0.35 0.00 0.00 0.00 0.00 46.02 45.35 1h3c n GLY 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1h3c h ILE 123 N 0.00 0.35 0.00 -0.61 2.10 -1.65 -0.99 117.51 116.70 1h3c h ILE 123 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1h3c h ILE 123 Cb 0.00 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 35.97 1h3c h ILE 123 CO 0.00 0.02 0.00 -0.62 -1.08 0.00 0.00 178.15 176.47 1h3c n GLU 124 N -4.30 0.07 -0.11 2.19 -0.58 -1.24 -2.42 120.64 114.25 1h3c n GLU 124 Ca 0.29 0.27 0.07 0.00 -0.42 0.00 0.00 57.16 57.38 1h3c n GLU 124 Cb 1.29 -1.50 0.13 0.00 -0.57 0.00 0.00 31.44 30.79 1h3c n GLU 124 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1h3c n SER 125 N -1.37 2.69 -4.91 1.62 7.64 -0.38 -4.45 113.62 114.48 1h3c n SER 125 Ca 0.03 -1.79 -0.28 0.00 1.01 0.00 0.00 58.87 57.84 1h3c n SER 125 Cb 0.07 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 1h3c n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1h3c s SER 126 N -1.12 6.41 0.89 6.43 1.04 -1.02 -4.51 113.70 121.83 1h3c s SER 126 Ca 0.23 0.73 -0.13 0.00 0.48 0.00 0.00 55.95 57.27 1h3c s SER 126 Cb 0.14 -2.15 0.03 0.00 0.10 0.00 0.00 66.02 64.14 1h3c s SER 126 CO 0.19 -0.27 0.56 -2.11 0.98 0.00 0.00 173.24 172.60 1h3c n ARG 127 N -1.22 -0.14 -0.21 4.02 1.85 -1.26 -4.70 116.66 114.99 1h3c n ARG 127 Ca -0.02 0.01 -0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1h3c n ARG 127 Cb 0.54 -1.95 0.11 0.00 -1.05 0.00 0.00 32.46 30.12 1h3c n ARG 127 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1h3c h VAL 128 N -1.30 0.80 -0.34 8.89 2.07 -1.89 -2.48 116.25 122.01 1h3c h VAL 128 Ca -0.44 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.00 1h3c h VAL 128 Cb 1.30 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 1h3c h VAL 128 CO 0.37 0.08 -0.20 -0.26 0.02 0.00 0.00 177.57 177.59 1h3c h PHE 129 N 0.45 -0.51 -0.08 1.57 0.04 -1.91 0.43 116.94 116.94 1h3c h PHE 129 Ca 0.31 0.04 0.03 0.00 2.80 0.00 0.00 57.97 61.15 1h3c h PHE 129 Cb 0.36 0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.76 1h3c h PHE 129 CO -0.15 -0.28 -0.07 1.15 -0.60 0.00 0.00 178.31 178.36 1h3c h THR 130 N -0.15 0.78 -0.26 -1.55 2.02 -1.80 0.27 112.91 112.22 1h3c h THR 130 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 1h3c h THR 130 Cb 0.42 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1h3c h THR 130 CO -0.43 0.00 0.08 0.03 0.37 0.00 0.00 175.52 175.57 1h3c h ARG 131 N -0.09 0.37 -0.09 6.66 3.08 -1.04 -1.58 114.38 121.68 1h3c h ARG 131 Ca 0.06 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1h3c h ARG 131 Cb 0.18 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1h3c h ARG 131 CO -0.14 0.33 -0.12 1.98 -1.07 0.00 0.00 179.97 180.95 1h3c h MET 132 N 0.37 0.25 -0.30 0.04 4.05 0.91 0.17 114.93 120.42 1h3c h MET 132 Ca 0.09 -0.14 0.05 0.00 -0.28 0.00 0.00 59.70 59.43 1h3c h MET 132 Cb 0.12 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.88 1h3c h MET 132 CO -0.01 0.69 -0.02 -1.49 0.23 0.00 0.00 176.91 176.32 1h3c h TRP 133 N -0.18 -0.04 -0.41 1.39 4.06 -0.15 0.13 115.95 120.74 1h3c h TRP 133 Ca 0.01 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 1h3c h TRP 133 Cb 0.66 0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.87 1h3c h TRP 133 CO 0.10 -0.07 0.25 -0.07 -3.56 0.00 0.00 178.44 175.09 1h3c h LEU 134 N 0.07 0.48 -0.72 -4.49 3.38 -1.25 -0.60 115.31 112.18 1h3c h LEU 134 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1h3c h LEU 134 Cb 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1h3c h LEU 134 CO -0.26 0.37 0.26 0.00 0.09 0.00 0.00 178.44 178.91 1h3c h ALA 135 N 1.71 0.94 -0.41 1.53 0.00 0.12 0.91 119.26 124.06 1h3c h ALA 135 Ca 0.15 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1h3c h ALA 135 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1h3c h ALA 135 CO -0.03 0.59 0.29 -0.07 0.00 0.00 0.00 179.25 180.02 1h3c h LEU 136 N 1.05 0.09 -2.70 0.00 3.38 0.80 -0.18 115.31 117.74 1h3c h LEU 136 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1h3c h LEU 136 Cb 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1h3c h LEU 136 CO -0.01 0.05 0.00 1.33 0.09 0.00 0.00 178.44 179.90 1h3c n VAL 137 N -4.44 0.93 -1.41 1.22 0.24 -0.97 0.10 118.33 113.99 1h3c n VAL 137 Ca 0.06 -0.96 -0.03 0.00 -2.04 0.00 0.00 64.34 61.37 1h3c n VAL 137 Cb 0.42 0.57 -0.01 0.00 -1.47 0.00 0.00 33.84 33.35 1h3c n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h3c n GLY 138 N 1.53 0.50 1.11 7.63 0.00 -0.08 -3.20 105.19 112.69 1h3c n GLY 138 Ca 0.23 -0.87 0.08 0.00 0.00 0.00 0.00 46.02 45.45 1h3c n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h3c n GLU 139 N -2.38 3.20 -3.64 1.61 -0.58 0.28 -4.94 120.64 114.20 1h3c n GLU 139 Ca -0.03 -2.59 -0.11 0.00 -0.42 0.00 0.00 57.16 54.02 1h3c n GLU 139 Cb 0.25 -1.65 -0.07 0.00 -0.57 0.00 0.00 31.44 29.40 1h3c n GLU 139 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1h3c s TYR 140 N -1.69 -0.68 -0.05 -0.32 5.04 -1.21 -4.80 117.35 113.64 1h3c s TYR 140 Ca 0.40 1.59 -0.30 0.00 -2.44 0.00 0.00 57.07 56.32 1h3c s TYR 140 Cb 0.26 0.35 -0.05 0.00 0.35 0.00 0.00 41.96 42.86 1h3c s TYR 140 CO 0.19 -0.33 1.60 -1.25 -1.34 0.00 0.00 175.55 174.42 1h3c s PRO 141 N 0.52 4.20 0.55 4.97 0.04 -1.26 -4.19 135.00 139.81 1h3c s PRO 141 Ca -0.00 2.14 0.24 0.00 0.04 0.00 0.00 61.00 63.41 1h3c s PRO 141 Cb -0.05 -3.90 1.44 0.00 0.04 0.00 0.00 34.50 32.03 1h3c s PRO 141 CO -0.05 -0.80 2.07 -1.49 0.04 0.00 0.00 177.00 176.76 1h3c h TRP 142 N 9.19 0.00 0.00 0.56 4.06 -1.95 -0.59 115.95 127.22 1h3c h TRP 142 Ca -0.38 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.55 1h3c h TRP 142 Cb 1.17 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.33 1h3c h TRP 142 CO 0.86 0.00 -0.07 0.93 -3.56 0.00 0.00 178.44 176.60 1h3c h GLU 143 N 0.00 0.00 -0.90 0.49 3.07 -2.00 -1.55 114.58 113.69 1h3c h GLU 143 Ca 0.14 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.68 1h3c h GLU 143 Cb 0.60 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.32 1h3c h GLU 143 CO -0.00 0.07 0.41 1.63 -1.40 0.00 0.00 179.01 179.72 1h3c n LYS 144 N -3.91 2.71 -5.16 2.33 5.02 -0.23 -4.87 118.16 114.05 1h3c n LYS 144 Ca -0.02 -2.61 -0.31 0.00 -2.02 0.00 0.00 58.31 53.34 1h3c n LYS 144 Cb 0.16 -2.05 -0.17 0.00 -0.02 0.00 0.00 35.03 32.95 1h3c n LYS 144 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1h3c s VAL 145 N -2.73 1.98 0.02 -0.18 1.01 -0.58 -5.02 120.40 114.88 1h3c s VAL 145 Ca 0.48 -0.97 -0.35 0.00 0.00 0.00 0.00 61.98 61.14 1h3c s VAL 145 Cb 0.40 -1.71 -0.14 0.00 0.00 0.00 0.00 36.38 34.93 1h3c s VAL 145 CO 0.11 0.54 1.65 -2.65 0.00 0.00 0.00 175.10 174.75 1h3c n PRO 146 N 3.53 1.88 -3.03 2.72 -0.02 -1.26 -4.92 135.00 133.89 1h3c n PRO 146 Ca -0.19 0.68 -0.39 0.00 -2.02 0.00 0.00 63.50 61.57 1h3c n PRO 146 Cb 0.53 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 1h3c n PRO 146 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1h3c s MET 147 N 2.12 4.49 -0.31 -0.52 1.75 -1.26 -4.88 119.30 120.69 1h3c s MET 147 Ca 0.86 1.06 -0.01 0.00 -1.25 0.00 0.00 55.69 56.35 1h3c s MET 147 Cb -0.77 -3.29 0.10 0.00 2.84 0.00 0.00 34.83 33.71 1h3c s MET 147 CO 0.47 0.51 0.10 0.08 -0.65 0.00 0.00 175.02 175.53 1h3c s VAL 148 N -0.85 0.73 0.36 10.11 1.01 -1.26 -4.94 120.40 125.56 1h3c s VAL 148 Ca 0.35 -1.30 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 1h3c s VAL 148 Cb -0.22 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 1h3c s VAL 148 CO 0.24 -0.69 1.20 -2.16 0.00 0.00 0.00 175.10 173.69 1h3c s PRO 149 N 1.69 4.23 0.53 2.72 0.04 -1.26 -4.11 135.00 138.84 1h3c s PRO 149 Ca 0.10 1.95 0.20 0.00 0.04 0.00 0.00 61.00 63.29 1h3c s PRO 149 Cb -0.17 -2.87 1.40 0.00 0.04 0.00 0.00 34.50 32.89 1h3c s PRO 149 CO -0.27 -0.20 2.15 -1.35 0.04 0.00 0.00 177.00 177.37 1h3c h PRO 150 N 3.04 0.00 -0.03 0.56 0.11 -1.93 -1.71 132.00 132.05 1h3c h PRO 150 Ca -0.48 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1h3c h PRO 150 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1h3c h PRO 150 CO 0.64 0.04 0.08 0.93 -0.21 0.00 0.00 178.00 179.48 1h3c h GLU 151 N 0.00 0.00 -0.42 1.05 3.07 -1.91 -0.90 114.58 115.47 1h3c h GLU 151 Ca -0.00 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.98 1h3c h GLU 151 Cb 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1h3c h GLU 151 CO 0.00 0.00 0.54 0.97 -1.40 0.00 0.00 179.01 179.13 1h3c h ILE 152 N 0.00 0.26 0.00 3.13 2.10 -1.70 0.51 117.51 121.80 1h3c h ILE 152 Ca 0.01 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.95 1h3c h ILE 152 Cb 0.18 0.55 0.00 0.00 -1.09 0.00 0.00 36.82 36.46 1h3c h ILE 152 CO -0.00 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.30 1h3c n MET 153 N -3.50 0.02 0.07 2.19 2.81 -0.34 -2.21 117.12 116.16 1h3c n MET 153 Ca 0.08 0.35 0.11 0.00 -1.81 0.00 0.00 57.70 56.43 1h3c n MET 153 Cb 0.71 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.73 1h3c n MET 153 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1h3c n PHE 154 N -1.46 0.65 -1.70 2.03 3.72 0.18 -4.90 117.46 115.97 1h3c n PHE 154 Ca 0.02 0.19 -0.43 0.00 -0.05 0.00 0.00 57.45 57.18 1h3c n PHE 154 Cb 0.08 -0.75 -0.03 0.00 -0.94 0.00 0.00 39.48 37.83 1h3c n PHE 154 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1h3c n LEU 155 N -2.40 3.87 -4.74 4.37 4.77 -0.94 -4.95 117.00 116.98 1h3c n LEU 155 Ca 0.00 1.04 -0.29 0.00 -0.03 0.00 0.00 56.01 56.73 1h3c n LEU 155 Cb 0.51 -1.54 0.13 0.00 -2.33 0.00 0.00 43.42 40.20 1h3c n LEU 155 CO 0.40 0.11 0.68 -0.83 -1.33 0.00 0.00 177.39 176.42 1h3c s GLY 156 N 1.71 1.60 0.28 -0.72 0.00 -1.26 -4.72 107.32 104.21 1h3c s GLY 156 Ca 0.78 -0.21 -0.03 0.00 0.00 0.00 0.00 44.72 45.27 1h3c s GLY 156 CO 0.35 0.30 1.61 0.50 0.00 0.00 0.00 173.10 175.85 1h3c h LYS 157 N -1.49 0.07 -2.48 2.90 1.57 -1.99 -2.79 116.57 112.36 1h3c h LYS 157 Ca -0.50 -0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 57.56 1h3c h LYS 157 Cb 1.29 -0.02 -0.34 0.00 0.08 0.00 0.00 32.23 33.25 1h3c h LYS 157 CO 0.57 0.05 0.19 2.89 -0.57 0.00 0.00 179.45 182.58 1h3c n ARG 158 N -5.41 3.87 -4.02 3.15 0.00 -1.26 -4.89 116.66 108.10 1h3c n ARG 158 Ca 0.18 -4.66 -0.09 0.00 -0.00 0.00 0.00 57.85 53.28 1h3c n ARG 158 Cb 0.60 -2.39 -0.11 0.00 -0.00 0.00 0.00 32.46 30.57 1h3c n ARG 158 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1h3c s MET 159 N -3.07 0.43 -0.05 2.89 -1.94 -1.06 -5.10 119.30 111.41 1h3c s MET 159 Ca 0.38 -0.81 -0.29 0.00 -1.71 0.00 0.00 55.69 53.25 1h3c s MET 159 Cb 0.14 0.08 -0.08 0.00 2.01 0.00 0.00 34.83 36.98 1h3c s MET 159 CO -0.00 -0.05 2.07 -1.25 -0.01 0.00 0.00 175.02 175.77 1h3c s PRO 160 N -2.20 3.78 -0.03 2.03 0.04 -1.26 -2.26 135.00 135.10 1h3c s PRO 160 Ca -0.08 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1h3c s PRO 160 Cb -0.05 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1h3c s PRO 160 CO -0.03 -1.37 0.00 1.28 0.04 0.00 0.00 177.00 176.92 1h3c n LEU 161 N 9.02 -0.01 -4.76 -3.56 4.77 -1.26 -5.03 117.00 116.16 1h3c n LEU 161 Ca 0.23 0.01 -0.38 0.00 -0.03 0.00 0.00 56.01 55.84 1h3c n LEU 161 Cb 0.42 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1h3c n LEU 161 CO 0.67 -0.02 0.90 0.54 -1.33 0.00 0.00 177.39 178.15 1h3c s ASN 162 N -2.67 6.02 0.29 -1.43 2.20 -0.96 -4.81 114.94 113.59 1h3c s ASN 162 Ca 0.00 2.50 0.07 0.00 -0.94 0.00 0.00 52.86 54.49 1h3c s ASN 162 Cb 0.00 -2.62 0.38 0.00 -2.00 0.00 0.00 41.25 37.01 1h3c s ASN 162 CO 0.00 -1.04 1.03 2.30 -2.94 0.00 0.00 177.10 176.45 1h3c n ILE 163 N -0.42 0.40 0.91 0.54 -5.35 -1.26 -0.52 119.36 113.65 1h3c n ILE 163 Ca 0.07 0.72 0.09 0.00 -0.27 0.00 0.00 62.75 63.36 1h3c n ILE 163 Cb 0.46 -1.72 0.28 0.00 -1.74 0.00 0.00 39.64 36.92 1h3c n ILE 163 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1h3c n TYR 164 N -1.84 0.38 0.77 4.28 4.01 -1.26 -3.39 117.16 120.11 1h3c n TYR 164 Ca -0.00 -0.19 0.11 0.00 -0.16 0.00 0.00 57.90 57.65 1h3c n TYR 164 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.50 1h3c n TYR 164 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1h3c n GLU 165 N 0.60 0.15 -2.73 -0.72 1.02 0.32 -4.93 120.64 114.35 1h3c n GLU 165 Ca 0.15 -0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.99 1h3c n GLU 165 Cb 0.37 -1.53 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 1h3c n GLU 165 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1h3c s PHE 166 N -3.11 3.52 0.29 -0.32 0.40 -1.22 -4.66 117.98 112.89 1h3c s PHE 166 Ca 0.06 0.91 -0.29 0.00 -0.60 0.00 0.00 56.93 57.01 1h3c s PHE 166 Cb 0.16 -2.36 -0.10 0.00 0.51 0.00 0.00 43.02 41.23 1h3c s PHE 166 CO 0.82 -0.20 1.22 0.20 0.70 0.00 0.00 175.22 177.96 1h3c s GLY 167 N -3.68 2.95 0.19 4.36 0.00 0.32 -4.66 107.32 106.81 1h3c s GLY 167 Ca 0.49 1.08 0.05 0.00 0.00 0.00 0.00 44.72 46.34 1h3c s GLY 167 CO 0.39 1.76 0.91 -1.14 0.00 0.00 0.00 173.10 175.02 1h3c n SER 168 N 1.26 0.04 0.00 1.64 3.41 -1.26 0.41 113.62 119.12 1h3c n SER 168 Ca 0.00 0.97 -0.11 0.00 -0.26 0.00 0.00 58.87 59.48 1h3c n SER 168 Cb 0.43 -0.40 0.02 0.00 -0.26 0.00 0.00 64.21 64.00 1h3c n SER 168 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1h3c h TRP 169 N 0.00 0.76 -0.11 7.33 0.09 -1.94 -3.17 115.95 118.91 1h3c h TRP 169 Ca 0.40 -0.30 -0.20 0.00 0.09 0.00 0.00 58.89 58.89 1h3c h TRP 169 Cb 0.94 -0.13 0.01 0.00 0.08 0.00 0.00 29.16 30.06 1h3c h TRP 169 CO -0.18 1.06 -0.70 0.00 0.09 0.00 0.00 178.44 178.71 1h3c h ALA 170 N 0.87 0.23 -0.15 0.11 0.00 -0.34 -3.13 119.26 116.85 1h3c h ALA 170 Ca -0.01 -0.58 0.04 0.00 0.00 0.00 0.00 54.91 54.36 1h3c h ALA 170 Cb 1.20 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 1h3c h ALA 170 CO 0.12 0.55 -0.49 -0.09 0.00 0.00 0.00 179.25 179.34 1h3c h ARG 171 N 0.34 -0.52 -0.80 0.00 2.43 -1.19 0.31 114.38 114.95 1h3c h ARG 171 Ca -0.06 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1h3c h ARG 171 Cb 1.34 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.96 1h3c h ARG 171 CO 0.14 -0.34 0.52 0.00 -1.51 0.00 0.00 179.97 178.78 1h3c h ALA 172 N -0.10 1.57 -0.30 2.80 0.00 -1.64 -1.46 119.26 120.13 1h3c h ALA 172 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1h3c h ALA 172 Cb 0.66 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1h3c h ALA 172 CO -0.43 0.33 -0.13 1.15 0.00 0.00 0.00 179.25 180.17 1h3c h THR 173 N 0.93 1.29 -0.25 0.00 2.02 -1.22 -2.33 112.91 113.35 1h3c h THR 173 Ca 0.33 -1.22 0.02 0.00 0.77 0.00 0.00 66.41 66.31 1h3c h THR 173 Cb 0.14 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1h3c h THR 173 CO -0.11 0.39 0.11 0.58 0.37 0.00 0.00 175.52 176.86 1h3c h VAL 174 N 0.36 0.98 -0.28 3.16 2.07 0.15 0.24 116.25 122.93 1h3c h VAL 174 Ca 0.07 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1h3c h VAL 174 Cb 0.64 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1h3c h VAL 174 CO 0.04 0.04 0.12 0.58 0.02 0.00 0.00 177.57 178.38 1h3c h VAL 175 N 0.24 0.97 -0.38 2.57 2.07 -1.26 0.17 116.25 120.63 1h3c h VAL 175 Ca 0.10 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1h3c h VAL 175 Cb 0.04 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1h3c h VAL 175 CO -0.08 0.05 0.20 0.00 0.02 0.00 0.00 177.57 177.75 1h3c h ALA 176 N 1.15 0.49 -0.15 1.67 0.00 -1.14 -3.04 119.26 118.23 1h3c h ALA 176 Ca 0.12 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1h3c h ALA 176 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1h3c h ALA 176 CO -0.09 0.03 -0.36 -0.07 0.00 0.00 0.00 179.25 178.76 1h3c h LEU 177 N 0.48 0.33 -0.72 0.00 3.38 -0.67 -2.95 115.31 115.17 1h3c h LEU 177 Ca 0.13 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.10 1h3c h LEU 177 Cb 0.09 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 1h3c h LEU 177 CO -0.02 0.67 0.29 0.77 0.09 0.00 0.00 178.44 180.25 1h3c h SER 178 N 0.28 0.29 -0.26 -0.43 4.64 -0.85 0.84 113.55 118.07 1h3c h SER 178 Ca 0.03 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1h3c h SER 178 Cb 0.77 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1h3c h SER 178 CO 0.06 0.13 0.14 0.40 -0.87 0.00 0.00 176.83 176.69 1h3c h ILE 179 N 0.46 1.13 0.12 0.95 2.04 -1.56 0.05 117.51 120.70 1h3c h ILE 179 Ca 0.38 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1h3c h ILE 179 Cb 0.54 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1h3c h ILE 179 CO -0.36 0.13 -0.06 0.58 0.00 0.00 0.00 178.15 178.44 1h3c h VAL 180 N 0.30 0.93 0.00 1.67 2.07 -0.87 -2.25 116.25 118.11 1h3c h VAL 180 Ca 0.09 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1h3c h VAL 180 Cb 0.08 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1h3c h VAL 180 CO -0.01 0.05 0.00 0.24 0.02 0.00 0.00 177.57 177.86 1h3c h MET 181 N -0.25 0.00 -0.33 1.57 2.86 0.67 -0.08 114.93 119.37 1h3c h MET 181 Ca -0.02 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 1h3c h MET 181 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1h3c h MET 181 CO 0.03 0.00 -0.30 1.03 1.06 0.00 0.00 176.91 178.72 1h3c h SER 182 N 0.00 0.72 0.00 1.22 0.87 -0.36 -3.23 113.55 112.76 1h3c h SER 182 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1h3c h SER 182 Cb 0.31 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1h3c h SER 182 CO 0.00 0.97 -1.51 0.54 -0.53 0.00 0.00 176.83 176.30 1h3c n ARG 183 N -4.08 0.49 -4.04 2.24 5.12 -0.88 -5.02 116.66 110.50 1h3c n ARG 183 Ca -0.01 -0.11 -0.45 0.00 -1.93 0.00 0.00 57.85 55.36 1h3c n ARG 183 Cb 0.47 -1.48 0.02 0.00 -1.16 0.00 0.00 32.46 30.31 1h3c n ARG 183 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1h3c n GLN 184 N -1.89 -0.38 -1.58 5.56 6.02 -0.09 -4.91 117.38 120.11 1h3c n GLN 184 Ca -0.00 0.15 -0.31 0.00 -0.01 0.00 0.00 57.00 56.82 1h3c n GLN 184 Cb 0.44 -2.55 0.05 0.00 1.02 0.00 0.00 30.24 29.21 1h3c n GLN 184 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1h3c s PRO 185 N -7.18 2.82 -0.05 -1.09 0.04 -1.26 -5.08 135.00 123.20 1h3c s PRO 185 Ca 0.45 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.57 1h3c s PRO 185 Cb -0.25 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.35 1h3c s PRO 185 CO 0.96 -1.20 -0.02 0.08 0.04 0.00 0.00 177.00 176.87 1h3c s VAL 186 N -2.87 0.39 -0.73 -0.36 1.01 -1.26 -4.56 120.40 112.02 1h3c s VAL 186 Ca 0.60 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.64 1h3c s VAL 186 Cb -0.15 -0.49 0.20 0.00 0.00 0.00 0.00 36.38 35.94 1h3c s VAL 186 CO 0.52 0.22 0.62 0.49 0.00 0.00 0.00 175.10 176.95 1h3c n PHE 187 N 4.51 3.49 -1.35 5.22 3.72 0.11 -4.96 117.46 128.20 1h3c n PHE 187 Ca -0.18 -4.21 -0.53 0.00 -0.05 0.00 0.00 57.45 52.47 1h3c n PHE 187 Cb 0.50 -0.70 -0.07 0.00 -0.94 0.00 0.00 39.48 38.27 1h3c n PHE 187 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1h3c n PRO 188 N 1.73 0.00 -3.19 -1.08 -0.02 -1.25 -4.41 135.00 126.77 1h3c n PRO 188 Ca 0.23 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.38 1h3c n PRO 188 Cb 0.37 -1.34 -0.06 0.00 -0.02 0.00 0.00 33.50 32.44 1h3c n PRO 188 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1h3c s LEU 189 N 0.16 4.11 0.72 2.45 1.43 -1.19 -5.04 118.68 121.32 1h3c s LEU 189 Ca 0.82 1.23 -0.15 0.00 -1.03 0.00 0.00 54.13 55.00 1h3c s LEU 189 Cb -1.15 -3.95 0.03 0.00 0.03 0.00 0.00 46.19 41.15 1h3c s LEU 189 CO 0.52 -0.16 1.18 -2.16 0.23 0.00 0.00 176.35 175.97 1h3c s PRO 190 N -2.85 2.26 0.36 1.29 0.04 -1.26 -4.78 135.00 130.06 1h3c s PRO 190 Ca 0.52 1.68 0.14 0.00 0.04 0.00 0.00 61.00 63.38 1h3c s PRO 190 Cb -0.11 -1.86 1.00 0.00 0.04 0.00 0.00 34.50 33.57 1h3c s PRO 190 CO 0.18 -1.72 1.74 0.93 0.04 0.00 0.00 177.00 178.17 1h3c h GLU 191 N -0.25 0.47 -1.00 4.56 3.07 -1.98 -0.47 114.58 118.97 1h3c h GLU 191 Ca -0.47 -0.03 0.20 0.00 -0.50 0.00 0.00 59.36 58.56 1h3c h GLU 191 Cb 1.28 -0.11 -0.11 0.00 -0.84 0.00 0.00 28.75 28.98 1h3c h GLU 191 CO 0.50 0.31 0.61 -0.09 -1.40 0.00 0.00 179.01 178.95 1h3c h ARG 192 N 0.48 0.69 -0.35 2.33 2.43 -1.98 -2.21 114.38 115.79 1h3c h ARG 192 Ca 0.63 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.76 1h3c h ARG 192 Cb 1.39 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1h3c h ARG 192 CO -0.39 0.46 0.00 0.00 -1.51 0.00 0.00 179.97 178.53 1h3c n ALA 193 N -2.34 2.42 -1.70 2.80 0.00 -0.20 -4.98 120.51 116.51 1h3c n ALA 193 Ca 0.24 -0.96 -0.43 0.00 0.00 0.00 0.00 53.44 52.28 1h3c n ALA 193 Cb 0.61 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 1h3c n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h3c n ARG 194 N 1.43 2.25 -2.73 0.00 5.12 -0.83 -4.79 116.66 117.11 1h3c n ARG 194 Ca 0.18 0.80 -0.31 0.00 -1.93 0.00 0.00 57.85 56.59 1h3c n ARG 194 Cb 0.59 -2.48 -0.01 0.00 -1.16 0.00 0.00 32.46 29.40 1h3c n ARG 194 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1h3c n VAL 195 N 1.59 3.68 -0.05 1.55 0.24 -1.26 -4.84 118.33 119.24 1h3c n VAL 195 Ca 0.09 -5.48 0.03 0.00 -2.04 0.00 0.00 64.34 56.93 1h3c n VAL 195 Cb 0.34 -1.40 0.36 0.00 -1.47 0.00 0.00 33.84 31.67 1h3c n VAL 195 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1h3c h PRO 196 N 3.19 0.64 0.00 7.34 0.13 -1.96 -2.28 132.00 139.06 1h3c h PRO 196 Ca 0.28 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1h3c h PRO 196 Cb 0.50 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.49 1h3c h PRO 196 CO 0.95 0.45 0.31 1.05 -0.23 0.00 0.00 178.00 180.53 1h3c h GLU 197 N 0.66 0.00 0.00 0.86 9.09 -1.96 0.63 114.58 123.86 1h3c h GLU 197 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 1h3c h GLU 197 Cb -0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.08 1h3c h GLU 197 CO -0.03 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.31 1h3c n LEU 198 N -2.59 0.66 -0.07 3.06 4.77 -0.86 -2.55 117.00 119.42 1h3c n LEU 198 Ca -0.02 0.71 -0.16 0.00 -0.03 0.00 0.00 56.01 56.51 1h3c n LEU 198 Cb 0.35 -0.68 -0.14 0.00 -2.33 0.00 0.00 43.42 40.62 1h3c n LEU 198 CO 0.11 -0.72 -1.06 -1.22 -1.33 0.00 0.00 177.39 173.17 1h3c n TYR 199 N -2.28 0.48 -1.54 -1.77 4.01 0.21 -1.77 117.16 114.51 1h3c n TYR 199 Ca 0.01 0.12 -0.32 0.00 -0.16 0.00 0.00 57.90 57.55 1h3c n TYR 199 Cb 0.16 -1.07 -0.07 0.00 -0.31 0.00 0.00 39.34 38.05 1h3c n TYR 199 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1h3c n GLU 200 N -3.20 0.73 -3.61 -0.72 1.02 -1.06 -4.83 120.64 108.98 1h3c n GLU 200 Ca -0.36 -0.15 -0.09 0.00 -0.02 0.00 0.00 57.16 56.54 1h3c n GLU 200 Cb 1.05 -3.04 -0.06 0.00 -0.02 0.00 0.00 31.44 29.37 1h3c n GLU 200 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1h3c s THR 201 N 11.58 0.00 -0.04 2.62 2.01 -1.26 -4.88 115.64 125.67 1h3c s THR 201 Ca 1.05 0.00 0.21 0.00 0.31 0.00 0.00 61.69 63.26 1h3c s THR 201 Cb -0.39 -1.00 -0.32 0.00 0.01 0.00 0.00 72.50 70.80 1h3c s THR 201 CO 0.28 0.00 0.44 -0.90 -0.69 0.00 0.00 174.62 173.76 1h3c n ASP 202 N 1.28 0.16 -4.70 3.53 5.75 -1.26 -4.97 116.55 116.34 1h3c n ASP 202 Ca -0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.24 1h3c n ASP 202 Cb 0.57 1.91 -0.02 0.00 -1.03 0.00 0.00 41.12 42.55 1h3c n ASP 202 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1h3c n VAL 203 N -2.26 1.05 -1.87 2.12 0.31 -1.26 -4.89 118.33 111.52 1h3c n VAL 203 Ca -0.05 -0.26 -0.42 0.00 -0.01 0.00 0.00 64.34 63.59 1h3c n VAL 203 Cb 0.59 -1.68 -0.03 0.00 -0.91 0.00 0.00 33.84 31.81 1h3c n VAL 203 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1h3c s PRO 204 N -0.54 4.18 -0.31 5.55 0.04 -1.26 -4.51 135.00 138.15 1h3c s PRO 204 Ca 0.66 2.41 -0.28 0.00 0.04 0.00 0.00 61.00 63.83 1h3c s PRO 204 Cb -0.58 -3.53 -0.05 0.00 0.04 0.00 0.00 34.50 30.38 1h3c s PRO 204 CO 0.50 -0.75 2.21 -1.25 0.04 0.00 0.00 177.00 177.75 1h3c s PRO 205 N 2.45 2.89 -0.93 0.56 0.04 -1.26 -4.64 135.00 134.11 1h3c s PRO 205 Ca 0.75 1.77 -0.18 0.00 0.04 0.00 0.00 61.00 63.38 1h3c s PRO 205 Cb -0.42 -4.41 0.14 0.00 0.04 0.00 0.00 34.50 29.85 1h3c s PRO 205 CO 0.33 -2.38 1.10 -0.98 0.04 0.00 0.00 177.00 175.11 1h3c s ARG 206 N 6.76 3.61 0.35 4.56 1.70 -1.26 -4.92 118.95 129.75 1h3c s ARG 206 Ca 0.97 -1.85 -0.25 0.00 -0.47 0.00 0.00 55.73 54.13 1h3c s ARG 206 Cb -0.27 -4.87 -0.10 0.00 -0.57 0.00 0.00 34.95 29.13 1h3c s ARG 206 CO 0.32 -1.72 0.96 0.50 -1.08 0.00 0.00 175.30 174.28 1h3c s ARG 207 N 2.40 4.47 0.05 3.89 3.52 -1.26 -4.63 118.95 127.39 1h3c s ARG 207 Ca 0.31 1.31 -0.20 0.00 -0.13 0.00 0.00 55.73 57.02 1h3c s ARG 207 Cb -0.05 -2.65 -0.06 0.00 -1.56 0.00 0.00 34.95 30.63 1h3c s ARG 207 CO -0.09 0.17 0.60 0.50 -0.81 0.00 0.00 175.30 175.67 1h3c s ARG 208 N -2.33 4.28 0.61 5.12 3.52 -1.26 -5.08 118.95 123.82 1h3c s ARG 208 Ca 0.53 0.77 0.09 0.00 -0.13 0.00 0.00 55.73 56.99 1h3c s ARG 208 Cb -0.17 -3.29 0.10 0.00 -1.56 0.00 0.00 34.95 30.04 1h3c s ARG 208 CO 0.22 0.51 0.85 0.20 -0.81 0.00 0.00 175.30 176.27 1h3c s GLY 209 N -0.70 1.70 0.67 8.12 0.00 -1.26 -5.00 107.32 110.85 1h3c s GLY 209 Ca 0.30 -2.19 -0.17 0.00 0.00 0.00 0.00 44.72 42.67 1h3c s GLY 209 CO 0.19 -1.67 0.72 0.00 0.00 0.00 0.00 173.10 172.34 1h3c n ALA 210 N -2.37 -0.78 -0.07 3.20 0.00 -1.26 -4.68 120.51 114.54 1h3c n ALA 210 Ca 0.17 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 1h3c n ALA 210 Cb 0.62 -1.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 1h3c n ALA 210 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1h3c h LYS 211 N -0.06 -0.14 -0.56 0.00 1.79 -1.45 -2.90 116.57 113.25 1h3c h LYS 211 Ca -0.47 0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 57.90 1h3c h LYS 211 Cb 1.36 0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 31.97 1h3c h LYS 211 CO 0.46 -0.09 0.12 0.41 -1.08 0.00 0.00 179.45 179.26 1h3c n GLY 212 N -1.35 3.72 0.00 3.86 0.00 -0.21 -5.04 105.19 106.17 1h3c n GLY 212 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1h3c n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 213 N -0.15 2.30 3.63 -0.02 0.00 -1.10 -4.89 105.19 104.96 1h3c n GLY 213 Ca 0.33 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.34 1h3c n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h3c s GLY 214 N 0.00 1.97 -0.13 -0.02 0.00 -1.26 -4.46 107.32 103.42 1h3c s GLY 214 Ca 0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 44.72 43.81 1h3c s GLY 214 CO 0.00 0.83 0.43 -0.32 0.00 0.00 0.00 173.10 174.05 1h3c s GLY 215 N 1.36 2.33 0.62 0.20 0.00 -1.26 -4.93 107.32 105.64 1h3c s GLY 215 Ca 0.15 -0.27 0.23 0.00 0.00 0.00 0.00 44.72 44.84 1h3c s GLY 215 CO 0.09 0.70 1.57 0.11 0.00 0.00 0.00 173.10 175.56 1h3c h TRP 216 N 6.75 0.00 0.84 1.90 5.08 -1.98 -0.17 115.95 128.37 1h3c h TRP 216 Ca -0.41 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.52 1h3c h TRP 216 Cb 1.17 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.34 1h3c h TRP 216 CO 0.62 0.00 -0.40 0.82 -1.28 0.00 0.00 178.44 178.20 1h3c h ILE 217 N 0.00 0.00 -0.67 0.12 5.03 -1.99 -0.59 117.51 119.41 1h3c h ILE 217 Ca 0.21 -0.14 0.01 0.00 -0.12 0.00 0.00 64.86 64.83 1h3c h ILE 217 Cb 1.74 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 35.49 1h3c h ILE 217 CO -0.00 0.00 0.44 -0.26 -0.68 0.00 0.00 178.15 177.65 1h3c h PHE 218 N -1.27 0.83 -0.82 1.37 0.04 -1.41 0.43 116.94 116.11 1h3c h PHE 218 Ca -0.11 0.02 0.12 0.00 2.80 0.00 0.00 57.97 60.79 1h3c h PHE 218 Cb 0.86 -0.28 -0.08 0.00 2.20 0.00 0.00 35.95 38.65 1h3c h PHE 218 CO 0.01 0.51 0.45 0.22 -0.60 0.00 0.00 178.31 178.89 1h3c h ASP 219 N 0.89 0.59 0.07 2.17 3.58 -1.36 0.16 116.42 122.51 1h3c h ASP 219 Ca 0.25 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.77 1h3c h ASP 219 Cb -0.07 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1h3c h ASP 219 CO -0.07 0.30 -0.03 0.00 -2.88 0.00 0.00 179.24 176.56 1h3c h ALA 220 N 1.50 -0.09 -0.87 -0.78 0.00 -0.00 -3.14 119.26 115.88 1h3c h ALA 220 Ca 0.42 -0.27 0.20 0.00 0.00 0.00 0.00 54.91 55.26 1h3c h ALA 220 Cb 0.49 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.20 1h3c h ALA 220 CO -0.30 -0.26 0.37 1.25 0.00 0.00 0.00 179.25 180.32 1h3c h LEU 221 N -0.68 0.33 0.58 0.00 5.85 0.38 0.10 115.31 121.88 1h3c h LEU 221 Ca -0.01 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1h3c h LEU 221 Cb 0.57 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1h3c h LEU 221 CO 0.02 0.04 -0.44 -0.78 -0.34 0.00 0.00 178.44 176.94 1h3c h ASP 222 N 0.43 -1.14 -1.00 1.25 3.58 -0.73 0.23 116.42 119.04 1h3c h ASP 222 Ca 0.52 0.08 0.22 0.00 0.42 0.00 0.00 57.03 58.27 1h3c h ASP 222 Cb 0.93 0.35 -0.10 0.00 1.72 0.00 0.00 39.33 42.23 1h3c h ASP 222 CO -0.49 -0.64 0.62 0.03 -2.88 0.00 0.00 179.24 175.88 1h3c h ARG 223 N -0.99 0.58 -0.05 0.28 3.08 -1.27 0.36 114.38 116.36 1h3c h ARG 223 Ca -0.07 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1h3c h ARG 223 Cb 0.83 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 1h3c h ARG 223 CO 0.02 0.38 0.03 0.00 -1.07 0.00 0.00 179.97 179.33 1h3c h ALA 224 N 1.65 0.07 -0.30 0.04 0.00 0.09 -1.56 119.26 119.25 1h3c h ALA 224 Ca 0.58 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.40 1h3c h ALA 224 Cb 1.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1h3c h ALA 224 CO -0.35 -0.41 -0.06 -0.07 0.00 0.00 0.00 179.25 178.36 1h3c h LEU 225 N 0.03 0.45 -1.11 0.00 3.38 0.29 -1.59 115.31 116.77 1h3c h LEU 225 Ca 0.02 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1h3c h LEU 225 Cb 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1h3c h LEU 225 CO -0.00 0.56 -0.37 0.45 0.09 0.00 0.00 178.44 179.17 1h3c h HIS 226 N 0.45 0.16 -0.03 1.13 3.86 -0.37 -0.97 115.15 119.37 1h3c h HIS 226 Ca 0.09 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 1h3c h HIS 226 Cb 0.39 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1h3c h HIS 226 CO 0.01 0.50 -0.27 0.78 0.86 0.00 0.00 177.93 179.80 1h3c h GLY 227 N 1.15 0.27 0.81 2.45 0.00 -0.79 -3.19 103.07 103.77 1h3c h GLY 227 Ca 0.01 -0.41 0.09 0.00 0.00 0.00 0.00 47.33 47.02 1h3c h GLY 227 CO 0.05 0.36 0.55 -1.82 0.00 0.00 0.00 176.54 175.69 1h3c h TYR 228 N -0.34 0.91 -0.48 5.60 3.20 -1.18 -0.04 116.97 124.64 1h3c h TYR 228 Ca -0.03 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.01 1h3c h TYR 228 Cb 0.97 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1h3c h TYR 228 CO 0.15 0.44 0.35 0.37 -1.64 0.00 0.00 178.16 177.83 1h3c h GLN 229 N 0.86 0.00 0.00 1.82 5.75 -1.16 -1.48 115.11 120.90 1h3c h GLN 229 Ca 0.39 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.89 1h3c h GLN 229 Cb 0.37 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1h3c h GLN 229 CO -0.15 0.00 -0.20 1.63 -2.65 0.00 0.00 178.83 177.46 1h3c n LYS 230 N -4.36 0.04 -0.51 1.69 5.02 -0.03 -4.92 118.16 115.09 1h3c n LYS 230 Ca 0.09 0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.12 1h3c n LYS 230 Cb 0.56 -1.53 0.26 0.00 -0.02 0.00 0.00 35.03 34.30 1h3c n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1h3c s LEU 231 N -3.19 0.61 0.20 -0.35 1.43 -0.56 -4.94 118.68 111.88 1h3c s LEU 231 Ca 0.12 1.47 0.22 0.00 -1.03 0.00 0.00 54.13 54.92 1h3c s LEU 231 Cb 0.18 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 43.08 1h3c s LEU 231 CO 0.60 -4.37 1.05 -1.28 0.23 0.00 0.00 176.35 172.58 1h3c h SER 232 N -2.74 0.00 -3.51 2.29 0.87 -1.91 -3.46 113.55 105.09 1h3c h SER 232 Ca -0.63 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 59.65 1h3c h SER 232 Cb 1.34 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 62.97 1h3c h SER 232 CO 0.50 0.02 -0.70 0.68 -0.53 0.00 0.00 176.83 176.81 1h3c s VAL 233 N -3.34 -0.05 -0.49 2.23 -7.23 -1.26 -5.09 120.40 105.15 1h3c s VAL 233 Ca -0.00 0.20 0.03 0.00 -1.81 0.00 0.00 61.98 60.40 1h3c s VAL 233 Cb 0.09 -0.11 0.13 0.00 0.56 0.00 0.00 36.38 37.05 1h3c s VAL 233 CO 0.79 0.08 0.26 -1.00 -0.31 0.00 0.00 175.10 174.92 1h3c s HIS 234 N 1.05 2.71 0.10 2.82 0.09 -1.26 -5.10 115.29 115.70 1h3c s HIS 234 Ca -0.09 -2.88 -0.35 0.00 -0.00 0.00 0.00 55.06 51.74 1h3c s HIS 234 Cb -0.12 -2.44 -0.14 0.00 -0.00 0.00 0.00 32.58 29.88 1h3c s HIS 234 CO -0.04 -0.75 1.56 -0.35 -0.00 0.00 0.00 174.74 175.16 1h3c n PRO 235 N 3.23 1.86 -0.90 8.40 -0.04 -1.26 -1.97 135.00 144.32 1h3c n PRO 235 Ca 0.07 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1h3c n PRO 235 Cb 0.33 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1h3c n PRO 235 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1h3c n PHE 236 N 3.63 0.00 -0.18 0.54 3.72 -1.26 -4.87 117.46 119.04 1h3c n PHE 236 Ca 0.18 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.48 1h3c n PHE 236 Cb 0.26 -0.43 0.01 0.00 -0.94 0.00 0.00 39.48 38.37 1h3c n PHE 236 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1h3c h ARG 237 N 1.81 0.97 -0.64 -1.08 2.43 -1.83 -0.41 114.38 115.62 1h3c h ARG 237 Ca 0.00 -0.35 0.12 0.00 -0.81 0.00 0.00 59.98 58.94 1h3c h ARG 237 Cb 0.07 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.47 1h3c h ARG 237 CO 0.00 1.02 0.19 -0.09 -1.51 0.00 0.00 179.97 179.58 1h3c h ARG 238 N 0.84 0.33 -0.68 0.20 2.43 -1.90 0.14 114.38 115.74 1h3c h ARG 238 Ca 0.14 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1h3c h ARG 238 Cb 0.63 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1h3c h ARG 238 CO 0.04 0.22 0.14 0.00 -1.51 0.00 0.00 179.97 178.86 1h3c h ALA 239 N 1.48 0.96 -0.30 2.80 0.00 -1.85 -2.29 119.26 120.07 1h3c h ALA 239 Ca 0.34 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1h3c h ALA 239 Cb 0.49 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1h3c h ALA 239 CO -0.38 0.66 0.06 0.00 0.00 0.00 0.00 179.25 179.59 1h3c h ALA 240 N 1.11 0.32 0.15 0.00 0.00 0.89 0.14 119.26 121.86 1h3c h ALA 240 Ca 0.21 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1h3c h ALA 240 Cb 0.40 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1h3c h ALA 240 CO 0.01 -0.34 -0.08 0.93 0.00 0.00 0.00 179.25 179.77 1h3c h GLU 241 N 0.18 -0.20 -0.60 0.00 5.08 -0.77 -1.60 114.58 116.66 1h3c h GLU 241 Ca 0.14 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1h3c h GLU 241 Cb 0.14 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1h3c h GLU 241 CO -0.18 -0.13 0.40 0.82 -1.00 0.00 0.00 179.01 178.92 1h3c h ILE 242 N -0.21 0.97 -0.56 3.13 2.04 -1.18 0.30 117.51 122.01 1h3c h ILE 242 Ca -0.02 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1h3c h ILE 242 Cb 0.16 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1h3c h ILE 242 CO 0.03 0.10 0.23 0.03 0.00 0.00 0.00 178.15 178.54 1h3c h ARG 243 N 0.54 0.83 -0.22 2.37 2.47 -0.29 -0.84 114.38 119.24 1h3c h ARG 243 Ca 0.27 -0.15 -0.05 0.00 -1.26 0.00 0.00 59.98 58.79 1h3c h ARG 243 Cb 0.35 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1h3c h ARG 243 CO -0.08 0.71 -0.07 0.00 0.56 0.00 0.00 179.97 181.09 1h3c h ALA 244 N 1.07 0.30 0.41 0.04 0.00 0.01 -1.80 119.26 119.30 1h3c h ALA 244 Ca 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1h3c h ALA 244 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1h3c h ALA 244 CO -0.02 0.11 -0.26 1.25 0.00 0.00 0.00 179.25 180.33 1h3c h LEU 245 N 0.16 -0.65 -0.81 0.00 5.85 -0.38 -1.82 115.31 117.65 1h3c h LEU 245 Ca 0.05 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.95 1h3c h LEU 245 Cb 0.54 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 1h3c h LEU 245 CO 0.02 -0.41 0.41 0.44 -0.34 0.00 0.00 178.44 178.56 1h3c h ASP 246 N -0.64 0.49 -0.57 1.25 3.32 -1.18 0.25 116.42 119.35 1h3c h ASP 246 Ca -0.04 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.15 1h3c h ASP 246 Cb 0.53 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 1h3c h ASP 246 CO 0.04 0.23 0.38 -0.25 -1.72 0.00 0.00 179.24 177.91 1h3c h TRP 247 N 0.61 0.53 0.04 4.55 7.01 -0.85 -1.12 115.95 126.72 1h3c h TRP 247 Ca 0.43 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.36 1h3c h TRP 247 Cb 0.58 -0.17 0.01 0.00 -2.10 0.00 0.00 29.16 27.47 1h3c h TRP 247 CO -0.10 0.28 -0.36 -0.07 -2.79 0.00 0.00 178.44 175.40 1h3c h LEU 248 N 0.52 0.25 -2.30 0.65 3.38 0.17 -3.22 115.31 114.77 1h3c h LEU 248 Ca 0.25 -0.88 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 1h3c h LEU 248 Cb 0.30 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1h3c h LEU 248 CO -0.07 1.11 -0.00 -0.07 0.09 0.00 0.00 178.44 179.49 1h3c h LEU 249 N -0.57 0.00 -0.14 1.67 3.38 -0.30 -2.03 115.31 117.33 1h3c h LEU 249 Ca -0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 1h3c h LEU 249 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1h3c h LEU 249 CO 0.07 0.00 -0.75 -0.33 0.09 0.00 0.00 178.44 177.52 1h3c h GLU 250 N 0.00 0.00 -0.46 1.13 5.08 -1.29 -3.33 114.58 115.70 1h3c h GLU 250 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1h3c h GLU 250 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1h3c h GLU 250 CO 0.00 0.75 0.00 0.54 -1.00 0.00 0.00 179.01 179.30 1h3c n ARG 251 N -3.36 2.87 -1.75 2.33 1.74 -0.80 -4.99 116.66 112.70 1h3c n ARG 251 Ca 0.01 -2.28 -0.42 0.00 -0.77 0.00 0.00 57.85 54.39 1h3c n ARG 251 Cb 0.81 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.83 1h3c n ARG 251 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1h3c s GLN 252 N -1.09 4.13 0.69 5.56 0.74 -0.96 -4.64 119.66 124.09 1h3c s GLN 252 Ca 0.32 2.59 -0.11 0.00 0.05 0.00 0.00 55.36 58.21 1h3c s GLN 252 Cb 0.17 -3.12 0.00 0.00 1.10 0.00 0.00 33.01 31.16 1h3c s GLN 252 CO 0.21 -0.75 1.06 0.00 -0.55 0.00 0.00 175.29 175.26 1h3c s ALA 253 N 1.30 2.73 0.24 1.58 0.00 0.72 -4.92 121.76 123.40 1h3c s ALA 253 Ca 0.75 0.03 -0.06 0.00 0.00 0.00 0.00 51.96 52.67 1h3c s ALA 253 Cb -0.49 -3.15 0.43 0.00 0.00 0.00 0.00 23.12 19.91 1h3c s ALA 253 CO 0.32 -1.17 1.69 0.78 0.00 0.00 0.00 175.76 177.39 1h3c h GLY 254 N -0.68 0.97 1.48 0.00 0.00 -1.85 0.20 103.07 103.20 1h3c h GLY 254 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1h3c h GLY 254 CO 0.58 -0.18 0.00 2.09 0.00 0.00 0.00 176.54 179.03 1h3c n ASP 255 N -5.15 0.00 0.00 0.19 5.68 -1.26 -4.81 116.55 111.21 1h3c n ASP 255 Ca 0.13 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.45 1h3c n ASP 255 Cb 0.43 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1h3c n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h3c n GLY 256 N -0.24 0.38 2.59 6.12 0.00 0.70 -4.27 105.19 110.48 1h3c n GLY 256 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 1h3c n GLY 256 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h3c n SER 257 N 0.00 0.83 -3.95 1.61 3.41 -1.25 -3.72 113.62 110.55 1h3c n SER 257 Ca 0.00 -1.72 -0.30 0.00 -0.26 0.00 0.00 58.87 56.59 1h3c n SER 257 Cb 0.00 -0.45 -0.16 0.00 -0.26 0.00 0.00 64.21 63.34 1h3c n SER 257 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1h3c s TRP 258 N -2.07 2.32 0.00 7.33 0.51 -1.26 -0.20 118.94 125.57 1h3c s TRP 258 Ca 0.45 -1.64 0.00 0.00 -2.12 0.00 0.00 56.10 52.79 1h3c s TRP 258 Cb -0.02 -1.56 0.00 0.00 -0.81 0.00 0.00 33.47 31.07 1h3c s TRP 258 CO 0.30 -0.75 0.00 0.41 -0.51 0.00 0.00 176.95 176.40 1h3c n GLY 259 N 4.70 2.45 2.08 0.98 0.00 -1.26 -3.33 105.19 110.81 1h3c n GLY 259 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 1h3c n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 260 N -1.99 0.58 3.28 -0.02 0.00 -1.26 -5.02 105.19 100.76 1h3c n GLY 260 Ca 0.00 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 1h3c n GLY 260 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h3c s ILE 261 N -2.10 1.66 0.14 -0.61 -4.36 -1.21 -4.40 121.20 110.32 1h3c s ILE 261 Ca 0.00 -1.62 -0.18 0.00 -0.26 0.00 0.00 60.65 58.59 1h3c s ILE 261 Cb 0.00 -1.58 -0.02 0.00 1.25 0.00 0.00 42.46 42.11 1h3c s ILE 261 CO 0.00 -0.15 1.74 -0.61 0.24 0.00 0.00 174.94 176.16 1h3c h GLN 262 N 3.88 0.17 0.00 0.37 -0.00 -1.42 -3.24 115.11 114.86 1h3c h GLN 262 Ca -0.44 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1h3c h GLN 262 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.63 1h3c h GLN 262 CO 0.43 0.11 0.00 -2.30 0.00 0.00 0.00 178.83 177.07 1h3c n PRO 263 N -5.07 0.00 0.09 -2.39 -0.02 -1.26 -1.82 135.00 124.53 1h3c n PRO 263 Ca -0.01 0.28 0.18 0.00 -2.02 0.00 0.00 63.50 61.93 1h3c n PRO 263 Cb 0.11 -0.96 0.72 0.00 -0.02 0.00 0.00 33.50 33.34 1h3c n PRO 263 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1h3c h PRO 264 N 0.00 0.00 0.64 0.52 0.13 -1.86 -1.99 132.00 129.44 1h3c h PRO 264 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1h3c h PRO 264 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1h3c h PRO 264 CO 0.00 0.00 -0.40 2.35 -0.23 0.00 0.00 178.00 179.72 1h3c h TRP 265 N 0.00 -1.05 0.11 1.56 2.91 -1.56 0.40 115.95 118.32 1h3c h TRP 265 Ca 0.17 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.19 1h3c h TRP 265 Cb 0.76 0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 29.77 1h3c h TRP 265 CO 0.00 -0.60 -0.13 0.74 -1.03 0.00 0.00 178.44 177.42 1h3c h PHE 266 N -0.98 -0.33 -0.84 2.65 -1.00 -0.67 -2.18 116.94 113.59 1h3c h PHE 266 Ca -0.08 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.76 1h3c h PHE 266 Cb 0.79 0.13 -0.06 0.00 3.61 0.00 0.00 35.95 40.43 1h3c h PHE 266 CO -0.10 -0.20 0.52 1.88 -1.61 0.00 0.00 178.31 178.80 1h3c h TYR 267 N -0.28 0.97 -0.80 -0.55 0.05 -1.29 -1.72 116.97 113.35 1h3c h TYR 267 Ca 0.01 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.87 1h3c h TYR 267 Cb 0.27 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 37.65 1h3c h TYR 267 CO -0.13 0.50 0.50 0.00 -1.05 0.00 0.00 178.16 177.97 1h3c h ALA 268 N 1.39 1.07 -0.57 3.88 0.00 0.14 0.24 119.26 125.42 1h3c h ALA 268 Ca 0.36 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1h3c h ALA 268 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1h3c h ALA 268 CO -0.17 0.26 0.14 -0.07 0.00 0.00 0.00 179.25 179.42 1h3c h LEU 269 N 0.93 0.86 -0.79 0.00 3.38 -0.74 -1.48 115.31 117.49 1h3c h LEU 269 Ca 0.34 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1h3c h LEU 269 Cb 0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1h3c h LEU 269 CO -0.15 0.87 0.41 0.40 0.09 0.00 0.00 178.44 180.07 1h3c h ILE 270 N 0.82 1.24 -0.80 1.22 2.04 -0.42 0.03 117.51 121.64 1h3c h ILE 270 Ca 0.18 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1h3c h ILE 270 Cb 0.34 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 1h3c h ILE 270 CO 0.00 0.27 0.52 0.00 0.00 0.00 0.00 178.15 178.95 1h3c h ALA 271 N 1.21 1.57 -0.08 1.87 0.00 -0.13 -0.02 119.26 123.68 1h3c h ALA 271 Ca 0.27 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 1h3c h ALA 271 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1h3c h ALA 271 CO -0.04 0.34 -0.79 -0.07 0.00 0.00 0.00 179.25 178.68 1h3c h LEU 272 N 0.93 0.61 0.45 0.00 3.38 -0.21 -2.82 115.31 117.65 1h3c h LEU 272 Ca 0.33 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1h3c h LEU 272 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1h3c h LEU 272 CO -0.11 1.19 -0.22 0.50 0.09 0.00 0.00 178.44 179.89 1h3c h LYS 273 N 0.33 -0.58 -0.82 1.13 1.63 -0.20 -1.75 116.57 116.30 1h3c h LYS 273 Ca -0.05 0.04 0.24 0.00 -0.85 0.00 0.00 60.65 60.03 1h3c h LYS 273 Cb 1.40 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 33.13 1h3c h LYS 273 CO 0.14 -0.37 0.74 0.82 -3.45 0.00 0.00 179.45 177.33 1h3c h ILE 274 N -0.64 0.33 -0.69 2.00 1.08 -1.02 0.22 117.51 118.79 1h3c h ILE 274 Ca -0.06 0.00 -0.21 0.00 -0.39 0.00 0.00 64.86 64.20 1h3c h ILE 274 Cb 0.48 0.44 -0.12 0.00 -3.07 0.00 0.00 36.82 34.55 1h3c h ILE 274 CO 0.10 0.00 0.24 0.18 -0.69 0.00 0.00 178.15 177.99 1h3c n LEU 275 N -3.82 5.86 -3.86 1.44 4.77 -0.71 -4.96 117.00 115.73 1h3c n LEU 275 Ca 0.17 -3.26 -0.36 0.00 -0.03 0.00 0.00 56.01 52.53 1h3c n LEU 275 Cb 1.03 -0.73 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1h3c n LEU 275 CO 0.32 0.84 -0.13 0.47 -1.33 0.00 0.00 177.39 177.55 1h3c n ASP 276 N -0.27 -4.22 -0.60 -1.43 8.00 0.79 -4.88 116.55 113.93 1h3c n ASP 276 Ca 0.40 -1.12 0.04 0.00 0.71 0.00 0.00 54.79 54.83 1h3c n ASP 276 Cb 1.35 -2.74 0.07 0.00 -0.02 0.00 0.00 41.12 39.78 1h3c n ASP 276 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1h3c n MET 277 N -4.50 0.59 0.33 -1.24 2.81 -0.90 -4.81 117.12 109.39 1h3c n MET 277 Ca -0.13 -1.99 0.17 0.00 -1.81 0.00 0.00 57.70 53.95 1h3c n MET 277 Cb 0.59 -0.84 0.92 0.00 -0.71 0.00 0.00 33.22 33.18 1h3c n MET 277 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1h3c h THR 278 N 4.17 0.03 -1.11 2.03 1.35 -1.87 -0.54 112.91 116.97 1h3c h THR 278 Ca -0.05 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 65.24 1h3c h THR 278 Cb 1.33 0.76 -0.42 0.00 -1.73 0.00 0.00 68.15 68.09 1h3c h THR 278 CO 0.02 0.00 -0.68 0.00 -0.25 0.00 0.00 175.52 174.61 1h3c n GLN 279 N -2.99 3.49 -4.47 4.72 10.64 -1.26 -4.49 117.38 123.02 1h3c n GLN 279 Ca -0.02 -4.26 -0.32 0.00 -1.83 0.00 0.00 57.00 50.57 1h3c n GLN 279 Cb 0.31 -2.27 -0.10 0.00 -0.86 0.00 0.00 30.24 27.31 1h3c n GLN 279 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1h3c s HIS 280 N -3.60 2.88 0.18 2.61 2.46 -0.21 -5.02 115.29 114.60 1h3c s HIS 280 Ca 0.50 -0.04 -0.25 0.00 0.47 0.00 0.00 55.06 55.74 1h3c s HIS 280 Cb 0.41 -1.61 0.05 0.00 -0.13 0.00 0.00 32.58 31.31 1h3c s HIS 280 CO -0.07 0.37 1.55 -1.35 -2.47 0.00 0.00 174.74 172.77 1h3c h PRO 281 N 4.56 -0.10 -0.81 2.88 0.11 -1.94 -1.54 132.00 135.17 1h3c h PRO 281 Ca -0.48 0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.81 1h3c h PRO 281 Cb 1.17 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 1h3c h PRO 281 CO 0.53 -0.07 0.30 0.00 -0.21 0.00 0.00 178.00 178.55 1h3c h ALA 282 N 0.76 1.17 0.33 -0.75 0.00 -1.96 0.07 119.26 118.88 1h3c h ALA 282 Ca 0.22 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1h3c h ALA 282 Cb 0.53 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1h3c h ALA 282 CO -0.84 -0.29 -0.16 0.35 0.00 0.00 0.00 179.25 178.31 1h3c h PHE 283 N 0.38 -0.41 0.03 0.00 3.57 -1.55 0.10 116.94 119.07 1h3c h PHE 283 Ca 0.47 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.97 1h3c h PHE 283 Cb 0.81 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 1h3c h PHE 283 CO -0.19 -0.13 -0.44 0.82 -2.23 0.00 0.00 178.31 176.15 1h3c h ILE 284 N -0.66 0.00 -0.23 1.41 1.08 -0.68 0.15 117.51 118.59 1h3c h ILE 284 Ca -0.05 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.48 1h3c h ILE 284 Cb 0.46 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.14 1h3c h ILE 284 CO 0.07 0.00 -0.29 0.50 -0.69 0.00 0.00 178.15 177.75 1h3c h LYS 285 N -0.57 -0.30 -1.01 2.37 1.63 -1.06 -0.26 116.57 117.38 1h3c h LYS 285 Ca 0.00 0.02 0.22 0.00 -0.85 0.00 0.00 60.65 60.05 1h3c h LYS 285 Cb 0.60 0.07 -0.11 0.00 -0.60 0.00 0.00 32.23 32.19 1h3c h LYS 285 CO -0.27 -0.20 0.61 0.78 -3.45 0.00 0.00 179.45 176.92 1h3c h GLY 286 N -0.31 1.74 0.51 5.01 0.00 -0.42 0.25 103.07 109.85 1h3c h GLY 286 Ca 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1h3c h GLY 286 CO -0.40 -0.14 -0.15 -0.25 0.00 0.00 0.00 176.54 175.60 1h3c h TRP 287 N 0.64 -0.39 0.00 5.60 2.91 0.95 -3.19 115.95 122.47 1h3c h TRP 287 Ca 0.60 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.62 1h3c h TRP 287 Cb 1.11 0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.89 1h3c h TRP 287 CO -0.00 -0.05 0.00 -0.85 -1.03 0.00 0.00 178.44 176.51 1h3c n GLU 288 N -5.08 0.07 0.17 2.65 0.28 -0.46 -1.98 120.64 116.29 1h3c n GLU 288 Ca -0.09 0.38 0.02 0.00 -0.16 0.00 0.00 57.16 57.32 1h3c n GLU 288 Cb 0.26 -1.66 0.31 0.00 1.43 0.00 0.00 31.44 31.79 1h3c n GLU 288 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1h3c h GLY 289 N 1.77 0.00 -0.22 -1.84 0.00 -0.50 -3.29 103.07 99.00 1h3c h GLY 289 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 1h3c h GLY 289 CO 0.00 0.00 -0.23 1.41 0.00 0.00 0.00 176.54 177.72 1h3c h LEU 290 N 0.00 -0.79 -1.11 3.11 3.38 -1.49 -2.56 115.31 115.86 1h3c h LEU 290 Ca -0.00 0.19 0.40 0.00 0.09 0.00 0.00 57.88 58.56 1h3c h LEU 290 Cb 0.85 0.44 -0.16 0.00 0.09 0.00 0.00 40.66 41.87 1h3c h LEU 290 CO 0.06 -0.25 0.63 -0.33 0.09 0.00 0.00 178.44 178.64 1h3c h GLU 291 N -0.10 0.09 -0.72 1.13 4.39 -1.78 0.12 114.58 117.71 1h3c h GLU 291 Ca 0.25 -0.01 0.11 0.00 0.34 0.00 0.00 59.36 60.05 1h3c h GLU 291 Cb 0.48 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 1h3c h GLU 291 CO -0.60 0.06 0.48 1.25 -1.16 0.00 0.00 179.01 179.04 1h3c h LEU 292 N 0.10 0.50 -0.11 1.33 5.85 -1.70 -0.42 115.31 120.85 1h3c h LEU 292 Ca 0.82 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.56 1h3c h LEU 292 Cb 2.22 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.16 1h3c h LEU 292 CO -0.64 0.29 -0.17 -1.22 -0.34 0.00 0.00 178.44 176.35 1h3c n TYR 293 N -4.49 0.00 -1.83 1.25 4.02 0.43 -4.88 117.16 111.66 1h3c n TYR 293 Ca 0.12 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.70 1h3c n TYR 293 Cb 0.39 -0.29 0.02 0.00 -0.02 0.00 0.00 39.34 39.44 1h3c n TYR 293 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1h3c s GLY 294 N -2.76 1.80 -0.09 2.72 0.00 -0.17 -1.14 107.32 107.68 1h3c s GLY 294 Ca 0.20 0.12 -0.04 0.00 0.00 0.00 0.00 44.72 45.00 1h3c s GLY 294 CO 0.55 0.42 0.19 0.14 0.00 0.00 0.00 173.10 174.39 1h3c s VAL 295 N -2.91 -0.24 -0.21 1.40 1.01 -0.07 -4.90 120.40 114.49 1h3c s VAL 295 Ca 0.59 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 1h3c s VAL 295 Cb -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1h3c s VAL 295 CO 0.48 0.12 1.08 -1.61 0.00 0.00 0.00 175.10 175.18 1h3c s GLU 296 N 2.04 4.27 -0.01 2.72 0.41 -1.26 -1.90 118.70 124.97 1h3c s GLU 296 Ca -0.00 1.43 -0.17 0.00 -0.41 0.00 0.00 54.97 55.81 1h3c s GLU 296 Cb -0.12 -3.66 -0.06 0.00 -1.78 0.00 0.00 34.13 28.52 1h3c s GLU 296 CO -0.07 -0.62 0.48 -0.51 -0.49 0.00 0.00 175.26 174.05 1h3c s LEU 297 N 3.17 4.44 0.45 1.80 1.43 0.21 -4.98 118.68 125.19 1h3c s LEU 297 Ca 0.47 1.02 0.20 0.00 -1.03 0.00 0.00 54.13 54.79 1h3c s LEU 297 Cb -0.17 -2.71 1.16 0.00 0.03 0.00 0.00 46.19 44.50 1h3c s LEU 297 CO 0.09 0.22 1.88 -2.24 0.23 0.00 0.00 176.35 176.52 1h3c h ASP 298 N 5.20 0.32 -0.02 2.29 3.04 -1.95 -0.98 116.42 124.31 1h3c h ASP 298 Ca -0.48 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1h3c h ASP 298 Cb 1.21 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 1h3c h ASP 298 CO 0.66 0.13 0.00 0.00 -2.04 0.00 0.00 179.24 177.99 1h3c n TYR 299 N -4.46 0.04 -0.01 4.15 0.18 -1.26 -4.81 117.16 110.98 1h3c n TYR 299 Ca 0.18 -0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.95 1h3c n TYR 299 Cb 0.72 -0.06 0.00 0.00 -0.38 0.00 0.00 39.34 39.61 1h3c n TYR 299 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1h3c n GLY 300 N 0.23 0.50 3.93 -7.48 0.00 -0.38 -5.00 105.19 96.99 1h3c n GLY 300 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1h3c n GLY 300 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h3c s GLY 301 N -1.94 1.67 -0.05 -0.02 0.00 -1.20 -4.39 107.32 101.39 1h3c s GLY 301 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 43.82 1h3c s GLY 301 CO 0.00 -0.50 0.05 0.86 0.00 0.00 0.00 173.10 173.51 1h3c s TRP 302 N -3.19 0.20 0.26 1.90 -0.00 -0.89 0.63 118.94 117.85 1h3c s TRP 302 Ca 0.59 0.15 0.09 0.00 -0.00 0.00 0.00 56.10 56.93 1h3c s TRP 302 Cb -0.11 -0.56 -0.04 0.00 -0.00 0.00 0.00 33.47 32.76 1h3c s TRP 302 CO 0.45 -0.23 0.04 0.00 -0.00 0.00 0.00 176.95 177.21 1h3c s MET 303 N 2.12 2.43 -0.17 5.86 0.23 -0.80 -4.44 119.30 124.54 1h3c s MET 303 Ca 0.05 -1.32 0.01 0.00 -1.03 0.00 0.00 55.69 53.40 1h3c s MET 303 Cb -0.12 -2.26 0.01 0.00 -1.53 0.00 0.00 34.83 30.93 1h3c s MET 303 CO -0.04 0.38 -0.19 0.12 -2.03 0.00 0.00 175.02 173.27 1h3c s PHE 304 N -2.24 2.76 0.24 3.16 2.19 -1.26 -0.89 117.98 121.94 1h3c s PHE 304 Ca 0.31 -1.42 -0.30 0.00 0.33 0.00 0.00 56.93 55.86 1h3c s PHE 304 Cb -0.07 -1.90 -0.10 0.00 -1.31 0.00 0.00 43.02 39.64 1h3c s PHE 304 CO 0.21 -0.69 1.37 -0.65 1.83 0.00 0.00 175.22 177.30 1h3c s GLN 305 N 1.10 4.33 0.40 10.12 -0.21 -0.29 -4.71 119.66 130.39 1h3c s GLN 305 Ca 0.00 2.19 0.13 0.00 0.02 0.00 0.00 55.36 57.70 1h3c s GLN 305 Cb -0.14 -3.14 0.82 0.00 1.00 0.00 0.00 33.01 31.55 1h3c s GLN 305 CO -0.07 -0.32 1.89 0.00 -2.12 0.00 0.00 175.29 174.66 1h3c h ALA 306 N 4.97 1.50 -2.23 6.09 0.00 -1.90 -3.44 119.26 124.25 1h3c h ALA 306 Ca -0.46 -0.26 0.20 0.00 0.00 0.00 0.00 54.91 54.39 1h3c h ALA 306 Cb 1.22 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1h3c h ALA 306 CO 0.76 0.37 0.58 0.45 0.00 0.00 0.00 179.25 181.41 1h3c s SER 307 N -6.95 -0.10 0.03 0.00 0.15 -1.26 -1.14 113.70 104.42 1h3c s SER 307 Ca -0.04 -0.43 0.07 0.00 0.70 0.00 0.00 55.95 56.26 1h3c s SER 307 Cb 0.15 0.43 -0.02 0.00 -1.71 0.00 0.00 66.02 64.86 1h3c s SER 307 CO 0.72 -0.81 -0.21 0.27 1.20 0.00 0.00 173.24 174.41 1h3c s ILE 308 N -2.81 1.71 -0.42 6.45 -4.36 -1.26 -4.48 121.20 116.03 1h3c s ILE 308 Ca 0.16 -1.13 0.04 0.00 -0.26 0.00 0.00 60.65 59.45 1h3c s ILE 308 Cb -0.01 -1.46 0.45 0.00 1.25 0.00 0.00 42.46 42.69 1h3c s ILE 308 CO 0.02 0.29 1.42 -1.54 0.24 0.00 0.00 174.94 175.38 1h3c n SER 309 N 2.04 5.69 0.18 4.36 3.41 -1.26 -3.70 113.62 124.34 1h3c n SER 309 Ca -0.17 -3.76 -0.14 0.00 -0.26 0.00 0.00 58.87 54.54 1h3c n SER 309 Cb 0.53 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.86 1h3c n SER 309 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1h3c h PRO 310 N 2.22 -0.70 -0.12 4.33 0.13 -1.79 -0.98 132.00 135.10 1h3c h PRO 310 Ca 0.43 0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.63 1h3c h PRO 310 Cb 1.22 0.16 -0.05 0.00 0.13 0.00 0.00 31.00 32.46 1h3c h PRO 310 CO 1.00 -0.47 -0.45 0.28 -0.23 0.00 0.00 178.00 178.13 1h3c h VAL 311 N -0.73 0.00 -0.86 1.56 2.07 -1.77 -0.75 116.25 115.78 1h3c h VAL 311 Ca -0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.57 1h3c h VAL 311 Cb 0.66 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.32 1h3c h VAL 311 CO -0.11 0.00 -0.58 -0.25 0.02 0.00 0.00 177.57 176.65 1h3c h TRP 312 N -0.48 -1.85 0.03 1.57 -0.00 -1.66 0.35 115.95 113.91 1h3c h TRP 312 Ca 0.03 0.12 0.03 0.00 -0.00 0.00 0.00 58.89 59.06 1h3c h TRP 312 Cb 0.56 0.92 -0.05 0.00 -0.00 0.00 0.00 29.16 30.59 1h3c h TRP 312 CO -0.57 -0.40 -0.36 -0.44 -0.00 0.00 0.00 178.44 176.67 1h3c h ASP 313 N -0.10 -1.08 -0.38 2.65 3.32 -0.80 -0.45 116.42 119.58 1h3c h ASP 313 Ca 0.14 0.13 0.08 0.00 0.02 0.00 0.00 57.03 57.40 1h3c h ASP 313 Cb 0.46 0.42 -0.08 0.00 0.22 0.00 0.00 39.33 40.35 1h3c h ASP 313 CO -0.86 -0.42 -0.20 0.74 -1.72 0.00 0.00 179.24 176.78 1h3c h THR 314 N -0.54 0.41 0.20 0.35 2.02 0.11 0.51 112.91 115.98 1h3c h THR 314 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.23 1h3c h THR 314 Cb 0.61 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1h3c h THR 314 CO -0.27 0.00 -0.50 1.23 0.37 0.00 0.00 175.52 176.35 1h3c h GLY 315 N -0.14 -1.19 0.81 2.16 0.00 0.30 -0.90 103.07 104.11 1h3c h GLY 315 Ca 0.19 0.63 0.04 0.00 0.00 0.00 0.00 47.33 48.19 1h3c h GLY 315 CO -0.47 -0.30 0.43 1.41 0.00 0.00 0.00 176.54 177.61 1h3c h LEU 316 N -0.78 0.68 -0.54 3.11 3.38 -0.75 -2.45 115.31 117.96 1h3c h LEU 316 Ca -0.02 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.07 1h3c h LEU 316 Cb 0.75 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 1h3c h LEU 316 CO -0.23 0.46 -0.03 0.00 0.09 0.00 0.00 178.44 178.73 1h3c h ALA 317 N 1.32 0.49 0.39 1.53 0.00 0.45 0.25 119.26 123.69 1h3c h ALA 317 Ca 0.29 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 1h3c h ALA 317 Cb 0.08 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1h3c h ALA 317 CO -0.13 -0.40 -0.23 0.28 0.00 0.00 0.00 179.25 178.76 1h3c h VAL 318 N 0.09 0.00 -1.00 0.00 2.07 -0.72 -1.60 116.25 115.09 1h3c h VAL 318 Ca 0.28 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.99 1h3c h VAL 318 Cb 0.43 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.01 1h3c h VAL 318 CO -0.48 0.00 -0.26 -0.07 0.02 0.00 0.00 177.57 176.77 1h3c h LEU 319 N -0.58 -0.98 0.22 2.57 3.38 -1.10 0.17 115.31 119.00 1h3c h LEU 319 Ca -0.05 0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1h3c h LEU 319 Cb 0.46 0.63 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1h3c h LEU 319 CO 0.06 -0.32 -0.23 0.00 0.09 0.00 0.00 178.44 178.04 1h3c h ALA 320 N 1.93 -0.93 -1.03 1.53 0.00 -0.84 0.35 119.26 120.28 1h3c h ALA 320 Ca 0.46 -0.08 0.27 0.00 0.00 0.00 0.00 54.91 55.56 1h3c h ALA 320 Cb 0.71 0.48 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 1h3c h ALA 320 CO -1.02 -0.94 0.63 -0.07 0.00 0.00 0.00 179.25 177.84 1h3c h LEU 321 N -0.45 0.57 0.18 0.00 3.38 -0.03 0.27 115.31 119.22 1h3c h LEU 321 Ca -0.03 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1h3c h LEU 321 Cb 0.39 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1h3c h LEU 321 CO -0.03 0.05 -0.09 0.03 0.09 0.00 0.00 178.44 178.50 1h3c h ARG 322 N 0.47 -0.23 -0.01 1.13 2.47 -0.34 -1.12 114.38 116.75 1h3c h ARG 322 Ca 0.65 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.39 1h3c h ARG 322 Cb 1.43 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.80 1h3c h ARG 322 CO -0.44 0.12 0.02 0.00 0.56 0.00 0.00 179.97 180.24 1h3c h ALA 323 N 0.09 1.42 -0.16 0.04 0.00 0.16 -1.31 119.26 119.50 1h3c h ALA 323 Ca -0.02 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1h3c h ALA 323 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1h3c h ALA 323 CO 0.04 -0.03 -0.35 0.00 0.00 0.00 0.00 179.25 178.92 1h3c h ALA 324 N 1.97 0.26 0.00 0.00 0.00 -0.05 -3.38 119.26 118.06 1h3c h ALA 324 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1h3c h ALA 324 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1h3c h ALA 324 CO -0.00 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1h3c n GLY 325 N 0.45 1.88 3.43 0.00 0.00 -0.46 -4.83 105.19 105.64 1h3c n GLY 325 Ca -0.06 -0.16 -0.45 0.00 0.00 0.00 0.00 46.02 45.34 1h3c n GLY 325 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h3c n LEU 326 N 0.00 -0.78 -4.69 0.99 4.77 -1.14 -4.86 117.00 111.29 1h3c n LEU 326 Ca 0.00 1.05 -0.42 0.00 -0.03 0.00 0.00 56.01 56.61 1h3c n LEU 326 Cb 0.00 -1.03 -0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1h3c n LEU 326 CO 0.00 -2.89 0.88 -2.65 -1.33 0.00 0.00 177.39 171.40 1h3c n PRO 327 N 0.94 2.06 0.00 3.23 -0.02 -1.26 -4.70 135.00 135.25 1h3c n PRO 327 Ca 0.14 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1h3c n PRO 327 Cb 0.31 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1h3c n PRO 327 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h3c n ALA 328 N 0.23 0.97 -0.62 3.55 0.00 -1.26 -0.37 120.51 123.01 1h3c n ALA 328 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 1h3c n ALA 328 Cb 0.37 -0.90 0.05 0.00 0.00 0.00 0.00 19.45 18.97 1h3c n ALA 328 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1h3c n ASP 329 N -1.37 1.79 -4.65 0.00 5.68 -1.26 0.12 116.55 116.86 1h3c n ASP 329 Ca 0.00 -2.29 -0.57 0.00 -0.50 0.00 0.00 54.79 51.43 1h3c n ASP 329 Cb 0.04 -0.17 -0.07 0.00 -1.14 0.00 0.00 41.12 39.78 1h3c n ASP 329 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1h3c n HIS 330 N -0.75 1.68 0.14 2.11 -0.00 0.50 -4.75 115.22 114.14 1h3c n HIS 330 Ca 0.06 0.71 0.19 0.00 0.46 0.00 0.00 57.72 59.14 1h3c n HIS 330 Cb 0.44 -2.34 0.70 0.00 -0.12 0.00 0.00 29.99 28.67 1h3c n HIS 330 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1h3c h ASP 331 N 5.57 0.00 0.35 0.26 2.03 -1.97 0.82 116.42 123.48 1h3c h ASP 331 Ca -0.47 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 55.51 1h3c h ASP 331 Cb 1.34 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.86 1h3c h ASP 331 CO 0.87 0.00 -1.53 -0.09 -1.03 0.00 0.00 179.24 177.46 1h3c h ARG 332 N 0.00 0.39 0.00 4.15 9.65 -1.97 -3.17 114.38 123.42 1h3c h ARG 332 Ca 0.16 -0.67 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1h3c h ARG 332 Cb 1.21 0.25 0.00 0.00 -1.39 0.00 0.00 29.97 30.04 1h3c h ARG 332 CO -0.00 1.30 0.00 -0.07 2.80 0.00 0.00 179.97 184.00 1h3c h LEU 333 N 0.11 0.00 -0.16 3.80 3.38 -1.23 -2.79 115.31 118.42 1h3c h LEU 333 Ca -0.26 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 1h3c h LEU 333 Cb 2.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.84 1h3c h LEU 333 CO 0.21 0.00 -0.69 0.58 0.09 0.00 0.00 178.44 178.63 1h3c h VAL 334 N 0.00 1.29 -0.82 1.22 2.07 -1.27 0.78 116.25 119.53 1h3c h VAL 334 Ca 0.00 -1.91 0.13 0.00 0.82 0.00 0.00 66.70 65.74 1h3c h VAL 334 Cb 0.61 1.99 -0.09 0.00 -1.52 0.00 0.00 31.29 32.28 1h3c h VAL 334 CO 0.00 0.60 0.43 0.11 0.02 0.00 0.00 177.57 178.73 1h3c h LYS 335 N 0.46 0.63 0.13 1.57 1.79 -1.47 0.34 116.57 120.03 1h3c h LYS 335 Ca -0.04 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1h3c h LYS 335 Cb 1.32 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1h3c h LYS 335 CO 0.14 0.42 -0.06 0.00 -1.08 0.00 0.00 179.45 178.87 1h3c h ALA 336 N 1.52 -0.17 -0.54 3.86 0.00 -1.40 -2.14 119.26 120.39 1h3c h ALA 336 Ca 0.43 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.27 1h3c h ALA 336 Cb 0.56 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.31 1h3c h ALA 336 CO -0.33 -0.42 -0.14 0.78 0.00 0.00 0.00 179.25 179.14 1h3c h GLY 337 N -0.53 0.38 0.96 0.00 0.00 0.65 0.12 103.07 104.65 1h3c h GLY 337 Ca -0.02 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1h3c h GLY 337 CO 0.03 -0.21 0.02 0.83 0.00 0.00 0.00 176.54 177.21 1h3c h GLU 338 N -0.01 0.03 -0.13 4.80 4.39 -0.42 -2.51 114.58 120.74 1h3c h GLU 338 Ca 0.26 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.00 1h3c h GLU 338 Cb 0.40 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 1h3c h GLU 338 CO -0.56 0.07 -0.22 2.35 -1.16 0.00 0.00 179.01 179.49 1h3c h TRP 339 N -0.01 -0.57 -0.72 4.33 7.01 -0.63 -2.39 115.95 122.96 1h3c h TRP 339 Ca 0.01 0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.14 1h3c h TRP 339 Cb 0.04 0.27 -0.08 0.00 -2.10 0.00 0.00 29.16 27.30 1h3c h TRP 339 CO -0.06 -0.30 0.35 -0.07 -2.79 0.00 0.00 178.44 175.57 1h3c h LEU 340 N -0.28 0.43 -0.99 0.65 3.38 -0.68 -2.04 115.31 115.79 1h3c h LEU 340 Ca 0.10 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.23 1h3c h LEU 340 Cb 0.42 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 1h3c h LEU 340 CO -0.29 0.23 0.63 -0.07 0.09 0.00 0.00 178.44 179.03 1h3c h LEU 341 N 0.57 0.97 -0.37 1.67 3.38 -0.98 0.92 115.31 121.47 1h3c h LEU 341 Ca 0.36 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1h3c h LEU 341 Cb 0.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1h3c h LEU 341 CO -0.29 0.58 0.00 0.47 0.09 0.00 0.00 178.44 179.28 1h3c n ASP 342 N -4.57 0.39 0.10 -0.43 8.00 -0.78 -2.81 116.55 116.45 1h3c n ASP 342 Ca 0.17 0.59 0.04 0.00 0.71 0.00 0.00 54.79 56.30 1h3c n ASP 342 Cb 0.26 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 1h3c n ASP 342 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1h3c h ARG 343 N 0.00 0.00 -6.42 -1.24 2.47 -0.68 -3.47 114.38 105.04 1h3c h ARG 343 Ca 0.00 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.09 1h3c h ARG 343 Cb 0.34 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 28.74 1h3c h ARG 343 CO 0.00 0.27 0.35 0.94 0.56 0.00 0.00 179.97 182.09 1h3c n GLN 344 N -2.98 1.42 -3.08 0.04 7.27 -1.12 -4.76 117.38 114.16 1h3c n GLN 344 Ca -0.03 0.50 -0.39 0.00 0.07 0.00 0.00 57.00 57.15 1h3c n GLN 344 Cb 0.72 -2.03 -0.05 0.00 2.41 0.00 0.00 30.24 31.29 1h3c n GLN 344 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1h3c s ILE 345 N -0.25 5.04 -0.16 1.69 -1.09 -0.54 -4.97 121.20 120.91 1h3c s ILE 345 Ca 0.70 1.39 0.04 0.00 -2.23 0.00 0.00 60.65 60.55 1h3c s ILE 345 Cb -0.78 -4.01 0.09 0.00 -1.58 0.00 0.00 42.46 36.18 1h3c s ILE 345 CO 0.52 0.28 1.07 0.35 -1.23 0.00 0.00 174.94 175.93 1h3c n THR 346 N 3.64 1.14 -4.34 2.92 -2.24 -1.26 -2.67 114.28 111.47 1h3c n THR 346 Ca -0.02 -1.17 -0.25 0.00 -2.27 0.00 0.00 64.05 60.34 1h3c n THR 346 Cb 0.51 0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 69.01 1h3c n THR 346 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1h3c s VAL 347 N -1.26 1.95 0.48 2.28 -7.23 -1.26 -4.70 120.40 110.66 1h3c s VAL 347 Ca 0.08 -1.73 -0.23 0.00 -1.81 0.00 0.00 61.98 58.30 1h3c s VAL 347 Cb 0.06 -1.79 -0.08 0.00 0.56 0.00 0.00 36.38 35.13 1h3c s VAL 347 CO 0.03 -0.07 1.14 -2.65 -0.31 0.00 0.00 175.10 173.24 1h3c n PRO 348 N 0.80 1.49 -3.89 4.82 -0.02 -1.26 -4.87 135.00 132.07 1h3c n PRO 348 Ca -0.17 0.54 -0.21 0.00 -2.02 0.00 0.00 63.50 61.64 1h3c n PRO 348 Cb 0.54 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 1h3c n PRO 348 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h3c n GLY 349 N 1.02 3.50 0.37 -1.23 0.00 -1.26 -4.80 105.19 102.79 1h3c n GLY 349 Ca 0.10 -2.13 0.19 0.00 0.00 0.00 0.00 46.02 44.17 1h3c n GLY 349 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h3c h ASP 350 N 1.17 0.00 -0.15 1.61 3.32 -1.92 0.22 116.42 120.67 1h3c h ASP 350 Ca -0.26 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1h3c h ASP 350 Cb 0.94 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1h3c h ASP 350 CO 0.42 0.00 0.05 4.11 -1.72 0.00 0.00 179.24 182.09 1h3c h TRP 351 N 0.00 0.31 -1.02 4.55 5.08 -1.84 -2.49 115.95 120.54 1h3c h TRP 351 Ca 0.14 -0.01 0.27 0.00 1.08 0.00 0.00 58.89 60.37 1h3c h TRP 351 Cb 1.00 -0.10 -0.07 0.00 -3.00 0.00 0.00 29.16 27.00 1h3c h TRP 351 CO 0.00 0.29 0.69 0.00 -1.28 0.00 0.00 178.44 178.14 1h3c h ALA 352 N 1.74 2.55 -1.09 0.11 0.00 -0.80 -0.41 119.26 121.36 1h3c h ALA 352 Ca 0.08 0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.31 1h3c h ALA 352 Cb 0.14 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1h3c h ALA 352 CO -0.00 -0.89 0.77 0.28 0.00 0.00 0.00 179.25 179.41 1h3c h VAL 353 N 0.23 0.46 0.00 0.00 2.07 -1.62 0.64 116.25 118.03 1h3c h VAL 353 Ca 0.53 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 68.02 1h3c h VAL 353 Cb 1.65 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1h3c h VAL 353 CO -0.15 0.02 -1.47 0.29 0.02 0.00 0.00 177.57 176.27 1h3c n LYS 354 N -4.29 0.73 -3.25 1.57 4.76 -0.18 -4.72 118.16 112.78 1h3c n LYS 354 Ca 0.24 -0.11 -0.25 0.00 -2.87 0.00 0.00 58.31 55.33 1h3c n LYS 354 Cb 1.11 -1.41 -0.08 0.00 -1.84 0.00 0.00 35.03 32.81 1h3c n LYS 354 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1h3c n ARG 355 N -1.87 0.60 -0.11 1.97 5.12 0.14 -4.98 116.66 117.54 1h3c n ARG 355 Ca -0.01 -3.23 0.02 0.00 -1.93 0.00 0.00 57.85 52.70 1h3c n ARG 355 Cb 0.41 -1.34 0.33 0.00 -1.16 0.00 0.00 32.46 30.70 1h3c n ARG 355 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1h3c h PRO 356 N 4.42 0.76 -0.41 5.56 0.11 -1.65 -2.74 132.00 138.05 1h3c h PRO 356 Ca 0.12 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1h3c h PRO 356 Cb 0.88 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1h3c h PRO 356 CO 0.44 0.51 0.00 0.09 -0.21 0.00 0.00 178.00 178.83 1h3c n ASN 357 N -4.44 2.56 -4.75 -2.05 5.03 -1.26 -4.90 115.26 105.45 1h3c n ASN 357 Ca 0.06 -1.94 -0.39 0.00 0.87 0.00 0.00 54.58 53.18 1h3c n ASN 357 Cb 0.05 -0.27 -0.05 0.00 -1.02 0.00 0.00 39.78 38.48 1h3c n ASN 357 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1h3c s LEU 358 N -1.18 4.40 0.07 3.41 2.96 -1.03 -5.05 118.68 122.25 1h3c s LEU 358 Ca 0.34 1.17 -0.27 0.00 -0.22 0.00 0.00 54.13 55.15 1h3c s LEU 358 Cb 0.18 -2.96 -0.05 0.00 0.50 0.00 0.00 46.19 43.85 1h3c s LEU 358 CO 0.25 0.06 0.86 -0.54 -1.32 0.00 0.00 176.35 175.65 1h3c s LYS 359 N 0.01 4.58 0.37 1.98 -0.14 -1.26 -5.02 119.74 120.26 1h3c s LYS 359 Ca 0.32 1.25 -0.28 0.00 -1.36 0.00 0.00 55.97 55.90 1h3c s LYS 359 Cb -0.18 -3.38 -0.11 0.00 -1.68 0.00 0.00 37.83 32.48 1h3c s LYS 359 CO 0.17 0.22 1.50 -2.14 -0.76 0.00 0.00 175.35 174.35 1h3c s PRO 360 N 0.07 4.10 0.00 -1.68 0.02 -1.26 -4.48 135.00 131.77 1h3c s PRO 360 Ca 0.43 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.03 1h3c s PRO 360 Cb -0.22 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1h3c s PRO 360 CO 0.26 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.78 1h3c n GLY 361 N 0.64 0.32 0.53 0.52 0.00 -1.09 -4.73 105.19 101.38 1h3c n GLY 361 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1h3c n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 362 N 0.00 -1.12 3.20 -0.02 0.00 -1.26 -3.25 105.19 102.75 1h3c n GLY 362 Ca 0.00 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 1h3c n GLY 362 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h3c s PHE 363 N -1.36 1.03 0.47 1.61 0.40 -1.26 -1.47 117.98 117.40 1h3c s PHE 363 Ca 0.10 -0.94 0.08 0.00 -0.60 0.00 0.00 56.93 55.57 1h3c s PHE 363 Cb -0.00 -0.59 0.01 0.00 0.51 0.00 0.00 43.02 42.96 1h3c s PHE 363 CO 0.07 -0.16 0.49 0.00 0.70 0.00 0.00 175.22 176.32 1h3c s ALA 364 N -3.62 4.33 -0.03 5.36 0.00 -1.26 -1.24 121.76 125.30 1h3c s ALA 364 Ca 0.17 -1.78 -0.19 0.00 0.00 0.00 0.00 51.96 50.15 1h3c s ALA 364 Cb 0.05 -1.15 -0.32 0.00 0.00 0.00 0.00 23.12 21.70 1h3c s ALA 364 CO -0.01 -0.39 0.88 0.35 0.00 0.00 0.00 175.76 176.59 1h3c h PHE 365 N 0.76 0.66 -3.58 0.00 3.57 -1.89 -3.43 116.94 113.03 1h3c h PHE 365 Ca -0.38 -0.48 0.00 0.00 3.53 0.00 0.00 57.97 60.64 1h3c h PHE 365 Cb 1.28 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1h3c h PHE 365 CO 0.56 1.41 0.00 0.00 -2.23 0.00 0.00 178.31 178.06 1h3c n GLN 366 N -3.98 0.88 0.26 1.11 0.00 -1.24 -2.84 117.38 111.57 1h3c n GLN 366 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 57.00 56.70 1h3c n GLN 366 Cb 0.91 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 31.08 1h3c n GLN 366 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1h3c h PHE 367 N -0.18 -0.63 -2.98 2.61 0.04 -1.92 -3.42 116.94 110.46 1h3c h PHE 367 Ca 0.00 -0.01 -0.60 0.00 2.80 0.00 0.00 57.97 60.16 1h3c h PHE 367 Cb 0.00 0.21 -0.40 0.00 2.20 0.00 0.00 35.95 37.96 1h3c h PHE 367 CO 0.00 -0.31 -0.76 0.34 -0.60 0.00 0.00 178.31 176.98 1h3c s ASP 368 N -4.75 3.67 -0.43 2.17 2.15 -1.26 -4.98 116.67 113.23 1h3c s ASP 368 Ca -0.14 -2.29 0.07 0.00 0.43 0.00 0.00 52.55 50.62 1h3c s ASP 368 Cb 0.02 -0.90 0.23 0.00 -0.30 0.00 0.00 42.92 41.97 1h3c s ASP 368 CO 0.50 -0.32 0.61 -3.20 -0.17 0.00 0.00 175.17 172.59 1h3c n ASN 369 N 3.98 -1.13 0.30 -0.34 5.15 -1.26 -3.44 115.26 118.53 1h3c n ASN 369 Ca 0.06 -2.83 0.19 0.00 -0.60 0.00 0.00 54.58 51.40 1h3c n ASN 369 Cb 0.37 0.28 0.93 0.00 -0.53 0.00 0.00 39.78 40.83 1h3c n ASN 369 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1h3c h VAL 370 N 2.99 0.06 -0.01 3.44 -1.51 -1.97 -3.00 116.25 116.26 1h3c h VAL 370 Ca 0.04 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1h3c h VAL 370 Cb 0.95 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1h3c h VAL 370 CO 0.37 0.01 -0.19 -1.22 -1.23 0.00 0.00 177.57 175.31 1h3c n TYR 371 N -3.15 0.00 -2.98 5.19 4.01 -1.26 -4.51 117.16 114.46 1h3c n TYR 371 Ca -0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.56 1h3c n TYR 371 Cb 0.20 -0.08 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1h3c n TYR 371 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1h3c n TYR 372 N -0.32 1.01 -2.41 -0.72 4.01 -1.13 -3.15 117.16 114.45 1h3c n TYR 372 Ca 0.14 -3.51 -0.37 0.00 -0.16 0.00 0.00 57.90 54.01 1h3c n TYR 372 Cb 0.37 -0.40 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 1h3c n TYR 372 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1h3c s PRO 373 N -2.79 3.95 0.08 -0.72 0.04 -1.26 -4.71 135.00 129.60 1h3c s PRO 373 Ca 0.38 1.62 0.06 0.00 0.04 0.00 0.00 61.00 63.10 1h3c s PRO 373 Cb 0.38 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1h3c s PRO 373 CO -0.06 -0.35 -0.08 0.16 0.04 0.00 0.00 177.00 176.72 1h3c s ASP 374 N -1.49 4.54 0.32 6.66 -4.77 -0.37 -4.70 116.67 116.85 1h3c s ASP 374 Ca 0.61 -0.31 0.02 0.00 -3.30 0.00 0.00 52.55 49.57 1h3c s ASP 374 Cb -0.25 -0.94 0.58 0.00 -1.09 0.00 0.00 42.92 41.22 1h3c s ASP 374 CO 0.30 0.20 1.93 0.58 0.70 0.00 0.00 175.17 178.88 1h3c h VAL 375 N 3.28 1.06 0.69 2.11 2.07 -1.10 -2.23 116.25 122.14 1h3c h VAL 375 Ca -0.48 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 1h3c h VAL 375 Cb 1.17 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1h3c h VAL 375 CO 0.54 0.18 -0.35 -0.78 0.02 0.00 0.00 177.57 177.18 1h3c h ASP 376 N 0.96 -0.83 -0.57 0.57 1.82 -1.83 -1.28 116.42 115.27 1h3c h ASP 376 Ca 0.36 0.03 0.10 0.00 -0.39 0.00 0.00 57.03 57.14 1h3c h ASP 376 Cb 0.19 0.22 -0.08 0.00 0.68 0.00 0.00 39.33 40.34 1h3c h ASP 376 CO -0.13 -0.58 0.12 0.44 -1.61 0.00 0.00 179.24 177.49 1h3c h ASP 377 N -0.94 0.01 -0.08 2.28 3.32 -1.85 -1.95 116.42 117.22 1h3c h ASP 377 Ca -0.09 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.10 1h3c h ASP 377 Cb 0.73 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.36 1h3c h ASP 377 CO 0.15 0.02 -0.28 0.74 -1.72 0.00 0.00 179.24 178.15 1h3c h THR 378 N 0.26 0.36 -0.23 0.35 2.02 -1.33 0.29 112.91 114.63 1h3c h THR 378 Ca 0.29 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.53 1h3c h THR 378 Cb 0.42 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 1h3c h THR 378 CO -0.37 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.40 1h3c h ALA 379 N 0.46 0.07 -0.55 6.16 0.00 -0.64 0.92 119.26 125.66 1h3c h ALA 379 Ca 0.08 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1h3c h ALA 379 Cb 0.51 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1h3c h ALA 379 CO -0.29 -0.53 0.23 0.28 0.00 0.00 0.00 179.25 178.93 1h3c h VAL 380 N -0.09 1.22 -0.50 0.00 2.07 -0.98 -0.65 116.25 117.32 1h3c h VAL 380 Ca 0.12 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 1h3c h VAL 380 Cb 0.28 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1h3c h VAL 380 CO -0.29 0.26 0.06 0.58 0.02 0.00 0.00 177.57 178.20 1h3c h VAL 381 N 0.75 1.25 0.44 2.57 2.07 -0.01 0.88 116.25 124.21 1h3c h VAL 381 Ca 0.18 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1h3c h VAL 381 Cb 0.19 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1h3c h VAL 381 CO -0.02 0.35 -0.21 0.58 0.02 0.00 0.00 177.57 178.29 1h3c h VAL 382 N 0.71 0.48 -0.59 2.57 2.07 -0.74 -2.05 116.25 118.71 1h3c h VAL 382 Ca 0.15 -0.44 0.12 0.00 0.82 0.00 0.00 66.70 67.34 1h3c h VAL 382 Cb 0.43 0.66 -0.10 0.00 -1.52 0.00 0.00 31.29 30.76 1h3c h VAL 382 CO 0.01 0.07 -0.02 -0.25 0.02 0.00 0.00 177.57 177.41 1h3c h TRP 383 N -0.89 -0.07 -0.48 1.57 7.01 -1.10 0.11 115.95 122.10 1h3c h TRP 383 Ca -0.06 0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.04 1h3c h TRP 383 Cb 0.57 0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.70 1h3c h TRP 383 CO 0.01 -0.17 0.20 0.00 -2.79 0.00 0.00 178.44 175.69 1h3c h ALA 384 N 1.54 0.60 -0.60 2.65 0.00 -0.79 -2.02 119.26 120.64 1h3c h ALA 384 Ca 0.30 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1h3c h ALA 384 Cb 0.48 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1h3c h ALA 384 CO -0.52 -0.18 0.31 -0.07 0.00 0.00 0.00 179.25 178.80 1h3c h LEU 385 N 0.40 0.77 0.00 0.00 3.38 -0.35 -1.77 115.31 117.74 1h3c h LEU 385 Ca 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1h3c h LEU 385 Cb 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1h3c h LEU 385 CO -0.20 0.67 0.06 -3.20 0.09 0.00 0.00 178.44 175.85 1h3c n ASN 386 N -4.55 0.00 -0.50 -0.43 5.15 0.22 -0.17 115.26 114.98 1h3c n ASN 386 Ca 0.04 0.28 0.05 0.00 -0.60 0.00 0.00 54.58 54.35 1h3c n ASN 386 Cb 0.11 -0.28 0.08 0.00 -0.53 0.00 0.00 39.78 39.16 1h3c n ASN 386 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1h3c n THR 387 N -1.25 0.38 -4.33 -0.44 -2.24 -0.66 -5.01 114.28 100.72 1h3c n THR 387 Ca 0.00 -0.69 -0.23 0.00 -2.27 0.00 0.00 64.05 60.86 1h3c n THR 387 Cb 0.06 0.95 -0.08 0.00 -2.10 0.00 0.00 70.33 69.16 1h3c n THR 387 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1h3c s LEU 388 N -0.94 3.04 -0.54 3.22 1.43 0.77 -4.63 118.68 121.03 1h3c s LEU 388 Ca 0.16 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1h3c s LEU 388 Cb 0.10 -1.54 0.14 0.00 0.03 0.00 0.00 46.19 44.91 1h3c s LEU 388 CO 0.14 -0.03 0.29 -0.13 0.23 0.00 0.00 176.35 176.86 1h3c s ARG 389 N -3.65 2.09 0.42 1.70 0.52 0.33 -4.97 118.95 115.40 1h3c s ARG 389 Ca 0.32 -2.59 -0.12 0.00 -0.52 0.00 0.00 55.73 52.82 1h3c s ARG 389 Cb -0.05 -3.40 -0.07 0.00 0.52 0.00 0.00 34.95 31.95 1h3c s ARG 389 CO 0.19 -1.12 0.81 -0.51 0.02 0.00 0.00 175.30 174.69 1h3c s LEU 390 N -0.22 3.79 0.21 2.53 1.43 -1.26 -4.58 118.68 120.58 1h3c s LEU 390 Ca 0.17 1.21 -0.09 0.00 -1.03 0.00 0.00 54.13 54.39 1h3c s LEU 390 Cb -0.25 -4.10 0.24 0.00 0.03 0.00 0.00 46.19 42.11 1h3c s LEU 390 CO -0.01 -0.43 1.81 -0.65 0.23 0.00 0.00 176.35 177.29 1h3c h PRO 391 N 1.19 0.67 -3.95 1.29 0.11 -1.99 -3.26 132.00 126.06 1h3c h PRO 391 Ca -0.47 -0.04 -0.77 0.00 0.11 0.00 0.00 66.00 64.83 1h3c h PRO 391 Cb 1.19 -0.15 -0.23 0.00 0.11 0.00 0.00 31.00 31.92 1h3c h PRO 391 CO 0.63 0.44 0.96 -3.47 -0.21 0.00 0.00 178.00 176.35 1h3c n ASP 392 N -4.79 5.47 0.11 -2.05 2.03 -1.26 -4.83 116.55 111.22 1h3c n ASP 392 Ca 0.08 -3.06 0.06 0.00 0.52 0.00 0.00 54.79 52.40 1h3c n ASP 392 Cb 0.17 -1.45 0.32 0.00 -0.72 0.00 0.00 41.12 39.44 1h3c n ASP 392 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1h3c n GLU 393 N 3.76 0.08 0.05 -0.67 -0.58 -1.23 -1.87 120.64 120.18 1h3c n GLU 393 Ca 0.30 0.54 -0.09 0.00 -0.42 0.00 0.00 57.16 57.50 1h3c n GLU 393 Cb 0.40 -1.86 -0.06 0.00 -0.57 0.00 0.00 31.44 29.34 1h3c n GLU 393 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1h3c h ARG 394 N 0.00 -0.22 -0.53 3.49 9.65 -1.92 -2.51 114.38 122.34 1h3c h ARG 394 Ca 0.00 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 1h3c h ARG 394 Cb 0.21 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 1h3c h ARG 394 CO 0.00 0.15 0.27 -0.09 2.80 0.00 0.00 179.97 183.10 1h3c h ARG 395 N -0.94 0.75 -0.39 0.20 2.43 -1.80 0.65 114.38 115.28 1h3c h ARG 395 Ca -0.02 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1h3c h ARG 395 Cb 0.47 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1h3c h ARG 395 CO 0.04 0.61 0.14 -0.09 -1.51 0.00 0.00 179.97 179.16 1h3c h ARG 396 N 0.71 0.29 -0.05 0.20 2.43 -1.57 0.56 114.38 116.95 1h3c h ARG 396 Ca 0.18 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1h3c h ARG 396 Cb 0.09 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1h3c h ARG 396 CO -0.03 0.19 0.02 -0.09 -1.51 0.00 0.00 179.97 178.56 1h3c h ARG 397 N 0.30 0.07 0.63 0.20 9.65 -1.16 -2.63 114.38 121.44 1h3c h ARG 397 Ca 0.18 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 1h3c h ARG 397 Cb 0.15 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1h3c h ARG 397 CO -0.17 0.20 -0.40 0.22 2.80 0.00 0.00 179.97 182.61 1h3c h ASP 398 N -0.08 -1.01 -0.54 -3.80 3.58 -0.34 -2.73 116.42 111.49 1h3c h ASP 398 Ca 0.02 0.06 0.11 0.00 0.42 0.00 0.00 57.03 57.63 1h3c h ASP 398 Cb 0.15 0.30 -0.10 0.00 1.72 0.00 0.00 39.33 41.41 1h3c h ASP 398 CO -0.00 -0.62 -0.08 0.00 -2.88 0.00 0.00 179.24 175.66 1h3c h ALA 399 N -0.71 0.42 -0.98 -0.78 0.00 0.06 -1.34 119.26 115.93 1h3c h ALA 399 Ca -0.08 0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1h3c h ALA 399 Cb 0.79 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1h3c h ALA 399 CO 0.07 -0.42 0.61 0.52 0.00 0.00 0.00 179.25 180.03 1h3c h MET 400 N 0.04 0.95 -0.03 0.00 2.86 -1.36 0.08 114.93 117.46 1h3c h MET 400 Ca 0.27 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1h3c h MET 400 Cb 0.42 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1h3c h MET 400 CO -0.52 0.63 0.00 1.15 1.06 0.00 0.00 176.91 179.23 1h3c h THR 401 N 0.98 1.24 -0.09 2.22 2.02 -0.96 0.40 112.91 118.72 1h3c h THR 401 Ca 0.48 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.97 1h3c h THR 401 Cb 0.46 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 1h3c h THR 401 CO -0.26 0.19 -0.06 0.11 0.37 0.00 0.00 175.52 175.87 1h3c h LYS 402 N -0.23 -0.06 0.53 6.66 1.57 -0.87 0.32 116.57 124.49 1h3c h LYS 402 Ca 0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1h3c h LYS 402 Cb 0.31 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1h3c h LYS 402 CO 0.00 -0.04 -0.31 0.78 -0.57 0.00 0.00 179.45 179.31 1h3c h GLY 403 N -0.07 -0.83 -0.13 3.86 0.00 -0.94 -1.17 103.07 103.79 1h3c h GLY 403 Ca 0.06 0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.75 1h3c h GLY 403 CO -0.13 -0.30 -0.37 -2.75 0.00 0.00 0.00 176.54 172.98 1h3c h PHE 404 N -0.78 -1.11 -1.00 5.60 3.04 0.12 -1.66 116.94 121.15 1h3c h PHE 404 Ca -0.06 0.04 0.20 0.00 3.98 0.00 0.00 57.97 62.13 1h3c h PHE 404 Cb 0.63 0.50 -0.10 0.00 2.56 0.00 0.00 35.95 39.54 1h3c h PHE 404 CO -0.08 -0.36 0.61 0.00 -2.02 0.00 0.00 178.31 176.46 1h3c h ARG 405 N -0.36 0.67 -0.19 1.11 3.08 -0.32 -0.00 114.38 118.36 1h3c h ARG 405 Ca 0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1h3c h ARG 405 Cb 0.45 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1h3c h ARG 405 CO -0.32 0.44 0.12 2.35 -1.07 0.00 0.00 179.97 181.50 1h3c h TRP 406 N 0.69 0.23 -0.43 3.04 7.01 -0.47 -1.87 115.95 124.16 1h3c h TRP 406 Ca 0.57 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.64 1h3c h TRP 406 Cb 0.99 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.92 1h3c h TRP 406 CO -0.00 0.15 0.11 0.82 -2.79 0.00 0.00 178.44 176.72 1h3c h ILE 407 N 0.25 0.81 -0.74 2.65 2.04 -0.14 -1.61 117.51 120.77 1h3c h ILE 407 Ca 0.07 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1h3c h ILE 407 Cb -0.03 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 1h3c h ILE 407 CO -0.02 0.05 0.44 0.58 0.00 0.00 0.00 178.15 179.20 1h3c h VAL 408 N 0.26 1.01 0.00 1.67 2.07 -0.95 -0.67 116.25 119.64 1h3c h VAL 408 Ca 0.20 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1h3c h VAL 408 Cb 0.23 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1h3c h VAL 408 CO -0.24 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.10 1h3c n GLY 409 N -1.30 -0.91 0.03 2.17 0.00 -0.69 -2.90 105.19 101.60 1h3c n GLY 409 Ca 0.10 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1h3c n GLY 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1h3c n MET 410 N -1.10 0.52 -1.59 1.61 2.00 -0.27 -4.97 117.12 113.32 1h3c n MET 410 Ca 0.17 -0.11 -0.49 0.00 0.00 0.00 0.00 57.70 57.27 1h3c n MET 410 Cb 0.13 -1.57 -0.05 0.00 0.00 0.00 0.00 33.22 31.73 1h3c n MET 410 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1h3c n GLN 411 N -2.19 1.26 -2.07 0.03 7.27 -1.13 -4.61 117.38 115.95 1h3c n GLN 411 Ca -0.02 0.45 -0.29 0.00 0.07 0.00 0.00 57.00 57.22 1h3c n GLN 411 Cb 0.52 -2.02 0.19 0.00 2.41 0.00 0.00 30.24 31.34 1h3c n GLN 411 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1h3c s SER 412 N 0.21 3.06 0.25 1.69 0.01 -0.78 -4.91 113.70 113.24 1h3c s SER 412 Ca 0.77 0.03 -0.05 0.00 1.31 0.00 0.00 55.95 58.01 1h3c s SER 412 Cb -0.86 -0.03 0.33 0.00 0.21 0.00 0.00 66.02 65.67 1h3c s SER 412 CO 0.50 -2.74 1.89 0.28 0.41 0.00 0.00 173.24 173.57 1h3c h SER 413 N -1.55 1.04 0.19 2.44 0.02 -1.93 -1.95 113.55 111.80 1h3c h SER 413 Ca -0.42 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1h3c h SER 413 Cb 1.22 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1h3c h SER 413 CO 0.33 0.70 0.00 -0.46 -1.14 0.00 0.00 176.83 176.25 1h3c n ASN 414 N -4.49 0.00 0.00 3.07 0.23 -1.26 -4.87 115.26 107.95 1h3c n ASN 414 Ca 0.13 -0.71 0.00 0.00 -0.53 0.00 0.00 54.58 53.47 1h3c n ASN 414 Cb 0.12 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 1h3c n ASN 414 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1h3c n GLY 415 N 1.10 1.09 3.93 4.83 0.00 -0.73 -4.49 105.19 110.91 1h3c n GLY 415 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 1h3c n GLY 415 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h3c s GLY 416 N -1.90 1.60 -0.06 -0.02 0.00 -1.26 -4.08 107.32 101.61 1h3c s GLY 416 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.88 1h3c s GLY 416 CO 0.00 -0.62 -0.11 -0.98 0.00 0.00 0.00 173.10 171.40 1h3c s TRP 417 N -2.82 2.82 0.56 1.90 0.51 -1.26 -1.87 118.94 118.78 1h3c s TRP 417 Ca 0.52 -0.07 0.00 0.00 -2.12 0.00 0.00 56.10 54.44 1h3c s TRP 417 Cb -0.10 -1.67 0.11 0.00 -0.81 0.00 0.00 33.47 31.00 1h3c s TRP 417 CO 0.42 0.26 0.77 0.41 -0.51 0.00 0.00 176.95 178.30 1h3c n GLY 418 N 2.27 0.76 0.06 0.98 0.00 -1.26 -2.27 105.19 105.74 1h3c n GLY 418 Ca -0.18 -2.03 -0.07 0.00 0.00 0.00 0.00 46.02 43.75 1h3c n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h3c h ALA 419 N -0.52 0.02 0.00 4.61 0.00 -1.84 -3.39 119.26 118.14 1h3c h ALA 419 Ca -0.25 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 1h3c h ALA 419 Cb 0.95 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1h3c h ALA 419 CO 0.28 0.14 -1.22 0.66 0.00 0.00 0.00 179.25 179.11 1h3c n TYR 420 N -4.68 0.00 -4.52 0.00 4.01 -1.26 -0.68 117.16 110.04 1h3c n TYR 420 Ca -0.07 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.43 1h3c n TYR 420 Cb 0.24 -0.16 -0.10 0.00 -0.31 0.00 0.00 39.34 39.01 1h3c n TYR 420 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1h3c s ASP 421 N -3.50 2.85 -0.15 7.72 1.01 -1.26 -4.72 116.67 118.61 1h3c s ASP 421 Ca -0.02 -1.46 -0.08 0.00 0.71 0.00 0.00 52.55 51.70 1h3c s ASP 421 Cb 0.01 0.03 -0.04 0.00 1.01 0.00 0.00 42.92 43.93 1h3c s ASP 421 CO 0.13 -0.66 0.12 -0.69 0.21 0.00 0.00 175.17 174.28 1h3c s VAL 422 N -3.15 5.37 -0.93 -1.27 1.01 -1.26 -4.29 120.40 115.87 1h3c s VAL 422 Ca 0.31 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 1h3c s VAL 422 Cb 0.07 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 33.13 1h3c s VAL 422 CO 0.15 0.54 0.26 0.47 0.00 0.00 0.00 175.10 176.51 1h3c n ASP 423 N 2.66 -2.70 -3.49 3.32 8.00 -1.26 -4.78 116.55 118.30 1h3c n ASP 423 Ca -0.18 -0.11 -0.39 0.00 0.71 0.00 0.00 54.79 54.81 1h3c n ASP 423 Cb 0.54 -2.32 -0.02 0.00 -0.02 0.00 0.00 41.12 39.30 1h3c n ASP 423 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1h3c n ASN 424 N -1.98 5.99 -0.56 -2.24 2.85 -1.26 -4.43 115.26 113.64 1h3c n ASN 424 Ca -0.02 -2.66 0.05 0.00 -0.11 0.00 0.00 54.58 51.84 1h3c n ASN 424 Cb 0.53 -1.53 0.13 0.00 1.24 0.00 0.00 39.78 40.15 1h3c n ASN 424 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1h3c n THR 425 N 4.43 0.85 -1.55 -0.44 -2.24 -1.26 -2.73 114.28 111.33 1h3c n THR 425 Ca 0.63 -0.92 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 1h3c n THR 425 Cb 0.30 0.61 -0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1h3c n THR 425 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1h3c n SER 426 N 0.45 0.64 -0.78 3.42 2.88 -1.26 -4.88 113.62 114.08 1h3c n SER 426 Ca 0.10 1.06 0.08 0.00 -1.33 0.00 0.00 58.87 58.78 1h3c n SER 426 Cb 0.39 -1.25 0.13 0.00 -0.75 0.00 0.00 64.21 62.73 1h3c n SER 426 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1h3c n ASP 427 N 1.02 2.79 0.22 -3.46 2.03 -1.26 -4.67 116.55 113.22 1h3c n ASP 427 Ca 0.10 -1.82 -0.09 0.00 0.52 0.00 0.00 54.79 53.50 1h3c n ASP 427 Cb 0.36 -0.14 -0.04 0.00 -0.72 0.00 0.00 41.12 40.57 1h3c n ASP 427 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1h3c h LEU 428 N 3.15 -0.51 -1.59 -2.67 -0.00 -1.97 -3.28 115.31 108.45 1h3c h LEU 428 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1h3c h LEU 428 Cb 0.75 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 1h3c h LEU 428 CO 0.00 -0.16 0.38 1.55 -0.00 0.00 0.00 178.44 180.21 1h3c h PRO 429 N -1.00 0.00 0.00 1.13 0.13 -1.92 -0.53 132.00 129.80 1h3c h PRO 429 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1h3c h PRO 429 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1h3c h PRO 429 CO 0.10 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.96 1h3c n ASN 430 N -2.67 0.00 -0.00 1.44 3.02 -1.24 -3.01 115.26 112.80 1h3c n ASN 430 Ca -0.02 -0.03 0.05 0.00 -0.03 0.00 0.00 54.58 54.55 1h3c n ASN 430 Cb 0.42 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 39.28 1h3c n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1h3c n HIS 431 N -1.25 0.00 -1.76 3.10 8.25 -0.21 -1.05 115.22 122.31 1h3c n HIS 431 Ca 0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.13 1h3c n HIS 431 Cb 0.12 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 1h3c n HIS 431 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1h3c n ILE 432 N -1.27 1.66 0.12 1.59 2.08 -1.16 -4.42 119.36 117.95 1h3c n ILE 432 Ca 0.02 -0.42 0.18 0.00 0.56 0.00 0.00 62.75 63.09 1h3c n ILE 432 Cb 0.16 -1.95 0.75 0.00 -0.75 0.00 0.00 39.64 37.85 1h3c n ILE 432 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1h3c h PRO 433 N 3.56 0.00 0.33 0.38 0.11 -1.92 -2.71 132.00 131.75 1h3c h PRO 433 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1h3c h PRO 433 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1h3c h PRO 433 CO 0.69 0.00 -0.16 0.35 -0.21 0.00 0.00 178.00 178.67 1h3c h PHE 434 N 0.00 -0.41 -0.35 0.65 3.57 -1.89 -3.40 116.94 115.11 1h3c h PHE 434 Ca 0.16 -0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.42 1h3c h PHE 434 Cb 0.76 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1h3c h PHE 434 CO 0.00 -0.07 0.73 0.00 -2.23 0.00 0.00 178.31 176.74 1h3c n ASP 436 N 16.22 1.91 -3.63 0.00 5.75 -1.26 -2.31 116.55 133.22 1h3c n ASP 436 Ca 0.44 -3.35 -0.15 0.00 -0.01 0.00 0.00 54.79 51.72 1h3c n ASP 436 Cb 0.47 -0.46 -0.13 0.00 -1.03 0.00 0.00 41.12 39.97 1h3c n ASP 436 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1h3c s PHE 437 N -2.79 -0.38 0.00 2.11 5.36 -1.26 -4.84 117.98 116.18 1h3c s PHE 437 Ca 0.33 0.81 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 1h3c s PHE 437 Cb 0.31 -0.12 0.00 0.00 -0.34 0.00 0.00 43.02 42.87 1h3c s PHE 437 CO -0.02 -0.39 0.00 0.41 -1.46 0.00 0.00 175.22 173.76 1h3c n GLY 438 N 5.34 0.26 3.87 13.12 0.00 -1.26 -4.81 105.19 121.71 1h3c n GLY 438 Ca -0.06 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 1h3c n GLY 438 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3c s GLU 439 N 0.00 3.78 0.00 1.61 0.41 -1.26 -4.96 118.70 118.28 1h3c s GLU 439 Ca 0.00 0.61 0.00 0.00 -0.41 0.00 0.00 54.97 55.17 1h3c s GLU 439 Cb 0.00 -2.28 0.00 0.00 -1.78 0.00 0.00 34.13 30.07 1h3c s GLU 439 CO 0.00 -0.19 0.00 0.28 -0.49 0.00 0.00 175.26 174.86 1h3c n VAL 440 N -1.66 0.00 -4.46 2.63 0.31 -1.26 -4.90 118.33 108.99 1h3c n VAL 440 Ca 0.04 -0.09 -0.26 0.00 -0.01 0.00 0.00 64.34 64.02 1h3c n VAL 440 Cb 0.54 0.52 -0.10 0.00 -0.91 0.00 0.00 33.84 33.90 1h3c n VAL 440 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1h3c s THR 441 N -0.92 2.36 -0.56 2.52 -4.23 -1.26 0.12 115.64 113.67 1h3c s THR 441 Ca 0.00 -2.09 0.06 0.00 -1.18 0.00 0.00 61.69 58.49 1h3c s THR 441 Cb 0.00 -2.75 0.24 0.00 1.34 0.00 0.00 72.50 71.33 1h3c s THR 441 CO 0.00 -0.17 0.63 -0.67 -0.54 0.00 0.00 174.62 173.87 1h3c n ASP 442 N -0.88 2.37 -4.87 3.99 2.03 -1.11 -4.69 116.55 113.37 1h3c n ASP 442 Ca -0.05 -3.14 -0.30 0.00 0.52 0.00 0.00 54.79 51.82 1h3c n ASP 442 Cb 0.63 -0.66 -0.00 0.00 -0.72 0.00 0.00 41.12 40.37 1h3c n ASP 442 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1h3c s PRO 443 N -1.86 3.64 0.45 -0.67 0.04 -1.11 -4.19 135.00 131.31 1h3c s PRO 443 Ca 0.37 0.65 -0.24 0.00 0.04 0.00 0.00 61.00 61.82 1h3c s PRO 443 Cb 0.13 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1h3c s PRO 443 CO -0.07 -0.42 1.08 -2.30 0.04 0.00 0.00 177.00 175.33 1h3c n PRO 444 N -2.41 1.44 -4.38 0.56 -0.02 -1.26 -4.70 135.00 124.23 1h3c n PRO 444 Ca 0.05 0.52 -0.20 0.00 -2.02 0.00 0.00 63.50 61.85 1h3c n PRO 444 Cb 0.54 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.77 1h3c n PRO 444 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1h3c s SER 445 N -0.76 2.57 -0.02 2.55 1.04 -0.96 -4.92 113.70 113.20 1h3c s SER 445 Ca 0.64 -1.12 -0.22 0.00 0.48 0.00 0.00 55.95 55.73 1h3c s SER 445 Cb -0.52 -0.13 -0.15 0.00 0.10 0.00 0.00 66.02 65.31 1h3c s SER 445 CO 0.56 -0.29 1.02 -0.33 0.98 0.00 0.00 173.24 175.18 1h3c h GLU 446 N 2.42 -0.33 -0.76 4.02 3.07 -1.89 -2.98 114.58 118.14 1h3c h GLU 446 Ca -0.39 0.02 0.16 0.00 -0.50 0.00 0.00 59.36 58.66 1h3c h GLU 446 Cb 1.23 0.08 -0.11 0.00 -0.84 0.00 0.00 28.75 29.10 1h3c h GLU 446 CO 0.65 0.03 0.22 0.38 -1.40 0.00 0.00 179.01 178.89 1h3c h ASP 447 N -0.84 0.09 0.29 1.42 2.03 -1.89 0.10 116.42 117.62 1h3c h ASP 447 Ca -0.04 0.14 -0.01 0.00 -0.73 0.00 0.00 57.03 56.39 1h3c h ASP 447 Cb 0.51 0.17 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 1h3c h ASP 447 CO 0.06 -0.01 -0.14 0.58 -1.03 0.00 0.00 179.24 178.70 1h3c h VAL 448 N 0.31 0.75 -0.35 4.15 2.07 -1.87 -1.99 116.25 119.33 1h3c h VAL 448 Ca 0.43 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.75 1h3c h VAL 448 Cb 0.73 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1h3c h VAL 448 CO -0.49 0.06 0.25 0.74 0.02 0.00 0.00 177.57 178.15 1h3c h THR 449 N -0.54 0.83 -0.07 2.57 2.02 -1.22 -0.77 112.91 115.73 1h3c h THR 449 Ca -0.04 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1h3c h THR 449 Cb 0.40 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1h3c h THR 449 CO 0.06 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.93 1h3c h ALA 450 N 1.83 0.09 0.00 6.16 0.00 -0.46 -1.53 119.26 125.35 1h3c h ALA 450 Ca 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1h3c h ALA 450 Cb 0.64 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1h3c h ALA 450 CO -0.00 -0.17 -0.06 0.45 0.00 0.00 0.00 179.25 179.47 1h3c h HIS 451 N -0.24 0.00 0.07 0.00 3.86 -0.44 -0.08 115.15 118.32 1h3c h HIS 451 Ca 0.02 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1h3c h HIS 451 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1h3c h HIS 451 CO 0.06 0.06 -0.03 0.28 0.86 0.00 0.00 177.93 179.16 1h3c h VAL 452 N 0.00 1.07 -0.44 2.45 2.07 -1.09 -2.86 116.25 117.45 1h3c h VAL 452 Ca -0.00 -1.53 0.06 0.00 0.82 0.00 0.00 66.70 66.05 1h3c h VAL 452 Cb 0.17 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1h3c h VAL 452 CO 0.01 0.32 0.13 -0.07 0.02 0.00 0.00 177.57 177.98 1h3c h LEU 453 N -0.91 0.10 -2.09 2.57 4.07 -0.93 0.38 115.31 118.51 1h3c h LEU 453 Ca -0.01 0.06 0.04 0.00 0.08 0.00 0.00 57.88 58.05 1h3c h LEU 453 Cb 0.60 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.39 1h3c h LEU 453 CO 0.01 0.09 0.11 -0.08 -1.08 0.00 0.00 178.44 177.50 1h3c h GLU 454 N 0.28 0.00 0.43 1.13 4.81 -1.12 0.27 114.58 120.38 1h3c h GLU 454 Ca 0.21 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1h3c h GLU 454 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1h3c h GLU 454 CO -0.24 0.00 -0.21 0.00 -0.73 0.00 0.00 179.01 177.84 1h3c h PHE 456 N -1.05 1.11 -0.83 0.00 0.04 -0.94 -1.60 116.94 113.68 1h3c h PHE 456 Ca -0.06 0.03 0.20 0.00 2.80 0.00 0.00 57.97 60.94 1h3c h PHE 456 Cb 0.54 -0.36 -0.13 0.00 2.20 0.00 0.00 35.95 38.20 1h3c h PHE 456 CO 0.02 0.54 0.22 0.78 -0.60 0.00 0.00 178.31 179.26 1h3c h GLY 457 N 1.05 1.23 1.09 -1.45 0.00 -0.42 0.27 103.07 104.84 1h3c h GLY 457 Ca 0.43 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.77 1h3c h GLY 457 CO -0.19 -0.30 0.51 1.48 0.00 0.00 0.00 176.54 178.05 1h3c h SER 458 N 0.24 0.80 0.84 0.19 4.64 -1.10 -0.42 113.55 118.74 1h3c h SER 458 Ca 0.50 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1h3c h SER 458 Cb 0.95 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1h3c h SER 458 CO -0.60 0.54 0.00 0.49 -0.87 0.00 0.00 176.83 176.39 1h3c n PHE 459 N -4.46 0.53 0.00 4.77 3.72 0.90 -4.89 117.46 118.03 1h3c n PHE 459 Ca 0.10 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 1h3c n PHE 459 Cb 0.14 -0.81 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 1h3c n PHE 459 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h3c n GLY 460 N 0.41 1.35 3.75 1.37 0.00 -0.17 -5.06 105.19 106.85 1h3c n GLY 460 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1h3c n GLY 460 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h3c s TYR 461 N -2.26 2.78 0.00 1.61 1.51 -1.20 -4.98 117.35 114.80 1h3c s TYR 461 Ca 0.00 0.87 0.00 0.00 -1.01 0.00 0.00 57.07 56.93 1h3c s TYR 461 Cb 0.00 -4.02 0.00 0.00 -0.11 0.00 0.00 41.96 37.83 1h3c s TYR 461 CO 0.00 -3.37 0.00 -0.40 -1.11 0.00 0.00 175.55 170.67 1h3c n ASP 462 N 1.99 1.56 0.04 2.29 5.75 -1.26 -4.24 116.55 122.69 1h3c n ASP 462 Ca 0.07 -0.97 0.02 0.00 -0.01 0.00 0.00 54.79 53.91 1h3c n ASP 462 Cb 0.38 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.60 1h3c n ASP 462 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1h3c n ASP 463 N -1.39 0.13 0.01 -1.12 2.03 -1.03 -1.95 116.55 113.23 1h3c n ASP 463 Ca 0.00 0.48 -0.13 0.00 0.52 0.00 0.00 54.79 55.66 1h3c n ASP 463 Cb 0.00 -0.48 -0.09 0.00 -0.72 0.00 0.00 41.12 39.82 1h3c n ASP 463 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h3c h ALA 464 N 1.63 -0.05 -2.26 -1.67 0.00 -1.95 -3.39 119.26 111.57 1h3c h ALA 464 Ca 0.00 -0.21 -0.58 0.00 0.00 0.00 0.00 54.91 54.11 1h3c h ALA 464 Cb 0.21 0.02 0.06 0.00 0.00 0.00 0.00 17.79 18.07 1h3c h ALA 464 CO 0.00 -0.32 0.81 1.87 0.00 0.00 0.00 179.25 181.62 1h3c n TRP 465 N -4.91 2.28 -0.16 0.00 -0.00 -0.82 -4.88 117.44 108.94 1h3c n TRP 465 Ca -0.08 0.25 -0.02 0.00 -0.00 0.00 0.00 57.50 57.65 1h3c n TRP 465 Cb 0.23 -2.55 0.06 0.00 -0.00 0.00 0.00 31.31 29.05 1h3c n TRP 465 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1h3c h LYS 466 N 6.10 0.13 -0.61 5.87 3.64 -1.89 -2.33 116.57 127.47 1h3c h LYS 466 Ca -0.45 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.05 1h3c h LYS 466 Cb 1.25 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.93 1h3c h LYS 466 CO 0.89 0.09 -0.11 0.28 -2.27 0.00 0.00 179.45 178.33 1h3c h VAL 467 N 0.13 0.42 -0.40 2.00 2.07 -1.95 -0.57 116.25 117.96 1h3c h VAL 467 Ca 0.26 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.72 1h3c h VAL 467 Cb 0.38 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1h3c h VAL 467 CO -0.41 0.01 0.09 0.40 0.02 0.00 0.00 177.57 177.68 1h3c h ILE 468 N 0.03 1.23 -0.13 4.57 2.04 -1.72 -2.87 117.51 120.66 1h3c h ILE 468 Ca 0.30 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.39 1h3c h ILE 468 Cb 0.48 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1h3c h ILE 468 CO -0.60 0.28 -0.01 -0.09 0.00 0.00 0.00 178.15 177.73 1h3c h ARG 469 N 0.50 0.03 -0.85 2.37 2.43 -0.91 -0.47 114.38 117.48 1h3c h ARG 469 Ca 0.12 -0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.49 1h3c h ARG 469 Cb 0.32 -0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 29.74 1h3c h ARG 469 CO 0.00 0.02 0.33 0.00 -1.51 0.00 0.00 179.97 178.81 1h3c h ARG 470 N 0.03 0.36 0.42 0.20 3.08 -1.07 0.12 114.38 117.53 1h3c h ARG 470 Ca 0.06 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1h3c h ARG 470 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1h3c h ARG 470 CO -0.11 0.24 -0.20 0.00 -1.07 0.00 0.00 179.97 178.83 1h3c h ALA 471 N 1.67 -0.57 -0.98 0.04 0.00 -1.11 -1.92 119.26 116.39 1h3c h ALA 471 Ca 0.51 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 55.44 1h3c h ALA 471 Cb 0.93 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 1h3c h ALA 471 CO -0.52 -0.70 0.57 0.28 0.00 0.00 0.00 179.25 178.89 1h3c h VAL 472 N -0.81 0.64 -0.53 0.00 2.07 -0.18 0.48 116.25 117.92 1h3c h VAL 472 Ca -0.06 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1h3c h VAL 472 Cb 0.55 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1h3c h VAL 472 CO 0.10 0.12 0.31 -0.33 0.02 0.00 0.00 177.57 177.78 1h3c h GLU 473 N 0.67 0.73 -0.36 1.57 4.39 -0.65 0.11 114.58 121.04 1h3c h GLU 473 Ca 0.59 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 60.24 1h3c h GLU 473 Cb 0.98 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 1h3c h GLU 473 CO -0.42 0.54 0.17 -0.92 -1.16 0.00 0.00 179.01 177.22 1h3c h TYR 474 N 0.71 0.31 -0.44 4.33 3.20 0.65 -0.74 116.97 124.99 1h3c h TYR 474 Ca 0.19 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1h3c h TYR 474 Cb 0.01 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1h3c h TYR 474 CO -0.02 0.16 0.11 -0.07 -1.64 0.00 0.00 178.16 176.70 1h3c h LEU 475 N 0.35 0.66 -0.48 2.82 3.38 -0.47 -1.68 115.31 119.90 1h3c h LEU 475 Ca 0.16 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1h3c h LEU 475 Cb 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1h3c h LEU 475 CO -0.12 0.71 0.28 0.11 0.09 0.00 0.00 178.44 179.51 1h3c h LYS 476 N 0.58 0.53 -0.61 1.13 1.57 -0.46 -1.66 116.57 117.65 1h3c h LYS 476 Ca 0.14 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1h3c h LYS 476 Cb 0.31 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1h3c h LYS 476 CO 0.00 0.35 0.18 0.00 -0.57 0.00 0.00 179.45 179.41 1h3c h ARG 477 N 0.55 0.93 0.00 3.15 3.08 -0.96 -3.09 114.38 118.04 1h3c h ARG 477 Ca 0.20 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1h3c h ARG 477 Cb 0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1h3c h ARG 477 CO -0.10 0.81 -0.39 0.93 -1.07 0.00 0.00 179.97 180.15 1h3c h GLU 478 N 0.90 0.00 -6.05 0.04 4.39 -0.88 -3.47 114.58 109.51 1h3c h GLU 478 Ca 0.20 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.25 1h3c h GLU 478 Cb 0.28 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 29.05 1h3c h GLU 478 CO -0.01 0.39 -0.59 0.94 -1.16 0.00 0.00 179.01 178.59 1h3c n GLN 479 N -3.29 0.11 -2.67 2.33 7.27 -0.66 -4.91 117.38 115.56 1h3c n GLN 479 Ca 0.01 0.04 -0.31 0.00 0.07 0.00 0.00 57.00 56.82 1h3c n GLN 479 Cb 0.63 -1.08 -0.03 0.00 2.41 0.00 0.00 30.24 32.17 1h3c n GLN 479 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1h3c s LYS 480 N -1.07 3.81 0.34 3.69 -0.14 -0.15 -4.95 119.74 121.27 1h3c s LYS 480 Ca 0.62 0.62 0.14 0.00 -1.36 0.00 0.00 55.97 55.99 1h3c s LYS 480 Cb -0.82 -2.30 1.06 0.00 -1.68 0.00 0.00 37.83 34.09 1h3c s LYS 480 CO 0.58 -0.13 1.67 -1.35 -0.76 0.00 0.00 175.35 175.36 1h3c h PRO 481 N 1.05 0.35 -0.75 -1.68 0.11 -1.92 0.42 132.00 129.58 1h3c h PRO 481 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1h3c h PRO 481 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1h3c h PRO 481 CO 0.63 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.25 1h3c n ASP 482 N -5.01 1.93 0.00 -2.05 5.75 -1.26 -4.86 116.55 111.05 1h3c n ASP 482 Ca 0.31 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 1h3c n ASP 482 Cb 0.95 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1h3c n ASP 482 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h3c n GLY 483 N 0.28 0.52 3.96 6.12 0.00 0.15 -4.72 105.19 111.50 1h3c n GLY 483 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1h3c n GLY 483 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h3c s SER 484 N -2.39 5.05 -0.06 1.61 1.04 -1.25 -4.05 113.70 113.66 1h3c s SER 484 Ca 0.00 0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.57 1h3c s SER 484 Cb 0.00 -0.89 0.02 0.00 0.10 0.00 0.00 66.02 65.24 1h3c s SER 484 CO 0.00 -1.35 -0.08 0.26 0.98 0.00 0.00 173.24 173.05 1h3c s TRP 485 N -2.95 1.13 0.49 5.02 0.51 -1.26 -0.98 118.94 120.89 1h3c s TRP 485 Ca 0.59 -0.40 -0.22 0.00 -2.12 0.00 0.00 56.10 53.95 1h3c s TRP 485 Cb -0.10 -0.90 -0.09 0.00 -0.81 0.00 0.00 33.47 31.57 1h3c s TRP 485 CO 0.41 -0.26 0.96 0.34 -0.51 0.00 0.00 176.95 177.89 1h3c n PHE 486 N 4.06 0.92 -3.71 -1.98 7.35 -1.26 -2.71 117.46 120.14 1h3c n PHE 486 Ca -0.22 0.50 -0.38 0.00 -0.76 0.00 0.00 57.45 56.59 1h3c n PHE 486 Cb 0.51 -2.18 -0.11 0.00 0.35 0.00 0.00 39.48 38.05 1h3c n PHE 486 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1h3c s GLY 487 N -0.93 1.91 -0.08 7.13 0.00 -0.99 -4.24 107.32 110.11 1h3c s GLY 487 Ca 0.68 -2.04 -0.14 0.00 0.00 0.00 0.00 44.72 43.22 1h3c s GLY 487 CO 0.54 0.89 0.50 -0.09 0.00 0.00 0.00 173.10 174.93 1h3c h ARG 488 N 8.25 -0.16 -0.64 2.90 9.65 -1.94 -3.37 114.38 129.08 1h3c h ARG 488 Ca -0.21 0.01 -0.21 0.00 -1.10 0.00 0.00 59.98 58.46 1h3c h ARG 488 Cb 1.08 0.04 -0.13 0.00 -1.39 0.00 0.00 29.97 29.56 1h3c h ARG 488 CO 0.68 0.17 0.22 0.91 2.80 0.00 0.00 179.97 184.75 1h3c n TRP 489 N -4.86 2.11 -3.59 2.20 7.02 -1.26 -4.70 117.44 114.37 1h3c n TRP 489 Ca -0.05 -1.29 -0.13 0.00 -1.02 0.00 0.00 57.50 55.01 1h3c n TRP 489 Cb 0.20 -0.64 -0.05 0.00 -2.42 0.00 0.00 31.31 28.40 1h3c n TRP 489 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1h3c s GLY 490 N -1.43 -0.40 -0.51 6.99 0.00 -1.26 -3.43 107.32 107.29 1h3c s GLY 490 Ca 0.52 0.48 -0.16 0.00 0.00 0.00 0.00 44.72 45.56 1h3c s GLY 490 CO 0.11 0.19 0.46 0.14 0.00 0.00 0.00 173.10 173.99 1h3c s VAL 491 N -2.67 5.19 0.00 1.40 1.01 -0.02 -4.50 120.40 120.81 1h3c s VAL 491 Ca -0.04 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.74 1h3c s VAL 491 Cb -0.00 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1h3c s VAL 491 CO -0.04 -0.73 0.00 -3.20 0.00 0.00 0.00 175.10 171.14 1h3c n ASN 492 N 5.33 0.00 0.18 3.32 2.85 -1.26 -4.39 115.26 121.28 1h3c n ASN 492 Ca -0.13 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.37 1h3c n ASN 492 Cb 0.42 0.00 0.35 0.00 1.24 0.00 0.00 39.78 41.79 1h3c n ASN 492 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1h3c h TYR 493 N 0.00 0.00 -0.19 1.20 0.05 -1.87 0.26 116.97 116.43 1h3c h TYR 493 Ca 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 1h3c h TYR 493 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1h3c h TYR 493 CO 0.00 0.40 -0.58 -0.07 -1.05 0.00 0.00 178.16 176.86 1h3c h LEU 494 N 0.00 0.68 -0.04 3.88 3.38 -1.84 -0.83 115.31 120.54 1h3c h LEU 494 Ca -0.00 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 1h3c h LEU 494 Cb 0.75 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1h3c h LEU 494 CO 0.05 1.11 -0.04 0.22 0.09 0.00 0.00 178.44 179.87 1h3c h TYR 495 N 0.46 0.12 0.67 1.13 3.20 -1.58 -2.43 116.97 118.54 1h3c h TYR 495 Ca 0.00 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1h3c h TYR 495 Cb 1.14 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 39.39 1h3c h TYR 495 CO 0.05 0.57 -0.32 0.78 -1.64 0.00 0.00 178.16 177.61 1h3c h GLY 496 N -0.36 -0.93 -0.19 1.82 0.00 -0.52 -2.20 103.07 100.68 1h3c h GLY 496 Ca 0.01 0.35 0.15 0.00 0.00 0.00 0.00 47.33 47.83 1h3c h GLY 496 CO 0.01 -0.34 0.02 -0.84 0.00 0.00 0.00 176.54 175.40 1h3c h THR 497 N -1.15 0.43 -0.76 4.70 2.02 -0.93 0.19 112.91 117.41 1h3c h THR 497 Ca -0.09 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1h3c h THR 497 Cb 0.72 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1h3c h THR 497 CO 0.15 0.02 0.50 1.23 0.37 0.00 0.00 175.52 177.79 1h3c h GLY 498 N 0.13 1.07 0.95 2.16 0.00 -1.46 -1.72 103.07 104.20 1h3c h GLY 498 Ca 0.37 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1h3c h GLY 498 CO -0.59 0.38 -0.26 0.00 0.00 0.00 0.00 176.54 176.07 1h3c h ALA 499 N 1.28 -0.70 0.28 3.60 0.00 -0.06 -1.99 119.26 121.67 1h3c h ALA 499 Ca 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1h3c h ALA 499 Cb -0.10 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1h3c h ALA 499 CO -0.07 -0.90 -0.22 0.28 0.00 0.00 0.00 179.25 178.35 1h3c h VAL 500 N -0.70 0.00 -0.81 0.00 2.07 -0.82 -0.30 116.25 115.69 1h3c h VAL 500 Ca -0.06 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.66 1h3c h VAL 500 Cb 0.55 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.19 1h3c h VAL 500 CO 0.09 0.00 0.15 0.58 0.02 0.00 0.00 177.57 178.41 1h3c h VAL 501 N -0.48 0.36 -0.69 2.57 2.07 -1.41 0.45 116.25 119.13 1h3c h VAL 501 Ca -0.04 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1h3c h VAL 501 Cb 0.40 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1h3c h VAL 501 CO 0.01 0.03 0.45 -1.28 0.02 0.00 0.00 177.57 176.80 1h3c h SER 502 N 0.19 0.77 0.46 0.57 0.87 -1.20 -1.23 113.55 113.99 1h3c h SER 502 Ca 0.48 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 61.00 1h3c h SER 502 Cb 0.90 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1h3c h SER 502 CO -0.63 0.55 -0.22 0.00 -0.53 0.00 0.00 176.83 176.00 1h3c h ALA 503 N 1.26 -0.62 -0.98 6.23 0.00 0.15 -2.76 119.26 122.54 1h3c h ALA 503 Ca 0.26 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.15 1h3c h ALA 503 Cb -0.08 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 1h3c h ALA 503 CO -0.07 -0.70 0.61 -0.07 0.00 0.00 0.00 179.25 179.02 1h3c h LEU 504 N -0.91 0.76 -1.08 0.00 3.38 -0.40 0.37 115.31 117.43 1h3c h LEU 504 Ca -0.06 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1h3c h LEU 504 Cb 0.58 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1h3c h LEU 504 CO 0.10 0.31 0.28 0.50 0.09 0.00 0.00 178.44 179.72 1h3c h LYS 505 N 0.76 0.93 -0.03 1.13 3.11 -1.21 -2.65 116.57 118.62 1h3c h LYS 505 Ca 0.54 -0.14 -0.14 0.00 -2.81 0.00 0.00 60.65 58.10 1h3c h LYS 505 Cb 0.84 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.89 1h3c h LYS 505 CO -0.32 0.75 -0.63 0.00 -2.81 0.00 0.00 179.45 176.44 1h3c h ALA 506 N 1.38 0.90 -0.25 5.00 0.00 -0.02 -3.20 119.26 123.08 1h3c h ALA 506 Ca 0.22 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1h3c h ALA 506 Cb 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1h3c h ALA 506 CO -0.02 0.76 0.07 1.33 0.00 0.00 0.00 179.25 181.39 1h3c n VAL 507 N -3.82 1.24 0.00 0.00 0.24 -0.50 -4.65 118.33 110.83 1h3c n VAL 507 Ca -0.02 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1h3c n VAL 507 Cb 0.63 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 1h3c n VAL 507 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h3c n GLY 508 N 0.13 2.92 3.42 7.63 0.00 -1.21 -2.48 105.19 115.61 1h3c n GLY 508 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1h3c n GLY 508 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1h3c n ILE 509 N -2.00 1.79 -2.73 -0.61 2.08 -1.02 -4.87 119.36 111.99 1h3c n ILE 509 Ca 0.00 -0.49 -0.43 0.00 0.56 0.00 0.00 62.75 62.40 1h3c n ILE 509 Cb 0.00 -0.57 -0.03 0.00 -0.75 0.00 0.00 39.64 38.30 1h3c n ILE 509 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1h3c s ASP 510 N -1.18 6.91 0.00 4.38 2.15 -1.26 -4.66 116.67 123.00 1h3c s ASP 510 Ca 0.66 1.05 0.11 0.00 0.43 0.00 0.00 52.55 54.79 1h3c s ASP 510 Cb -0.43 -2.50 0.46 0.00 -0.30 0.00 0.00 42.92 40.14 1h3c s ASP 510 CO 0.57 -0.74 1.34 0.35 -0.17 0.00 0.00 175.17 176.52 1h3c n THR 511 N 5.61 1.24 0.50 1.71 -2.24 -1.26 -2.24 114.28 117.60 1h3c n THR 511 Ca 0.10 0.31 0.12 0.00 -2.27 0.00 0.00 64.05 62.31 1h3c n THR 511 Cb 0.47 -1.13 0.26 0.00 -2.10 0.00 0.00 70.33 67.83 1h3c n THR 511 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1h3c h ARG 512 N 0.00 0.00 -6.19 -0.78 2.43 -1.91 -3.39 114.38 104.54 1h3c h ARG 512 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 1h3c h ARG 512 Cb 0.18 0.00 0.21 0.00 -0.42 0.00 0.00 29.97 29.95 1h3c h ARG 512 CO 0.00 0.00 -1.32 0.39 -1.51 0.00 0.00 179.97 177.53 1h3c n GLU 513 N -2.38 0.01 0.34 0.20 -0.58 -0.95 -4.68 120.64 112.60 1h3c n GLU 513 Ca 0.04 0.02 -0.15 0.00 -0.42 0.00 0.00 57.16 56.64 1h3c n GLU 513 Cb 0.46 -1.23 -0.08 0.00 -0.57 0.00 0.00 31.44 30.02 1h3c n GLU 513 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1h3c h PRO 514 N -0.74 -0.86 -0.60 3.49 0.11 -1.91 -2.12 132.00 129.36 1h3c h PRO 514 Ca -0.43 0.06 0.18 0.00 0.11 0.00 0.00 66.00 65.91 1h3c h PRO 514 Cb 1.34 0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.62 1h3c h PRO 514 CO 0.32 -0.54 0.45 0.10 -0.21 0.00 0.00 178.00 178.12 1h3c h TYR 515 N -1.14 0.00 0.37 0.65 -0.00 -1.98 0.18 116.97 115.04 1h3c h TYR 515 Ca -0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.62 1h3c h TYR 515 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.45 1h3c h TYR 515 CO 0.00 0.00 -0.18 0.82 -0.00 0.00 0.00 178.16 178.81 1h3c h ILE 516 N 0.00 0.35 -0.79 -0.90 1.08 -1.86 -2.99 117.51 112.40 1h3c h ILE 516 Ca 0.29 -0.70 0.15 0.00 -0.39 0.00 0.00 64.86 64.20 1h3c h ILE 516 Cb 1.18 0.56 -0.10 0.00 -3.07 0.00 0.00 36.82 35.39 1h3c h ILE 516 CO -0.00 0.08 0.35 1.56 -0.69 0.00 0.00 178.15 179.44 1h3c h GLN 517 N -1.02 0.48 -0.08 2.37 1.08 -0.49 0.38 115.11 117.84 1h3c h GLN 517 Ca -0.05 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1h3c h GLN 517 Cb 0.51 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1h3c h GLN 517 CO 0.08 0.32 0.11 -0.22 -0.95 0.00 0.00 178.83 178.17 1h3c h LYS 518 N 0.50 0.00 0.00 1.46 3.64 -0.73 -0.57 116.57 120.87 1h3c h LYS 518 Ca 0.43 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.78 1h3c h LYS 518 Cb 0.65 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1h3c h LYS 518 CO -0.39 0.00 -0.18 0.00 -2.27 0.00 0.00 179.45 176.61 1h3c h ALA 519 N 1.85 0.04 -0.38 5.00 0.00 -0.11 -3.17 119.26 122.48 1h3c h ALA 519 Ca 0.04 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.44 1h3c h ALA 519 Cb 0.26 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1h3c h ALA 519 CO -0.00 0.10 -0.02 -0.07 0.00 0.00 0.00 179.25 179.25 1h3c h LEU 520 N -1.00 -0.21 -0.73 0.00 4.07 -0.50 -0.50 115.31 116.44 1h3c h LEU 520 Ca -0.05 0.10 0.12 0.00 0.08 0.00 0.00 57.88 58.13 1h3c h LEU 520 Cb 0.99 0.18 -0.09 0.00 1.08 0.00 0.00 40.66 42.83 1h3c h LEU 520 CO -0.03 -0.07 0.31 0.44 -1.08 0.00 0.00 178.44 178.01 1h3c h ASP 521 N 0.07 0.32 -0.96 -0.43 3.32 -1.28 0.20 116.42 117.67 1h3c h ASP 521 Ca 0.19 0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.45 1h3c h ASP 521 Cb 0.27 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.80 1h3c h ASP 521 CO -0.33 0.15 0.61 -0.25 -1.72 0.00 0.00 179.24 177.70 1h3c h TRP 522 N 0.48 1.05 -0.08 4.55 7.01 -1.08 -1.14 115.95 126.73 1h3c h TRP 522 Ca 0.39 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.40 1h3c h TRP 522 Cb 0.53 -0.33 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1h3c h TRP 522 CO -0.15 0.41 -0.02 0.28 -2.79 0.00 0.00 178.44 176.17 1h3c h VAL 523 N 0.91 1.29 -0.37 2.65 2.07 0.02 -3.03 116.25 119.79 1h3c h VAL 523 Ca 0.48 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1h3c h VAL 523 Cb 0.54 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1h3c h VAL 523 CO -0.24 0.26 0.24 -0.33 0.02 0.00 0.00 177.57 177.52 1h3c h GLU 524 N -0.17 0.47 0.00 1.57 5.08 -0.78 -2.27 114.58 118.48 1h3c h GLU 524 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1h3c h GLU 524 Cb 0.42 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1h3c h GLU 524 CO 0.01 0.31 0.00 1.96 -1.00 0.00 0.00 179.01 180.29 1h3c h GLN 525 N 0.49 0.00 -0.18 2.33 4.20 -1.11 -3.10 115.11 117.75 1h3c h GLN 525 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1h3c h GLN 525 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1h3c h GLN 525 CO -0.03 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.85 1h3c n HIS 526 N -2.74 0.22 -1.76 2.96 8.25 -0.86 -4.98 115.22 116.31 1h3c n HIS 526 Ca 0.01 -0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 56.91 1h3c n HIS 526 Cb 0.26 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 1h3c n HIS 526 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1h3c s GLN 527 N -1.35 4.15 0.85 -0.41 0.74 -1.17 -4.72 119.66 117.75 1h3c s GLN 527 Ca 0.26 2.53 -0.11 0.00 0.05 0.00 0.00 55.36 58.09 1h3c s GLN 527 Cb 0.16 -3.59 0.10 0.00 1.10 0.00 0.00 33.01 30.78 1h3c s GLN 527 CO 0.23 -0.82 1.09 -0.80 -0.55 0.00 0.00 175.29 174.45 1h3c s ASN 528 N 2.63 3.87 0.26 6.67 0.01 -0.34 -4.92 114.94 123.12 1h3c s ASN 528 Ca 0.79 1.60 -0.04 0.00 -0.71 0.00 0.00 52.86 54.50 1h3c s ASN 528 Cb -0.45 -2.29 0.36 0.00 0.41 0.00 0.00 41.25 39.29 1h3c s ASN 528 CO 0.35 -2.41 1.89 -0.65 -1.51 0.00 0.00 177.10 174.78 1h3c h PRO 529 N -1.39 1.16 -0.01 -0.60 0.11 -1.93 -1.12 132.00 128.23 1h3c h PRO 529 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1h3c h PRO 529 Cb 1.26 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1h3c h PRO 529 CO 0.54 0.77 0.00 -0.40 -0.21 0.00 0.00 178.00 178.69 1h3c n ASP 530 N -4.49 0.01 0.00 -2.05 5.68 -1.26 -4.82 116.55 109.62 1h3c n ASP 530 Ca 0.14 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.68 1h3c n ASP 530 Cb 0.14 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1h3c n ASP 530 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h3c n GLY 531 N -0.11 1.91 3.67 6.12 0.00 -0.42 -4.67 105.19 111.68 1h3c n GLY 531 Ca 0.00 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 1h3c n GLY 531 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 532 N 0.00 -1.55 3.49 -0.02 0.00 -1.26 -3.78 105.19 102.07 1h3c n GLY 532 Ca 0.00 -1.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 1h3c n GLY 532 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h3c s TRP 533 N -3.74 2.50 -0.15 1.61 0.51 -1.26 -1.20 118.94 117.20 1h3c s TRP 533 Ca 0.72 -0.28 -0.18 0.00 -2.12 0.00 0.00 56.10 54.24 1h3c s TRP 533 Cb -0.02 -1.28 0.05 0.00 -0.81 0.00 0.00 33.47 31.40 1h3c s TRP 533 CO 0.51 0.44 0.49 0.20 -0.51 0.00 0.00 176.95 178.07 1h3c s GLY 534 N -2.41 -0.36 -0.18 0.98 0.00 -1.25 -1.41 107.32 102.68 1h3c s GLY 534 Ca 0.20 1.26 -0.05 0.00 0.00 0.00 0.00 44.72 46.14 1h3c s GLY 534 CO 0.11 1.05 0.14 1.85 0.00 0.00 0.00 173.10 176.26 1h3c s GLU 535 N -0.05 0.11 0.44 2.90 2.12 -1.25 -1.67 118.70 121.31 1h3c s GLU 535 Ca -0.03 0.03 -0.23 0.00 0.36 0.00 0.00 54.97 55.10 1h3c s GLU 535 Cb -0.03 -1.58 -0.08 0.00 0.26 0.00 0.00 34.13 32.69 1h3c s GLU 535 CO 0.02 -0.67 1.10 0.34 -0.54 0.00 0.00 175.26 175.51 1h3c s ASP 536 N 2.21 6.43 0.61 -1.70 2.15 0.68 -4.74 116.67 122.31 1h3c s ASP 536 Ca 0.04 2.14 0.30 0.00 0.43 0.00 0.00 52.55 55.45 1h3c s ASP 536 Cb -0.16 -2.59 1.64 0.00 -0.30 0.00 0.00 42.92 41.51 1h3c s ASP 536 CO -0.10 -0.72 2.02 0.00 -0.17 0.00 0.00 175.17 176.19 1h3c h ARG 538 N 0.00 0.00 0.00 0.00 3.08 -1.92 -1.13 114.38 114.40 1h3c h ARG 538 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1h3c h ARG 538 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1h3c h ARG 538 CO -0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1h3c n SER 539 N -2.57 0.00 0.02 7.04 3.41 -0.04 -0.44 113.62 121.04 1h3c n SER 539 Ca -0.02 0.40 -0.14 0.00 -0.26 0.00 0.00 58.87 58.85 1h3c n SER 539 Cb 0.21 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.60 1h3c n SER 539 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1h3c h TYR 540 N 0.00 0.26 0.00 7.33 0.05 -1.45 -3.41 116.97 119.75 1h3c h TYR 540 Ca 0.00 -0.19 -0.04 0.00 0.05 0.00 0.00 58.73 58.55 1h3c h TYR 540 Cb 0.06 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1h3c h TYR 540 CO 0.00 1.31 -0.47 0.93 -1.05 0.00 0.00 178.16 178.88 1h3c h GLU 541 N 0.04 0.00 -4.98 4.88 4.39 -1.21 -3.46 114.58 114.25 1h3c h GLU 541 Ca -0.29 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 58.76 1h3c h GLU 541 Cb 2.00 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 30.38 1h3c h GLU 541 CO 0.11 0.28 -0.71 0.34 -1.16 0.00 0.00 179.01 177.87 1h3c s ASP 542 N -5.94 4.43 0.62 1.42 2.15 0.41 -5.00 116.67 114.75 1h3c s ASP 542 Ca -0.14 -0.39 0.35 0.00 0.43 0.00 0.00 52.55 52.79 1h3c s ASP 542 Cb 0.02 -1.77 2.02 0.00 -0.30 0.00 0.00 42.92 42.89 1h3c s ASP 542 CO 0.28 -0.03 2.29 1.55 -0.17 0.00 0.00 175.17 179.09 1h3c h PRO 543 N 8.13 0.00 0.00 4.34 0.13 -1.83 -1.77 132.00 141.01 1h3c h PRO 543 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1h3c h PRO 543 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1h3c h PRO 543 CO 0.60 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.37 1h3c n ALA 544 N -2.24 1.20 -0.20 -0.56 0.00 -1.26 -1.37 120.51 116.07 1h3c n ALA 544 Ca -0.03 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1h3c n ALA 544 Cb 0.08 -1.19 0.30 0.00 0.00 0.00 0.00 19.45 18.64 1h3c n ALA 544 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h3c n TYR 545 N -1.84 0.87 -1.94 0.00 4.01 -0.66 -4.80 117.16 112.80 1h3c n TYR 545 Ca 0.00 -0.44 -0.43 0.00 -0.16 0.00 0.00 57.90 56.88 1h3c n TYR 545 Cb 0.07 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 1h3c n TYR 545 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h3c s ALA 546 N -1.13 3.17 0.00 -0.72 0.00 -0.47 -1.62 121.76 120.99 1h3c s ALA 546 Ca 0.47 0.64 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1h3c s ALA 546 Cb 0.25 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1h3c s ALA 546 CO 0.33 -2.13 0.00 0.41 0.00 0.00 0.00 175.76 174.37 1h3c n GLY 547 N 4.94 0.77 3.78 0.00 0.00 -1.26 -5.00 105.19 108.41 1h3c n GLY 547 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1h3c n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h3c s LYS 548 N -0.17 3.18 0.00 1.61 1.02 -0.64 -4.47 119.74 120.27 1h3c s LYS 548 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 55.68 1h3c s LYS 548 Cb 0.00 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 1h3c s LYS 548 CO 0.00 0.72 0.00 0.41 -0.92 0.00 0.00 175.35 175.56 1h3c n GLY 549 N 1.89 2.69 3.77 -3.33 0.00 -0.67 -0.23 105.19 109.31 1h3c n GLY 549 Ca -0.18 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 1h3c n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h3c s ALA 550 N -2.00 3.40 0.36 4.61 0.00 -1.26 -3.86 121.76 123.01 1h3c s ALA 550 Ca 0.00 1.48 -0.28 0.00 0.00 0.00 0.00 51.96 53.16 1h3c s ALA 550 Cb 0.00 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 1h3c s ALA 550 CO 0.00 -1.07 1.34 -1.12 0.00 0.00 0.00 175.76 174.91 1h3c s SER 551 N -0.37 6.57 0.07 0.00 0.01 -1.26 -4.10 113.70 114.62 1h3c s SER 551 Ca 0.56 2.75 0.04 0.00 1.31 0.00 0.00 55.95 60.62 1h3c s SER 551 Cb -0.44 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.11 1h3c s SER 551 CO 0.58 -0.68 -0.11 0.42 0.41 0.00 0.00 173.24 173.86 1h3c s THR 552 N -1.17 0.89 0.13 1.44 -4.23 -0.50 -4.91 115.64 107.30 1h3c s THR 552 Ca 0.52 -1.32 -0.23 0.00 -1.18 0.00 0.00 61.69 59.47 1h3c s THR 552 Cb -0.41 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.41 1h3c s THR 552 CO 0.54 -0.36 1.65 -0.65 -0.54 0.00 0.00 174.62 175.26 1h3c h PRO 553 N 4.17 -0.26 0.74 3.99 0.11 -1.88 -0.62 132.00 138.26 1h3c h PRO 553 Ca -0.38 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 1h3c h PRO 553 Cb 1.19 0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.37 1h3c h PRO 553 CO 0.43 -0.17 -0.36 0.66 -0.21 0.00 0.00 178.00 178.36 1h3c h SER 554 N -0.27 -0.85 -0.91 -2.05 4.64 -1.85 -0.34 113.55 111.93 1h3c h SER 554 Ca 0.09 0.01 0.15 0.00 -0.47 0.00 0.00 61.79 61.57 1h3c h SER 554 Cb 0.40 0.22 -0.07 0.00 -0.31 0.00 0.00 62.40 62.64 1h3c h SER 554 CO -0.27 -0.51 0.58 1.56 -0.87 0.00 0.00 176.83 177.32 1h3c h GLN 555 N -1.16 0.68 0.12 4.77 4.20 -1.84 0.12 115.11 122.01 1h3c h GLN 555 Ca -0.10 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1h3c h GLN 555 Cb 0.79 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1h3c h GLN 555 CO 0.17 0.45 -0.06 1.15 -0.67 0.00 0.00 178.83 179.87 1h3c h THR 556 N 0.70 0.98 -0.41 -0.54 2.02 -1.02 -2.32 112.91 112.33 1h3c h THR 556 Ca 0.46 -0.41 0.12 0.00 0.77 0.00 0.00 66.41 67.35 1h3c h THR 556 Cb 0.74 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1h3c h THR 556 CO -0.22 0.10 0.29 0.00 0.37 0.00 0.00 175.52 176.06 1h3c h ALA 557 N 0.49 2.38 0.04 6.16 0.00 0.86 -0.04 119.26 129.14 1h3c h ALA 557 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h3c h ALA 557 Cb 0.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1h3c h ALA 557 CO 0.03 -0.49 -0.02 -1.49 0.00 0.00 0.00 179.25 177.28 1h3c h TRP 558 N 0.01 -0.05 -0.48 0.00 6.55 -0.51 -2.31 115.95 119.15 1h3c h TRP 558 Ca 0.19 -0.00 0.02 0.00 0.95 0.00 0.00 58.89 60.05 1h3c h TRP 558 Cb 0.77 0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 29.06 1h3c h TRP 558 CO -0.00 0.52 0.32 0.00 -1.05 0.00 0.00 178.44 178.24 1h3c h ALA 559 N 0.21 1.72 -0.45 1.49 0.00 -0.90 -0.44 119.26 120.90 1h3c h ALA 559 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1h3c h ALA 559 Cb 0.60 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1h3c h ALA 559 CO 0.01 0.24 0.10 1.25 0.00 0.00 0.00 179.25 180.85 1h3c h LEU 560 N 0.59 0.62 -0.42 0.00 5.85 -0.96 -2.23 115.31 118.76 1h3c h LEU 560 Ca 0.19 -0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.63 1h3c h LEU 560 Cb 0.02 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1h3c h LEU 560 CO -0.04 0.62 -0.60 0.24 -0.34 0.00 0.00 178.44 178.32 1h3c h MET 561 N 0.65 0.63 -0.61 1.25 2.86 -0.51 -0.80 114.93 118.40 1h3c h MET 561 Ca 0.15 -0.43 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1h3c h MET 561 Cb 0.25 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1h3c h MET 561 CO -0.00 1.04 0.29 0.00 1.06 0.00 0.00 176.91 179.31 1h3c h ALA 562 N 0.86 1.37 -0.00 6.32 0.00 -0.96 0.67 119.26 127.52 1h3c h ALA 562 Ca -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1h3c h ALA 562 Cb 1.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1h3c h ALA 562 CO 0.12 0.49 -0.10 -0.07 0.00 0.00 0.00 179.25 179.69 1h3c h LEU 563 N 0.86 0.10 -1.19 0.00 3.38 -1.23 -2.00 115.31 115.23 1h3c h LEU 563 Ca 0.21 -0.76 0.07 0.00 0.09 0.00 0.00 57.88 57.49 1h3c h LEU 563 Cb 0.09 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1h3c h LEU 563 CO -0.03 0.85 0.57 0.40 0.09 0.00 0.00 178.44 180.32 1h3c h ILE 564 N -0.64 1.05 -0.30 1.22 2.04 -1.01 -1.61 117.51 118.26 1h3c h ILE 564 Ca -0.01 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1h3c h ILE 564 Cb 0.86 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1h3c h ILE 564 CO 0.02 0.18 -0.03 0.00 0.00 0.00 0.00 178.15 178.32 1h3c h ALA 565 N 1.53 0.41 0.00 1.87 0.00 -0.89 -2.89 119.26 119.29 1h3c h ALA 565 Ca 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1h3c h ALA 565 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1h3c h ALA 565 CO -0.14 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1h3c n GLY 566 N -0.26 -0.67 2.89 0.00 0.00 -0.75 -4.83 105.19 101.57 1h3c n GLY 566 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1h3c n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 567 N 0.25 2.97 0.71 -0.02 0.00 -1.06 -4.86 105.19 103.19 1h3c n GLY 567 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1h3c n GLY 567 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h3c n ARG 568 N -2.00 0.64 -0.31 1.61 1.74 -0.67 -3.99 116.66 113.68 1h3c n ARG 568 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1h3c n ARG 568 Cb 0.00 -1.26 0.08 0.00 -1.02 0.00 0.00 32.46 30.26 1h3c n ARG 568 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h3c h ALA 569 N 1.79 1.08 -1.03 7.54 0.00 -1.76 -3.08 119.26 123.80 1h3c h ALA 569 Ca 0.00 -0.07 -0.77 0.00 0.00 0.00 0.00 54.91 54.08 1h3c h ALA 569 Cb 0.45 -0.34 -0.17 0.00 0.00 0.00 0.00 17.79 17.72 1h3c h ALA 569 CO 0.00 0.50 1.86 -1.91 0.00 0.00 0.00 179.25 179.69 1h3c n GLU 570 N -4.48 4.17 -4.48 0.00 2.13 -1.26 -4.46 120.64 112.27 1h3c n GLU 570 Ca 0.09 -3.76 -0.25 0.00 0.66 0.00 0.00 57.16 53.89 1h3c n GLU 570 Cb 0.02 -2.74 -0.08 0.00 0.27 0.00 0.00 31.44 28.91 1h3c n GLU 570 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1h3c s SER 571 N 0.10 2.65 -0.01 4.31 0.15 -1.16 -5.04 113.70 114.69 1h3c s SER 571 Ca 0.42 -1.72 -0.04 0.00 0.70 0.00 0.00 55.95 55.31 1h3c s SER 571 Cb 0.12 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.98 1h3c s SER 571 CO -0.01 -0.99 0.43 -0.08 1.20 0.00 0.00 173.24 173.79 1h3c h GLU 572 N 1.81 -0.13 -1.09 5.44 4.57 -1.91 -2.07 114.58 121.20 1h3c h GLU 572 Ca -0.33 0.01 0.29 0.00 -1.18 0.00 0.00 59.36 58.16 1h3c h GLU 572 Cb 1.27 0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 29.79 1h3c h GLU 572 CO 0.51 -0.09 0.70 0.00 -1.18 0.00 0.00 179.01 178.96 1h3c h ALA 573 N -1.77 2.35 0.59 2.92 0.00 -1.97 0.47 119.26 121.86 1h3c h ALA 573 Ca -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1h3c h ALA 573 Cb 0.11 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1h3c h ALA 573 CO 0.02 -0.79 -0.28 0.00 0.00 0.00 0.00 179.25 178.20 1h3c h ALA 574 N 1.61 -0.79 -0.81 0.00 0.00 -1.82 -1.34 119.26 116.10 1h3c h ALA 574 Ca 0.62 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 1h3c h ALA 574 Cb 1.70 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.76 1h3c h ALA 574 CO -0.30 -0.84 0.36 -0.09 0.00 0.00 0.00 179.25 178.38 1h3c h ARG 575 N -1.00 1.19 -0.26 0.00 2.43 -0.37 -1.75 114.38 114.62 1h3c h ARG 575 Ca -0.08 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 58.96 1h3c h ARG 575 Cb 0.66 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 1h3c h ARG 575 CO 0.13 0.94 -0.19 0.00 -1.51 0.00 0.00 179.97 179.34 1h3c h ARG 576 N 1.17 -0.17 -0.56 0.20 2.47 -0.10 -0.84 114.38 116.55 1h3c h ARG 576 Ca 0.28 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 1h3c h ARG 576 Cb 0.16 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 1h3c h ARG 576 CO -0.03 -0.11 0.36 0.78 0.56 0.00 0.00 179.97 181.53 1h3c h GLY 577 N -0.18 0.79 0.65 0.04 0.00 -0.82 -1.74 103.07 101.81 1h3c h GLY 577 Ca 0.14 -0.30 0.10 0.00 0.00 0.00 0.00 47.33 47.28 1h3c h GLY 577 CO -0.37 0.29 0.60 -2.08 0.00 0.00 0.00 176.54 174.98 1h3c h VAL 578 N 0.75 0.96 0.11 4.60 2.07 -0.60 -1.25 116.25 122.90 1h3c h VAL 578 Ca 0.20 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1h3c h VAL 578 Cb -0.08 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 1h3c h VAL 578 CO -0.04 0.17 -0.15 -0.61 0.02 0.00 0.00 177.57 176.96 1h3c h GLN 579 N 0.92 -0.30 -0.59 1.57 5.75 -0.29 -1.36 115.11 120.82 1h3c h GLN 579 Ca 0.44 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 59.07 1h3c h GLN 579 Cb 0.43 0.07 -0.11 0.00 1.07 0.00 0.00 27.48 28.94 1h3c h GLN 579 CO -0.20 -0.20 -0.21 -0.92 -2.65 0.00 0.00 178.83 174.65 1h3c h TYR 580 N -0.31 -0.51 -0.50 3.99 5.03 -0.79 0.12 116.97 124.00 1h3c h TYR 580 Ca 0.01 0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 1h3c h TYR 580 Cb 0.31 0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.88 1h3c h TYR 580 CO -0.15 -0.31 0.29 -0.07 -1.32 0.00 0.00 178.16 176.60 1h3c h LEU 581 N -0.07 0.61 -0.82 2.82 3.38 -1.17 0.12 115.31 120.18 1h3c h LEU 581 Ca 0.27 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1h3c h LEU 581 Cb 0.49 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1h3c h LEU 581 CO -0.64 0.50 0.45 0.58 0.09 0.00 0.00 178.44 179.43 1h3c h VAL 582 N 0.66 1.24 0.09 1.22 2.07 -0.02 -2.46 116.25 119.05 1h3c h VAL 582 Ca 0.18 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1h3c h VAL 582 Cb 0.02 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1h3c h VAL 582 CO -0.03 0.27 -0.04 -0.33 0.02 0.00 0.00 177.57 177.46 1h3c h GLU 583 N 1.14 -0.11 0.00 1.57 5.08 -0.56 -3.31 114.58 118.39 1h3c h GLU 583 Ca 0.29 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1h3c h GLU 583 Cb 0.03 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1h3c h GLU 583 CO -0.05 0.40 0.05 1.79 -1.00 0.00 0.00 179.01 180.20 1h3c h THR 584 N -0.90 0.00 -3.85 1.13 1.35 -0.81 -3.44 112.91 106.39 1h3c h THR 584 Ca -0.01 0.00 -0.56 0.00 -0.55 0.00 0.00 66.41 65.29 1h3c h THR 584 Cb 0.56 0.79 0.17 0.00 -1.73 0.00 0.00 68.15 67.95 1h3c h THR 584 CO 0.02 0.00 0.21 1.67 -0.25 0.00 0.00 175.52 177.17 1h3c n GLN 585 N -2.79 0.68 -2.73 4.72 7.27 -0.93 -4.74 117.38 118.86 1h3c n GLN 585 Ca -0.02 0.29 -0.24 0.00 0.07 0.00 0.00 57.00 57.10 1h3c n GLN 585 Cb 0.10 -2.30 0.02 0.00 2.41 0.00 0.00 30.24 30.48 1h3c n GLN 585 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1h3c s ARG 586 N -3.31 2.88 0.54 3.69 0.52 -1.07 -4.98 118.95 117.23 1h3c s ARG 586 Ca 0.76 -0.42 0.20 0.00 -0.52 0.00 0.00 55.73 55.76 1h3c s ARG 586 Cb -0.36 -2.45 1.42 0.00 0.52 0.00 0.00 34.95 34.07 1h3c s ARG 586 CO 0.47 -0.52 2.16 -1.35 0.02 0.00 0.00 175.30 176.09 1h3c h PRO 587 N 0.14 0.00 -0.01 3.54 0.11 -1.95 -1.17 132.00 132.67 1h3c h PRO 587 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1h3c h PRO 587 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1h3c h PRO 587 CO 0.57 0.00 -0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 1h3c n ASP 588 N -4.35 0.76 0.00 -2.05 5.68 -1.26 -4.90 116.55 110.44 1h3c n ASP 588 Ca -0.02 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 53.04 1h3c n ASP 588 Cb 0.14 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1h3c n ASP 588 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h3c n GLY 589 N 1.10 0.89 0.00 6.12 0.00 -0.44 -4.53 105.19 108.32 1h3c n GLY 589 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1h3c n GLY 589 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 590 N -2.00 0.28 3.56 -0.02 0.00 -1.26 -3.84 105.19 101.91 1h3c n GLY 590 Ca 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 1h3c n GLY 590 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h3c s TRP 591 N 0.10 -0.55 0.16 1.61 0.51 -1.26 -2.58 118.94 116.93 1h3c s TRP 591 Ca 0.00 1.01 0.04 0.00 -2.12 0.00 0.00 56.10 55.04 1h3c s TRP 591 Cb 0.00 0.41 -0.04 0.00 -0.81 0.00 0.00 33.47 33.03 1h3c s TRP 591 CO 0.00 -0.47 0.19 -0.51 -0.51 0.00 0.00 176.95 175.64 1h3c s ASP 592 N -0.95 5.79 -0.43 2.95 1.01 -1.26 -4.79 116.67 118.99 1h3c s ASP 592 Ca -0.06 -0.03 0.08 0.00 0.71 0.00 0.00 52.55 53.24 1h3c s ASP 592 Cb -0.01 -1.59 0.18 0.00 1.01 0.00 0.00 42.92 42.51 1h3c s ASP 592 CO 0.05 0.06 0.65 -0.70 0.21 0.00 0.00 175.17 175.44 1h3c s GLU 593 N -3.16 0.86 0.00 8.23 2.12 -1.26 -4.53 118.70 120.95 1h3c s GLU 593 Ca 0.32 -0.39 0.11 0.00 0.36 0.00 0.00 54.97 55.37 1h3c s GLU 593 Cb -0.10 0.07 0.67 0.00 0.26 0.00 0.00 34.13 35.04 1h3c s GLU 593 CO 0.25 -1.21 1.15 -0.35 -0.54 0.00 0.00 175.26 174.56 1h3c n PRO 594 N 4.17 0.61 -4.40 4.30 -0.04 -1.26 -4.80 135.00 133.57 1h3c n PRO 594 Ca 0.12 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.31 1h3c n PRO 594 Cb 0.57 -1.29 -0.09 0.00 -0.04 0.00 0.00 33.50 32.65 1h3c n PRO 594 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1h3c s TYR 595 N -2.00 2.50 -0.13 0.54 2.02 -1.26 -4.77 117.35 114.25 1h3c s TYR 595 Ca 0.17 -0.66 -0.10 0.00 -0.37 0.00 0.00 57.07 56.11 1h3c s TYR 595 Cb 0.08 -1.85 -0.05 0.00 -0.40 0.00 0.00 41.96 39.74 1h3c s TYR 595 CO 0.13 0.30 0.21 0.71 -1.57 0.00 0.00 175.55 175.33 1h3c s TYR 596 N -2.68 3.54 0.00 2.71 1.51 -1.26 -4.94 117.35 116.24 1h3c s TYR 596 Ca 0.36 0.56 0.00 0.00 -1.01 0.00 0.00 57.07 56.98 1h3c s TYR 596 Cb 0.07 -2.13 0.00 0.00 -0.11 0.00 0.00 41.96 39.79 1h3c s TYR 596 CO 0.19 0.51 0.71 0.25 -1.11 0.00 0.00 175.55 176.10 1h3c n THR 597 N 2.67 0.50 -4.22 -0.71 -2.24 -1.24 -4.76 114.28 104.27 1h3c n THR 597 Ca -0.16 -0.62 -0.30 0.00 -2.27 0.00 0.00 64.05 60.69 1h3c n THR 597 Cb 0.53 0.83 -0.09 0.00 -2.10 0.00 0.00 70.33 69.51 1h3c n THR 597 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h3c s GLY 598 N -0.50 1.85 -0.07 3.38 0.00 -0.27 -0.84 107.32 110.87 1h3c s GLY 598 Ca 0.00 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.61 1h3c s GLY 598 CO 0.00 -1.09 -0.15 -1.59 0.00 0.00 0.00 173.10 170.27 1h3c s THR 599 N -1.22 1.33 -0.20 0.90 2.01 -1.22 -0.98 115.64 116.26 1h3c s THR 599 Ca 0.23 -0.59 -0.19 0.00 0.31 0.00 0.00 61.69 61.44 1h3c s THR 599 Cb -0.11 -1.19 -0.16 0.00 0.01 0.00 0.00 72.50 71.05 1h3c s THR 599 CO 0.15 0.40 0.09 0.61 -0.69 0.00 0.00 174.62 175.17 1h3c n GLY 600 N 3.74 -0.82 3.03 4.40 0.00 0.17 -4.44 105.19 111.26 1h3c n GLY 600 Ca -0.22 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1h3c n GLY 600 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h3c s PHE 601 N -2.37 -0.24 0.09 1.61 0.08 0.20 -4.93 117.98 112.43 1h3c s PHE 601 Ca -0.28 0.59 -0.32 0.00 0.12 0.00 0.00 56.93 57.04 1h3c s PHE 601 Cb 0.06 0.02 -0.12 0.00 -0.57 0.00 0.00 43.02 42.42 1h3c s PHE 601 CO 0.52 -0.16 1.80 -2.30 -0.10 0.00 0.00 175.22 174.97 1h3c n PRO 602 N 3.71 2.54 -0.38 0.24 -0.02 -1.26 -1.95 135.00 137.88 1h3c n PRO 602 Ca -0.20 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1h3c n PRO 602 Cb 0.55 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1h3c n PRO 602 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h3c n GLY 603 N 4.10 1.21 0.00 -1.23 0.00 -1.26 -4.73 105.19 103.29 1h3c n GLY 603 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1h3c n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h3c n ASP 604 N 0.00 3.78 -3.62 1.61 8.00 -0.88 -5.03 116.55 120.41 1h3c n ASP 604 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1h3c n ASP 604 Cb 0.00 0.32 -0.13 0.00 -0.02 0.00 0.00 41.12 41.29 1h3c n ASP 604 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1h3c s PHE 605 N -1.78 -0.38 0.03 1.24 5.36 -0.82 -4.92 117.98 116.70 1h3c s PHE 605 Ca 0.00 0.77 0.07 0.00 -0.96 0.00 0.00 56.93 56.80 1h3c s PHE 605 Cb 0.00 -0.13 -0.03 0.00 -0.34 0.00 0.00 43.02 42.52 1h3c s PHE 605 CO 0.00 -0.41 -0.17 0.71 -1.46 0.00 0.00 175.22 173.89 1h3c s TYR 606 N 2.39 2.58 0.19 10.12 2.02 -1.26 0.43 117.35 133.82 1h3c s TYR 606 Ca 0.03 -0.24 0.11 0.00 -0.37 0.00 0.00 57.07 56.60 1h3c s TYR 606 Cb -0.13 -1.49 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 1h3c s TYR 606 CO -0.09 0.24 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.40 1h3c s LEU 607 N -1.35 2.43 -0.26 -1.29 1.43 -0.15 -4.47 118.68 115.02 1h3c s LEU 607 Ca 0.14 -0.86 0.02 0.00 -1.03 0.00 0.00 54.13 52.40 1h3c s LEU 607 Cb -0.11 -1.10 0.06 0.00 0.03 0.00 0.00 46.19 45.08 1h3c s LEU 607 CO 0.05 0.09 -0.10 -0.83 0.23 0.00 0.00 176.35 175.79 1h3c s GLY 608 N -2.66 1.67 -0.50 -3.19 0.00 -0.40 -1.11 107.32 101.12 1h3c s GLY 608 Ca 0.19 -1.76 -0.23 0.00 0.00 0.00 0.00 44.72 42.92 1h3c s GLY 608 CO 0.09 0.62 0.86 -0.19 0.00 0.00 0.00 173.10 174.47 1h3c s TYR 609 N 1.12 2.90 0.31 1.90 1.51 -1.26 -1.87 117.35 121.95 1h3c s TYR 609 Ca -0.08 0.04 0.07 0.00 -1.01 0.00 0.00 57.07 56.09 1h3c s TYR 609 Cb -0.20 -3.87 0.79 0.00 -0.11 0.00 0.00 41.96 38.57 1h3c s TYR 609 CO -0.05 -1.17 1.75 1.15 -1.11 0.00 0.00 175.55 176.12 1h3c h THR 610 N 6.00 0.62 -0.15 -0.71 2.02 -1.84 -2.49 112.91 116.36 1h3c h THR 610 Ca -0.26 -0.22 -0.17 0.00 0.77 0.00 0.00 66.41 66.53 1h3c h THR 610 Cb 1.08 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1h3c h THR 610 CO 1.03 0.12 -0.60 0.24 0.37 0.00 0.00 175.52 176.67 1h3c h MET 611 N 0.65 0.49 -0.96 6.66 2.86 -1.89 -3.34 114.93 119.41 1h3c h MET 611 Ca 0.60 -0.34 0.22 0.00 -2.06 0.00 0.00 59.70 58.13 1h3c h MET 611 Cb 1.04 0.05 -0.18 0.00 0.06 0.00 0.00 31.60 32.57 1h3c h MET 611 CO -0.43 0.95 -0.12 0.66 1.06 0.00 0.00 176.91 179.02 1h3c n TYR 612 N -3.92 0.47 0.33 -0.22 4.02 -0.94 0.59 117.16 117.49 1h3c n TYR 612 Ca -0.04 1.17 0.21 0.00 -0.01 0.00 0.00 57.90 59.23 1h3c n TYR 612 Cb 0.63 -1.13 1.13 0.00 -0.02 0.00 0.00 39.34 39.95 1h3c n TYR 612 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1h3c h ARG 613 N 0.00 0.00 0.00 -0.72 0.11 -1.73 -2.56 114.38 109.47 1h3c h ARG 613 Ca 0.52 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.42 1h3c h ARG 613 Cb 0.93 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.98 1h3c h ARG 613 CO -0.95 0.00 -1.53 0.72 0.10 0.00 0.00 179.97 178.30 1h3c n HIS 614 N -3.32 0.00 0.15 4.08 8.25 0.20 -4.47 115.22 120.11 1h3c n HIS 614 Ca -0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.29 1h3c n HIS 614 Cb 0.07 -0.65 -0.07 0.00 1.12 0.00 0.00 29.99 30.47 1h3c n HIS 614 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1h3c h VAL 615 N -0.92 0.57 -0.76 1.59 2.07 -0.99 -2.91 116.25 114.90 1h3c h VAL 615 Ca -0.26 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1h3c h VAL 615 Cb 1.18 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1h3c h VAL 615 CO -0.16 0.00 0.27 -0.26 0.02 0.00 0.00 177.57 177.44 1h3c h PHE 616 N -0.43 1.19 -0.66 1.57 0.04 -1.68 -0.68 116.94 116.28 1h3c h PHE 616 Ca -0.00 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.62 1h3c h PHE 616 Cb 0.40 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 1h3c h PHE 616 CO -0.14 0.91 0.24 -1.35 -0.60 0.00 0.00 178.31 177.38 1h3c h PRO 617 N 1.12 0.99 -0.56 1.51 0.11 -1.71 -0.36 132.00 133.10 1h3c h PRO 617 Ca 0.25 -0.18 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 1h3c h PRO 617 Cb 0.26 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1h3c h PRO 617 CO -0.02 0.82 0.08 1.15 -0.21 0.00 0.00 178.00 179.82 1h3c h THR 618 N 0.96 1.26 -0.49 -1.15 2.02 -1.26 -1.44 112.91 112.81 1h3c h THR 618 Ca 0.22 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1h3c h THR 618 Cb 0.22 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1h3c h THR 618 CO -0.02 0.36 0.19 0.25 0.37 0.00 0.00 175.52 176.67 1h3c h LEU 619 N 0.82 0.68 -0.18 2.58 5.85 -0.65 -0.18 115.31 124.23 1h3c h LEU 619 Ca 0.17 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1h3c h LEU 619 Cb 0.43 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1h3c h LEU 619 CO 0.01 0.67 0.08 0.00 -0.34 0.00 0.00 178.44 178.87 1h3c h ALA 620 N 1.03 0.24 -0.80 1.25 0.00 -0.88 -1.31 119.26 118.79 1h3c h ALA 620 Ca 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1h3c h ALA 620 Cb 0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1h3c h ALA 620 CO -0.01 -0.19 0.33 -0.07 0.00 0.00 0.00 179.25 179.30 1h3c h LEU 621 N 0.16 1.10 -1.20 0.00 3.38 -1.19 0.36 115.31 117.92 1h3c h LEU 621 Ca 0.06 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1h3c h LEU 621 Cb 0.14 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1h3c h LEU 621 CO -0.01 0.97 0.49 1.23 0.09 0.00 0.00 178.44 181.21 1h3c h GLY 622 N 1.17 1.10 2.00 0.83 0.00 -0.75 -0.09 103.07 107.33 1h3c h GLY 622 Ca 0.27 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 1h3c h GLY 622 CO -0.02 0.42 -0.54 3.21 0.00 0.00 0.00 176.54 179.61 1h3c h ARG 623 N 1.05 0.00 -0.06 4.80 3.08 -0.48 -2.83 114.38 119.94 1h3c h ARG 623 Ca 0.28 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.28 1h3c h ARG 623 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1h3c h ARG 623 CO -0.06 0.54 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.31 1h3c h TYR 624 N 0.00 0.27 0.00 3.04 3.20 -0.22 -2.41 116.97 120.85 1h3c h TYR 624 Ca -0.01 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1h3c h TYR 624 Cb 1.26 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.48 1h3c h TYR 624 CO 0.00 0.76 0.00 1.17 -1.64 0.00 0.00 178.16 178.45 1h3c n LYS 625 N -4.61 0.04 -0.06 1.82 4.81 -0.12 -1.61 118.16 118.44 1h3c n LYS 625 Ca -0.08 0.47 -0.17 0.00 -0.87 0.00 0.00 58.31 57.66 1h3c n LYS 625 Cb 0.39 -1.60 -0.13 0.00 0.02 0.00 0.00 35.03 33.71 1h3c n LYS 625 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1h3c h GLN 626 N 0.00 0.06 0.00 1.64 1.08 -1.18 -2.25 115.11 114.46 1h3c h GLN 626 Ca 0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1h3c h GLN 626 Cb 0.07 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1h3c h GLN 626 CO 0.00 1.05 0.00 0.00 -0.95 0.00 0.00 178.83 178.93 1h3c n ALA 627 N -2.85 1.56 0.03 3.87 0.00 -0.63 -3.84 120.51 118.65 1h3c n ALA 627 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1h3c n ALA 627 Cb 0.62 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1h3c n ALA 627 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1h3c n ILE 628 N -0.96 0.10 0.00 0.00 -0.00 -1.22 -4.98 119.36 112.29 1h3c n ILE 628 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 62.75 62.79 1h3c n ILE 628 Cb 0.01 -0.47 0.00 0.00 -0.00 0.00 0.00 39.64 39.18 1h3c n ILE 628 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76