#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 -0.99 0.00 -0.00 -2.00 -3.27 116.97 110.71 1h3c h TYR 11 Ca 0.00 0.00 0.31 0.00 0.00 0.00 0.00 58.73 59.04 1h3c h TYR 11 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 36.73 36.58 1h3c h TYR 11 CO 0.00 0.44 0.54 0.00 -0.00 0.00 0.00 178.16 179.14 1h3c h ALA 12 N 1.56 1.87 -0.48 0.10 0.00 -1.99 0.69 119.26 121.01 1h3c h ALA 12 Ca -0.00 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1h3c h ALA 12 Cb 0.94 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1h3c h ALA 12 CO 0.06 -0.53 -0.11 0.00 0.00 0.00 0.00 179.25 178.67 1h3c h ARG 13 N 0.34 0.87 0.81 0.00 3.08 -1.99 0.28 114.38 117.78 1h3c h ARG 13 Ca 0.71 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 60.42 1h3c h ARG 13 Cb 1.57 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 31.56 1h3c h ARG 13 CO -0.60 0.94 -0.39 1.15 -1.07 0.00 0.00 179.97 180.00 1h3c h THR 14 N 0.79 0.00 -0.50 2.04 2.02 0.14 -1.07 112.91 116.33 1h3c h THR 14 Ca 0.13 -0.11 0.10 0.00 0.77 0.00 0.00 66.41 67.30 1h3c h THR 14 Cb 0.62 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.94 1h3c h THR 14 CO 0.04 0.00 -0.13 0.25 0.37 0.00 0.00 175.52 176.05 1h3c h LEU 15 N -1.20 -0.49 -0.69 2.58 6.46 -1.18 0.28 115.31 121.06 1h3c h LEU 15 Ca -0.11 0.15 0.14 0.00 -0.12 0.00 0.00 57.88 57.95 1h3c h LEU 15 Cb 0.84 0.32 -0.10 0.00 -0.73 0.00 0.00 40.66 40.98 1h3c h LEU 15 CO 0.18 -0.17 0.16 0.44 -0.62 0.00 0.00 178.44 178.43 1h3c h ASP 16 N -0.01 0.01 -0.17 1.25 5.19 -0.86 0.50 116.42 122.33 1h3c h ASP 16 Ca 0.24 0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.74 1h3c h ASP 16 Cb 0.38 0.18 -0.00 0.00 0.18 0.00 0.00 39.33 40.06 1h3c h ASP 16 CO -0.52 -0.02 -0.07 0.03 -3.12 0.00 0.00 179.24 175.54 1h3c h ARG 17 N 0.27 0.34 -0.99 3.56 3.08 0.51 -2.66 114.38 118.50 1h3c h ARG 17 Ca 0.38 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.30 1h3c h ARG 17 Cb 0.63 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 1h3c h ARG 17 CO -0.48 0.65 0.66 0.00 -1.07 0.00 0.00 179.97 179.73 1h3c h ALA 18 N 0.69 1.26 0.43 0.04 0.00 0.42 -1.78 119.26 120.31 1h3c h ALA 18 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1h3c h ALA 18 Cb 0.54 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1h3c h ALA 18 CO 0.02 0.65 -0.27 0.28 0.00 0.00 0.00 179.25 179.93 1h3c h VAL 19 N 1.34 0.00 -1.00 0.00 2.07 0.04 -1.89 116.25 116.81 1h3c h VAL 19 Ca 0.36 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.10 1h3c h VAL 19 Cb -0.15 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.50 1h3c h VAL 19 CO -0.08 0.00 0.60 1.05 0.02 0.00 0.00 177.57 179.16 1h3c h GLU 20 N -0.65 0.64 -0.56 1.57 4.11 -1.39 -0.82 114.58 117.49 1h3c h GLU 20 Ca -0.06 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 1h3c h GLU 20 Cb 0.52 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1h3c h GLU 20 CO 0.05 0.43 0.30 -0.92 0.07 0.00 0.00 179.01 178.94 1h3c h TYR 21 N 0.66 0.77 -0.21 2.06 3.20 -1.09 -2.28 116.97 120.08 1h3c h TYR 21 Ca 0.62 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.45 1h3c h TYR 21 Cb 1.08 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1h3c h TYR 21 CO -0.01 0.56 0.09 -0.07 -1.64 0.00 0.00 178.16 177.10 1h3c h LEU 22 N 0.75 0.28 -1.96 2.82 3.38 -0.35 -2.10 115.31 118.13 1h3c h LEU 22 Ca 0.20 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.10 1h3c h LEU 22 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1h3c h LEU 22 CO -0.03 0.35 0.43 -0.07 0.09 0.00 0.00 178.44 179.20 1h3c h LEU 23 N 0.19 0.00 0.09 1.67 3.38 -1.02 0.23 115.31 119.85 1h3c h LEU 23 Ca 0.07 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.75 1h3c h LEU 23 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1h3c h LEU 23 CO -0.01 0.00 -1.44 0.77 0.09 0.00 0.00 178.44 177.85 1h3c h SER 24 N 0.00 0.30 0.51 -0.43 4.64 -0.83 -3.28 113.55 114.47 1h3c h SER 24 Ca 0.14 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1h3c h SER 24 Cb 0.99 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1h3c h SER 24 CO -0.00 1.33 0.00 0.00 -0.87 0.00 0.00 176.83 177.29 1h3c s GLN 26 N -2.85 4.60 1.05 0.00 0.74 -1.02 -4.74 119.66 117.43 1h3c s GLN 26 Ca 0.12 1.78 -0.16 0.00 0.05 0.00 0.00 55.36 57.15 1h3c s GLN 26 Cb 0.12 -3.23 0.22 0.00 1.10 0.00 0.00 33.01 31.21 1h3c s GLN 26 CO 0.31 0.11 1.18 0.15 -0.55 0.00 0.00 175.29 176.48 1h3c s LYS 27 N -0.81 0.01 0.02 1.67 3.01 -0.19 -4.95 119.74 118.49 1h3c s LYS 27 Ca 0.48 -0.05 -0.25 0.00 -1.01 0.00 0.00 55.97 55.13 1h3c s LYS 27 Cb -0.31 -1.74 -0.18 0.00 -1.01 0.00 0.00 37.83 34.59 1h3c s LYS 27 CO 0.38 -2.90 1.37 -0.44 0.51 0.00 0.00 175.35 174.27 1h3c h ASP 28 N -2.00 -0.16 0.00 2.83 5.19 -1.96 -2.72 116.42 117.60 1h3c h ASP 28 Ca -0.47 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 55.71 1h3c h ASP 28 Cb 1.29 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1h3c h ASP 28 CO 0.44 0.16 0.40 -0.33 -3.12 0.00 0.00 179.24 176.78 1h3c h GLU 29 N -0.50 0.00 0.00 3.56 3.07 -1.98 -3.44 114.58 115.29 1h3c h GLU 29 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1h3c h GLU 29 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1h3c h GLU 29 CO 0.03 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.05 1h3c n GLY 30 N -1.25 1.16 3.56 -3.84 0.00 -1.02 -4.72 105.19 99.07 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 2.38 0.13 1.61 -0.85 -1.26 -3.01 117.35 114.35 1h3c s TYR 31 Ca 0.00 -0.63 0.08 0.00 -0.52 0.00 0.00 57.07 56.00 1h3c s TYR 31 Cb 0.00 -1.53 -0.04 0.00 0.38 0.00 0.00 41.96 40.77 1h3c s TYR 31 CO 0.00 0.45 -0.11 -1.58 -1.52 0.00 0.00 175.55 172.79 1h3c s TRP 32 N -2.74 2.68 -0.29 -3.49 0.51 -1.26 -1.02 118.94 113.32 1h3c s TRP 32 Ca 0.34 -0.19 0.03 0.00 -2.12 0.00 0.00 56.10 54.15 1h3c s TRP 32 Cb 0.06 -1.38 0.20 0.00 -0.81 0.00 0.00 33.47 31.54 1h3c s TRP 32 CO 0.17 0.44 0.65 -0.46 -0.51 0.00 0.00 176.95 177.24 1h3c s TRP 33 N -1.34 -1.65 -0.09 -1.98 -0.00 -1.26 -3.59 118.94 109.03 1h3c s TRP 33 Ca 0.22 1.09 -0.06 0.00 -0.00 0.00 0.00 56.10 57.35 1h3c s TRP 33 Cb -0.10 0.33 -0.04 0.00 -0.00 0.00 0.00 33.47 33.66 1h3c s TRP 33 CO 0.14 -0.95 0.16 0.20 -0.00 0.00 0.00 176.95 176.49 1h3c s GLY 34 N 2.85 2.17 0.39 5.86 0.00 -1.26 -5.01 107.32 112.33 1h3c s GLY 34 Ca 0.13 -0.66 -0.26 0.00 0.00 0.00 0.00 44.72 43.93 1h3c s GLY 34 CO -0.25 -0.44 1.30 -1.05 0.00 0.00 0.00 173.10 172.67 1h3c n PRO 35 N 1.72 2.08 -3.57 2.90 -0.02 -1.26 -4.53 135.00 132.31 1h3c n PRO 35 Ca -0.18 0.73 -0.39 0.00 -2.02 0.00 0.00 63.50 61.64 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 -1.56 4.31 0.23 2.45 2.96 -1.26 -3.40 118.68 122.41 1h3c s LEU 36 Ca 0.58 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 54.05 1h3c s LEU 36 Cb -0.52 -2.10 -0.07 0.00 0.50 0.00 0.00 46.19 44.00 1h3c s LEU 36 CO 0.60 -0.19 0.54 -0.76 -1.32 0.00 0.00 176.35 175.22 1h3c s LEU 37 N 1.70 4.16 0.00 -0.68 2.01 -0.79 -4.36 118.68 120.72 1h3c s LEU 37 Ca 0.06 0.87 0.00 0.00 0.01 0.00 0.00 54.13 55.07 1h3c s LEU 37 Cb -0.17 -3.64 0.00 0.00 0.01 0.00 0.00 46.19 42.39 1h3c s LEU 37 CO 0.10 -0.08 0.00 -1.54 1.01 0.00 0.00 176.35 175.84 1h3c n SER 38 N -0.20 0.00 -4.17 2.29 3.41 -1.26 -1.51 113.62 112.18 1h3c n SER 38 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.51 1h3c n SER 38 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 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 1.42 0.25 0.00 4.04 2.20 -1.26 -4.82 114.94 116.77 1h3c s ASN 39 Ca 0.00 -1.27 0.04 0.00 -0.94 0.00 0.00 52.86 50.69 1h3c s ASN 39 Cb 0.00 0.33 0.21 0.00 -2.00 0.00 0.00 41.25 39.79 1h3c s ASN 39 CO 0.00 -0.77 0.99 1.33 -2.94 0.00 0.00 177.10 175.71 1h3c n VAL 40 N -0.16 1.08 0.29 3.54 0.24 -1.26 -2.73 118.33 119.33 1h3c n VAL 40 Ca -0.03 0.27 0.18 0.00 -2.04 0.00 0.00 64.34 62.72 1h3c n VAL 40 Cb 0.65 -1.20 0.86 0.00 -1.47 0.00 0.00 33.84 32.68 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 0.18 0.30 3.34 1.35 -1.97 0.10 112.91 116.22 1h3c h THR 41 Ca 0.00 -0.37 -0.01 0.00 -0.55 0.00 0.00 66.41 65.47 1h3c h THR 41 Cb 0.04 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1h3c h THR 41 CO 0.00 0.04 -0.14 0.24 -0.25 0.00 0.00 175.52 175.41 1h3c h MET 42 N 0.00 -0.39 -0.39 4.72 2.86 -1.85 -1.82 114.93 118.06 1h3c h MET 42 Ca -0.00 0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.56 1h3c h MET 42 Cb 0.30 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1h3c h MET 42 CO 0.01 -0.10 -0.19 0.93 1.06 0.00 0.00 176.91 178.62 1h3c h GLU 43 N -0.67 0.81 -1.00 1.72 3.07 -1.66 -2.22 114.58 114.62 1h3c h GLU 43 Ca -0.04 -0.35 0.01 0.00 -0.50 0.00 0.00 59.36 58.48 1h3c h GLU 43 Cb 0.47 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.31 1h3c h GLU 43 CO 0.07 0.98 0.66 0.00 -1.40 0.00 0.00 179.01 179.32 1h3c h ALA 44 N 0.81 1.27 0.00 3.43 0.00 -1.03 -1.44 119.26 122.29 1h3c h ALA 44 Ca 0.09 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1h3c h ALA 44 Cb 0.74 -0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1h3c h ALA 44 CO 0.06 0.66 -0.58 0.93 0.00 0.00 0.00 179.25 180.32 1h3c h GLU 45 N 1.36 0.00 -0.55 0.00 5.08 -1.29 -2.74 114.58 116.44 1h3c h GLU 45 Ca 0.37 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1h3c h GLU 45 Cb -0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1h3c h GLU 45 CO -0.08 0.58 0.19 -0.92 -1.00 0.00 0.00 179.01 177.78 1h3c h TYR 46 N 0.00 0.86 -0.37 4.33 5.03 -0.65 0.18 116.97 126.35 1h3c h TYR 46 Ca -0.01 -0.08 0.03 0.00 2.58 0.00 0.00 58.73 61.26 1h3c h TYR 46 Cb 1.10 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 39.09 1h3c h TYR 46 CO 0.00 0.72 0.17 0.28 -1.32 0.00 0.00 178.16 178.00 1h3c h VAL 47 N 0.75 0.95 -0.45 1.81 2.07 -1.09 0.02 116.25 120.31 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 0.24 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1h3c h VAL 47 CO -0.01 0.06 -0.07 -0.07 0.02 0.00 0.00 177.57 177.50 1h3c h LEU 48 N 0.35 0.84 -0.23 2.57 3.38 -1.27 -2.40 115.31 118.55 1h3c h LEU 48 Ca 0.16 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1h3c h LEU 48 Cb 0.09 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1h3c h LEU 48 CO -0.13 0.99 -0.13 0.25 0.09 0.00 0.00 178.44 179.51 1h3c h LEU 49 N 0.68 -0.43 -0.88 1.67 5.85 -0.44 0.21 115.31 121.97 1h3c h LEU 49 Ca 0.12 0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.04 1h3c h LEU 49 Cb 0.60 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 1h3c h LEU 49 CO 0.04 -0.17 0.52 0.00 -0.34 0.00 0.00 178.44 178.49 1h3c h HIS 51 N 0.87 0.87 0.33 0.00 -0.00 -0.60 0.25 115.15 116.86 1h3c h HIS 51 Ca 0.42 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.71 1h3c h HIS 51 Cb 0.38 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1h3c h HIS 51 CO -0.04 0.71 -0.16 0.82 -0.00 0.00 0.00 177.93 179.26 1h3c h ILE 52 N 0.78 0.69 0.00 6.26 1.08 0.49 -2.06 117.51 124.74 1h3c h ILE 52 Ca 0.19 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1h3c h ILE 52 Cb 0.21 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1h3c h ILE 52 CO -0.01 0.02 0.00 0.18 -0.69 0.00 0.00 178.15 177.64 1h3c n LEU 53 N -5.26 0.00 -3.91 1.44 4.77 0.26 -4.87 117.00 109.43 1h3c n LEU 53 Ca -0.10 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.62 1h3c n LEU 53 Cb 0.21 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1h3c n LEU 53 CO 0.35 0.00 -0.11 -0.67 -1.33 0.00 0.00 177.39 175.63 1h3c n ASP 54 N -0.80 -1.53 -3.23 -1.43 2.03 -0.05 -4.93 116.55 106.61 1h3c n ASP 54 Ca 0.10 -0.92 -0.24 0.00 0.52 0.00 0.00 54.79 54.24 1h3c n ASP 54 Cb 0.05 -3.42 -0.07 0.00 -0.72 0.00 0.00 41.12 36.96 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 -4.40 1.12 -3.62 -0.67 1.74 0.68 -5.02 116.66 106.48 1h3c n ARG 55 Ca -0.21 -3.54 -0.36 0.00 -0.77 0.00 0.00 57.85 52.97 1h3c n ARG 55 Cb 0.64 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.54 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 -1.55 5.35 -0.43 1.55 1.01 -1.26 -4.77 120.40 120.29 1h3c s VAL 56 Ca 0.36 0.34 -0.07 0.00 0.00 0.00 0.00 61.98 62.62 1h3c s VAL 56 Cb 0.18 -3.55 0.10 0.00 0.00 0.00 0.00 36.38 33.11 1h3c s VAL 56 CO -0.09 0.38 0.26 -0.62 0.00 0.00 0.00 175.10 175.03 1h3c s ASP 57 N 0.64 5.49 0.34 3.32 2.15 -1.26 -4.98 116.67 122.37 1h3c s ASP 57 Ca 0.11 -1.81 0.11 0.00 0.43 0.00 0.00 52.55 51.40 1h3c s ASP 57 Cb -0.13 -1.93 1.03 0.00 -0.30 0.00 0.00 42.92 41.60 1h3c s ASP 57 CO 0.02 -0.58 1.60 0.03 -0.17 0.00 0.00 175.17 176.07 1h3c h ARG 58 N 8.28 0.07 -0.48 4.34 2.47 -1.99 0.33 114.38 127.40 1h3c h ARG 58 Ca -0.19 -0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.50 1h3c h ARG 58 Cb 1.07 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.35 1h3c h ARG 58 CO 0.76 0.04 0.20 0.22 0.56 0.00 0.00 179.97 181.76 1h3c h ASP 59 N 0.07 0.66 -0.16 7.04 1.82 -2.00 -2.18 116.42 121.66 1h3c h ASP 59 Ca 0.71 -0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 57.17 1h3c h ASP 59 Cb 1.69 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.52 1h3c h ASP 59 CO -0.79 0.64 0.03 -0.09 -1.61 0.00 0.00 179.24 177.41 1h3c h ARG 60 N 0.63 0.27 -0.84 0.28 9.65 -0.84 -2.77 114.38 120.76 1h3c h ARG 60 Ca 0.16 -0.07 0.20 0.00 -1.10 0.00 0.00 59.98 59.17 1h3c h ARG 60 Cb 0.18 -0.03 -0.12 0.00 -1.39 0.00 0.00 29.97 28.60 1h3c h ARG 60 CO -0.01 0.44 0.30 0.52 2.80 0.00 0.00 179.97 184.02 1h3c h MET 61 N 0.06 0.33 0.22 0.20 2.86 -0.95 -0.86 114.93 116.79 1h3c h MET 61 Ca 0.05 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1h3c h MET 61 Cb 0.30 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1h3c h MET 61 CO 0.00 0.22 -0.27 0.93 1.06 0.00 0.00 176.91 178.86 1h3c h GLU 62 N 0.34 -0.52 -0.83 1.72 4.39 -1.12 0.12 114.58 118.68 1h3c h GLU 62 Ca 0.51 0.04 0.10 0.00 0.34 0.00 0.00 59.36 60.34 1h3c h GLU 62 Cb 0.94 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.65 1h3c h GLU 62 CO -0.54 -0.35 0.54 0.87 -1.16 0.00 0.00 179.01 178.38 1h3c h LYS 63 N -0.54 0.77 -0.08 2.33 1.57 -1.05 -0.21 116.57 119.37 1h3c h LYS 63 Ca 0.00 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1h3c h LYS 63 Cb 0.51 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1h3c h LYS 63 CO -0.08 0.51 -0.52 0.82 -0.57 0.00 0.00 179.45 179.61 1h3c h ILE 64 N 0.79 1.35 0.16 1.86 2.04 -0.59 -2.32 117.51 120.81 1h3c h ILE 64 Ca 0.38 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 1h3c h ILE 64 Cb 0.43 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1h3c h ILE 64 CO -0.15 0.53 -0.08 -0.09 0.00 0.00 0.00 178.15 178.35 1h3c h ARG 65 N 0.18 -0.21 -0.31 2.37 2.43 0.97 -0.76 114.38 119.05 1h3c h ARG 65 Ca 0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1h3c h ARG 65 Cb 0.97 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.51 1h3c h ARG 65 CO 0.08 0.14 -0.11 0.00 -1.51 0.00 0.00 179.97 178.57 1h3c h ARG 66 N -0.59 -0.04 0.25 0.20 3.08 -1.31 -1.08 114.38 114.88 1h3c h ARG 66 Ca -0.02 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1h3c h ARG 66 Cb 0.45 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 1h3c h ARG 66 CO 0.04 -0.03 -0.46 -0.92 -1.07 0.00 0.00 179.97 177.53 1h3c h TYR 67 N -0.05 -1.30 -0.40 3.04 3.20 -1.39 0.42 116.97 120.50 1h3c h TYR 67 Ca 0.15 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.12 1h3c h TYR 67 Cb 0.28 0.53 -0.09 0.00 1.54 0.00 0.00 36.73 38.99 1h3c h TYR 67 CO -0.32 -0.58 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.13 1h3c h LEU 68 N -0.79 -1.40 0.06 2.82 3.38 -0.80 -0.81 115.31 117.78 1h3c h LEU 68 Ca -0.01 0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1h3c h LEU 68 Cb 0.75 0.61 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 1h3c h LEU 68 CO -0.18 -0.37 -0.28 -0.07 0.09 0.00 0.00 178.44 177.63 1h3c h LEU 69 N -0.33 -0.81 -1.97 1.67 -0.00 -0.87 -1.12 115.31 111.90 1h3c h LEU 69 Ca 0.14 0.10 0.30 0.00 -0.00 0.00 0.00 57.88 58.42 1h3c h LEU 69 Cb 0.58 0.32 -0.04 0.00 -0.00 0.00 0.00 40.66 41.52 1h3c h LEU 69 CO -0.57 -0.36 0.78 -0.74 -0.00 0.00 0.00 178.44 177.56 1h3c h HIS 70 N -0.46 0.00 0.00 1.13 2.76 0.65 0.19 115.15 119.42 1h3c h HIS 70 Ca 0.05 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1h3c h HIS 70 Cb 0.51 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.47 1h3c h HIS 70 CO -0.28 0.00 -0.80 0.93 -1.30 0.00 0.00 177.93 176.48 1h3c h GLU 71 N 0.00 0.00 -6.97 5.26 4.39 0.06 -3.47 114.58 113.85 1h3c h GLU 71 Ca 0.50 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.68 1h3c h GLU 71 Cb 2.05 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 30.77 1h3c h GLU 71 CO -0.01 0.00 0.53 -1.14 -1.16 0.00 0.00 179.01 177.24 1h3c s GLN 72 N -3.26 3.88 0.51 2.33 0.74 0.66 -4.81 119.66 119.71 1h3c s GLN 72 Ca 0.03 1.93 0.06 0.00 0.05 0.00 0.00 55.36 57.43 1h3c s GLN 72 Cb 0.11 -2.59 0.04 0.00 1.10 0.00 0.00 33.01 31.67 1h3c s GLN 72 CO 0.76 -0.49 0.71 1.03 -0.55 0.00 0.00 175.29 176.74 1h3c s ARG 73 N -2.44 2.54 0.12 1.67 3.00 0.13 -4.90 118.95 119.08 1h3c s ARG 73 Ca 0.60 -1.20 -0.23 0.00 0.00 0.00 0.00 55.73 54.90 1h3c s ARG 73 Cb -0.33 -2.63 -0.05 0.00 0.00 0.00 0.00 34.95 31.94 1h3c s ARG 73 CO 0.41 -0.61 1.41 0.93 0.00 0.00 0.00 175.30 177.43 1h3c h GLU 74 N 0.29 -0.01 0.00 3.54 4.39 -1.96 1.20 114.58 122.03 1h3c h GLU 74 Ca -0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1h3c h GLU 74 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1h3c h GLU 74 CO 0.45 -0.01 0.14 -0.40 -1.16 0.00 0.00 179.01 178.04 1h3c n ASP 75 N -4.69 0.00 -0.04 1.42 5.68 -1.26 -4.77 116.55 112.88 1h3c n ASP 75 Ca 0.01 0.33 0.00 0.00 -0.50 0.00 0.00 54.79 54.64 1h3c n ASP 75 Cb 0.20 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 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 -1.33 0.68 1.62 6.12 0.00 0.41 -4.56 105.19 108.14 1h3c n GLY 76 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.35 0.00 -4.11 2.61 -2.24 -1.24 -3.11 114.28 102.84 1h3c n THR 77 Ca 0.00 -1.13 -0.15 0.00 -2.27 0.00 0.00 64.05 60.50 1h3c n THR 77 Cb 0.41 0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.14 0.42 0.51 4.78 0.51 -1.26 -0.69 118.94 121.06 1h3c s TRP 78 Ca 0.07 -0.11 0.04 0.00 -2.12 0.00 0.00 56.10 53.98 1h3c s TRP 78 Cb 0.00 -0.27 0.01 0.00 -0.81 0.00 0.00 33.47 32.40 1h3c s TRP 78 CO 0.05 -0.01 0.24 0.00 -0.51 0.00 0.00 176.95 176.72 1h3c s ALA 79 N -0.20 4.19 0.08 0.98 0.00 -1.26 -1.02 121.76 124.52 1h3c s ALA 79 Ca 0.01 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 50.88 1h3c s ALA 79 Cb -0.02 -0.45 -0.23 0.00 0.00 0.00 0.00 23.12 22.42 1h3c s ALA 79 CO -0.00 -0.27 1.12 -0.07 0.00 0.00 0.00 175.76 176.54 1h3c h LEU 80 N 1.05 0.10 -7.95 0.00 3.38 -1.89 -3.45 115.31 106.55 1h3c h LEU 80 Ca -0.40 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.28 1h3c h LEU 80 Cb 1.30 -0.03 -0.21 0.00 0.09 0.00 0.00 40.66 41.80 1h3c h LEU 80 CO 0.65 1.10 -0.68 -0.72 0.09 0.00 0.00 178.44 178.87 1h3c s TYR 81 N -2.67 0.23 0.07 1.13 1.13 -1.26 -4.56 117.35 111.41 1h3c s TYR 81 Ca -0.02 -0.47 -0.36 0.00 -1.41 0.00 0.00 57.07 54.81 1h3c s TYR 81 Cb 0.09 -0.17 -0.15 0.00 -1.10 0.00 0.00 41.96 40.63 1h3c s TYR 81 CO 0.83 -0.19 1.51 -0.35 -2.51 0.00 0.00 175.55 174.84 1h3c n PRO 82 N 1.64 1.61 -0.85 -3.49 -0.04 -1.26 0.04 135.00 132.65 1h3c n PRO 82 Ca -0.23 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1h3c n PRO 82 Cb 0.55 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 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 0.83 3.90 0.55 0.00 -1.26 -4.84 105.19 107.53 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 0.75 -0.02 0.00 0.11 -5.05 107.32 102.83 1h3c s GLY 84 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 44.72 44.05 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 -5.24 2.36 0.33 2.90 0.04 -1.26 -4.75 135.00 129.37 1h3c s PRO 85 Ca 0.57 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 1h3c s PRO 85 Cb -0.11 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 1h3c s PRO 85 CO 0.48 -1.57 1.53 -1.25 0.04 0.00 0.00 177.00 176.23 1h3c s PRO 86 N -4.68 4.13 -0.14 0.56 0.04 -1.26 -4.42 135.00 129.23 1h3c s PRO 86 Ca 0.63 2.56 -0.05 0.00 0.04 0.00 0.00 61.00 64.18 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 0.52 -0.56 0.02 0.34 0.04 0.00 0.00 177.00 177.36 1h3c s ASP 87 N 0.14 5.33 0.01 6.66 -1.08 -0.19 -4.96 116.67 122.57 1h3c s ASP 87 Ca 0.57 0.06 -0.09 0.00 -0.52 0.00 0.00 52.55 52.58 1h3c s ASP 87 Cb -0.47 -1.78 -0.05 0.00 -1.46 0.00 0.00 42.92 39.17 1h3c s ASP 87 CO 0.56 0.25 0.89 0.25 0.52 0.00 0.00 175.17 177.63 1h3c h LEU 88 N 6.15 -0.27 -0.86 -1.34 5.85 -1.94 -2.17 115.31 120.74 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 42.17 1h3c h LEU 88 CO 0.63 -0.16 -0.57 0.44 -0.34 0.00 0.00 178.44 178.44 1h3c h ASP 89 N -0.40 -2.07 -0.27 1.25 3.32 -1.96 0.38 116.42 116.69 1h3c h ASP 89 Ca -0.03 0.31 0.06 0.00 0.02 0.00 0.00 57.03 57.39 1h3c h ASP 89 Cb 0.25 0.90 -0.07 0.00 0.22 0.00 0.00 39.33 40.63 1h3c h ASP 89 CO 0.05 -0.26 -0.25 0.74 -1.72 0.00 0.00 179.24 177.81 1h3c h THR 90 N -0.08 0.38 -0.82 0.35 2.02 -1.89 -0.96 112.91 111.92 1h3c h THR 90 Ca 0.14 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.33 1h3c h THR 90 Cb 0.44 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1h3c h THR 90 CO -0.85 0.00 0.54 0.74 0.37 0.00 0.00 175.52 176.32 1h3c h THR 91 N -0.24 1.20 0.53 3.16 2.02 -0.42 0.38 112.91 119.54 1h3c h THR 91 Ca 0.14 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1h3c h THR 91 Cb 0.46 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1h3c h THR 91 CO -0.40 0.20 -0.28 0.40 0.37 0.00 0.00 175.52 175.81 1h3c h ILE 92 N 1.10 0.42 -0.36 3.11 2.04 0.45 0.28 117.51 124.55 1h3c h ILE 92 Ca 0.30 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.19 1h3c h ILE 92 Cb -0.12 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 1h3c h ILE 92 CO -0.07 0.00 0.18 -0.33 0.00 0.00 0.00 178.15 177.93 1h3c h GLU 93 N -0.75 0.36 -0.52 2.37 5.08 -1.04 -0.07 114.58 120.02 1h3c h GLU 93 Ca -0.07 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1h3c h GLU 93 Cb 0.59 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1h3c h GLU 93 CO 0.10 0.24 0.34 0.00 -1.00 0.00 0.00 179.01 178.69 1h3c h ALA 94 N 1.19 1.68 0.67 3.43 0.00 -0.77 0.35 119.26 125.81 1h3c h ALA 94 Ca 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1h3c h ALA 94 Cb 0.06 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1h3c h ALA 94 CO -0.10 0.28 -0.32 -0.92 0.00 0.00 0.00 179.25 178.18 1h3c h TYR 95 N 0.66 -0.83 -0.91 0.00 3.20 0.95 -2.20 116.97 117.84 1h3c h TYR 95 Ca 0.20 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.19 1h3c h TYR 95 Cb -0.00 0.28 -0.09 0.00 1.54 0.00 0.00 36.73 38.45 1h3c h TYR 95 CO -0.00 -0.48 0.52 0.28 -1.64 0.00 0.00 178.16 176.84 1h3c h VAL 96 N -1.10 0.81 0.11 1.81 2.07 -0.68 -1.11 116.25 118.15 1h3c h VAL 96 Ca -0.09 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1h3c h VAL 96 Cb 0.73 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1h3c h VAL 96 CO 0.15 0.14 -0.22 0.00 0.02 0.00 0.00 177.57 177.66 1h3c h ALA 97 N 1.55 -0.37 0.04 1.67 0.00 -0.84 -1.92 119.26 119.38 1h3c h ALA 97 Ca 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1h3c h ALA 97 Cb 0.60 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1h3c h ALA 97 CO -0.32 -0.75 -0.05 -0.07 0.00 0.00 0.00 179.25 178.06 1h3c h LEU 98 N -0.41 -0.14 -2.09 0.00 3.38 -0.69 -1.96 115.31 113.40 1h3c h LEU 98 Ca 0.03 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.11 1h3c h LEU 98 Cb 0.43 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1h3c h LEU 98 CO -0.12 -0.08 0.29 0.50 0.09 0.00 0.00 178.44 179.11 1h3c h LYS 99 N -0.11 0.00 0.09 1.13 3.64 -1.08 0.39 116.57 120.63 1h3c h LYS 99 Ca 0.01 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.13 1h3c h LYS 99 Cb 0.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1h3c h LYS 99 CO -0.02 0.00 -1.22 -0.92 -2.27 0.00 0.00 179.45 175.01 1h3c h TYR 100 N 0.00 0.36 0.00 1.91 5.03 -0.78 -3.28 116.97 120.21 1h3c h TYR 100 Ca 0.15 -0.26 -0.10 0.00 2.58 0.00 0.00 58.73 61.10 1h3c h TYR 100 Cb 0.72 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 1h3c h TYR 100 CO 0.00 1.22 -0.49 0.82 -1.32 0.00 0.00 178.16 178.39 1h3c h ILE 101 N 0.05 1.35 0.00 1.81 2.04 -0.22 -3.47 117.51 119.08 1h3c h ILE 101 Ca -0.12 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1h3c h ILE 101 Cb 1.93 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 1h3c h ILE 101 CO 0.18 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.42 1h3c n GLY 102 N -0.13 1.75 3.46 5.37 0.00 -0.75 -5.05 105.19 109.84 1h3c n GLY 102 Ca -0.02 -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 0.01 -3.78 1.61 2.81 -1.08 -4.94 117.12 111.76 1h3c n MET 103 Ca 0.00 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.52 1h3c n MET 103 Cb 0.00 -1.31 -0.06 0.00 -0.71 0.00 0.00 33.22 31.14 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 -0.40 6.46 0.36 7.83 1.04 -1.26 -4.32 113.70 123.40 1h3c s SER 104 Ca 0.80 0.54 0.11 0.00 0.48 0.00 0.00 55.95 57.88 1h3c s SER 104 Cb -1.13 -2.11 0.57 0.00 0.10 0.00 0.00 66.02 63.45 1h3c s SER 104 CO 0.57 0.36 1.19 0.08 0.98 0.00 0.00 173.24 176.41 1h3c h ARG 105 N 5.17 0.00 0.06 4.02 0.11 -1.95 -2.13 114.38 119.66 1h3c h ARG 105 Ca -0.52 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.55 1h3c h ARG 105 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1h3c h ARG 105 CO 0.61 0.00 -0.03 -0.44 0.10 0.00 0.00 179.97 180.21 1h3c h ASP 106 N 0.00 -0.07 -1.25 0.08 3.32 -1.93 -3.33 116.42 113.24 1h3c h ASP 106 Ca 0.00 -0.56 -0.58 0.00 0.02 0.00 0.00 57.03 55.91 1h3c h ASP 106 Cb 0.86 0.02 0.12 0.00 0.22 0.00 0.00 39.33 40.56 1h3c h ASP 106 CO 0.00 0.61 -0.70 -0.62 -1.72 0.00 0.00 179.24 176.81 1h3c n GLU 107 N -4.79 0.00 -0.38 3.56 1.02 -0.80 -4.31 120.64 114.93 1h3c n GLU 107 Ca -0.08 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.02 1h3c n GLU 107 Cb 0.31 -0.90 -0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1h3c n GLU 107 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1h3c h GLU 108 N 0.56 -0.01 -0.10 3.49 4.39 -1.91 0.79 114.58 121.77 1h3c h GLU 108 Ca -0.30 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.44 1h3c h GLU 108 Cb 1.31 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.91 1h3c h GLU 108 CO 0.46 -0.01 -0.21 -1.35 -1.16 0.00 0.00 179.01 176.74 1h3c h PRO 109 N -0.02 -0.27 -0.79 2.33 0.11 -1.95 -0.16 132.00 131.24 1h3c h PRO 109 Ca 0.29 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.46 1h3c h PRO 109 Cb 0.55 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 1h3c h PRO 109 CO -0.96 -0.18 0.52 0.52 -0.21 0.00 0.00 178.00 177.69 1h3c h MET 110 N -0.28 0.91 0.72 1.05 2.86 -1.56 -1.89 114.93 116.74 1h3c h MET 110 Ca 0.09 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1h3c h MET 110 Cb 0.41 -0.20 0.01 0.00 0.06 0.00 0.00 31.60 31.88 1h3c h MET 110 CO -0.27 0.60 -0.35 1.96 1.06 0.00 0.00 176.91 179.92 1h3c h GLN 111 N 0.93 -0.93 -0.91 1.72 1.08 0.18 -1.03 115.11 116.15 1h3c h GLN 111 Ca 0.33 0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.66 1h3c h GLN 111 Cb 0.12 0.21 -0.06 0.00 -0.05 0.00 0.00 27.48 27.70 1h3c h GLN 111 CO -0.10 -0.62 0.59 0.87 -0.95 0.00 0.00 178.83 178.61 1h3c h LYS 112 N -1.14 1.00 0.11 1.46 1.57 -1.01 -1.86 116.57 116.70 1h3c h LYS 112 Ca -0.10 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1h3c h LYS 112 Cb 0.74 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1h3c h LYS 112 CO 0.16 0.66 -0.05 0.00 -0.57 0.00 0.00 179.45 179.65 1h3c h ALA 113 N 1.51 -0.15 -0.41 3.86 0.00 -1.28 -2.80 119.26 119.99 1h3c h ALA 113 Ca 0.39 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1h3c h ALA 113 Cb 0.21 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1h3c h ALA 113 CO -0.15 -0.44 -0.11 1.25 0.00 0.00 0.00 179.25 179.81 1h3c h LEU 114 N -0.45 -0.39 -0.26 0.00 6.46 -0.86 -0.95 115.31 118.87 1h3c h LEU 114 Ca -0.02 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.93 1h3c h LEU 114 Cb 0.36 0.26 -0.08 0.00 -0.73 0.00 0.00 40.66 40.47 1h3c h LEU 114 CO 0.03 -0.14 -0.35 0.03 -0.62 0.00 0.00 178.44 177.39 1h3c h ARG 115 N -0.00 -0.34 -0.87 1.25 2.47 -1.31 0.44 114.38 116.02 1h3c h ARG 115 Ca 0.20 0.02 0.09 0.00 -1.26 0.00 0.00 59.98 59.03 1h3c h ARG 115 Cb 0.30 0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 28.63 1h3c h ARG 115 CO -0.42 -0.22 0.52 0.35 0.56 0.00 0.00 179.97 180.75 1h3c h PHE 116 N -0.35 0.94 0.41 3.04 3.57 -1.11 0.14 116.94 123.59 1h3c h PHE 116 Ca 0.13 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1h3c h PHE 116 Cb 0.56 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1h3c h PHE 116 CO -0.49 0.41 -0.43 0.82 -2.23 0.00 0.00 178.31 176.39 1h3c h ILE 117 N 0.88 0.14 -0.51 1.41 1.08 0.31 -2.94 117.51 117.88 1h3c h ILE 117 Ca 0.41 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.92 1h3c h ILE 117 Cb 0.33 0.14 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 1h3c h ILE 117 CO -0.23 0.00 0.28 1.56 -0.69 0.00 0.00 178.15 179.07 1h3c h GLN 118 N -0.86 0.53 0.00 2.37 4.20 -0.44 -0.77 115.11 120.14 1h3c h GLN 118 Ca -0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1h3c h GLN 118 Cb 0.77 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1h3c h GLN 118 CO -0.08 0.35 0.00 -1.13 -0.67 0.00 0.00 178.83 177.31 1h3c n SER 119 N -4.85 0.00 -0.43 1.46 3.41 -0.01 -1.08 113.62 112.11 1h3c n SER 119 Ca 0.04 0.22 0.05 0.00 -0.26 0.00 0.00 58.87 58.92 1h3c n SER 119 Cb 0.11 -0.22 0.07 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.21 1.12 0.00 4.33 1.13 -0.32 -4.96 117.38 117.46 1h3c n GLN 120 Ca 0.00 -1.35 0.00 0.00 -1.94 0.00 0.00 57.00 53.71 1h3c n GLN 120 Cb 0.00 -1.20 0.00 0.00 0.11 0.00 0.00 30.24 29.15 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 0.49 0.87 7.00 1.08 0.00 -0.24 -4.46 105.19 109.93 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 -1.61 -0.56 0.51 -0.02 0.00 -1.04 -3.69 105.19 98.78 1h3c n GLY 122 Ca 0.00 -1.04 0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 0.41 0.00 -0.61 2.10 -1.65 -1.40 117.51 116.36 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 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 36.04 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 0.11 -0.10 2.19 -0.58 -1.24 -2.30 120.64 114.42 1h3c n GLU 124 Ca 0.27 0.21 0.06 0.00 -0.42 0.00 0.00 57.16 57.28 1h3c n GLU 124 Cb 1.19 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 30.68 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 -1.30 2.56 -4.91 1.62 7.64 -0.53 -4.42 113.62 114.29 1h3c n SER 125 Ca 0.04 -1.77 -0.28 0.00 1.01 0.00 0.00 58.87 57.88 1h3c n SER 125 Cb 0.07 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.11 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 -1.03 6.40 0.94 6.43 1.04 -0.97 -4.52 113.70 121.99 1h3c s SER 126 Ca 0.21 0.76 -0.12 0.00 0.48 0.00 0.00 55.95 57.28 1h3c s SER 126 Cb 0.12 -2.17 0.06 0.00 0.10 0.00 0.00 66.02 64.14 1h3c s SER 126 CO 0.17 -0.30 0.58 -2.11 0.98 0.00 0.00 173.24 172.56 1h3c n ARG 127 N -1.34 -0.32 -0.16 4.02 1.85 -1.26 -4.70 116.66 114.75 1h3c n ARG 127 Ca -0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 57.85 56.76 1h3c n ARG 127 Cb 0.54 -1.98 0.06 0.00 -1.05 0.00 0.00 32.46 30.04 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 -1.62 0.83 -0.44 8.89 2.07 -1.89 -2.46 116.25 121.63 1h3c h VAL 128 Ca -0.43 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.05 1h3c h VAL 128 Cb 1.28 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 31.40 1h3c h VAL 128 CO 0.36 0.07 -0.14 -0.26 0.02 0.00 0.00 177.57 177.61 1h3c h PHE 129 N 0.37 -0.33 0.17 1.57 0.04 -1.91 0.46 116.94 117.32 1h3c h PHE 129 Ca 0.24 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.06 1h3c h PHE 129 Cb 0.25 0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1h3c h PHE 129 CO -0.16 -0.23 -0.16 1.15 -0.60 0.00 0.00 178.31 178.31 1h3c h THR 130 N -0.04 0.64 -0.35 -1.55 2.02 -1.81 0.30 112.91 112.12 1h3c h THR 130 Ca 0.22 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.40 1h3c h THR 130 Cb 0.37 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1h3c h THR 130 CO -0.48 0.00 0.23 0.03 0.37 0.00 0.00 175.52 175.67 1h3c h ARG 131 N -0.36 0.44 -0.09 6.66 3.08 -0.95 -1.70 114.38 121.46 1h3c h ARG 131 Ca 0.00 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1h3c h ARG 131 Cb 0.34 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1h3c h ARG 131 CO -0.04 0.29 -0.10 1.98 -1.07 0.00 0.00 179.97 181.03 1h3c h MET 132 N 0.45 0.23 -0.28 0.04 4.05 0.76 0.00 114.93 120.17 1h3c h MET 132 Ca 0.13 -0.12 0.05 0.00 -0.28 0.00 0.00 59.70 59.48 1h3c h MET 132 Cb -0.01 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.74 1h3c h MET 132 CO -0.03 0.66 -0.03 -1.49 0.23 0.00 0.00 176.91 176.25 1h3c h TRP 133 N -0.20 -0.08 -0.61 1.39 4.06 0.01 0.93 115.95 121.44 1h3c h TRP 133 Ca 0.01 0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.00 1h3c h TRP 133 Cb 0.63 0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.84 1h3c h TRP 133 CO 0.09 -0.09 0.41 -0.07 -3.56 0.00 0.00 178.44 175.22 1h3c h LEU 134 N 0.04 0.69 -0.84 -4.49 3.38 -1.29 -0.42 115.31 112.40 1h3c h LEU 134 Ca 0.14 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1h3c h LEU 134 Cb 0.20 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1h3c h LEU 134 CO -0.26 0.50 0.45 0.00 0.09 0.00 0.00 178.44 179.21 1h3c h ALA 135 N 1.62 1.07 -0.46 1.53 0.00 0.75 0.52 119.26 124.28 1h3c h ALA 135 Ca 0.23 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1h3c h ALA 135 Cb -0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1h3c h ALA 135 CO -0.05 0.59 0.32 -0.07 0.00 0.00 0.00 179.25 180.04 1h3c h LEU 136 N 1.17 0.20 -2.57 0.00 3.38 0.86 -0.33 115.31 118.02 1h3c h LEU 136 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1h3c h LEU 136 Cb 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1h3c h LEU 136 CO -0.04 0.12 0.00 1.33 0.09 0.00 0.00 178.44 179.94 1h3c n VAL 137 N -4.46 0.78 -1.42 1.22 0.24 -0.89 0.18 118.33 113.99 1h3c n VAL 137 Ca 0.07 -0.89 -0.02 0.00 -2.04 0.00 0.00 64.34 61.46 1h3c n VAL 137 Cb 0.37 0.72 -0.01 0.00 -1.47 0.00 0.00 33.84 33.46 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 1.61 0.45 1.10 7.63 0.00 -0.13 -3.23 105.19 112.62 1h3c n GLY 138 Ca 0.23 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.31 3.09 -3.63 1.61 -0.58 0.12 -4.94 120.64 114.00 1h3c n GLU 139 Ca -0.02 -2.53 -0.11 0.00 -0.42 0.00 0.00 57.16 54.08 1h3c n GLU 139 Cb 0.23 -1.58 -0.07 0.00 -0.57 0.00 0.00 31.44 29.45 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 -1.46 -0.73 -0.05 -0.32 5.04 -1.23 -4.81 117.35 113.80 1h3c s TYR 140 Ca 0.39 1.71 -0.30 0.00 -2.44 0.00 0.00 57.07 56.44 1h3c s TYR 140 Cb 0.24 0.34 -0.05 0.00 0.35 0.00 0.00 41.96 42.83 1h3c s TYR 140 CO 0.21 -0.35 1.56 -1.25 -1.34 0.00 0.00 175.55 174.39 1h3c s PRO 141 N 0.51 4.21 0.53 4.97 0.04 -1.26 -4.19 135.00 139.81 1h3c s PRO 141 Ca -0.01 2.10 0.22 0.00 0.04 0.00 0.00 61.00 63.36 1h3c s PRO 141 Cb -0.05 -3.85 1.38 0.00 0.04 0.00 0.00 34.50 32.03 1h3c s PRO 141 CO -0.04 -0.77 2.06 -1.49 0.04 0.00 0.00 177.00 176.80 1h3c h TRP 142 N 8.95 0.00 0.00 0.56 4.06 -1.95 -0.78 115.95 126.79 1h3c h TRP 142 Ca -0.38 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.56 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 0.84 0.00 -0.05 0.93 -3.56 0.00 0.00 178.44 176.60 1h3c h GLU 143 N 0.00 0.00 -0.89 0.49 3.07 -2.00 -1.37 114.58 113.87 1h3c h GLU 143 Ca 0.14 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.70 1h3c h GLU 143 Cb 0.60 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 28.33 1h3c h GLU 143 CO -0.00 0.05 0.38 1.63 -1.40 0.00 0.00 179.01 179.67 1h3c n LYS 144 N -3.92 2.73 -5.16 2.33 5.02 -0.30 -4.87 118.16 113.99 1h3c n LYS 144 Ca -0.03 -2.55 -0.31 0.00 -2.02 0.00 0.00 58.31 53.40 1h3c n LYS 144 Cb 0.14 -2.03 -0.17 0.00 -0.02 0.00 0.00 35.03 32.94 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 -2.67 1.95 -0.06 -0.18 1.01 -0.52 -5.03 120.40 114.91 1h3c s VAL 145 Ca 0.47 -0.97 -0.36 0.00 0.00 0.00 0.00 61.98 61.13 1h3c s VAL 145 Cb 0.39 -1.69 -0.13 0.00 0.00 0.00 0.00 36.38 34.94 1h3c s VAL 145 CO 0.10 0.54 1.74 -2.65 0.00 0.00 0.00 175.10 174.83 1h3c n PRO 146 N 3.45 1.88 -2.96 2.72 -0.02 -1.26 -4.92 135.00 133.88 1h3c n PRO 146 Ca -0.19 0.68 -0.40 0.00 -2.02 0.00 0.00 63.50 61.58 1h3c n PRO 146 Cb 0.53 -2.46 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 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 2.97 4.54 -0.32 -0.52 1.75 -1.26 -4.87 119.30 121.60 1h3c s MET 147 Ca 0.90 1.13 -0.01 0.00 -1.25 0.00 0.00 55.69 56.47 1h3c s MET 147 Cb -0.79 -3.32 0.10 0.00 2.84 0.00 0.00 34.83 33.66 1h3c s MET 147 CO 0.51 0.39 0.11 0.08 -0.65 0.00 0.00 175.02 175.46 1h3c s VAL 148 N -0.47 0.84 0.37 10.11 1.01 -1.26 -4.94 120.40 126.05 1h3c s VAL 148 Ca 0.38 -1.42 -0.27 0.00 0.00 0.00 0.00 61.98 60.67 1h3c s VAL 148 Cb -0.22 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 1h3c s VAL 148 CO 0.25 -0.70 1.23 -2.16 0.00 0.00 0.00 175.10 173.72 1h3c s PRO 149 N 1.58 4.19 0.55 2.72 0.04 -1.26 -4.11 135.00 138.70 1h3c s PRO 149 Ca 0.10 2.01 0.24 0.00 0.04 0.00 0.00 61.00 63.39 1h3c s PRO 149 Cb -0.18 -2.87 1.55 0.00 0.04 0.00 0.00 34.50 33.05 1h3c s PRO 149 CO -0.24 -0.26 2.18 -1.35 0.04 0.00 0.00 177.00 177.37 1h3c h PRO 150 N 2.99 0.00 -0.00 0.56 0.11 -1.93 -1.76 132.00 131.97 1h3c h PRO 150 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 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 0.01 0.93 -0.21 0.00 0.00 178.00 179.41 1h3c h GLU 151 N 0.00 0.00 -0.20 1.05 3.07 -1.91 -1.31 114.58 115.28 1h3c h GLU 151 Ca -0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1h3c h GLU 151 Cb 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1h3c h GLU 151 CO 0.00 0.00 0.46 0.97 -1.40 0.00 0.00 179.01 179.05 1h3c h ILE 152 N 0.00 0.14 0.00 3.13 2.10 -1.71 0.55 117.51 121.72 1h3c h ILE 152 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1h3c h ILE 152 Cb 0.03 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 36.34 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 -3.18 0.06 0.06 2.19 2.81 -0.49 -2.54 117.12 116.04 1h3c n MET 153 Ca 0.03 0.26 0.11 0.00 -1.81 0.00 0.00 57.70 56.29 1h3c n MET 153 Cb 0.57 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.58 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 -1.42 0.62 -1.71 2.03 3.72 0.19 -4.91 117.46 115.98 1h3c n PHE 154 Ca 0.04 0.18 -0.42 0.00 -0.05 0.00 0.00 57.45 57.20 1h3c n PHE 154 Cb 0.12 -0.73 -0.03 0.00 -0.94 0.00 0.00 39.48 37.89 1h3c n PHE 154 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1h3c s LEU 155 N -4.77 4.39 0.94 4.37 1.43 -1.05 -4.95 118.68 119.04 1h3c s LEU 155 Ca 0.00 2.83 -0.12 0.00 -1.03 0.00 0.00 54.13 55.81 1h3c s LEU 155 Cb 0.12 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 42.91 1h3c s LEU 155 CO 0.80 -1.00 1.09 -0.83 0.23 0.00 0.00 176.35 176.64 1h3c s GLY 156 N 2.06 1.60 0.27 -3.19 0.00 -1.26 -4.72 107.32 102.07 1h3c s GLY 156 Ca 0.79 -0.18 -0.02 0.00 0.00 0.00 0.00 44.72 45.31 1h3c s GLY 156 CO 0.35 0.36 1.62 0.50 0.00 0.00 0.00 173.10 175.93 1h3c h LYS 157 N -1.70 0.10 -2.48 2.90 1.57 -1.99 -2.78 116.57 112.19 1h3c h LYS 157 Ca -0.52 -0.01 -0.71 0.00 -1.87 0.00 0.00 60.65 57.55 1h3c h LYS 157 Cb 1.30 -0.02 -0.34 0.00 0.08 0.00 0.00 32.23 33.25 1h3c h LYS 157 CO 0.56 0.07 0.18 2.89 -0.57 0.00 0.00 179.45 182.58 1h3c n ARG 158 N -5.36 3.86 -4.03 3.15 0.00 -1.26 -4.89 116.66 108.14 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 0.61 -2.38 -0.11 0.00 -0.00 0.00 0.00 32.46 30.58 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 -3.08 0.44 -0.04 2.89 -1.94 -1.05 -5.10 119.30 111.42 1h3c s MET 159 Ca 0.38 -0.83 -0.29 0.00 -1.71 0.00 0.00 55.69 53.23 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 -0.01 -0.05 2.05 -1.25 -0.01 0.00 0.00 175.02 175.75 1h3c s PRO 160 N -2.28 3.82 -0.05 2.03 0.04 -1.26 -2.30 135.00 135.00 1h3c s PRO 160 Ca -0.08 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1h3c s PRO 160 Cb -0.04 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1h3c s PRO 160 CO -0.04 -1.33 0.00 1.28 0.04 0.00 0.00 177.00 176.96 1h3c n LEU 161 N 8.88 -0.03 -4.77 -3.56 4.77 -1.26 -5.03 117.00 116.00 1h3c n LEU 161 Ca 0.23 0.01 -0.39 0.00 -0.03 0.00 0.00 56.01 55.83 1h3c n LEU 161 Cb 0.42 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1h3c n LEU 161 CO 0.67 -0.03 0.92 0.54 -1.33 0.00 0.00 177.39 178.16 1h3c s ASN 162 N -2.73 6.30 0.28 -1.43 2.20 -0.97 -4.80 114.94 113.79 1h3c s ASN 162 Ca 0.00 2.55 0.05 0.00 -0.94 0.00 0.00 52.86 54.52 1h3c s ASN 162 Cb 0.00 -2.63 0.29 0.00 -2.00 0.00 0.00 41.25 36.91 1h3c s ASN 162 CO 0.00 -0.85 0.96 2.30 -2.94 0.00 0.00 177.10 176.57 1h3c n ILE 163 N 0.01 0.32 0.88 0.54 -5.35 -1.26 -0.44 119.36 114.05 1h3c n ILE 163 Ca 0.04 0.71 0.09 0.00 -0.27 0.00 0.00 62.75 63.33 1h3c n ILE 163 Cb 0.45 -1.71 0.27 0.00 -1.74 0.00 0.00 39.64 36.90 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 -1.79 0.40 0.69 4.28 4.01 -1.26 -3.40 117.16 120.09 1h3c n TYR 164 Ca -0.00 -0.20 0.11 0.00 -0.16 0.00 0.00 57.90 57.64 1h3c n TYR 164 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 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 0.62 0.21 -2.54 -0.72 1.02 0.42 -4.94 120.64 114.71 1h3c n GLU 165 Ca 0.15 -0.03 -0.29 0.00 -0.02 0.00 0.00 57.16 56.98 1h3c n GLU 165 Cb 0.37 -1.54 -0.00 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 -3.15 3.56 0.29 -0.32 0.40 -1.22 -4.63 117.98 112.90 1h3c s PHE 166 Ca 0.04 0.94 -0.29 0.00 -0.60 0.00 0.00 56.93 57.02 1h3c s PHE 166 Cb 0.15 -2.40 -0.10 0.00 0.51 0.00 0.00 43.02 41.18 1h3c s PHE 166 CO 0.83 -0.32 1.17 0.20 0.70 0.00 0.00 175.22 177.80 1h3c s GLY 167 N -3.95 3.01 0.18 4.36 0.00 0.32 -4.68 107.32 106.56 1h3c s GLY 167 Ca 0.49 1.01 0.02 0.00 0.00 0.00 0.00 44.72 46.25 1h3c s GLY 167 CO 0.44 1.66 0.90 -1.14 0.00 0.00 0.00 173.10 174.96 1h3c n SER 168 N 1.20 -0.05 -0.02 1.64 3.41 -1.26 0.31 113.62 118.85 1h3c n SER 168 Ca -0.00 0.97 -0.09 0.00 -0.26 0.00 0.00 58.87 59.49 1h3c n SER 168 Cb 0.44 -0.36 0.06 0.00 -0.26 0.00 0.00 64.21 64.08 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 0.75 -0.07 7.33 0.09 -1.94 -3.11 115.95 119.00 1h3c h TRP 169 Ca 0.36 -0.25 -0.24 0.00 0.09 0.00 0.00 58.89 58.85 1h3c h TRP 169 Cb 0.75 -0.15 0.02 0.00 0.08 0.00 0.00 29.16 29.86 1h3c h TRP 169 CO -0.28 0.98 -0.89 0.00 0.09 0.00 0.00 178.44 178.34 1h3c h ALA 170 N 0.98 0.20 -0.11 0.11 0.00 -0.44 -3.14 119.26 116.87 1h3c h ALA 170 Ca 0.02 -0.64 0.04 0.00 0.00 0.00 0.00 54.91 54.33 1h3c h ALA 170 Cb 1.02 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1h3c h ALA 170 CO 0.10 0.65 -0.40 -0.09 0.00 0.00 0.00 179.25 179.51 1h3c h ARG 171 N 0.43 -0.47 -0.90 0.00 2.43 -1.21 0.30 114.38 114.96 1h3c h ARG 171 Ca -0.09 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1h3c h ARG 171 Cb 1.54 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 31.14 1h3c h ARG 171 CO 0.18 -0.31 0.59 0.00 -1.51 0.00 0.00 179.97 178.92 1h3c h ALA 172 N 0.16 1.43 -0.25 2.80 0.00 -1.64 -1.54 119.26 120.22 1h3c h ALA 172 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1h3c h ALA 172 Cb 0.61 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1h3c h ALA 172 CO -0.37 0.48 0.00 1.15 0.00 0.00 0.00 179.25 180.51 1h3c h THR 173 N 1.13 1.26 -0.18 0.00 2.02 -1.23 -2.35 112.91 113.55 1h3c h THR 173 Ca 0.36 -0.91 0.03 0.00 0.77 0.00 0.00 66.41 66.66 1h3c h THR 173 Cb 0.02 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1h3c h THR 173 CO -0.11 0.29 -0.00 0.58 0.37 0.00 0.00 175.52 176.64 1h3c h VAL 174 N 0.23 0.87 -0.23 3.16 2.07 0.05 0.50 116.25 122.90 1h3c h VAL 174 Ca 0.07 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1h3c h VAL 174 Cb 0.41 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1h3c h VAL 174 CO 0.01 0.01 -0.00 0.58 0.02 0.00 0.00 177.57 178.19 1h3c h VAL 175 N 0.05 0.83 -0.07 2.57 2.07 -1.26 0.19 116.25 120.64 1h3c h VAL 175 Ca 0.08 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1h3c h VAL 175 Cb 0.11 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1h3c h VAL 175 CO -0.15 0.01 0.02 0.00 0.02 0.00 0.00 177.57 177.48 1h3c h ALA 176 N 1.20 0.07 -0.14 1.67 0.00 -1.07 -2.94 119.26 118.05 1h3c h ALA 176 Ca 0.11 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1h3c h ALA 176 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1h3c h ALA 176 CO -0.19 -0.45 -0.23 -0.07 0.00 0.00 0.00 179.25 178.32 1h3c h LEU 177 N 0.06 0.25 -0.73 0.00 3.38 -0.61 -2.80 115.31 114.86 1h3c h LEU 177 Ca 0.03 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.05 1h3c h LEU 177 Cb 0.01 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 1h3c h LEU 177 CO -0.03 0.49 0.32 0.77 0.09 0.00 0.00 178.44 180.08 1h3c h SER 178 N 0.23 0.35 -0.22 -0.43 4.64 -0.77 0.89 113.55 118.24 1h3c h SER 178 Ca 0.04 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1h3c h SER 178 Cb 0.54 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1h3c h SER 178 CO 0.04 0.17 0.11 0.40 -0.87 0.00 0.00 176.83 176.68 1h3c h ILE 179 N 0.50 1.13 0.13 0.95 2.04 -1.52 -0.17 117.51 120.57 1h3c h ILE 179 Ca 0.38 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1h3c h ILE 179 Cb 0.51 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1h3c h ILE 179 CO -0.35 0.12 -0.06 0.58 0.00 0.00 0.00 178.15 178.44 1h3c h VAL 180 N 0.24 0.89 0.00 1.67 2.07 -0.90 -2.11 116.25 118.12 1h3c h VAL 180 Ca 0.08 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1h3c h VAL 180 Cb 0.09 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1h3c h VAL 180 CO -0.01 0.02 0.00 0.24 0.02 0.00 0.00 177.57 177.84 1h3c h MET 181 N -0.22 0.00 -0.18 1.57 2.86 0.76 0.67 114.93 120.38 1h3c h MET 181 Ca -0.02 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 1h3c h MET 181 Cb 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1h3c h MET 181 CO 0.03 0.00 -0.45 1.03 1.06 0.00 0.00 176.91 178.58 1h3c h SER 182 N 0.00 0.49 0.00 1.22 0.87 -0.32 -3.25 113.55 112.56 1h3c h SER 182 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1h3c h SER 182 Cb 0.31 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1h3c h SER 182 CO 0.00 0.87 -1.63 0.54 -0.53 0.00 0.00 176.83 176.08 1h3c n ARG 183 N -4.00 0.64 -3.98 2.24 5.12 -0.85 -5.02 116.66 110.81 1h3c n ARG 183 Ca -0.02 -0.13 -0.43 0.00 -1.93 0.00 0.00 57.85 55.34 1h3c n ARG 183 Cb 0.53 -1.44 0.02 0.00 -1.16 0.00 0.00 32.46 30.42 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 -1.99 -0.50 -1.78 5.56 6.02 0.17 -4.91 117.38 119.94 1h3c n GLN 184 Ca -0.02 0.20 -0.32 0.00 -0.01 0.00 0.00 57.00 56.85 1h3c n GLN 184 Cb 0.45 -2.81 0.04 0.00 1.02 0.00 0.00 30.24 28.94 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 -6.98 3.04 -0.06 -1.09 0.04 -1.26 -5.07 135.00 123.61 1h3c s PRO 185 Ca 0.46 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1h3c s PRO 185 Cb -0.24 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.33 1h3c s PRO 185 CO 0.95 -1.03 -0.04 0.08 0.04 0.00 0.00 177.00 177.00 1h3c s VAL 186 N -2.68 0.58 -0.76 -0.36 1.01 -1.26 -4.57 120.40 112.36 1h3c s VAL 186 Ca 0.62 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1h3c s VAL 186 Cb -0.16 -0.64 0.20 0.00 0.00 0.00 0.00 36.38 35.78 1h3c s VAL 186 CO 0.45 0.26 0.64 0.49 0.00 0.00 0.00 175.10 176.94 1h3c n PHE 187 N 4.52 3.55 -1.39 5.22 3.72 0.13 -4.95 117.46 128.25 1h3c n PHE 187 Ca -0.17 -4.20 -0.54 0.00 -0.05 0.00 0.00 57.45 52.48 1h3c n PHE 187 Cb 0.50 -0.76 -0.07 0.00 -0.94 0.00 0.00 39.48 38.21 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 1.84 0.00 -3.29 -1.08 -0.02 -1.25 -4.40 135.00 126.79 1h3c n PRO 188 Ca 0.22 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.37 1h3c n PRO 188 Cb 0.36 -1.35 -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 0.30 4.20 0.72 2.45 1.43 -1.20 -5.04 118.68 121.55 1h3c s LEU 189 Ca 0.82 1.11 -0.15 0.00 -1.03 0.00 0.00 54.13 54.88 1h3c s LEU 189 Cb -1.15 -3.68 0.03 0.00 0.03 0.00 0.00 46.19 41.42 1h3c s LEU 189 CO 0.53 -0.05 1.21 -2.16 0.23 0.00 0.00 176.35 176.10 1h3c s PRO 190 N -2.56 2.20 0.32 1.29 0.04 -1.26 -4.77 135.00 130.25 1h3c s PRO 190 Ca 0.46 1.76 0.10 0.00 0.04 0.00 0.00 61.00 63.37 1h3c s PRO 190 Cb -0.12 -1.84 0.92 0.00 0.04 0.00 0.00 34.50 33.49 1h3c s PRO 190 CO 0.20 -1.79 1.72 0.93 0.04 0.00 0.00 177.00 178.09 1h3c h GLU 191 N -0.22 0.51 -1.01 4.56 3.07 -1.98 -0.46 114.58 119.05 1h3c h GLU 191 Ca -0.48 -0.03 0.24 0.00 -0.50 0.00 0.00 59.36 58.59 1h3c h GLU 191 Cb 1.30 -0.12 -0.11 0.00 -0.84 0.00 0.00 28.75 28.98 1h3c h GLU 191 CO 0.50 0.34 0.61 -0.09 -1.40 0.00 0.00 179.01 178.97 1h3c h ARG 192 N 0.53 0.56 -0.28 2.33 2.43 -1.98 -1.91 114.38 116.06 1h3c h ARG 192 Ca 0.66 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.79 1h3c h ARG 192 Cb 1.30 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1h3c h ARG 192 CO -0.50 0.37 0.00 0.00 -1.51 0.00 0.00 179.97 178.33 1h3c n ALA 193 N -2.35 2.43 -1.68 2.80 0.00 -0.19 -4.98 120.51 116.53 1h3c n ALA 193 Ca 0.26 -0.90 -0.44 0.00 0.00 0.00 0.00 53.44 52.36 1h3c n ALA 193 Cb 0.74 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.35 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 1.40 2.10 -2.81 0.00 5.12 -0.72 -4.79 116.66 116.96 1h3c n ARG 194 Ca 0.17 0.74 -0.31 0.00 -1.93 0.00 0.00 57.85 56.53 1h3c n ARG 194 Cb 0.59 -2.38 -0.02 0.00 -1.16 0.00 0.00 32.46 29.48 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 1.46 3.73 -0.09 1.55 0.24 -1.26 -4.83 118.33 119.13 1h3c n VAL 195 Ca 0.09 -5.59 0.01 0.00 -2.04 0.00 0.00 64.34 56.81 1h3c n VAL 195 Cb 0.33 -1.42 0.30 0.00 -1.47 0.00 0.00 33.84 31.59 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 3.22 0.72 0.00 7.34 0.13 -1.96 -2.40 132.00 139.06 1h3c h PRO 196 Ca 0.25 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1h3c h PRO 196 Cb 0.48 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1h3c h PRO 196 CO 0.92 0.55 0.35 1.05 -0.23 0.00 0.00 178.00 180.64 1h3c h GLU 197 N 0.73 0.00 0.00 0.86 9.09 -1.96 0.97 114.58 124.27 1h3c h GLU 197 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 1h3c h GLU 197 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1h3c h GLU 197 CO -0.03 0.00 0.00 -0.07 0.05 0.00 0.00 179.01 178.96 1h3c h LEU 198 N 0.00 0.00 0.05 3.06 3.38 -1.85 -2.80 115.31 117.15 1h3c h LEU 198 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1h3c h LEU 198 Cb 0.70 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1h3c h LEU 198 CO 0.00 0.00 -2.20 -1.22 0.09 0.00 0.00 178.44 175.11 1h3c n TYR 199 N -2.34 0.60 -1.54 1.13 4.01 0.34 -1.72 117.16 117.64 1h3c n TYR 199 Ca 0.00 0.14 -0.25 0.00 -0.16 0.00 0.00 57.90 57.63 1h3c n TYR 199 Cb 0.15 -1.08 -0.09 0.00 -0.31 0.00 0.00 39.34 38.01 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 -3.27 0.55 -3.60 -0.72 1.02 -1.06 -4.83 120.64 108.74 1h3c n GLU 200 Ca -0.36 -0.34 -0.11 0.00 -0.02 0.00 0.00 57.16 56.33 1h3c n GLU 200 Cb 1.04 -2.92 -0.06 0.00 -0.02 0.00 0.00 31.44 29.48 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 10.98 0.00 -0.05 2.62 2.01 -1.26 -4.88 115.64 125.07 1h3c s THR 201 Ca 1.06 0.00 0.22 0.00 0.31 0.00 0.00 61.69 63.28 1h3c s THR 201 Cb -0.40 -1.00 -0.33 0.00 0.01 0.00 0.00 72.50 70.78 1h3c s THR 201 CO 0.27 0.00 0.44 -0.90 -0.69 0.00 0.00 174.62 173.74 1h3c n ASP 202 N 1.38 0.00 -4.70 3.53 5.75 -1.26 -4.96 116.55 116.29 1h3c n ASP 202 Ca -0.12 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.23 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 -2.30 1.16 -1.90 2.12 0.31 -1.26 -4.89 118.33 111.57 1h3c n VAL 203 Ca -0.07 -0.29 -0.42 0.00 -0.01 0.00 0.00 64.34 63.55 1h3c n VAL 203 Cb 0.62 -1.65 -0.03 0.00 -0.91 0.00 0.00 33.84 31.87 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 -0.71 4.20 -0.35 5.55 0.04 -1.26 -4.52 135.00 137.95 1h3c s PRO 204 Ca 0.64 2.39 -0.27 0.00 0.04 0.00 0.00 61.00 63.80 1h3c s PRO 204 Cb -0.58 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.56 1h3c s PRO 204 CO 0.52 -0.68 2.13 -1.25 0.04 0.00 0.00 177.00 177.76 1h3c s PRO 205 N 1.82 2.88 -0.97 0.56 0.04 -1.26 -4.61 135.00 133.45 1h3c s PRO 205 Ca 0.73 1.61 -0.18 0.00 0.04 0.00 0.00 61.00 63.19 1h3c s PRO 205 Cb -0.43 -4.39 0.14 0.00 0.04 0.00 0.00 34.50 29.86 1h3c s PRO 205 CO 0.32 -2.39 1.17 -0.98 0.04 0.00 0.00 177.00 175.16 1h3c s ARG 206 N 6.72 3.67 0.38 4.56 1.70 -1.26 -4.92 118.95 129.79 1h3c s ARG 206 Ca 0.92 -1.88 -0.24 0.00 -0.47 0.00 0.00 55.73 54.07 1h3c s ARG 206 Cb -0.25 -4.94 -0.10 0.00 -0.57 0.00 0.00 34.95 29.10 1h3c s ARG 206 CO 0.31 -1.77 0.98 0.50 -1.08 0.00 0.00 175.30 174.24 1h3c s ARG 207 N 2.53 4.34 0.03 3.89 3.52 -1.26 -4.64 118.95 127.35 1h3c s ARG 207 Ca 0.34 1.31 -0.20 0.00 -0.13 0.00 0.00 55.73 57.06 1h3c s ARG 207 Cb -0.04 -2.52 -0.06 0.00 -1.56 0.00 0.00 34.95 30.77 1h3c s ARG 207 CO -0.08 0.05 0.58 0.50 -0.81 0.00 0.00 175.30 175.54 1h3c s ARG 208 N -2.55 4.26 0.58 5.12 3.52 -1.26 -5.08 118.95 123.53 1h3c s ARG 208 Ca 0.56 0.72 0.09 0.00 -0.13 0.00 0.00 55.73 56.98 1h3c s ARG 208 Cb -0.17 -3.30 0.10 0.00 -1.56 0.00 0.00 34.95 30.03 1h3c s ARG 208 CO 0.21 0.49 0.80 0.41 -0.81 0.00 0.00 175.30 176.40 1h3c n GLY 209 N 2.13 1.90 3.50 8.12 0.00 -1.26 -5.00 105.19 114.57 1h3c n GLY 209 Ca -0.09 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.37 1h3c n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h3c n ALA 210 N -2.37 -1.39 0.21 4.61 0.00 -1.26 -4.68 120.51 115.63 1h3c n ALA 210 Ca -0.13 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 52.83 1h3c n ALA 210 Cb 0.59 -1.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.03 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 -0.59 -0.85 -0.11 0.00 1.79 -1.40 -3.05 116.57 112.36 1h3c h LYS 211 Ca -0.45 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1h3c h LYS 211 Cb 1.33 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.18 1h3c h LYS 211 CO 0.42 -0.57 0.00 0.41 -1.08 0.00 0.00 179.45 178.63 1h3c n GLY 212 N -1.52 0.20 0.00 3.86 0.00 0.23 -5.02 105.19 102.94 1h3c n GLY 212 Ca -0.10 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.16 3.49 3.63 -0.02 0.00 -1.16 -4.95 105.19 107.34 1h3c n GLY 213 Ca 0.17 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.19 -0.02 0.00 -1.26 -4.43 107.32 103.39 1h3c s GLY 214 Ca 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 44.72 43.72 1h3c s GLY 214 CO 0.00 0.60 0.18 -0.32 0.00 0.00 0.00 173.10 173.56 1h3c s GLY 215 N 1.34 2.10 0.66 0.20 0.00 -1.26 -4.95 107.32 105.40 1h3c s GLY 215 Ca 0.10 -0.61 0.14 0.00 0.00 0.00 0.00 44.72 44.35 1h3c s GLY 215 CO 0.08 0.22 1.43 0.11 0.00 0.00 0.00 173.10 174.94 1h3c h TRP 216 N 6.62 0.00 0.30 1.90 5.08 -1.98 -1.07 115.95 126.81 1h3c h TRP 216 Ca -0.41 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.54 1h3c h TRP 216 Cb 1.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1h3c h TRP 216 CO 0.59 0.00 -0.15 0.82 -1.28 0.00 0.00 178.44 178.42 1h3c h ILE 217 N 0.00 0.71 -0.40 0.12 5.03 -1.99 -0.96 117.51 120.03 1h3c h ILE 217 Ca 0.00 -0.51 -0.11 0.00 -0.12 0.00 0.00 64.86 64.12 1h3c h ILE 217 Cb 1.37 0.98 -0.01 0.00 -3.03 0.00 0.00 36.82 36.12 1h3c h ILE 217 CO 0.00 0.10 -0.20 -0.26 -0.68 0.00 0.00 178.15 177.11 1h3c h PHE 218 N -0.70 0.87 -0.98 1.37 0.04 -1.57 0.29 116.94 116.27 1h3c h PHE 218 Ca -0.04 -0.19 0.09 0.00 2.80 0.00 0.00 57.97 60.63 1h3c h PHE 218 Cb 0.48 -0.21 -0.07 0.00 2.20 0.00 0.00 35.95 38.34 1h3c h PHE 218 CO 0.01 0.91 0.62 0.22 -0.60 0.00 0.00 178.31 179.47 1h3c h ASP 219 N 0.68 0.94 0.05 2.17 3.58 -1.39 0.41 116.42 122.86 1h3c h ASP 219 Ca 0.10 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.50 1h3c h ASP 219 Cb 0.71 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 41.60 1h3c h ASP 219 CO 0.05 0.56 -0.37 0.00 -2.88 0.00 0.00 179.24 176.60 1h3c h ALA 220 N 1.48 -0.01 -1.03 -0.78 0.00 -0.80 -3.27 119.26 114.85 1h3c h ALA 220 Ca 0.45 -0.62 0.26 0.00 0.00 0.00 0.00 54.91 55.01 1h3c h ALA 220 Cb 0.31 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.08 1h3c h ALA 220 CO -0.22 0.18 0.64 1.25 0.00 0.00 0.00 179.25 181.11 1h3c h LEU 221 N -0.77 0.54 0.21 0.00 5.85 -0.10 0.17 115.31 121.21 1h3c h LEU 221 Ca -0.07 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1h3c h LEU 221 Cb 1.25 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1h3c h LEU 221 CO 0.04 0.09 -0.10 -0.78 -0.34 0.00 0.00 178.44 177.35 1h3c h ASP 222 N 0.47 -0.23 -0.97 1.25 3.58 -1.03 -0.21 116.42 119.28 1h3c h ASP 222 Ca 0.62 -0.12 0.16 0.00 0.42 0.00 0.00 57.03 58.11 1h3c h ASP 222 Cb 1.41 0.06 -0.09 0.00 1.72 0.00 0.00 39.33 42.44 1h3c h ASP 222 CO -0.38 -0.02 0.61 0.03 -2.88 0.00 0.00 179.24 176.60 1h3c h ARG 223 N -0.44 0.74 0.37 0.28 3.08 -0.82 0.11 114.38 117.69 1h3c h ARG 223 Ca -0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1h3c h ARG 223 Cb 0.34 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1h3c h ARG 223 CO 0.05 0.49 -0.18 0.00 -1.07 0.00 0.00 179.97 179.26 1h3c h ALA 224 N 1.60 -0.50 -1.01 0.04 0.00 -0.44 -2.00 119.26 116.95 1h3c h ALA 224 Ca 0.51 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.40 1h3c h ALA 224 Cb 0.78 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 1h3c h ALA 224 CO -0.28 -0.75 0.64 -0.07 0.00 0.00 0.00 179.25 178.78 1h3c h LEU 225 N -0.55 0.97 -1.52 0.00 3.38 0.94 0.01 115.31 118.54 1h3c h LEU 225 Ca -0.05 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1h3c h LEU 225 Cb 0.41 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1h3c h LEU 225 CO 0.08 0.56 -0.21 0.45 0.09 0.00 0.00 178.44 179.41 1h3c h HIS 226 N 1.07 0.00 0.01 1.13 3.86 -0.68 0.12 115.15 120.66 1h3c h HIS 226 Ca 0.47 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.68 1h3c h HIS 226 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1h3c h HIS 226 CO -0.00 0.21 -0.00 0.78 0.86 0.00 0.00 177.93 179.78 1h3c h GLY 227 N 1.27 -0.01 0.65 2.45 0.00 -0.35 -3.23 103.07 103.84 1h3c h GLY 227 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 1h3c h GLY 227 CO 0.03 -0.00 0.55 -1.82 0.00 0.00 0.00 176.54 175.29 1h3c h TYR 228 N -0.89 0.78 -0.40 5.60 3.20 -0.85 0.26 116.97 124.67 1h3c h TYR 228 Ca -0.00 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.99 1h3c h TYR 228 Cb 0.84 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1h3c h TYR 228 CO 0.22 0.32 0.28 0.37 -1.64 0.00 0.00 178.16 177.71 1h3c h GLN 229 N 0.68 0.09 0.00 1.82 5.75 -0.79 -1.94 115.11 120.72 1h3c h GLN 229 Ca 0.41 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.91 1h3c h GLN 229 Cb 0.63 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.17 1h3c h GLN 229 CO -0.17 0.06 -0.20 1.63 -2.65 0.00 0.00 178.83 177.49 1h3c n LYS 230 N -4.44 0.15 -0.45 1.69 5.02 0.91 -4.92 118.16 116.12 1h3c n LYS 230 Ca 0.06 0.09 -0.28 0.00 -2.02 0.00 0.00 58.31 56.16 1h3c n LYS 230 Cb 0.41 -1.64 0.26 0.00 -0.02 0.00 0.00 35.03 34.04 1h3c n LYS 230 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1h3c n LEU 231 N -1.88 -1.88 0.10 -0.35 4.77 -0.73 -4.94 117.00 112.08 1h3c n LEU 231 Ca 0.06 -0.26 0.10 0.00 -0.03 0.00 0.00 56.01 55.87 1h3c n LEU 231 Cb 0.39 -1.20 -0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1h3c n LEU 231 CO 0.31 -3.47 0.03 -1.28 -1.33 0.00 0.00 177.39 171.65 1h3c h SER 232 N -2.80 0.00 -3.50 -1.43 0.87 -1.91 -3.46 113.55 101.32 1h3c h SER 232 Ca -0.62 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 59.66 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 0.47 0.08 -0.70 0.68 -0.53 0.00 0.00 176.83 176.83 1h3c s VAL 233 N -3.30 -0.06 -0.49 2.23 -7.23 -1.26 -5.09 120.40 105.20 1h3c s VAL 233 Ca -0.00 0.21 0.03 0.00 -1.81 0.00 0.00 61.98 60.41 1h3c s VAL 233 Cb 0.09 -0.12 0.13 0.00 0.56 0.00 0.00 36.38 37.04 1h3c s VAL 233 CO 0.79 0.09 0.25 -1.00 -0.31 0.00 0.00 175.10 174.91 1h3c s HIS 234 N 1.09 2.71 0.12 2.82 0.09 -1.26 -5.10 115.29 115.76 1h3c s HIS 234 Ca -0.09 -2.87 -0.35 0.00 -0.00 0.00 0.00 55.06 51.75 1h3c s HIS 234 Cb -0.13 -2.45 -0.14 0.00 -0.00 0.00 0.00 32.58 29.86 1h3c s HIS 234 CO -0.04 -0.76 1.54 -0.35 -0.00 0.00 0.00 174.74 175.14 1h3c n PRO 235 N 3.30 1.89 -0.89 8.40 -0.04 -1.26 -2.00 135.00 144.38 1h3c n PRO 235 Ca 0.06 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1h3c n PRO 235 Cb 0.33 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 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 3.44 0.00 -0.19 0.54 3.72 -1.26 -4.87 117.46 118.85 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 -0.48 0.02 0.00 -0.94 0.00 0.00 39.48 38.34 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 1.75 1.04 -0.82 -1.08 2.43 -1.84 -1.50 114.38 114.36 1h3c h ARG 237 Ca 0.00 -0.38 0.13 0.00 -0.81 0.00 0.00 59.98 58.92 1h3c h ARG 237 Cb 0.08 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.47 1h3c h ARG 237 CO 0.00 1.07 0.42 -0.09 -1.51 0.00 0.00 179.97 179.87 1h3c h ARG 238 N 0.93 0.62 0.00 0.20 2.43 -1.89 0.11 114.38 116.77 1h3c h ARG 238 Ca 0.14 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1h3c h ARG 238 Cb 0.67 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1h3c h ARG 238 CO 0.05 0.41 -0.10 0.00 -1.51 0.00 0.00 179.97 178.82 1h3c h ALA 239 N 1.52 0.97 -0.02 2.80 0.00 -1.86 -2.60 119.26 120.08 1h3c h ALA 239 Ca 0.43 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.99 1h3c h ALA 239 Cb 0.57 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1h3c h ALA 239 CO -0.33 0.12 -1.02 0.00 0.00 0.00 0.00 179.25 178.02 1h3c h ALA 240 N 1.90 0.15 0.65 0.00 0.00 0.18 -2.76 119.26 119.38 1h3c h ALA 240 Ca -0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1h3c h ALA 240 Cb 0.84 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1h3c h ALA 240 CO 0.01 0.69 -0.31 0.93 0.00 0.00 0.00 179.25 180.57 1h3c h GLU 241 N 0.42 -0.84 -0.69 0.00 5.08 -1.05 -2.27 114.58 115.23 1h3c h GLU 241 Ca -0.12 0.06 0.20 0.00 -1.00 0.00 0.00 59.36 58.49 1h3c h GLU 241 Cb 1.67 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 31.08 1h3c h GLU 241 CO 0.20 -0.52 0.63 0.82 -1.00 0.00 0.00 179.01 179.14 1h3c h ILE 242 N -1.06 0.38 -0.09 3.13 2.04 -1.56 0.46 117.51 120.81 1h3c h ILE 242 Ca -0.09 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 1h3c h ILE 242 Cb 0.71 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1h3c h ILE 242 CO 0.15 0.00 -0.24 0.03 0.00 0.00 0.00 178.15 178.08 1h3c h ARG 243 N 0.00 0.32 -0.72 2.37 3.08 -1.16 -1.32 114.38 116.95 1h3c h ARG 243 Ca 0.33 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1h3c h ARG 243 Cb 1.58 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.64 1h3c h ARG 243 CO -0.00 0.84 0.38 0.00 -1.07 0.00 0.00 179.97 180.12 1h3c h ALA 244 N 0.48 0.92 0.35 0.04 0.00 0.34 0.69 119.26 122.07 1h3c h ALA 244 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1h3c h ALA 244 Cb 0.86 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1h3c h ALA 244 CO 0.05 0.44 -0.17 1.25 0.00 0.00 0.00 179.25 180.82 1h3c h LEU 245 N 0.99 -0.40 -0.13 0.00 5.85 -0.73 -0.82 115.31 120.05 1h3c h LEU 245 Ca 0.25 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.01 1h3c h LEU 245 Cb 0.05 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1h3c h LEU 245 CO -0.04 -0.26 -0.14 0.44 -0.34 0.00 0.00 178.44 178.10 1h3c h ASP 246 N -0.50 -0.43 -0.75 1.25 3.32 -1.02 0.82 116.42 119.11 1h3c h ASP 246 Ca -0.05 0.08 0.17 0.00 0.02 0.00 0.00 57.03 57.25 1h3c h ASP 246 Cb 0.38 0.21 -0.12 0.00 0.22 0.00 0.00 39.33 40.03 1h3c h ASP 246 CO 0.08 -0.18 0.15 -0.25 -1.72 0.00 0.00 179.24 177.32 1h3c h TRP 247 N -0.16 0.23 -0.15 4.55 7.01 -0.62 0.03 115.95 126.83 1h3c h TRP 247 Ca 0.09 0.05 -0.06 0.00 2.11 0.00 0.00 58.89 61.08 1h3c h TRP 247 Cb 0.30 0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.37 1h3c h TRP 247 CO -0.26 -0.12 -0.13 -0.07 -2.79 0.00 0.00 178.44 175.07 1h3c h LEU 248 N 0.23 0.38 -1.55 0.65 3.38 -0.43 -3.07 115.31 114.90 1h3c h LEU 248 Ca 0.42 -0.47 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1h3c h LEU 248 Cb 0.74 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1h3c h LEU 248 CO -0.54 0.77 0.45 -0.07 0.09 0.00 0.00 178.44 179.13 1h3c h LEU 249 N 0.00 0.45 -0.75 1.67 3.38 0.26 -1.64 115.31 118.67 1h3c h LEU 249 Ca 0.03 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1h3c h LEU 249 Cb 0.65 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1h3c h LEU 249 CO 0.03 0.26 -0.46 -0.33 0.09 0.00 0.00 178.44 178.04 1h3c h GLU 250 N 0.49 0.38 -0.67 1.13 5.08 -0.95 -3.29 114.58 116.75 1h3c h GLU 250 Ca 0.31 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1h3c h GLU 250 Cb 0.56 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1h3c h GLU 250 CO -0.10 0.77 0.00 0.54 -1.00 0.00 0.00 179.01 179.22 1h3c n ARG 251 N -3.99 3.02 -1.74 2.33 1.74 -0.65 -4.97 116.66 112.40 1h3c n ARG 251 Ca -0.02 -2.67 -0.42 0.00 -0.77 0.00 0.00 57.85 53.97 1h3c n ARG 251 Cb 0.53 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 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 -1.25 4.13 0.98 5.56 0.74 -1.01 -4.59 119.66 124.23 1h3c s GLN 252 Ca 0.47 2.52 -0.11 0.00 0.05 0.00 0.00 55.36 58.29 1h3c s GLN 252 Cb 0.26 -4.13 0.18 0.00 1.10 0.00 0.00 33.01 30.42 1h3c s GLN 252 CO 0.29 -0.96 1.11 0.00 -0.55 0.00 0.00 175.29 175.18 1h3c s ALA 253 N 4.45 0.93 0.44 1.58 0.00 0.27 -4.87 121.76 124.56 1h3c s ALA 253 Ca 0.86 0.37 0.14 0.00 0.00 0.00 0.00 51.96 53.32 1h3c s ALA 253 Cb -0.41 -3.38 1.04 0.00 0.00 0.00 0.00 23.12 20.37 1h3c s ALA 253 CO 0.39 -3.05 1.99 0.78 0.00 0.00 0.00 175.76 175.87 1h3c h GLY 254 N -2.07 0.54 0.58 0.00 0.00 -1.79 -0.98 103.07 99.35 1h3c h GLY 254 Ca -0.49 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1h3c h GLY 254 CO 0.45 0.10 0.00 2.09 0.00 0.00 0.00 176.54 179.18 1h3c n ASP 255 N -4.47 0.38 0.00 0.19 5.68 -1.26 -4.86 116.55 112.21 1h3c n ASP 255 Ca 0.09 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 1h3c n ASP 255 Cb 0.35 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 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 1.02 0.63 4.00 6.12 0.00 -0.37 -4.22 105.19 112.37 1h3c n GLY 256 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 1h3c n GLY 256 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h3c s SER 257 N -2.84 5.34 -0.30 1.61 1.04 -1.25 -3.79 113.70 113.51 1h3c s SER 257 Ca 0.00 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1h3c s SER 257 Cb 0.00 -0.23 0.07 0.00 0.10 0.00 0.00 66.02 65.95 1h3c s SER 257 CO 0.00 -0.99 -0.01 0.26 0.98 0.00 0.00 173.24 173.48 1h3c s TRP 258 N -2.50 3.36 0.00 5.02 0.51 -1.26 0.98 118.94 125.05 1h3c s TRP 258 Ca 0.56 -2.22 0.00 0.00 -2.12 0.00 0.00 56.10 52.32 1h3c s TRP 258 Cb -0.07 -2.26 0.00 0.00 -0.81 0.00 0.00 33.47 30.33 1h3c s TRP 258 CO 0.34 -0.86 0.00 0.41 -0.51 0.00 0.00 176.95 176.33 1h3c n GLY 259 N 4.51 2.91 2.06 0.98 0.00 -1.26 -3.57 105.19 110.82 1h3c n GLY 259 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 0.51 3.25 -0.02 0.00 -1.26 -5.02 105.19 100.65 1h3c n GLY 260 Ca 0.00 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.09 1.46 0.15 -0.61 -4.36 -1.23 -4.39 121.20 110.12 1h3c s ILE 261 Ca 0.00 -1.59 -0.17 0.00 -0.26 0.00 0.00 60.65 58.63 1h3c s ILE 261 Cb 0.00 -1.47 -0.01 0.00 1.25 0.00 0.00 42.46 42.24 1h3c s ILE 261 CO 0.00 -0.25 1.78 -0.61 0.24 0.00 0.00 174.94 176.10 1h3c h GLN 262 N 3.84 0.35 0.00 0.37 -0.00 -1.45 -3.26 115.11 114.95 1h3c h GLN 262 Ca -0.42 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 1h3c h GLN 262 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.59 1h3c h GLN 262 CO 0.45 0.23 0.00 -2.30 0.00 0.00 0.00 178.83 177.21 1h3c n PRO 263 N -4.93 0.00 -0.01 -2.39 -0.02 -1.26 -1.81 135.00 124.57 1h3c n PRO 263 Ca -0.00 0.25 0.19 0.00 -2.02 0.00 0.00 63.50 61.92 1h3c n PRO 263 Cb 0.07 -0.98 0.66 0.00 -0.02 0.00 0.00 33.50 33.24 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 0.06 0.42 0.52 0.13 -1.85 -1.86 132.00 129.41 1h3c h PRO 264 Ca 0.00 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1h3c h PRO 264 Cb 0.00 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.10 1h3c h PRO 264 CO 0.00 0.04 -0.33 2.35 -0.23 0.00 0.00 178.00 179.82 1h3c h TRP 265 N 0.06 -0.89 0.08 1.56 2.91 -1.58 0.60 115.95 118.69 1h3c h TRP 265 Ca 0.26 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.28 1h3c h TRP 265 Cb 0.96 0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 29.94 1h3c h TRP 265 CO -0.00 -0.49 -0.08 0.74 -1.03 0.00 0.00 178.44 177.59 1h3c h PHE 266 N -0.75 -0.19 -0.71 2.65 -1.00 -0.60 -2.31 116.94 114.03 1h3c h PHE 266 Ca -0.04 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.78 1h3c h PHE 266 Cb 0.65 0.07 -0.05 0.00 3.61 0.00 0.00 35.95 40.24 1h3c h PHE 266 CO -0.16 -0.12 0.44 1.88 -1.61 0.00 0.00 178.31 178.74 1h3c h TYR 267 N -0.17 0.82 -0.72 -0.55 0.05 -1.22 -1.95 116.97 113.23 1h3c h TYR 267 Ca 0.00 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.89 1h3c h TYR 267 Cb 0.17 -0.27 -0.07 0.00 1.01 0.00 0.00 36.73 37.57 1h3c h TYR 267 CO -0.10 0.46 0.39 0.00 -1.05 0.00 0.00 178.16 177.85 1h3c h ALA 268 N 1.31 0.99 -0.50 3.88 0.00 0.46 0.23 119.26 125.63 1h3c h ALA 268 Ca 0.29 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1h3c h ALA 268 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1h3c h ALA 268 CO -0.12 0.02 0.21 -0.07 0.00 0.00 0.00 179.25 179.29 1h3c h LEU 269 N 0.68 0.68 -0.80 0.00 3.38 -0.85 -0.78 115.31 117.61 1h3c h LEU 269 Ca 0.34 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1h3c h LEU 269 Cb 0.30 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1h3c h LEU 269 CO -0.23 0.66 0.48 0.40 0.09 0.00 0.00 178.44 179.83 1h3c h ILE 270 N 0.66 1.23 -0.77 1.22 2.04 -0.53 0.25 117.51 121.61 1h3c h ILE 270 Ca 0.17 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.56 1h3c h ILE 270 Cb 0.18 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.32 1h3c h ILE 270 CO -0.02 0.24 0.48 0.00 0.00 0.00 0.00 178.15 178.85 1h3c h ALA 271 N 1.26 1.02 -0.38 1.87 0.00 -0.05 -0.36 119.26 122.62 1h3c h ALA 271 Ca 0.29 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1h3c h ALA 271 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1h3c h ALA 271 CO -0.05 0.25 -0.20 -0.07 0.00 0.00 0.00 179.25 179.18 1h3c h LEU 272 N 0.92 0.83 -0.84 0.00 3.38 -0.34 -2.82 115.31 116.44 1h3c h LEU 272 Ca 0.32 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1h3c h LEU 272 Cb 0.07 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1h3c h LEU 272 CO -0.13 1.06 0.54 0.50 0.09 0.00 0.00 178.44 180.49 1h3c h LYS 273 N 0.60 1.11 -0.13 1.13 1.63 -0.56 -1.56 116.57 118.79 1h3c h LYS 273 Ca 0.08 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1h3c h LYS 273 Cb 0.75 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1h3c h LYS 273 CO 0.06 0.75 0.06 0.82 -3.45 0.00 0.00 179.45 177.69 1h3c h ILE 274 N 1.14 1.06 -0.79 2.00 1.08 -0.94 -2.04 117.51 119.02 1h3c h ILE 274 Ca 0.30 -0.17 -0.39 0.00 -0.39 0.00 0.00 64.86 64.21 1h3c h ILE 274 Cb -0.10 0.89 -0.24 0.00 -3.07 0.00 0.00 36.82 34.31 1h3c h ILE 274 CO -0.06 0.06 0.50 0.18 -0.69 0.00 0.00 178.15 178.14 1h3c n LEU 275 N -4.48 5.97 -4.02 1.44 4.77 -0.71 -4.91 117.00 115.05 1h3c n LEU 275 Ca -0.01 -3.16 -0.30 0.00 -0.03 0.00 0.00 56.01 52.51 1h3c n LEU 275 Cb 0.11 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.40 1h3c n LEU 275 CO 0.35 0.92 -0.27 0.47 -1.33 0.00 0.00 177.39 177.53 1h3c n ASP 276 N -0.75 -1.07 -0.96 -1.43 8.00 -0.77 -4.87 116.55 114.70 1h3c n ASP 276 Ca 0.47 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.86 1h3c n ASP 276 Cb 1.43 -2.59 0.16 0.00 -0.02 0.00 0.00 41.12 40.10 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 -4.49 1.86 0.00 -1.24 2.81 -0.67 -4.67 117.12 110.72 1h3c n MET 277 Ca -0.27 -3.38 0.13 0.00 -1.81 0.00 0.00 57.70 52.37 1h3c n MET 277 Cb 0.66 -1.63 0.76 0.00 -0.71 0.00 0.00 33.22 32.30 1h3c n MET 277 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1h3c n THR 278 N -0.93 0.03 0.28 2.03 -2.24 -1.26 -2.07 114.28 110.11 1h3c n THR 278 Ca 0.23 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 62.08 1h3c n THR 278 Cb 0.77 -0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 68.32 1h3c n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h3c n GLN 279 N -1.04 1.35 -2.53 -0.78 1.13 -1.26 -4.74 117.38 109.51 1h3c n GLN 279 Ca 0.19 -0.07 -0.38 0.00 -1.94 0.00 0.00 57.00 54.80 1h3c n GLN 279 Cb 0.11 -1.25 -0.04 0.00 0.11 0.00 0.00 30.24 29.17 1h3c n GLN 279 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1h3c s HIS 280 N -2.66 3.39 0.18 1.08 2.46 -0.88 -4.93 115.29 113.92 1h3c s HIS 280 Ca -0.01 1.67 -0.16 0.00 0.47 0.00 0.00 55.06 57.03 1h3c s HIS 280 Cb 0.09 -3.17 0.14 0.00 -0.13 0.00 0.00 32.58 29.52 1h3c s HIS 280 CO 0.57 -0.57 1.64 -1.35 -2.47 0.00 0.00 174.74 172.56 1h3c h PRO 281 N 2.96 -0.03 -0.72 2.88 0.11 -1.94 -2.38 132.00 132.87 1h3c h PRO 281 Ca -0.48 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.79 1h3c h PRO 281 Cb 1.21 0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 1h3c h PRO 281 CO 0.64 -0.02 0.16 0.00 -0.21 0.00 0.00 178.00 178.57 1h3c h ALA 282 N 1.41 0.90 0.61 -0.75 0.00 -1.93 -0.07 119.26 119.43 1h3c h ALA 282 Ca 0.23 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1h3c h ALA 282 Cb 0.39 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1h3c h ALA 282 CO -0.52 -0.34 -0.29 0.35 0.00 0.00 0.00 179.25 178.46 1h3c h PHE 283 N 0.26 -0.76 -0.04 0.00 3.04 -1.67 0.15 116.94 117.92 1h3c h PHE 283 Ca 0.40 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.34 1h3c h PHE 283 Cb 0.67 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 1h3c h PHE 283 CO -0.27 -0.42 -0.05 0.82 -2.02 0.00 0.00 178.31 176.37 1h3c h ILE 284 N -1.02 0.00 -0.78 1.41 1.08 -0.95 0.59 117.51 117.84 1h3c h ILE 284 Ca -0.08 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.57 1h3c h ILE 284 Cb 0.68 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.30 1h3c h ILE 284 CO 0.14 0.00 0.13 0.50 -0.69 0.00 0.00 178.15 178.23 1h3c h LYS 285 N -0.03 0.19 -0.95 2.37 1.63 -1.10 0.36 116.57 119.04 1h3c h LYS 285 Ca 0.01 -0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.89 1h3c h LYS 285 Cb 0.05 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.57 1h3c h LYS 285 CO -0.06 0.12 0.59 0.78 -3.45 0.00 0.00 179.45 177.44 1h3c h GLY 286 N 0.19 1.49 0.56 5.01 0.00 0.11 0.00 103.07 110.44 1h3c h GLY 286 Ca 0.45 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1h3c h GLY 286 CO -0.60 0.22 -0.19 -0.25 0.00 0.00 0.00 176.54 175.73 1h3c h TRP 287 N 1.01 -0.48 0.00 5.60 2.91 0.42 -3.21 115.95 122.19 1h3c h TRP 287 Ca 0.44 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.45 1h3c h TRP 287 Cb 0.32 0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.13 1h3c h TRP 287 CO -0.02 -0.16 0.00 1.05 -1.03 0.00 0.00 178.44 178.28 1h3c h GLU 288 N -0.97 0.00 -0.48 2.65 4.11 -1.11 -2.30 114.58 116.48 1h3c h GLU 288 Ca -0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 1h3c h GLU 288 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1h3c h GLU 288 CO 0.09 0.00 0.21 0.78 0.07 0.00 0.00 179.01 180.15 1h3c h GLY 289 N 0.93 0.72 -0.72 1.06 0.00 -0.99 -3.20 103.07 100.87 1h3c h GLY 289 Ca 0.00 -0.34 0.15 0.00 0.00 0.00 0.00 47.33 47.15 1h3c h GLY 289 CO 0.00 0.32 -0.28 1.41 0.00 0.00 0.00 176.54 177.99 1h3c h LEU 290 N 0.67 -1.02 -1.35 3.11 3.38 -1.51 -2.10 115.31 116.48 1h3c h LEU 290 Ca 0.17 0.26 0.40 0.00 0.09 0.00 0.00 57.88 58.80 1h3c h LEU 290 Cb 0.11 0.59 -0.13 0.00 0.09 0.00 0.00 40.66 41.33 1h3c h LEU 290 CO -0.02 -0.29 0.79 -0.33 0.09 0.00 0.00 178.44 178.68 1h3c h GLU 291 N -0.03 0.14 -0.70 1.13 4.39 -1.77 0.90 114.58 118.64 1h3c h GLU 291 Ca 0.36 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.12 1h3c h GLU 291 Cb 0.61 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.18 1h3c h GLU 291 CO -0.87 0.09 0.46 1.25 -1.16 0.00 0.00 179.01 178.79 1h3c h LEU 292 N 0.14 0.63 -0.11 1.33 5.85 -1.61 -1.26 115.31 120.28 1h3c h LEU 292 Ca 0.78 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.50 1h3c h LEU 292 Cb 2.33 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 43.23 1h3c h LEU 292 CO -0.43 0.41 -0.12 -1.22 -0.34 0.00 0.00 178.44 176.74 1h3c n TYR 293 N -4.48 0.00 -1.85 1.25 4.02 0.31 -4.88 117.16 111.53 1h3c n TYR 293 Ca 0.10 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.68 1h3c n TYR 293 Cb 0.23 -0.28 0.02 0.00 -0.02 0.00 0.00 39.34 39.29 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 -2.68 1.74 -0.09 2.72 0.00 -0.48 -0.91 107.32 107.62 1h3c s GLY 294 Ca 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.95 1h3c s GLY 294 CO 0.52 0.32 0.15 0.14 0.00 0.00 0.00 173.10 174.22 1h3c s VAL 295 N -3.02 -0.23 -0.21 1.40 1.01 0.12 -4.89 120.40 114.57 1h3c s VAL 295 Ca 0.57 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 1h3c s VAL 295 Cb -0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1h3c s VAL 295 CO 0.51 0.11 1.24 -1.61 0.00 0.00 0.00 175.10 175.34 1h3c s GLU 296 N 2.27 4.15 0.14 2.72 0.41 -1.26 -2.15 118.70 124.99 1h3c s GLU 296 Ca 0.04 1.51 -0.17 0.00 -0.41 0.00 0.00 54.97 55.94 1h3c s GLU 296 Cb -0.12 -3.78 -0.07 0.00 -1.78 0.00 0.00 34.13 28.38 1h3c s GLU 296 CO -0.06 -0.80 0.59 -0.51 -0.49 0.00 0.00 175.26 173.99 1h3c s LEU 297 N 3.68 4.39 0.45 1.80 1.43 0.14 -4.98 118.68 125.60 1h3c s LEU 297 Ca 0.54 1.21 0.11 0.00 -1.03 0.00 0.00 54.13 54.95 1h3c s LEU 297 Cb -0.19 -3.23 1.01 0.00 0.03 0.00 0.00 46.19 43.81 1h3c s LEU 297 CO 0.16 0.14 2.07 -2.24 0.23 0.00 0.00 176.35 176.71 1h3c h ASP 298 N 3.80 0.31 -0.08 2.29 3.04 -1.95 -1.91 116.42 121.93 1h3c h ASP 298 Ca -0.49 -0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.28 1h3c h ASP 298 Cb 1.20 -0.07 -0.01 0.00 -1.04 0.00 0.00 39.33 39.41 1h3c h ASP 298 CO 0.65 0.22 0.02 0.00 -2.04 0.00 0.00 179.24 178.09 1h3c n TYR 299 N -4.49 0.26 -0.78 4.15 0.18 -1.26 -4.80 117.16 110.42 1h3c n TYR 299 Ca 0.02 -0.22 0.00 0.00 1.88 0.00 0.00 57.90 59.59 1h3c n TYR 299 Cb 0.12 -0.19 0.00 0.00 -0.38 0.00 0.00 39.34 38.89 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 0.13 0.91 3.94 -7.48 0.00 -0.72 -4.99 105.19 96.98 1h3c n GLY 300 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.79 1.71 -0.05 -0.02 0.00 -1.22 -4.34 107.32 101.61 1h3c s GLY 301 Ca 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 44.72 43.69 1h3c s GLY 301 CO 0.00 -0.67 0.08 0.86 0.00 0.00 0.00 173.10 173.38 1h3c s TRP 302 N -3.04 -0.02 0.24 1.90 -0.00 -0.92 0.29 118.94 117.39 1h3c s TRP 302 Ca 0.58 0.34 0.11 0.00 -0.00 0.00 0.00 56.10 57.12 1h3c s TRP 302 Cb -0.11 -0.36 -0.05 0.00 -0.00 0.00 0.00 33.47 32.96 1h3c s TRP 302 CO 0.43 -0.19 -0.15 0.00 -0.00 0.00 0.00 176.95 177.04 1h3c s MET 303 N 1.95 1.86 -0.18 5.86 0.23 -0.91 -4.43 119.30 123.67 1h3c s MET 303 Ca 0.01 -1.53 -0.00 0.00 -1.03 0.00 0.00 55.69 53.14 1h3c s MET 303 Cb -0.12 -1.96 0.01 0.00 -1.53 0.00 0.00 34.83 31.23 1h3c s MET 303 CO -0.04 0.38 -0.16 0.12 -2.03 0.00 0.00 175.02 173.29 1h3c s PHE 304 N -2.10 2.81 0.24 3.16 2.19 -1.26 -0.70 117.98 122.32 1h3c s PHE 304 Ca 0.27 -1.34 -0.30 0.00 0.33 0.00 0.00 56.93 55.89 1h3c s PHE 304 Cb -0.07 -1.94 -0.10 0.00 -1.31 0.00 0.00 43.02 39.60 1h3c s PHE 304 CO 0.15 -0.67 1.39 -0.65 1.83 0.00 0.00 175.22 177.27 1h3c s GLN 305 N 1.19 4.31 0.41 10.12 -0.21 -0.09 -4.71 119.66 130.69 1h3c s GLN 305 Ca 0.02 2.22 0.14 0.00 0.02 0.00 0.00 55.36 57.76 1h3c s GLN 305 Cb -0.14 -3.13 0.86 0.00 1.00 0.00 0.00 33.01 31.60 1h3c s GLN 305 CO -0.07 -0.34 1.90 0.00 -2.12 0.00 0.00 175.29 174.66 1h3c h ALA 306 N 4.95 1.51 -2.11 6.09 0.00 -1.90 -3.44 119.26 124.37 1h3c h ALA 306 Ca -0.46 -0.26 0.22 0.00 0.00 0.00 0.00 54.91 54.41 1h3c h ALA 306 Cb 1.22 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1h3c h ALA 306 CO 0.76 0.36 0.60 0.45 0.00 0.00 0.00 179.25 181.42 1h3c s SER 307 N -6.93 -0.12 0.05 0.00 0.15 -1.26 -1.22 113.70 104.37 1h3c s SER 307 Ca -0.03 -0.36 0.09 0.00 0.70 0.00 0.00 55.95 56.35 1h3c s SER 307 Cb 0.15 0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 64.82 1h3c s SER 307 CO 0.71 -0.73 -0.24 0.27 1.20 0.00 0.00 173.24 174.44 1h3c s ILE 308 N -2.91 1.96 -0.42 6.45 -4.36 -1.26 -4.48 121.20 116.18 1h3c s ILE 308 Ca 0.14 -1.35 0.04 0.00 -0.26 0.00 0.00 60.65 59.22 1h3c s ILE 308 Cb 0.00 -1.69 0.44 0.00 1.25 0.00 0.00 42.46 42.47 1h3c s ILE 308 CO 0.01 0.27 1.37 -1.54 0.24 0.00 0.00 174.94 175.29 1h3c n SER 309 N 1.71 5.53 0.30 4.36 3.41 -1.26 -3.76 113.62 123.90 1h3c n SER 309 Ca -0.17 -3.76 -0.18 0.00 -0.26 0.00 0.00 58.87 54.50 1h3c n SER 309 Cb 0.53 -0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 2.28 -0.99 0.02 4.33 0.13 -1.79 -1.41 132.00 134.59 1h3c h PRO 310 Ca 0.41 0.07 0.01 0.00 -0.87 0.00 0.00 66.00 65.62 1h3c h PRO 310 Cb 1.19 0.22 -0.04 0.00 0.13 0.00 0.00 31.00 32.51 1h3c h PRO 310 CO 0.97 -0.66 -0.40 0.28 -0.23 0.00 0.00 178.00 177.96 1h3c h VAL 311 N -1.02 0.00 -0.84 1.56 2.07 -1.74 -1.15 116.25 115.13 1h3c h VAL 311 Ca -0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1h3c h VAL 311 Cb 0.89 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.56 1h3c h VAL 311 CO -0.07 0.00 -0.50 -0.25 0.02 0.00 0.00 177.57 176.77 1h3c h TRP 312 N -0.52 -1.62 0.02 1.57 -0.00 -1.66 0.21 115.95 113.95 1h3c h TRP 312 Ca 0.01 0.11 0.03 0.00 -0.00 0.00 0.00 58.89 59.03 1h3c h TRP 312 Cb 0.55 0.82 -0.05 0.00 -0.00 0.00 0.00 29.16 30.47 1h3c h TRP 312 CO -0.46 -0.32 -0.46 -0.44 -0.00 0.00 0.00 178.44 176.76 1h3c h ASP 313 N -0.01 -1.41 -0.45 2.65 3.32 -1.01 -0.53 116.42 118.98 1h3c h ASP 313 Ca 0.13 0.16 0.09 0.00 0.02 0.00 0.00 57.03 57.44 1h3c h ASP 313 Cb 0.36 0.54 -0.10 0.00 0.22 0.00 0.00 39.33 40.35 1h3c h ASP 313 CO -0.79 -0.49 -0.24 0.74 -1.72 0.00 0.00 179.24 176.74 1h3c h THR 314 N -0.63 0.34 0.10 0.35 2.02 -0.21 0.54 112.91 115.43 1h3c h THR 314 Ca 0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1h3c h THR 314 Cb 0.69 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1h3c h THR 314 CO -0.32 0.00 -0.44 1.23 0.37 0.00 0.00 175.52 176.35 1h3c h GLY 315 N -0.15 -1.18 0.72 2.16 0.00 0.05 -0.58 103.07 104.10 1h3c h GLY 315 Ca 0.21 0.63 0.05 0.00 0.00 0.00 0.00 47.33 48.22 1h3c h GLY 315 CO -0.54 -0.30 0.31 1.41 0.00 0.00 0.00 176.54 177.42 1h3c h LEU 316 N -0.63 0.46 -0.70 3.11 3.38 -0.72 -2.36 115.31 117.84 1h3c h LEU 316 Ca -0.01 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.14 1h3c h LEU 316 Cb 0.64 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.21 1h3c h LEU 316 CO -0.24 0.31 0.12 0.00 0.09 0.00 0.00 178.44 178.72 1h3c h ALA 317 N 1.30 0.85 0.69 1.53 0.00 0.61 0.57 119.26 124.81 1h3c h ALA 317 Ca 0.25 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1h3c h ALA 317 Cb 0.14 0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1h3c h ALA 317 CO -0.16 -0.36 -0.33 0.28 0.00 0.00 0.00 179.25 178.68 1h3c h VAL 318 N 0.22 0.00 -0.88 0.00 2.07 -0.61 -1.82 116.25 115.23 1h3c h VAL 318 Ca 0.39 -0.03 0.17 0.00 0.82 0.00 0.00 66.70 68.05 1h3c h VAL 318 Cb 0.66 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.27 1h3c h VAL 318 CO -0.52 0.00 -0.26 -0.07 0.02 0.00 0.00 177.57 176.74 1h3c h LEU 319 N -0.96 -0.96 0.23 2.57 3.38 -1.03 0.18 115.31 118.73 1h3c h LEU 319 Ca -0.09 0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1h3c h LEU 319 Cb 0.71 0.59 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1h3c h LEU 319 CO 0.16 -0.29 -0.30 0.00 0.09 0.00 0.00 178.44 178.09 1h3c h ALA 320 N 1.73 -0.94 -1.02 1.53 0.00 -0.83 0.91 119.26 120.63 1h3c h ALA 320 Ca 0.40 -0.10 0.25 0.00 0.00 0.00 0.00 54.91 55.45 1h3c h ALA 320 Cb 0.63 0.58 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1h3c h ALA 320 CO -0.91 -0.97 0.64 -0.07 0.00 0.00 0.00 179.25 177.94 1h3c h LEU 321 N -0.55 0.53 0.14 0.00 3.38 -0.33 0.26 115.31 118.74 1h3c h LEU 321 Ca -0.03 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1h3c h LEU 321 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1h3c h LEU 321 CO -0.07 0.13 -0.07 0.03 0.09 0.00 0.00 178.44 178.55 1h3c h ARG 322 N 0.48 -0.18 -0.01 1.13 2.47 -0.17 -1.93 114.38 116.17 1h3c h ARG 322 Ca 0.59 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.32 1h3c h ARG 322 Cb 1.34 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.70 1h3c h ARG 322 CO -0.32 0.23 0.01 0.00 0.56 0.00 0.00 179.97 180.45 1h3c h ALA 323 N 0.10 1.60 -0.12 0.04 0.00 0.08 -1.44 119.26 119.51 1h3c h ALA 323 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1h3c h ALA 323 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1h3c h ALA 323 CO 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 179.25 179.19 1h3c h ALA 324 N 1.99 0.17 0.00 0.00 0.00 -0.30 -3.37 119.26 117.75 1h3c h ALA 324 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1h3c h ALA 324 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1h3c h ALA 324 CO -0.00 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1h3c n GLY 325 N 0.07 1.45 2.77 0.00 0.00 -0.54 -4.80 105.19 104.14 1h3c n GLY 325 Ca -0.06 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.70 -4.77 0.99 4.77 -1.17 -4.85 117.00 109.28 1h3c n LEU 326 Ca 0.00 0.63 -0.41 0.00 -0.03 0.00 0.00 56.01 56.20 1h3c n LEU 326 Cb 0.00 -0.73 -0.01 0.00 -2.33 0.00 0.00 43.42 40.35 1h3c n LEU 326 CO 0.00 -3.75 1.13 -2.84 -1.33 0.00 0.00 177.39 170.60 1h3c s PRO 327 N -0.84 4.16 0.09 3.23 0.02 -1.26 -4.72 135.00 135.67 1h3c s PRO 327 Ca 0.49 2.50 0.05 0.00 0.02 0.00 0.00 61.00 64.07 1h3c s PRO 327 Cb -0.49 -3.00 0.28 0.00 0.02 0.00 0.00 34.50 31.31 1h3c s PRO 327 CO 0.54 -0.49 1.08 0.00 -0.33 0.00 0.00 177.00 177.80 1h3c n ALA 328 N 0.91 0.83 -1.26 -1.55 0.00 -1.26 -0.42 120.51 117.76 1h3c n ALA 328 Ca 0.02 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.60 1h3c n ALA 328 Cb 0.39 -0.90 0.14 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.63 2.03 -4.66 0.00 5.68 -1.26 0.48 116.55 117.19 1h3c n ASP 329 Ca -0.00 -3.12 -0.49 0.00 -0.50 0.00 0.00 54.79 50.68 1h3c n ASP 329 Cb 0.11 -0.43 -0.05 0.00 -1.14 0.00 0.00 41.12 39.61 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 -1.23 2.12 0.05 2.11 -0.00 0.45 -4.78 115.22 113.93 1h3c n HIS 330 Ca 0.15 0.29 0.22 0.00 0.46 0.00 0.00 57.72 58.84 1h3c n HIS 330 Cb 0.66 -2.53 0.71 0.00 -0.12 0.00 0.00 29.99 28.71 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 6.56 0.00 0.25 0.26 2.03 -1.97 0.12 116.42 123.68 1h3c h ASP 331 Ca -0.46 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.49 1h3c h ASP 331 Cb 1.28 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.81 1h3c h ASP 331 CO 0.89 0.00 -1.54 -0.09 -1.03 0.00 0.00 179.24 177.46 1h3c h ARG 332 N 0.00 0.51 0.00 4.15 9.65 -1.98 -3.17 114.38 123.55 1h3c h ARG 332 Ca 0.24 -0.87 -0.03 0.00 -1.10 0.00 0.00 59.98 58.22 1h3c h ARG 332 Cb 1.35 0.32 -0.00 0.00 -1.39 0.00 0.00 29.97 30.25 1h3c h ARG 332 CO -0.00 1.42 -0.14 -0.07 2.80 0.00 0.00 179.97 183.98 1h3c h LEU 333 N 0.14 0.00 -0.47 3.80 3.38 -1.21 -2.80 115.31 118.16 1h3c h LEU 333 Ca -0.28 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 1h3c h LEU 333 Cb 2.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.90 1h3c h LEU 333 CO 0.26 0.14 -0.35 0.58 0.09 0.00 0.00 178.44 179.16 1h3c h VAL 334 N 0.00 1.27 -0.79 1.22 2.07 -1.05 0.77 116.25 119.74 1h3c h VAL 334 Ca -0.00 -1.52 0.10 0.00 0.82 0.00 0.00 66.70 66.11 1h3c h VAL 334 Cb 0.73 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.77 1h3c h VAL 334 CO 0.02 0.51 0.43 0.11 0.02 0.00 0.00 177.57 178.65 1h3c h LYS 335 N 0.74 0.68 0.34 1.57 1.79 -1.46 0.21 116.57 120.43 1h3c h LYS 335 Ca 0.07 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1h3c h LYS 335 Cb 0.92 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 1h3c h LYS 335 CO 0.09 0.45 -0.16 0.00 -1.08 0.00 0.00 179.45 178.74 1h3c h ALA 336 N 1.47 -0.45 -0.62 3.86 0.00 -1.37 -1.83 119.26 120.32 1h3c h ALA 336 Ca 0.39 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.24 1h3c h ALA 336 Cb 0.42 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 1h3c h ALA 336 CO -0.28 -0.60 -0.24 0.78 0.00 0.00 0.00 179.25 178.92 1h3c h GLY 337 N -0.76 0.22 0.87 0.00 0.00 0.06 0.18 103.07 103.64 1h3c h GLY 337 Ca -0.05 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1h3c h GLY 337 CO 0.08 -0.24 -0.12 0.83 0.00 0.00 0.00 176.54 177.10 1h3c h GLU 338 N -0.08 -0.25 -0.23 4.80 4.39 -0.63 -2.34 114.58 120.24 1h3c h GLU 338 Ca 0.28 0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.05 1h3c h GLU 338 Cb 0.51 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 1h3c h GLU 338 CO -0.67 -0.17 -0.30 2.35 -1.16 0.00 0.00 179.01 179.06 1h3c h TRP 339 N -0.26 -0.81 -0.70 4.33 7.01 -0.29 -1.95 115.95 123.28 1h3c h TRP 339 Ca 0.00 0.04 0.12 0.00 2.11 0.00 0.00 58.89 61.16 1h3c h TRP 339 Cb 0.25 0.39 -0.08 0.00 -2.10 0.00 0.00 29.16 27.61 1h3c h TRP 339 CO -0.11 -0.37 0.30 -0.07 -2.79 0.00 0.00 178.44 175.39 1h3c h LEU 340 N -0.32 0.31 -1.12 0.65 3.38 -0.54 -1.75 115.31 115.93 1h3c h LEU 340 Ca 0.13 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.27 1h3c h LEU 340 Cb 0.52 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 1h3c h LEU 340 CO -0.41 0.16 0.60 -0.07 0.09 0.00 0.00 178.44 178.82 1h3c h LEU 341 N 0.48 0.89 -0.36 1.67 3.38 -0.80 0.14 115.31 120.70 1h3c h LEU 341 Ca 0.37 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1h3c h LEU 341 Cb 0.49 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1h3c h LEU 341 CO -0.34 0.53 0.00 0.47 0.09 0.00 0.00 178.44 179.19 1h3c n ASP 342 N -4.54 0.40 0.10 -0.43 8.00 -0.67 -2.89 116.55 116.53 1h3c n ASP 342 Ca 0.16 0.59 0.04 0.00 0.71 0.00 0.00 54.79 56.29 1h3c n ASP 342 Cb 0.28 -0.68 -0.00 0.00 -0.02 0.00 0.00 41.12 40.70 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 -6.39 -1.24 2.47 -0.59 -3.47 114.38 105.15 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 0.35 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.75 1h3c h ARG 343 CO 0.00 0.28 0.44 0.94 0.56 0.00 0.00 179.97 182.19 1h3c n GLN 344 N -2.99 1.45 -2.96 0.04 7.27 -1.14 -4.76 117.38 114.28 1h3c n GLN 344 Ca -0.02 0.52 -0.40 0.00 0.07 0.00 0.00 57.00 57.16 1h3c n GLN 344 Cb 0.72 -2.11 -0.04 0.00 2.41 0.00 0.00 30.24 31.22 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 0.10 4.95 -0.09 1.69 -1.09 -0.65 -4.97 121.20 121.15 1h3c s ILE 345 Ca 0.75 1.61 0.05 0.00 -2.23 0.00 0.00 60.65 60.83 1h3c s ILE 345 Cb -0.81 -4.11 0.09 0.00 -1.58 0.00 0.00 42.46 36.05 1h3c s ILE 345 CO 0.49 0.25 1.06 0.35 -1.23 0.00 0.00 174.94 175.86 1h3c n THR 346 N 3.62 1.22 -4.30 2.92 -2.24 -1.26 -2.66 114.28 111.57 1h3c n THR 346 Ca 0.00 -1.29 -0.24 0.00 -2.27 0.00 0.00 64.05 60.25 1h3c n THR 346 Cb 0.51 0.33 -0.12 0.00 -2.10 0.00 0.00 70.33 68.94 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 -1.44 1.78 0.40 2.28 -7.23 -1.26 -4.71 120.40 110.23 1h3c s VAL 347 Ca 0.09 -1.60 -0.26 0.00 -1.81 0.00 0.00 61.98 58.40 1h3c s VAL 347 Cb 0.07 -1.63 -0.11 0.00 0.56 0.00 0.00 36.38 35.27 1h3c s VAL 347 CO 0.02 -0.07 1.13 -2.65 -0.31 0.00 0.00 175.10 173.22 1h3c n PRO 348 N 0.99 1.64 -3.74 4.82 -0.02 -1.26 -4.88 135.00 132.54 1h3c n PRO 348 Ca -0.19 0.58 -0.19 0.00 -2.02 0.00 0.00 63.50 61.68 1h3c n PRO 348 Cb 0.54 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.01 3.59 0.38 -1.23 0.00 -1.26 -4.82 105.19 102.87 1h3c n GLY 349 Ca 0.08 -2.15 0.20 0.00 0.00 0.00 0.00 46.02 44.15 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 1.04 0.00 -0.31 1.61 3.32 -1.92 0.15 116.42 120.31 1h3c h ASP 350 Ca -0.25 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1h3c h ASP 350 Cb 0.86 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1h3c h ASP 350 CO 0.40 0.00 0.19 4.11 -1.72 0.00 0.00 179.24 182.22 1h3c h TRP 351 N 0.00 0.41 -1.01 4.55 5.08 -1.84 -2.28 115.95 120.86 1h3c h TRP 351 Ca 0.18 0.00 0.27 0.00 1.08 0.00 0.00 58.89 60.42 1h3c h TRP 351 Cb 1.08 -0.14 -0.07 0.00 -3.00 0.00 0.00 29.16 27.04 1h3c h TRP 351 CO 0.00 0.28 0.68 0.00 -1.28 0.00 0.00 178.44 178.12 1h3c h ALA 352 N 1.77 2.54 -1.05 0.11 0.00 -0.94 -0.00 119.26 121.69 1h3c h ALA 352 Ca 0.12 0.01 0.30 0.00 0.00 0.00 0.00 54.91 55.34 1h3c h ALA 352 Cb -0.01 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1h3c h ALA 352 CO -0.02 -0.87 0.77 0.28 0.00 0.00 0.00 179.25 179.40 1h3c h VAL 353 N 0.23 0.46 0.00 0.00 2.07 -1.58 0.81 116.25 118.23 1h3c h VAL 353 Ca 0.52 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.04 1h3c h VAL 353 Cb 1.63 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1h3c h VAL 353 CO -0.15 0.00 -1.28 0.29 0.02 0.00 0.00 177.57 176.45 1h3c n LYS 354 N -4.19 1.04 -3.21 1.57 4.76 -0.03 -4.73 118.16 113.37 1h3c n LYS 354 Ca 0.22 -0.08 -0.24 0.00 -2.87 0.00 0.00 58.31 55.34 1h3c n LYS 354 Cb 1.12 -1.34 -0.07 0.00 -1.84 0.00 0.00 35.03 32.90 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 -1.74 0.69 -0.05 1.97 5.12 0.20 -4.98 116.66 117.87 1h3c n ARG 355 Ca -0.00 -3.23 0.06 0.00 -1.93 0.00 0.00 57.85 52.74 1h3c n ARG 355 Cb 0.35 -1.26 0.42 0.00 -1.16 0.00 0.00 32.46 30.81 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 4.13 0.56 -0.43 5.56 0.11 -1.64 -2.59 132.00 137.69 1h3c h PRO 356 Ca 0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1h3c h PRO 356 Cb 0.88 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1h3c h PRO 356 CO 0.46 0.37 0.00 0.09 -0.21 0.00 0.00 178.00 178.71 1h3c n ASN 357 N -4.47 2.72 -4.74 -2.05 5.03 -1.26 -4.90 115.26 105.58 1h3c n ASN 357 Ca 0.06 -1.94 -0.39 0.00 0.87 0.00 0.00 54.58 53.17 1h3c n ASN 357 Cb 0.14 -0.29 -0.05 0.00 -1.02 0.00 0.00 39.78 38.56 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 -1.20 4.37 0.10 3.41 2.96 -0.98 -5.05 118.68 122.30 1h3c s LEU 358 Ca 0.35 1.14 -0.29 0.00 -0.22 0.00 0.00 54.13 55.12 1h3c s LEU 358 Cb 0.19 -2.96 -0.06 0.00 0.50 0.00 0.00 46.19 43.86 1h3c s LEU 358 CO 0.26 0.01 0.91 -0.54 -1.32 0.00 0.00 176.35 175.67 1h3c s LYS 359 N 0.24 4.66 0.39 1.98 -0.14 -1.26 -5.02 119.74 120.59 1h3c s LYS 359 Ca 0.33 1.36 -0.27 0.00 -1.36 0.00 0.00 55.97 56.03 1h3c s LYS 359 Cb -0.18 -3.37 -0.10 0.00 -1.68 0.00 0.00 37.83 32.50 1h3c s LYS 359 CO 0.17 0.25 1.44 -2.14 -0.76 0.00 0.00 175.35 174.31 1h3c s PRO 360 N -0.09 4.02 0.00 -1.68 0.02 -1.26 -4.42 135.00 131.60 1h3c s PRO 360 Ca 0.45 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.94 1h3c s PRO 360 Cb -0.23 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1h3c s PRO 360 CO 0.28 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 1h3c n GLY 361 N 0.54 0.25 1.09 0.52 0.00 -1.09 -4.74 105.19 101.76 1h3c n GLY 361 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.50 3.22 -0.02 0.00 -1.26 -3.55 105.19 102.08 1h3c n GLY 362 Ca 0.00 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.79 1.10 0.44 1.61 0.40 -1.26 -1.63 117.98 116.85 1h3c s PHE 363 Ca 0.22 -0.88 0.08 0.00 -0.60 0.00 0.00 56.93 55.74 1h3c s PHE 363 Cb -0.01 -0.60 0.00 0.00 0.51 0.00 0.00 43.02 42.92 1h3c s PHE 363 CO 0.15 -0.07 0.45 0.00 0.70 0.00 0.00 175.22 176.45 1h3c s ALA 364 N -3.52 4.24 -0.06 5.36 0.00 -1.26 -1.07 121.76 125.45 1h3c s ALA 364 Ca 0.16 -1.81 -0.23 0.00 0.00 0.00 0.00 51.96 50.08 1h3c s ALA 364 Cb 0.04 -1.13 -0.28 0.00 0.00 0.00 0.00 23.12 21.76 1h3c s ALA 364 CO -0.01 -0.31 0.92 0.35 0.00 0.00 0.00 175.76 176.71 1h3c h PHE 365 N 0.86 0.42 -3.70 0.00 3.57 -1.90 -3.43 116.94 112.77 1h3c h PHE 365 Ca -0.40 -0.28 -0.06 0.00 3.53 0.00 0.00 57.97 60.76 1h3c h PHE 365 Cb 1.27 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 40.00 1h3c h PHE 365 CO 0.54 1.18 0.01 0.00 -2.23 0.00 0.00 178.31 177.81 1h3c n GLN 366 N -4.27 0.62 0.31 1.11 0.00 -1.25 -2.57 117.38 111.32 1h3c n GLN 366 Ca -0.12 -0.35 -0.15 0.00 0.00 0.00 0.00 57.00 56.38 1h3c n GLN 366 Cb 0.70 -0.07 -0.08 0.00 0.00 0.00 0.00 30.24 30.79 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 -0.32 -0.73 -2.98 2.61 0.04 -1.91 -3.42 116.94 110.22 1h3c h PHE 367 Ca -0.04 -0.02 -0.60 0.00 2.80 0.00 0.00 57.97 60.11 1h3c h PHE 367 Cb 0.15 0.24 -0.40 0.00 2.20 0.00 0.00 35.95 38.15 1h3c h PHE 367 CO 0.00 -0.40 -0.76 0.34 -0.60 0.00 0.00 178.31 176.89 1h3c s ASP 368 N -4.62 3.66 -0.44 2.17 2.15 -1.26 -4.98 116.67 113.36 1h3c s ASP 368 Ca -0.15 -2.28 0.06 0.00 0.43 0.00 0.00 52.55 50.61 1h3c s ASP 368 Cb 0.02 -0.90 0.22 0.00 -0.30 0.00 0.00 42.92 41.96 1h3c s ASP 368 CO 0.51 -0.32 0.59 -3.20 -0.17 0.00 0.00 175.17 172.59 1h3c n ASN 369 N 3.99 -1.28 0.29 -0.34 5.15 -1.26 -2.75 115.26 119.05 1h3c n ASN 369 Ca 0.06 -2.79 0.17 0.00 -0.60 0.00 0.00 54.58 51.42 1h3c n ASN 369 Cb 0.37 0.33 0.80 0.00 -0.53 0.00 0.00 39.78 40.76 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 3.36 0.15 -0.01 3.44 -1.51 -1.97 -3.09 116.25 116.62 1h3c h VAL 370 Ca 0.07 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1h3c h VAL 370 Cb 0.96 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1h3c h VAL 370 CO 0.34 0.04 -0.20 -1.22 -1.23 0.00 0.00 177.57 175.30 1h3c n TYR 371 N -3.22 0.00 -3.05 5.19 4.01 -1.26 -4.51 117.16 114.33 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 0.25 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.55 0.84 -2.46 -0.72 4.01 -1.17 -3.17 117.16 113.94 1h3c n TYR 372 Ca 0.14 -3.63 -0.37 0.00 -0.16 0.00 0.00 57.90 53.88 1h3c n TYR 372 Cb 0.34 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 38.93 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 -2.69 4.03 0.11 -0.72 0.04 -1.26 -4.71 135.00 129.80 1h3c s PRO 373 Ca 0.39 1.59 0.06 0.00 0.04 0.00 0.00 61.00 63.08 1h3c s PRO 373 Cb 0.36 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1h3c s PRO 373 CO -0.07 -0.28 -0.04 0.16 0.04 0.00 0.00 177.00 176.82 1h3c s ASP 374 N -1.51 4.74 0.27 6.66 -4.77 -0.23 -4.70 116.67 117.12 1h3c s ASP 374 Ca 0.60 -0.30 -0.04 0.00 -3.30 0.00 0.00 52.55 49.51 1h3c s ASP 374 Cb -0.24 -1.03 0.36 0.00 -1.09 0.00 0.00 42.92 40.93 1h3c s ASP 374 CO 0.29 0.16 1.92 0.58 0.70 0.00 0.00 175.17 178.83 1h3c h VAL 375 N 2.93 1.19 0.50 2.11 2.07 -1.05 -2.42 116.25 121.58 1h3c h VAL 375 Ca -0.48 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1h3c h VAL 375 Cb 1.17 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1h3c h VAL 375 CO 0.57 0.23 -0.31 -0.78 0.02 0.00 0.00 177.57 177.29 1h3c h ASP 376 N 1.24 -0.78 -0.58 0.57 1.82 -1.83 -1.31 116.42 115.55 1h3c h ASP 376 Ca 0.37 0.04 0.11 0.00 -0.39 0.00 0.00 57.03 57.17 1h3c h ASP 376 Cb -0.04 0.23 -0.09 0.00 0.68 0.00 0.00 39.33 40.11 1h3c h ASP 376 CO -0.11 -0.47 0.06 0.44 -1.61 0.00 0.00 179.24 177.55 1h3c h ASP 377 N -0.75 -0.13 -0.24 2.28 3.32 -1.86 -1.83 116.42 117.22 1h3c h ASP 377 Ca -0.07 0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.17 1h3c h ASP 377 Cb 0.60 0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.29 1h3c h ASP 377 CO 0.07 -0.05 -0.18 0.74 -1.72 0.00 0.00 179.24 178.09 1h3c h THR 378 N 0.18 0.49 -0.04 0.35 2.02 -1.34 0.29 112.91 114.86 1h3c h THR 378 Ca 0.30 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.51 1h3c h THR 378 Cb 0.46 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1h3c h THR 378 CO -0.44 0.00 -0.14 0.00 0.37 0.00 0.00 175.52 175.31 1h3c h ALA 379 N 0.94 -0.13 -0.61 6.16 0.00 -0.48 0.72 119.26 125.87 1h3c h ALA 379 Ca 0.14 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1h3c h ALA 379 Cb 0.39 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1h3c h ALA 379 CO -0.35 -0.62 0.26 0.28 0.00 0.00 0.00 179.25 178.83 1h3c h VAL 380 N -0.22 1.22 -0.33 0.00 2.07 -0.98 -0.61 116.25 117.42 1h3c h VAL 380 Ca 0.06 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1h3c h VAL 380 Cb 0.30 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1h3c h VAL 380 CO -0.17 0.27 0.03 0.58 0.02 0.00 0.00 177.57 178.30 1h3c h VAL 381 N 0.84 1.25 0.54 2.57 2.07 -0.16 0.14 116.25 123.49 1h3c h VAL 381 Ca 0.21 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1h3c h VAL 381 Cb 0.17 1.19 0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1h3c h VAL 381 CO -0.02 0.29 -0.26 0.58 0.02 0.00 0.00 177.57 178.18 1h3c h VAL 382 N 0.38 0.41 -0.54 2.57 2.07 -0.78 -1.20 116.25 119.16 1h3c h VAL 382 Ca 0.10 -0.24 0.11 0.00 0.82 0.00 0.00 66.70 67.48 1h3c h VAL 382 Cb 0.40 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1h3c h VAL 382 CO 0.01 0.04 -0.03 -0.25 0.02 0.00 0.00 177.57 177.36 1h3c h TRP 383 N -0.89 -0.09 -0.78 1.57 7.01 -1.10 0.19 115.95 121.85 1h3c h TRP 383 Ca -0.07 0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.00 1h3c h TRP 383 Cb 0.62 0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.76 1h3c h TRP 383 CO -0.01 -0.16 0.51 0.00 -2.79 0.00 0.00 178.44 176.00 1h3c h ALA 384 N 1.50 1.52 -0.42 2.65 0.00 -0.63 -1.72 119.26 122.16 1h3c h ALA 384 Ca 0.28 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1h3c h ALA 384 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1h3c h ALA 384 CO -0.48 0.41 -0.30 -0.07 0.00 0.00 0.00 179.25 178.81 1h3c h LEU 385 N 0.97 0.96 -1.38 0.00 3.38 0.37 -2.73 115.31 116.90 1h3c h LEU 385 Ca 0.30 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1h3c h LEU 385 Cb 0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1h3c h LEU 385 CO -0.08 1.18 0.00 -3.20 0.09 0.00 0.00 178.44 176.43 1h3c n ASN 386 N -4.08 0.60 -1.29 -0.43 5.15 0.42 -1.13 115.26 114.50 1h3c n ASN 386 Ca -0.01 0.76 0.12 0.00 -0.60 0.00 0.00 54.58 54.85 1h3c n ASN 386 Cb 0.50 -0.85 0.29 0.00 -0.53 0.00 0.00 39.78 39.19 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 -2.29 0.81 -4.49 -0.44 -2.24 -1.03 -4.98 114.28 99.62 1h3c n THR 387 Ca -0.01 -0.90 -0.27 0.00 -2.27 0.00 0.00 64.05 60.60 1h3c n THR 387 Cb 0.07 0.68 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.19 2.90 -0.44 3.22 1.43 -0.29 -4.65 118.68 119.67 1h3c s LEU 388 Ca 0.46 -1.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.33 1h3c s LEU 388 Cb 0.25 -1.06 0.13 0.00 0.03 0.00 0.00 46.19 45.54 1h3c s LEU 388 CO 0.33 -0.40 0.23 -0.13 0.23 0.00 0.00 176.35 176.61 1h3c s ARG 389 N -3.72 1.38 0.12 1.70 0.52 0.18 -4.96 118.95 114.17 1h3c s ARG 389 Ca 0.36 -2.06 -0.08 0.00 -0.52 0.00 0.00 55.73 53.43 1h3c s ARG 389 Cb 0.06 -2.52 -0.06 0.00 0.52 0.00 0.00 34.95 32.95 1h3c s ARG 389 CO 0.19 -1.13 0.42 -0.51 0.02 0.00 0.00 175.30 174.28 1h3c s LEU 390 N 0.33 4.29 0.32 2.53 1.43 -1.26 -4.50 118.68 121.83 1h3c s LEU 390 Ca 0.17 0.75 0.11 0.00 -1.03 0.00 0.00 54.13 54.12 1h3c s LEU 390 Cb -0.24 -3.20 0.94 0.00 0.03 0.00 0.00 46.19 43.72 1h3c s LEU 390 CO -0.01 0.09 1.71 -0.65 0.23 0.00 0.00 176.35 177.72 1h3c h PRO 391 N 3.24 0.48 -3.23 1.29 0.11 -1.99 -3.13 132.00 128.77 1h3c h PRO 391 Ca -0.48 -0.03 -0.80 0.00 0.11 0.00 0.00 66.00 64.81 1h3c h PRO 391 Cb 1.18 -0.11 -0.29 0.00 0.11 0.00 0.00 31.00 31.90 1h3c h PRO 391 CO 0.69 0.32 0.57 -3.47 -0.21 0.00 0.00 178.00 175.89 1h3c n ASP 392 N -4.94 5.86 0.07 -2.05 2.03 -1.26 -4.83 116.55 111.42 1h3c n ASP 392 Ca 0.28 -3.22 0.03 0.00 0.52 0.00 0.00 54.79 52.40 1h3c n ASP 392 Cb 0.81 -1.30 0.18 0.00 -0.72 0.00 0.00 41.12 40.09 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 2.00 0.04 0.20 -0.67 -0.58 -1.18 -1.83 120.64 118.62 1h3c n GLU 393 Ca 0.25 0.46 -0.09 0.00 -0.42 0.00 0.00 57.16 57.36 1h3c n GLU 393 Cb 0.36 -1.81 -0.04 0.00 -0.57 0.00 0.00 31.44 29.38 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 -0.56 -0.53 3.49 9.65 -1.91 -2.26 114.38 122.26 1h3c h ARG 394 Ca 0.00 0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1h3c h ARG 394 Cb 0.32 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1h3c h ARG 394 CO 0.00 -0.37 0.12 -0.09 2.80 0.00 0.00 179.97 182.43 1h3c h ARG 395 N -1.04 0.82 -0.28 0.20 2.43 -1.79 0.69 114.38 115.41 1h3c h ARG 395 Ca -0.06 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1h3c h ARG 395 Cb 0.44 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1h3c h ARG 395 CO 0.10 0.75 0.14 -0.09 -1.51 0.00 0.00 179.97 179.35 1h3c h ARG 396 N 0.79 0.40 -0.16 0.20 2.43 -1.59 0.54 114.38 116.99 1h3c h ARG 396 Ca 0.17 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1h3c h ARG 396 Cb 0.30 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1h3c h ARG 396 CO -0.00 0.37 0.06 -0.09 -1.51 0.00 0.00 179.97 178.81 1h3c h ARG 397 N 0.32 0.24 0.59 0.20 9.65 -1.12 -2.63 114.38 121.63 1h3c h ARG 397 Ca 0.10 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1h3c h ARG 397 Cb 0.10 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1h3c h ARG 397 CO -0.01 0.32 -0.32 0.22 2.80 0.00 0.00 179.97 182.98 1h3c h ASP 398 N 0.11 -0.78 0.08 -3.80 3.58 -0.54 -2.91 116.42 112.16 1h3c h ASP 398 Ca 0.05 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.56 1h3c h ASP 398 Cb 0.17 0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 1h3c h ASP 398 CO -0.00 -0.52 -0.38 0.00 -2.88 0.00 0.00 179.24 175.46 1h3c h ALA 399 N -0.45 -0.63 -0.85 -0.78 0.00 0.03 -2.23 119.26 114.35 1h3c h ALA 399 Ca -0.08 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 54.99 1h3c h ALA 399 Cb 0.66 0.64 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 1h3c h ALA 399 CO 0.11 -0.92 0.07 0.52 0.00 0.00 0.00 179.25 179.02 1h3c h MET 400 N -0.58 0.10 -0.49 0.00 2.86 -1.47 0.19 114.93 115.54 1h3c h MET 400 Ca 0.04 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1h3c h MET 400 Cb 0.63 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1h3c h MET 400 CO -0.25 0.07 0.28 1.15 1.06 0.00 0.00 176.91 179.22 1h3c h THR 401 N 0.11 1.16 -0.44 2.22 2.02 -1.21 0.69 112.91 117.46 1h3c h THR 401 Ca 0.50 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 1h3c h THR 401 Cb 0.96 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1h3c h THR 401 CO -0.73 0.17 0.19 0.11 0.37 0.00 0.00 175.52 175.62 1h3c h LYS 402 N 0.65 0.64 -0.44 6.66 1.57 -0.23 -0.03 116.57 125.38 1h3c h LYS 402 Ca 0.17 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1h3c h LYS 402 Cb 0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1h3c h LYS 402 CO -0.03 0.58 0.10 0.78 -0.57 0.00 0.00 179.45 180.31 1h3c h GLY 403 N 0.56 0.77 0.57 3.86 0.00 -0.41 -1.63 103.07 106.80 1h3c h GLY 403 Ca 0.15 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1h3c h GLY 403 CO -0.01 0.46 -0.47 -2.75 0.00 0.00 0.00 176.54 173.76 1h3c h PHE 404 N 0.59 -1.29 -1.01 5.60 3.04 0.70 -2.32 116.94 122.26 1h3c h PHE 404 Ca 0.14 0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.23 1h3c h PHE 404 Cb 0.34 0.49 -0.09 0.00 2.56 0.00 0.00 35.95 39.24 1h3c h PHE 404 CO 0.02 -0.65 0.63 0.00 -2.02 0.00 0.00 178.31 176.28 1h3c h ARG 405 N -1.02 0.91 -0.11 1.11 3.08 -0.99 -1.31 114.38 116.06 1h3c h ARG 405 Ca -0.07 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1h3c h ARG 405 Cb 0.86 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1h3c h ARG 405 CO -0.00 0.60 -0.02 2.35 -1.07 0.00 0.00 179.97 181.83 1h3c h TRP 406 N 0.94 -0.04 -0.16 3.04 7.01 -1.07 -1.22 115.95 124.45 1h3c h TRP 406 Ca 0.52 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.57 1h3c h TRP 406 Cb 0.59 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.65 1h3c h TRP 406 CO -0.00 -0.03 -0.08 0.82 -2.79 0.00 0.00 178.44 176.35 1h3c h ILE 407 N 0.01 0.74 0.04 2.65 2.04 -0.72 -1.93 117.51 120.35 1h3c h ILE 407 Ca 0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1h3c h ILE 407 Cb 0.07 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 1h3c h ILE 407 CO -0.10 0.00 -0.50 0.58 0.00 0.00 0.00 178.15 178.13 1h3c h VAL 408 N -0.06 0.05 0.00 1.67 2.07 -1.03 0.20 116.25 119.14 1h3c h VAL 408 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1h3c h VAL 408 Cb 0.20 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1h3c h VAL 408 CO -0.21 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.00 1h3c n GLY 409 N -1.47 -0.35 0.08 2.17 0.00 -0.48 -1.50 105.19 103.64 1h3c n GLY 409 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.35 0.63 -1.67 1.61 2.00 0.68 -4.95 117.12 114.07 1h3c n MET 410 Ca 0.00 0.07 -0.59 0.00 0.00 0.00 0.00 57.70 57.18 1h3c n MET 410 Cb 0.00 -1.72 -0.08 0.00 0.00 0.00 0.00 33.22 31.42 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 -2.65 0.76 -0.80 0.03 7.27 -0.56 -4.66 117.38 116.76 1h3c n GLN 411 Ca -0.07 0.28 -0.17 0.00 0.07 0.00 0.00 57.00 57.10 1h3c n GLN 411 Cb 0.70 -1.89 0.14 0.00 2.41 0.00 0.00 30.24 31.60 1h3c n GLN 411 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1h3c n SER 412 N 3.99 -0.98 -0.31 1.69 7.64 -0.92 -4.90 113.62 119.82 1h3c n SER 412 Ca 0.25 -1.04 -0.04 0.00 1.01 0.00 0.00 58.87 59.05 1h3c n SER 412 Cb 0.09 -0.59 0.08 0.00 -1.01 0.00 0.00 64.21 62.78 1h3c n SER 412 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1h3c h SER 413 N -1.63 1.05 -0.13 6.43 0.02 -1.92 -2.62 113.55 114.74 1h3c h SER 413 Ca -0.24 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1h3c h SER 413 Cb 0.72 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1h3c h SER 413 CO 0.16 0.83 0.00 -0.46 -1.14 0.00 0.00 176.83 176.23 1h3c n ASN 414 N -4.39 0.75 0.00 3.07 0.23 -1.26 -4.85 115.26 108.81 1h3c n ASN 414 Ca 0.09 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.13 1h3c n ASN 414 Cb 0.08 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 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 0.70 1.99 3.90 4.83 0.00 -0.99 -4.46 105.19 111.17 1h3c n GLY 415 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.97 2.18 -0.10 -0.02 0.00 -1.26 -4.00 107.32 102.15 1h3c s GLY 416 Ca 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 44.72 44.05 1h3c s GLY 416 CO 0.00 -0.53 0.16 -0.98 0.00 0.00 0.00 173.10 171.75 1h3c s TRP 417 N -1.68 3.60 0.42 1.90 0.51 -1.26 -2.16 118.94 120.27 1h3c s TRP 417 Ca 0.40 0.53 0.02 0.00 -2.12 0.00 0.00 56.10 54.93 1h3c s TRP 417 Cb -0.12 -1.94 0.08 0.00 -0.81 0.00 0.00 33.47 30.68 1h3c s TRP 417 CO 0.25 0.72 0.58 0.41 -0.51 0.00 0.00 176.95 178.40 1h3c n GLY 418 N 1.81 1.05 0.06 0.98 0.00 -1.26 -2.26 105.19 105.57 1h3c n GLY 418 Ca -0.18 -2.06 -0.05 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.32 0.02 0.00 4.61 0.00 -1.83 -3.39 119.26 118.34 1h3c h ALA 419 Ca -0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1h3c h ALA 419 Cb 0.76 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1h3c h ALA 419 CO 0.22 0.11 -1.20 0.66 0.00 0.00 0.00 179.25 179.04 1h3c n TYR 420 N -4.70 0.00 -4.51 0.00 4.01 -1.26 -0.59 117.16 110.12 1h3c n TYR 420 Ca -0.05 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.45 1h3c n TYR 420 Cb 0.20 -0.15 -0.10 0.00 -0.31 0.00 0.00 39.34 38.98 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 -3.38 2.83 -0.14 7.72 1.01 -1.26 -4.71 116.67 118.73 1h3c s ASP 421 Ca -0.02 -1.41 -0.08 0.00 0.71 0.00 0.00 52.55 51.75 1h3c s ASP 421 Cb 0.01 -0.09 -0.04 0.00 1.01 0.00 0.00 42.92 43.81 1h3c s ASP 421 CO 0.12 -0.61 0.15 -0.69 0.21 0.00 0.00 175.17 174.35 1h3c s VAL 422 N -3.14 5.46 -0.85 -1.27 1.01 -1.26 -4.31 120.40 116.05 1h3c s VAL 422 Ca 0.34 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 1h3c s VAL 422 Cb 0.08 -3.43 0.06 0.00 0.00 0.00 0.00 36.38 33.09 1h3c s VAL 422 CO 0.15 0.56 0.23 0.47 0.00 0.00 0.00 175.10 176.52 1h3c n ASP 423 N 2.50 -2.38 -3.58 3.32 8.00 -1.26 -4.78 116.55 118.38 1h3c n ASP 423 Ca -0.18 -0.09 -0.40 0.00 0.71 0.00 0.00 54.79 54.83 1h3c n ASP 423 Cb 0.54 -2.06 -0.01 0.00 -0.02 0.00 0.00 41.12 39.56 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 -1.93 5.10 -0.46 -2.24 2.85 -1.26 -4.43 115.26 112.89 1h3c n ASN 424 Ca -0.01 -2.73 0.04 0.00 -0.11 0.00 0.00 54.58 51.77 1h3c n ASN 424 Cb 0.52 -1.55 0.11 0.00 1.24 0.00 0.00 39.78 40.10 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 4.74 1.06 -1.59 -0.44 -2.24 -1.26 -2.70 114.28 111.86 1h3c n THR 425 Ca 0.59 -1.05 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1h3c n THR 425 Cb 0.34 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 0.16 1.03 -0.84 3.42 2.88 -1.26 -4.88 113.62 114.13 1h3c n SER 426 Ca 0.09 1.07 0.08 0.00 -1.33 0.00 0.00 58.87 58.78 1h3c n SER 426 Cb 0.40 -1.30 0.17 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 0.84 3.02 0.19 -3.46 2.03 -1.26 -4.66 116.55 113.25 1h3c n ASP 427 Ca 0.10 -1.89 -0.08 0.00 0.52 0.00 0.00 54.79 53.43 1h3c n ASP 427 Cb 0.37 -0.23 -0.04 0.00 -0.72 0.00 0.00 41.12 40.50 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 3.01 -0.47 -1.81 -2.67 -0.00 -1.97 -3.30 115.31 108.11 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 0.78 0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 1h3c h LEU 428 CO 0.00 -0.05 0.34 1.55 -0.00 0.00 0.00 178.44 180.28 1h3c h PRO 429 N -1.11 0.00 0.00 1.13 0.13 -1.92 -0.90 132.00 129.33 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 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1h3c h PRO 429 CO 0.09 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.95 1h3c n ASN 430 N -2.77 0.00 -0.03 1.44 3.02 -1.24 -2.90 115.26 112.77 1h3c n ASN 430 Ca -0.02 -0.14 0.04 0.00 -0.03 0.00 0.00 54.58 54.43 1h3c n ASN 430 Cb 0.38 -0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.32 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 -1.19 0.00 -1.84 3.10 8.25 -0.34 -0.60 115.22 122.59 1h3c n HIS 431 Ca 0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.14 1h3c n HIS 431 Cb 0.11 0.00 -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 0.42 0.64 0.00 0.00 176.34 177.40 1h3c s ILE 432 N -1.64 2.14 0.56 1.59 -1.09 -1.14 -4.49 121.20 117.12 1h3c s ILE 432 Ca 0.04 0.14 0.26 0.00 -2.23 0.00 0.00 60.65 58.85 1h3c s ILE 432 Cb 0.06 -3.09 0.36 0.00 -1.58 0.00 0.00 42.46 38.21 1h3c s ILE 432 CO 0.30 0.03 2.06 -0.65 -1.23 0.00 0.00 174.94 175.45 1h3c h PRO 433 N 3.22 0.00 0.40 2.79 0.11 -1.92 -2.77 132.00 133.84 1h3c h PRO 433 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 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 0.66 0.00 -0.19 0.35 -0.21 0.00 0.00 178.00 178.60 1h3c h PHE 434 N 0.00 -0.50 -0.36 0.65 3.57 -1.89 -3.40 116.94 115.00 1h3c h PHE 434 Ca 0.14 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.43 1h3c h PHE 434 Cb 0.65 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1h3c h PHE 434 CO 0.00 -0.18 0.63 0.00 -2.23 0.00 0.00 178.31 176.53 1h3c n ASP 436 N 16.46 1.71 -3.61 0.00 5.75 -1.26 -2.24 116.55 133.36 1h3c n ASP 436 Ca 0.43 -3.29 -0.13 0.00 -0.01 0.00 0.00 54.79 51.79 1h3c n ASP 436 Cb 0.46 -0.45 -0.12 0.00 -1.03 0.00 0.00 41.12 39.98 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 -2.52 -0.47 0.00 2.11 5.36 -1.26 -4.86 117.98 116.33 1h3c s PHE 437 Ca 0.33 0.92 0.00 0.00 -0.96 0.00 0.00 56.93 57.21 1h3c s PHE 437 Cb 0.32 -0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.95 1h3c s PHE 437 CO -0.04 -0.43 0.00 0.41 -1.46 0.00 0.00 175.22 173.69 1h3c n GLY 438 N 5.35 -0.03 3.87 13.12 0.00 -1.26 -4.81 105.19 121.42 1h3c n GLY 438 Ca -0.06 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 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 0.68 0.00 0.00 -0.41 0.00 0.00 54.97 55.24 1h3c s GLU 439 Cb 0.00 -2.23 0.00 0.00 -1.78 0.00 0.00 34.13 30.12 1h3c s GLU 439 CO 0.00 -0.25 0.00 0.28 -0.49 0.00 0.00 175.26 174.80 1h3c n VAL 440 N -1.80 0.00 -4.43 2.63 0.31 -1.26 -4.90 118.33 108.88 1h3c n VAL 440 Ca 0.04 -0.10 -0.26 0.00 -0.01 0.00 0.00 64.34 64.02 1h3c n VAL 440 Cb 0.54 0.53 -0.09 0.00 -0.91 0.00 0.00 33.84 33.91 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 -0.90 2.31 -0.54 2.52 -4.23 -1.26 0.12 115.64 113.66 1h3c s THR 441 Ca 0.00 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.58 1h3c s THR 441 Cb 0.00 -2.85 0.24 0.00 1.34 0.00 0.00 72.50 71.23 1h3c s THR 441 CO 0.00 -0.11 0.61 -0.67 -0.54 0.00 0.00 174.62 173.91 1h3c n ASP 442 N -0.97 2.07 -4.87 3.99 2.03 -1.10 -4.68 116.55 113.02 1h3c n ASP 442 Ca -0.04 -3.07 -0.30 0.00 0.52 0.00 0.00 54.79 51.90 1h3c n ASP 442 Cb 0.64 -0.66 -0.00 0.00 -0.72 0.00 0.00 41.12 40.38 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 -1.72 3.67 0.50 -0.67 0.04 -1.10 -4.16 135.00 131.57 1h3c s PRO 443 Ca 0.36 0.65 -0.22 0.00 0.04 0.00 0.00 61.00 61.83 1h3c s PRO 443 Cb 0.13 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 1h3c s PRO 443 CO -0.08 -0.39 1.03 -2.30 0.04 0.00 0.00 177.00 175.30 1h3c n PRO 444 N -2.30 1.25 -4.36 0.56 -0.02 -1.26 -4.68 135.00 124.20 1h3c n PRO 444 Ca 0.05 0.46 -0.19 0.00 -2.02 0.00 0.00 63.50 61.80 1h3c n PRO 444 Cb 0.54 -2.15 -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 -0.92 2.41 -0.01 2.55 1.04 -0.96 -4.93 113.70 112.87 1h3c s SER 445 Ca 0.68 -1.11 -0.23 0.00 0.48 0.00 0.00 55.95 55.77 1h3c s SER 445 Cb -0.48 -0.11 -0.16 0.00 0.10 0.00 0.00 66.02 65.37 1h3c s SER 445 CO 0.53 -0.30 1.08 -0.33 0.98 0.00 0.00 173.24 175.19 1h3c h GLU 446 N 2.48 -0.38 -0.75 4.02 3.07 -1.89 -2.95 114.58 118.19 1h3c h GLU 446 Ca -0.38 0.03 0.15 0.00 -0.50 0.00 0.00 59.36 58.65 1h3c h GLU 446 Cb 1.22 0.09 -0.10 0.00 -0.84 0.00 0.00 28.75 29.11 1h3c h GLU 446 CO 0.64 -0.04 0.24 0.38 -1.40 0.00 0.00 179.01 178.84 1h3c h ASP 447 N -0.84 0.15 0.33 1.42 2.03 -1.89 0.12 116.42 117.74 1h3c h ASP 447 Ca -0.04 0.13 -0.02 0.00 -0.73 0.00 0.00 57.03 56.37 1h3c h ASP 447 Cb 0.52 0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.16 1h3c h ASP 447 CO 0.07 0.03 -0.16 0.58 -1.03 0.00 0.00 179.24 178.72 1h3c h VAL 448 N 0.35 0.70 -0.55 4.15 2.07 -1.87 -1.95 116.25 119.15 1h3c h VAL 448 Ca 0.42 -0.29 0.13 0.00 0.82 0.00 0.00 66.70 67.78 1h3c h VAL 448 Cb 0.69 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1h3c h VAL 448 CO -0.46 0.06 0.38 0.74 0.02 0.00 0.00 177.57 178.31 1h3c h THR 449 N -0.60 0.79 -0.11 2.57 2.02 -1.21 -0.73 112.91 115.65 1h3c h THR 449 Ca -0.04 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1h3c h THR 449 Cb 0.43 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1h3c h THR 449 CO 0.07 0.03 -0.04 0.00 0.37 0.00 0.00 175.52 175.95 1h3c h ALA 450 N 1.73 0.15 0.00 6.16 0.00 -0.41 -1.43 119.26 125.46 1h3c h ALA 450 Ca 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1h3c h ALA 450 Cb 0.83 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1h3c h ALA 450 CO -0.04 -0.10 -0.10 0.45 0.00 0.00 0.00 179.25 179.46 1h3c h HIS 451 N -0.13 0.00 0.21 0.00 3.86 -0.42 0.04 115.15 118.72 1h3c h HIS 451 Ca 0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1h3c h HIS 451 Cb 0.47 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1h3c h HIS 451 CO 0.06 0.10 -0.10 0.28 0.86 0.00 0.00 177.93 179.13 1h3c h VAL 452 N 0.00 0.58 -0.74 2.45 2.07 -0.99 -2.59 116.25 117.03 1h3c h VAL 452 Ca -0.00 -1.01 0.12 0.00 0.82 0.00 0.00 66.70 66.62 1h3c h VAL 452 Cb 0.23 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 1h3c h VAL 452 CO 0.01 0.15 0.34 -0.07 0.02 0.00 0.00 177.57 178.03 1h3c h LEU 453 N -0.95 0.40 -2.19 2.57 4.07 -0.96 0.46 115.31 118.71 1h3c h LEU 453 Ca -0.03 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 1h3c h LEU 453 Cb 0.47 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 1h3c h LEU 453 CO 0.05 0.20 -0.06 -0.08 -1.08 0.00 0.00 178.44 177.47 1h3c h GLU 454 N 0.55 0.00 0.24 1.13 4.57 -1.06 0.62 114.58 120.62 1h3c h GLU 454 Ca 0.38 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.55 1h3c h GLU 454 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1h3c h GLU 454 CO -0.32 0.06 -0.11 0.00 -1.18 0.00 0.00 179.01 177.46 1h3c h PHE 456 N -1.04 0.30 -0.96 0.00 0.04 -1.14 -2.27 116.94 111.88 1h3c h PHE 456 Ca -0.03 0.03 0.28 0.00 2.80 0.00 0.00 57.97 61.05 1h3c h PHE 456 Cb 0.36 -0.05 -0.17 0.00 2.20 0.00 0.00 35.95 38.28 1h3c h PHE 456 CO 0.03 0.07 0.16 0.78 -0.60 0.00 0.00 178.31 178.75 1h3c h GLY 457 N 0.34 1.43 1.64 -1.45 0.00 -0.95 0.43 103.07 104.51 1h3c h GLY 457 Ca 0.27 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.67 1h3c h GLY 457 CO -0.30 -0.52 0.23 1.48 0.00 0.00 0.00 176.54 177.43 1h3c h SER 458 N 0.06 0.37 0.65 0.19 4.64 -1.40 -1.27 113.55 116.79 1h3c h SER 458 Ca 0.62 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.81 1h3c h SER 458 Cb 1.35 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1h3c h SER 458 CO -0.82 0.26 -0.59 -0.26 -0.87 0.00 0.00 176.83 174.55 1h3c h PHE 459 N 0.43 0.00 0.00 4.77 0.04 -0.23 -3.47 116.94 118.48 1h3c h PHE 459 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1h3c h PHE 459 Cb -0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1h3c h PHE 459 CO -0.00 0.59 0.00 0.41 -0.60 0.00 0.00 178.31 178.71 1h3c n GLY 460 N 0.25 1.20 3.64 -1.45 0.00 -0.48 -5.09 105.19 103.26 1h3c n GLY 460 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.65 1.97 0.00 1.61 2.02 -1.24 -4.98 117.35 115.08 1h3c s TYR 461 Ca 0.00 0.40 0.00 0.00 -0.37 0.00 0.00 57.07 57.10 1h3c s TYR 461 Cb 0.00 -3.96 0.00 0.00 -0.40 0.00 0.00 41.96 37.60 1h3c s TYR 461 CO 0.00 -3.40 0.00 -0.40 -1.57 0.00 0.00 175.55 170.18 1h3c n ASP 462 N 8.22 0.00 0.04 2.29 5.75 -1.26 -4.28 116.55 127.31 1h3c n ASP 462 Ca 0.19 -0.29 0.08 0.00 -0.01 0.00 0.00 54.79 54.76 1h3c n ASP 462 Cb 0.44 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 40.87 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 -0.87 0.19 0.14 -1.12 2.03 -1.10 -3.23 116.55 112.60 1h3c n ASP 463 Ca 0.00 0.55 -0.14 0.00 0.52 0.00 0.00 54.79 55.72 1h3c n ASP 463 Cb 0.00 -0.59 -0.08 0.00 -0.72 0.00 0.00 41.12 39.73 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 2.38 -0.33 -2.01 -1.67 0.00 -1.93 -3.39 119.26 112.31 1h3c h ALA 464 Ca 0.00 -0.13 -0.62 0.00 0.00 0.00 0.00 54.91 54.16 1h3c h ALA 464 Cb 0.25 0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.20 1h3c h ALA 464 CO 0.00 -0.61 1.00 1.87 0.00 0.00 0.00 179.25 181.51 1h3c n TRP 465 N -5.16 2.27 -0.32 0.00 -0.00 -1.20 -4.86 117.44 108.16 1h3c n TRP 465 Ca -0.09 0.12 0.16 0.00 -0.00 0.00 0.00 57.50 57.68 1h3c n TRP 465 Cb 0.20 -2.61 0.35 0.00 -0.00 0.00 0.00 31.31 29.25 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 8.24 0.37 -0.14 5.87 3.64 -1.91 -1.93 116.57 130.71 1h3c h LYS 466 Ca -0.48 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.92 1h3c h LYS 466 Cb 1.28 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.94 1h3c h LYS 466 CO 0.93 0.25 -0.47 0.28 -2.27 0.00 0.00 179.45 178.17 1h3c h VAL 467 N 0.38 0.08 -0.25 2.00 2.07 -1.94 -0.97 116.25 117.62 1h3c h VAL 467 Ca 0.61 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.19 1h3c h VAL 467 Cb 1.21 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 1h3c h VAL 467 CO -0.56 0.00 -0.23 0.40 0.02 0.00 0.00 177.57 177.20 1h3c h ILE 468 N -0.53 0.40 -0.24 4.57 1.08 -1.64 -2.56 117.51 118.60 1h3c h ILE 468 Ca 0.06 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.59 1h3c h ILE 468 Cb 0.65 0.40 -0.06 0.00 -3.07 0.00 0.00 36.82 34.75 1h3c h ILE 468 CO -0.42 0.00 -0.12 -0.09 -0.69 0.00 0.00 178.15 176.83 1h3c h ARG 469 N -0.23 -0.09 -0.83 2.37 2.43 -1.24 -0.62 114.38 116.17 1h3c h ARG 469 Ca 0.14 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.51 1h3c h ARG 469 Cb 0.45 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 29.90 1h3c h ARG 469 CO -0.39 -0.06 0.31 0.00 -1.51 0.00 0.00 179.97 178.32 1h3c h ARG 470 N -0.09 0.36 0.45 0.20 3.08 -0.80 0.12 114.38 117.70 1h3c h ARG 470 Ca 0.13 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1h3c h ARG 470 Cb 0.28 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1h3c h ARG 470 CO -0.30 0.24 -0.22 0.00 -1.07 0.00 0.00 179.97 178.63 1h3c h ALA 471 N 1.66 -0.60 -0.95 0.04 0.00 -1.02 -1.91 119.26 116.48 1h3c h ALA 471 Ca 0.49 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 55.44 1h3c h ALA 471 Cb 0.88 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 1h3c h ALA 471 CO -0.51 -0.71 0.51 0.28 0.00 0.00 0.00 179.25 178.83 1h3c h VAL 472 N -0.87 0.54 -0.59 0.00 2.07 -0.24 0.85 116.25 118.02 1h3c h VAL 472 Ca -0.06 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1h3c h VAL 472 Cb 0.57 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1h3c h VAL 472 CO 0.10 0.10 0.34 -0.33 0.02 0.00 0.00 177.57 177.80 1h3c h GLU 473 N 0.54 0.81 -0.34 1.57 4.39 -0.66 0.15 114.58 121.03 1h3c h GLU 473 Ca 0.60 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 60.24 1h3c h GLU 473 Cb 1.10 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.56 1h3c h GLU 473 CO -0.48 0.60 0.16 -0.92 -1.16 0.00 0.00 179.01 177.22 1h3c h TYR 474 N 0.79 0.29 -0.24 4.33 3.20 0.14 -1.01 116.97 124.49 1h3c h TYR 474 Ca 0.21 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1h3c h TYR 474 Cb 0.02 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1h3c h TYR 474 CO -0.02 0.15 0.07 -0.07 -1.64 0.00 0.00 178.16 176.66 1h3c h LEU 475 N 0.33 0.35 -0.53 2.82 3.38 -0.33 -1.73 115.31 119.60 1h3c h LEU 475 Ca 0.14 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1h3c h LEU 475 Cb 0.07 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1h3c h LEU 475 CO -0.11 0.46 0.21 0.11 0.09 0.00 0.00 178.44 179.20 1h3c h LYS 476 N 0.21 0.39 -0.35 1.13 1.57 -0.46 -1.36 116.57 117.70 1h3c h LYS 476 Ca 0.08 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1h3c h LYS 476 Cb 0.24 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1h3c h LYS 476 CO -0.00 0.26 -0.01 0.00 -0.57 0.00 0.00 179.45 179.13 1h3c h ARG 477 N 0.40 0.54 0.00 3.15 3.08 -0.99 -3.07 114.38 117.48 1h3c h ARG 477 Ca 0.25 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 1h3c h ARG 477 Cb 0.26 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1h3c h ARG 477 CO -0.24 0.58 -0.54 0.93 -1.07 0.00 0.00 179.97 179.63 1h3c h GLU 478 N 0.52 0.00 -6.06 0.04 4.39 -0.60 -3.47 114.58 109.39 1h3c h GLU 478 Ca 0.11 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.16 1h3c h GLU 478 Cb 0.35 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 29.12 1h3c h GLU 478 CO 0.01 0.45 -0.58 0.94 -1.16 0.00 0.00 179.01 178.68 1h3c n GLN 479 N -3.19 0.15 -2.54 2.33 7.27 -0.58 -4.91 117.38 115.91 1h3c n GLN 479 Ca 0.01 0.05 -0.30 0.00 0.07 0.00 0.00 57.00 56.83 1h3c n GLN 479 Cb 0.73 -1.11 -0.02 0.00 2.41 0.00 0.00 30.24 32.25 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 -1.09 3.77 0.33 3.69 -0.14 -0.03 -4.95 119.74 121.31 1h3c s LYS 480 Ca 0.62 0.61 0.12 0.00 -1.36 0.00 0.00 55.97 55.96 1h3c s LYS 480 Cb -0.81 -2.27 0.98 0.00 -1.68 0.00 0.00 37.83 34.05 1h3c s LYS 480 CO 0.58 -0.21 1.68 -1.35 -0.76 0.00 0.00 175.35 175.30 1h3c h PRO 481 N 0.77 0.39 -0.76 -1.68 0.11 -1.92 0.25 132.00 129.16 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 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1h3c h PRO 481 CO 0.63 0.26 0.00 -0.40 -0.21 0.00 0.00 178.00 178.27 1h3c n ASP 482 N -5.01 1.70 0.00 -2.05 5.75 -1.26 -4.86 116.55 110.82 1h3c n ASP 482 Ca 0.29 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1h3c n ASP 482 Cb 0.87 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 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 0.25 0.50 3.96 6.12 0.00 0.86 -4.71 105.19 112.18 1h3c n GLY 483 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.33 5.30 -0.07 1.61 1.04 -1.25 -4.03 113.70 113.97 1h3c s SER 484 Ca 0.00 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.54 1h3c s SER 484 Cb 0.00 -1.00 0.02 0.00 0.10 0.00 0.00 66.02 65.14 1h3c s SER 484 CO 0.00 -1.14 -0.08 0.26 0.98 0.00 0.00 173.24 173.26 1h3c s TRP 485 N -2.80 1.20 0.50 5.02 0.51 -1.26 -0.85 118.94 121.26 1h3c s TRP 485 Ca 0.56 -0.45 -0.21 0.00 -2.12 0.00 0.00 56.10 53.88 1h3c s TRP 485 Cb -0.10 -0.96 -0.09 0.00 -0.81 0.00 0.00 33.47 31.51 1h3c s TRP 485 CO 0.39 -0.29 0.90 0.34 -0.51 0.00 0.00 176.95 177.78 1h3c n PHE 486 N 4.16 0.72 -3.74 -1.98 7.35 -1.26 -2.66 117.46 120.04 1h3c n PHE 486 Ca -0.21 0.50 -0.38 0.00 -0.76 0.00 0.00 57.45 56.61 1h3c n PHE 486 Cb 0.51 -2.15 -0.12 0.00 0.35 0.00 0.00 39.48 38.07 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 -0.97 1.89 -0.09 7.13 0.00 -1.05 -4.23 107.32 110.02 1h3c s GLY 487 Ca 0.68 -2.02 -0.16 0.00 0.00 0.00 0.00 44.72 43.22 1h3c s GLY 487 CO 0.53 0.87 0.54 -0.09 0.00 0.00 0.00 173.10 174.96 1h3c h ARG 488 N 8.20 -0.12 -0.66 2.90 9.65 -1.94 -3.37 114.38 129.04 1h3c h ARG 488 Ca -0.21 0.01 -0.26 0.00 -1.10 0.00 0.00 59.98 58.42 1h3c h ARG 488 Cb 1.07 0.03 -0.16 0.00 -1.39 0.00 0.00 29.97 29.52 1h3c h ARG 488 CO 0.65 0.27 0.26 0.91 2.80 0.00 0.00 179.97 184.86 1h3c n TRP 489 N -4.83 2.12 -3.52 2.20 7.02 -1.26 -4.70 117.44 114.47 1h3c n TRP 489 Ca -0.06 -1.43 -0.14 0.00 -1.02 0.00 0.00 57.50 54.85 1h3c n TRP 489 Cb 0.22 -0.67 -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 -1.57 -0.52 -0.48 6.99 0.00 -1.26 -3.52 107.32 106.96 1h3c s GLY 490 Ca 0.52 0.74 -0.16 0.00 0.00 0.00 0.00 44.72 45.82 1h3c s GLY 490 CO 0.09 0.42 0.41 0.14 0.00 0.00 0.00 173.10 174.16 1h3c s VAL 491 N -2.52 5.23 0.00 1.40 1.01 -0.08 -4.50 120.40 120.94 1h3c s VAL 491 Ca -0.05 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1h3c s VAL 491 Cb -0.01 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1h3c s VAL 491 CO -0.02 -0.63 0.00 -3.20 0.00 0.00 0.00 175.10 171.25 1h3c n ASN 492 N 5.21 0.00 0.18 3.32 2.85 -1.26 -4.40 115.26 121.17 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 0.43 0.00 0.35 0.00 1.24 0.00 0.00 39.78 41.80 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 -0.12 1.20 0.05 -1.87 0.28 116.97 116.52 1h3c h TYR 493 Ca 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.62 1h3c h TYR 493 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1h3c h TYR 493 CO 0.00 0.39 -0.61 -0.07 -1.05 0.00 0.00 178.16 176.82 1h3c h LEU 494 N 0.00 0.46 0.00 3.88 3.38 -1.84 -1.09 115.31 120.10 1h3c h LEU 494 Ca -0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1h3c h LEU 494 Cb 0.71 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1h3c h LEU 494 CO 0.05 0.96 -0.00 0.22 0.09 0.00 0.00 178.44 179.76 1h3c h TYR 495 N 0.30 -0.00 0.80 1.13 3.20 -1.49 -2.60 116.97 118.31 1h3c h TYR 495 Ca -0.01 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1h3c h TYR 495 Cb 1.14 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.42 1h3c h TYR 495 CO 0.04 0.56 -0.38 0.78 -1.64 0.00 0.00 178.16 177.51 1h3c h GLY 496 N -0.57 -1.12 -0.30 1.82 0.00 -0.51 -1.96 103.07 100.42 1h3c h GLY 496 Ca -0.00 0.42 0.15 0.00 0.00 0.00 0.00 47.33 47.90 1h3c h GLY 496 CO 0.00 -0.41 -0.04 -0.84 0.00 0.00 0.00 176.54 175.25 1h3c h THR 497 N -1.26 0.36 -0.82 4.70 2.02 -0.96 0.27 112.91 117.22 1h3c h THR 497 Ca -0.11 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1h3c h THR 497 Cb 0.83 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1h3c h THR 497 CO 0.18 0.01 0.54 1.23 0.37 0.00 0.00 175.52 177.85 1h3c h GLY 498 N 0.08 1.17 1.01 2.16 0.00 -1.47 -1.78 103.07 104.23 1h3c h GLY 498 Ca 0.37 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 1h3c h GLY 498 CO -0.65 0.43 -0.33 0.00 0.00 0.00 0.00 176.54 176.00 1h3c h ALA 499 N 1.30 -0.92 0.04 3.60 0.00 0.21 -2.09 119.26 121.40 1h3c h ALA 499 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1h3c h ALA 499 Cb -0.12 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1h3c h ALA 499 CO -0.06 -1.02 -0.08 0.28 0.00 0.00 0.00 179.25 178.37 1h3c h VAL 500 N -0.93 0.00 -0.93 0.00 2.07 -0.65 -0.10 116.25 115.70 1h3c h VAL 500 Ca -0.09 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.68 1h3c h VAL 500 Cb 0.71 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.34 1h3c h VAL 500 CO 0.15 0.00 0.42 0.58 0.02 0.00 0.00 177.57 178.75 1h3c h VAL 501 N -0.13 0.39 -0.69 2.57 2.07 -1.43 0.66 116.25 119.69 1h3c h VAL 501 Ca -0.00 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1h3c h VAL 501 Cb 0.12 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 1h3c h VAL 501 CO -0.03 0.06 0.27 -1.28 0.02 0.00 0.00 177.57 176.61 1h3c h SER 502 N 0.35 0.97 0.55 0.57 0.87 -1.11 -1.83 113.55 113.91 1h3c h SER 502 Ca 0.62 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.97 1h3c h SER 502 Cb 1.26 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1h3c h SER 502 CO -0.58 0.88 -0.27 0.00 -0.53 0.00 0.00 176.83 176.34 1h3c h ALA 503 N 1.12 -0.74 -0.91 6.23 0.00 0.21 -2.81 119.26 122.35 1h3c h ALA 503 Ca 0.23 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 55.14 1h3c h ALA 503 Cb 0.23 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.19 1h3c h ALA 503 CO -0.02 -0.75 0.47 -0.07 0.00 0.00 0.00 179.25 178.88 1h3c h LEU 504 N -1.07 0.50 -1.21 0.00 3.38 -0.64 0.54 115.31 116.81 1h3c h LEU 504 Ca -0.08 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1h3c h LEU 504 Cb 0.63 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1h3c h LEU 504 CO 0.12 0.12 0.46 0.50 0.09 0.00 0.00 178.44 179.73 1h3c h LYS 505 N 0.54 0.99 -0.04 1.13 3.11 -1.34 -2.52 116.57 118.44 1h3c h LYS 505 Ca 0.55 -0.08 -0.14 0.00 -2.81 0.00 0.00 60.65 58.17 1h3c h LYS 505 Cb 0.95 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.95 1h3c h LYS 505 CO -0.45 0.68 -0.62 0.00 -2.81 0.00 0.00 179.45 176.25 1h3c h ALA 506 N 1.49 0.88 -0.20 5.00 0.00 0.30 -3.19 119.26 123.54 1h3c h ALA 506 Ca 0.27 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1h3c h ALA 506 Cb -0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1h3c h ALA 506 CO -0.05 0.75 0.04 1.33 0.00 0.00 0.00 179.25 181.32 1h3c n VAL 507 N -3.84 1.00 0.00 0.00 0.24 -0.46 -4.69 118.33 110.58 1h3c n VAL 507 Ca -0.02 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1h3c n VAL 507 Cb 0.63 -0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 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 0.15 2.92 3.41 7.63 0.00 -1.21 -2.71 105.19 115.39 1h3c n GLY 508 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 1.62 -2.78 -0.61 2.08 -1.05 -4.87 119.36 111.75 1h3c n ILE 509 Ca 0.00 -0.46 -0.42 0.00 0.56 0.00 0.00 62.75 62.42 1h3c n ILE 509 Cb 0.00 -0.56 -0.03 0.00 -0.75 0.00 0.00 39.64 38.29 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 -1.25 6.82 0.06 4.38 2.15 -1.26 -4.66 116.67 122.92 1h3c s ASP 510 Ca 0.64 0.90 0.12 0.00 0.43 0.00 0.00 52.55 54.65 1h3c s ASP 510 Cb -0.40 -2.48 0.53 0.00 -0.30 0.00 0.00 42.92 40.27 1h3c s ASP 510 CO 0.59 -0.74 1.38 0.35 -0.17 0.00 0.00 175.17 176.58 1h3c n THR 511 N 5.66 1.27 0.46 1.71 -2.24 -1.26 -2.14 114.28 117.75 1h3c n THR 511 Ca 0.08 0.36 0.12 0.00 -2.27 0.00 0.00 64.05 62.35 1h3c n THR 511 Cb 0.47 -1.23 0.26 0.00 -2.10 0.00 0.00 70.33 67.74 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 -3.39 114.38 104.55 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 0.17 0.00 0.22 0.00 -0.42 0.00 0.00 29.97 29.94 1h3c h ARG 512 CO 0.00 0.00 -1.34 0.39 -1.51 0.00 0.00 179.97 177.51 1h3c n GLU 513 N -2.48 0.01 0.27 0.20 -0.58 -0.91 -4.68 120.64 112.47 1h3c n GLU 513 Ca 0.04 0.01 -0.15 0.00 -0.42 0.00 0.00 57.16 56.65 1h3c n GLU 513 Cb 0.47 -1.22 -0.08 0.00 -0.57 0.00 0.00 31.44 30.04 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 -0.75 -0.68 -0.47 3.49 0.11 -1.91 -2.19 132.00 129.60 1h3c h PRO 514 Ca -0.43 0.05 0.14 0.00 0.11 0.00 0.00 66.00 65.86 1h3c h PRO 514 Cb 1.34 0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.59 1h3c h PRO 514 CO 0.32 -0.38 0.34 0.10 -0.21 0.00 0.00 178.00 178.17 1h3c h TYR 515 N -0.97 0.00 0.46 0.65 -0.00 -1.98 0.16 116.97 115.28 1h3c h TYR 515 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.64 1h3c h TYR 515 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.36 1h3c h TYR 515 CO 0.00 0.00 -0.22 0.82 -0.00 0.00 0.00 178.16 178.76 1h3c h ILE 516 N 0.00 0.20 -0.75 -0.90 1.08 -1.86 -2.96 117.51 112.32 1h3c h ILE 516 Ca 0.22 -0.57 0.15 0.00 -0.39 0.00 0.00 64.86 64.27 1h3c h ILE 516 Cb 0.91 0.30 -0.10 0.00 -3.07 0.00 0.00 36.82 34.86 1h3c h ILE 516 CO -0.00 0.04 0.27 1.56 -0.69 0.00 0.00 178.15 179.33 1h3c h GLN 517 N -1.09 0.39 -0.05 2.37 1.08 -0.66 0.45 115.11 117.59 1h3c h GLN 517 Ca -0.06 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1h3c h GLN 517 Cb 0.54 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1h3c h GLN 517 CO 0.10 0.26 0.11 -0.22 -0.95 0.00 0.00 178.83 178.12 1h3c h LYS 518 N 0.40 0.00 0.00 1.46 3.64 -0.76 -0.41 116.57 120.90 1h3c h LYS 518 Ca 0.42 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1h3c h LYS 518 Cb 0.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1h3c h LYS 518 CO -0.43 0.00 -0.28 0.00 -2.27 0.00 0.00 179.45 176.47 1h3c h ALA 519 N 1.84 0.06 -0.48 5.00 0.00 0.03 -3.19 119.26 122.52 1h3c h ALA 519 Ca 0.03 -0.62 0.08 0.00 0.00 0.00 0.00 54.91 54.40 1h3c h ALA 519 Cb 0.24 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1h3c h ALA 519 CO -0.00 0.16 0.09 -0.07 0.00 0.00 0.00 179.25 179.43 1h3c h LEU 520 N -1.00 -0.00 -0.69 0.00 4.07 -0.41 -0.83 115.31 116.45 1h3c h LEU 520 Ca -0.07 0.09 0.09 0.00 0.08 0.00 0.00 57.88 58.06 1h3c h LEU 520 Cb 0.99 0.12 -0.07 0.00 1.08 0.00 0.00 40.66 42.78 1h3c h LEU 520 CO -0.04 0.03 0.34 0.44 -1.08 0.00 0.00 178.44 178.12 1h3c h ASP 521 N 0.23 0.43 -0.85 -0.43 3.32 -1.26 0.01 116.42 117.86 1h3c h ASP 521 Ca 0.24 0.06 0.11 0.00 0.02 0.00 0.00 57.03 57.46 1h3c h ASP 521 Cb 0.31 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.78 1h3c h ASP 521 CO -0.31 0.24 0.49 -0.25 -1.72 0.00 0.00 179.24 177.69 1h3c h TRP 522 N 0.57 0.87 0.90 4.55 7.01 -1.16 -0.35 115.95 128.35 1h3c h TRP 522 Ca 0.34 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.33 1h3c h TRP 522 Cb 0.37 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1h3c h TRP 522 CO -0.12 0.33 -0.48 0.28 -2.79 0.00 0.00 178.44 175.66 1h3c h VAL 523 N 0.78 0.03 -1.00 2.65 2.07 -0.32 -2.90 116.25 117.56 1h3c h VAL 523 Ca 0.42 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.13 1h3c h VAL 523 Cb 0.44 0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 30.14 1h3c h VAL 523 CO -0.27 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.59 1h3c h GLU 524 N -1.26 0.75 0.00 1.57 5.08 -0.82 -1.04 114.58 118.86 1h3c h GLU 524 Ca -0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1h3c h GLU 524 Cb 0.99 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1h3c h GLU 524 CO 0.17 0.49 0.00 1.04 -1.00 0.00 0.00 179.01 179.72 1h3c n GLN 525 N -4.77 0.07 -0.02 2.33 6.02 -0.19 -2.55 117.38 118.28 1h3c n GLN 525 Ca 0.23 0.46 0.04 0.00 -0.01 0.00 0.00 57.00 57.71 1h3c n GLN 525 Cb 0.55 -1.69 0.04 0.00 1.02 0.00 0.00 30.24 30.17 1h3c n GLN 525 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1h3c n HIS 526 N -1.84 0.04 -1.66 1.08 8.25 -0.40 -5.00 115.22 115.70 1h3c n HIS 526 Ca 0.01 -0.07 -0.42 0.00 -0.26 0.00 0.00 57.72 56.98 1h3c n HIS 526 Cb 0.10 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.68 4.05 0.73 -0.41 0.74 -1.06 -4.73 119.66 118.30 1h3c s GLN 527 Ca 0.10 2.56 -0.14 0.00 0.05 0.00 0.00 55.36 57.93 1h3c s GLN 527 Cb 0.07 -4.18 0.04 0.00 1.10 0.00 0.00 33.01 30.03 1h3c s GLN 527 CO 0.10 -1.06 1.14 -0.80 -0.55 0.00 0.00 175.29 174.11 1h3c s ASN 528 N 4.81 4.43 0.33 6.67 0.01 -0.35 -4.92 114.94 125.92 1h3c s ASN 528 Ca 0.90 2.11 0.06 0.00 -0.71 0.00 0.00 52.86 55.21 1h3c s ASN 528 Cb -0.42 -2.56 0.71 0.00 0.41 0.00 0.00 41.25 39.39 1h3c s ASN 528 CO 0.41 -2.09 1.86 1.55 -1.51 0.00 0.00 177.10 177.32 1h3c h PRO 529 N -0.51 0.79 -0.03 -0.60 0.13 -1.92 -1.01 132.00 128.84 1h3c h PRO 529 Ca -0.46 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1h3c h PRO 529 Cb 1.26 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1h3c h PRO 529 CO 0.51 0.52 0.00 -0.40 -0.23 0.00 0.00 178.00 178.40 1h3c n ASP 530 N -4.58 0.03 0.00 1.44 5.68 -1.26 -4.79 116.55 113.08 1h3c n ASP 530 Ca 0.18 -0.61 0.00 0.00 -0.50 0.00 0.00 54.79 53.85 1h3c n ASP 530 Cb 0.41 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 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 -0.14 2.38 3.00 6.12 0.00 -0.38 -4.68 105.19 111.49 1h3c n GLY 531 Ca 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 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 0.31 3.46 -0.02 0.00 -1.26 -3.28 105.19 104.41 1h3c n GLY 532 Ca 0.00 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.49 2.43 -0.16 1.61 0.51 -1.26 -1.21 118.94 118.37 1h3c s TRP 533 Ca 0.52 -0.31 -0.18 0.00 -2.12 0.00 0.00 56.10 54.01 1h3c s TRP 533 Cb -0.03 -1.24 0.05 0.00 -0.81 0.00 0.00 33.47 31.44 1h3c s TRP 533 CO 0.35 0.44 0.50 0.20 -0.51 0.00 0.00 176.95 177.93 1h3c s GLY 534 N -2.44 -0.37 -0.18 0.98 0.00 -1.25 -1.51 107.32 102.54 1h3c s GLY 534 Ca 0.19 1.32 -0.05 0.00 0.00 0.00 0.00 44.72 46.19 1h3c s GLY 534 CO 0.10 1.11 0.14 1.85 0.00 0.00 0.00 173.10 176.29 1h3c s GLU 535 N -0.00 0.10 0.45 2.90 2.12 -1.22 -2.09 118.70 120.96 1h3c s GLU 535 Ca -0.02 0.03 -0.22 0.00 0.36 0.00 0.00 54.97 55.12 1h3c s GLU 535 Cb -0.03 -1.58 -0.08 0.00 0.26 0.00 0.00 34.13 32.70 1h3c s GLU 535 CO 0.02 -0.66 1.09 0.34 -0.54 0.00 0.00 175.26 175.51 1h3c s ASP 536 N 2.21 6.41 0.62 -1.70 2.15 0.17 -4.75 116.67 121.79 1h3c s ASP 536 Ca 0.04 2.10 0.31 0.00 0.43 0.00 0.00 52.55 55.43 1h3c s ASP 536 Cb -0.16 -2.58 1.73 0.00 -0.30 0.00 0.00 42.92 41.61 1h3c s ASP 536 CO -0.10 -0.74 2.05 0.00 -0.17 0.00 0.00 175.17 176.22 1h3c h ARG 538 N 0.00 0.00 0.00 0.00 3.08 -1.92 -1.39 114.38 114.15 1h3c h ARG 538 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1h3c h ARG 538 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 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 -2.85 0.00 0.02 7.04 3.41 -0.15 -0.45 113.62 120.64 1h3c n SER 539 Ca -0.02 0.43 -0.13 0.00 -0.26 0.00 0.00 58.87 58.89 1h3c n SER 539 Cb 0.19 -0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 63.56 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 0.22 0.00 7.33 0.05 -1.50 -3.41 116.97 119.67 1h3c h TYR 540 Ca 0.00 -0.16 -0.06 0.00 0.05 0.00 0.00 58.73 58.56 1h3c h TYR 540 Cb 0.03 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1h3c h TYR 540 CO 0.00 1.25 -0.58 0.93 -1.05 0.00 0.00 178.16 178.71 1h3c h GLU 541 N 0.03 0.00 -4.99 4.88 4.39 -1.07 -3.45 114.58 114.36 1h3c h GLU 541 Ca -0.27 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 58.78 1h3c h GLU 541 Cb 1.99 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 30.37 1h3c h GLU 541 CO 0.11 0.34 -0.72 0.34 -1.16 0.00 0.00 179.01 177.93 1h3c s ASP 542 N -6.04 4.33 0.65 1.42 2.15 0.40 -5.00 116.67 114.59 1h3c s ASP 542 Ca -0.16 -0.39 0.41 0.00 0.43 0.00 0.00 52.55 52.84 1h3c s ASP 542 Cb 0.02 -1.75 2.30 0.00 -0.30 0.00 0.00 42.92 43.19 1h3c s ASP 542 CO 0.32 -0.02 2.35 1.55 -0.17 0.00 0.00 175.17 179.20 1h3c h PRO 543 N 8.12 0.00 0.00 4.34 0.13 -1.83 -2.27 132.00 140.49 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 h ALA 544 N 2.00 1.00 -0.08 -0.56 0.00 -1.93 -1.07 119.26 118.63 1h3c h ALA 544 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h3c h ALA 544 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h3c h ALA 544 CO -0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1h3c n TYR 545 N -2.88 0.07 -1.55 0.00 4.01 -0.85 -4.78 117.16 111.18 1h3c n TYR 545 Ca -0.02 -0.04 -0.40 0.00 -0.16 0.00 0.00 57.90 57.28 1h3c n TYR 545 Cb 0.08 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 1h3c n TYR 545 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h3c n ALA 546 N 0.81 1.09 -0.64 -0.72 0.00 -0.41 0.02 120.51 120.65 1h3c n ALA 546 Ca 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1h3c n ALA 546 Cb 0.48 -2.98 0.00 0.00 0.00 0.00 0.00 19.45 16.95 1h3c n ALA 546 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h3c n GLY 547 N 6.04 0.78 3.79 0.00 0.00 -1.26 -5.04 105.19 109.49 1h3c n GLY 547 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.36 2.93 0.00 1.61 1.02 0.10 -4.51 119.74 120.54 1h3c s LYS 548 Ca 0.00 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1h3c s LYS 548 Cb 0.00 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1h3c s LYS 548 CO 0.00 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 1h3c n GLY 549 N 0.48 3.57 3.74 -3.33 0.00 -0.89 0.43 105.19 109.20 1h3c n GLY 549 Ca -0.08 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1h3c n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h3c n ALA 550 N -1.94 2.04 -1.83 4.61 0.00 -1.26 -3.88 120.51 118.25 1h3c n ALA 550 Ca 0.00 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.38 1h3c n ALA 550 Cb 0.00 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.06 1h3c n ALA 550 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1h3c s SER 551 N -0.08 6.66 0.09 0.00 0.01 -1.26 -4.16 113.70 114.95 1h3c s SER 551 Ca 0.56 2.71 0.05 0.00 1.31 0.00 0.00 55.95 60.59 1h3c s SER 551 Cb -0.51 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.05 1h3c s SER 551 CO 0.61 -0.67 -0.14 0.42 0.41 0.00 0.00 173.24 173.87 1h3c s THR 552 N -0.47 1.15 0.13 1.44 -4.23 -0.57 -4.92 115.64 108.18 1h3c s THR 552 Ca 0.55 -1.43 -0.25 0.00 -1.18 0.00 0.00 61.69 59.38 1h3c s THR 552 Cb -0.42 -1.21 -0.03 0.00 1.34 0.00 0.00 72.50 72.19 1h3c s THR 552 CO 0.48 -0.30 1.63 -0.65 -0.54 0.00 0.00 174.62 175.24 1h3c h PRO 553 N 4.04 -0.36 0.84 3.99 0.11 -1.88 -0.62 132.00 138.13 1h3c h PRO 553 Ca -0.40 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 1h3c h PRO 553 Cb 1.19 0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.39 1h3c h PRO 553 CO 0.44 -0.24 -0.41 0.66 -0.21 0.00 0.00 178.00 178.24 1h3c h SER 554 N -0.37 -0.96 -0.98 -2.05 4.64 -1.85 -0.12 113.55 111.87 1h3c h SER 554 Ca 0.09 0.03 0.20 0.00 -0.47 0.00 0.00 61.79 61.64 1h3c h SER 554 Cb 0.50 0.25 -0.09 0.00 -0.31 0.00 0.00 62.40 62.75 1h3c h SER 554 CO -0.29 -0.65 0.62 1.56 -0.87 0.00 0.00 176.83 177.19 1h3c h GLN 555 N -1.21 0.60 0.01 4.77 4.20 -1.84 0.23 115.11 121.88 1h3c h GLN 555 Ca -0.12 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1h3c h GLN 555 Cb 0.87 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1h3c h GLN 555 CO 0.19 0.40 -0.01 1.15 -0.67 0.00 0.00 178.83 179.89 1h3c h THR 556 N 0.62 1.16 -0.31 -0.54 2.02 -0.97 -2.46 112.91 112.43 1h3c h THR 556 Ca 0.54 -0.53 0.09 0.00 0.77 0.00 0.00 66.41 67.28 1h3c h THR 556 Cb 1.03 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 1h3c h THR 556 CO -0.30 0.14 0.23 0.00 0.37 0.00 0.00 175.52 175.95 1h3c h ALA 557 N 0.73 2.28 0.18 6.16 0.00 0.13 -0.07 119.26 128.68 1h3c h ALA 557 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1h3c h ALA 557 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1h3c h ALA 557 CO 0.00 -0.37 -0.09 -1.49 0.00 0.00 0.00 179.25 177.30 1h3c h TRP 558 N 0.01 -0.23 -0.48 0.00 6.55 -0.56 -2.29 115.95 118.95 1h3c h TRP 558 Ca 0.15 -0.01 0.06 0.00 0.95 0.00 0.00 58.89 60.04 1h3c h TRP 558 Cb 0.58 0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 28.93 1h3c h TRP 558 CO -0.00 0.19 0.32 0.00 -1.05 0.00 0.00 178.44 177.90 1h3c h ALA 559 N -0.20 1.92 -0.19 1.49 0.00 -1.02 0.77 119.26 122.03 1h3c h ALA 559 Ca -0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1h3c h ALA 559 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1h3c h ALA 559 CO 0.04 -0.00 -0.15 1.25 0.00 0.00 0.00 179.25 180.39 1h3c h LEU 560 N 0.42 0.31 -0.21 0.00 5.85 -0.95 -2.42 115.31 118.30 1h3c h LEU 560 Ca 0.21 -0.07 -0.22 0.00 0.84 0.00 0.00 57.88 58.64 1h3c h LEU 560 Cb 0.30 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.25 1h3c h LEU 560 CO -0.05 0.49 -0.83 0.24 -0.34 0.00 0.00 178.44 177.94 1h3c h MET 561 N 0.30 0.60 -0.76 1.25 2.86 -0.28 -1.24 114.93 117.67 1h3c h MET 561 Ca 0.06 -0.54 -0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1h3c h MET 561 Cb 0.45 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 1h3c h MET 561 CO 0.03 1.16 0.46 0.00 1.06 0.00 0.00 176.91 179.61 1h3c h ALA 562 N 0.68 1.38 -0.01 6.32 0.00 -1.04 0.77 119.26 127.36 1h3c h ALA 562 Ca -0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1h3c h ALA 562 Cb 1.45 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1h3c h ALA 562 CO 0.16 0.54 -0.15 -0.07 0.00 0.00 0.00 179.25 179.73 1h3c h LEU 563 N 1.04 0.15 -1.31 0.00 3.38 -1.36 -1.84 115.31 115.37 1h3c h LEU 563 Ca 0.27 -0.73 0.05 0.00 0.09 0.00 0.00 57.88 57.57 1h3c h LEU 563 Cb -0.04 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1h3c h LEU 563 CO -0.05 0.85 0.50 0.40 0.09 0.00 0.00 178.44 180.23 1h3c h ILE 564 N -0.54 1.07 -0.25 1.22 2.04 -1.05 -1.74 117.51 118.25 1h3c h ILE 564 Ca -0.01 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1h3c h ILE 564 Cb 0.87 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1h3c h ILE 564 CO 0.03 0.16 -0.07 0.00 0.00 0.00 0.00 178.15 178.27 1h3c h ALA 565 N 1.57 0.35 0.00 1.87 0.00 -0.85 -2.97 119.26 119.24 1h3c h ALA 565 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h3c h ALA 565 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1h3c h ALA 565 CO -0.10 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1h3c n GLY 566 N -0.13 -0.33 3.28 0.00 0.00 -0.69 -4.83 105.19 102.48 1h3c n GLY 566 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.22 3.00 0.78 -0.02 0.00 -1.07 -4.85 105.19 103.24 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 0.65 -0.27 1.61 1.74 -0.72 -3.98 116.66 113.70 1h3c n ARG 568 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1h3c n ARG 568 Cb 0.00 -1.24 0.06 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 1.85 0.94 -0.94 7.54 0.00 -1.77 -3.11 119.26 123.78 1h3c h ALA 569 Ca 0.00 -0.10 -0.76 0.00 0.00 0.00 0.00 54.91 54.05 1h3c h ALA 569 Cb 0.51 -0.30 -0.16 0.00 0.00 0.00 0.00 17.79 17.84 1h3c h ALA 569 CO 0.00 0.44 1.97 -1.91 0.00 0.00 0.00 179.25 179.75 1h3c n GLU 570 N -4.49 4.18 -4.48 0.00 2.13 -1.26 -4.45 120.64 112.29 1h3c n GLU 570 Ca 0.07 -3.69 -0.25 0.00 0.66 0.00 0.00 57.16 53.95 1h3c n GLU 570 Cb 0.08 -2.74 -0.08 0.00 0.27 0.00 0.00 31.44 28.96 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 0.24 2.62 -0.00 4.31 0.15 -1.17 -5.04 113.70 114.80 1h3c s SER 571 Ca 0.44 -1.70 -0.02 0.00 0.70 0.00 0.00 55.95 55.36 1h3c s SER 571 Cb 0.13 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.97 1h3c s SER 571 CO -0.03 -0.97 0.48 -0.08 1.20 0.00 0.00 173.24 173.84 1h3c h GLU 572 N 1.83 -0.08 -1.12 5.44 4.57 -1.91 -1.89 114.58 121.42 1h3c h GLU 572 Ca -0.33 0.01 0.31 0.00 -1.18 0.00 0.00 59.36 58.17 1h3c h GLU 572 Cb 1.27 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 29.78 1h3c h GLU 572 CO 0.53 -0.05 0.73 0.00 -1.18 0.00 0.00 179.01 179.03 1h3c h ALA 573 N -1.89 2.43 0.62 2.92 0.00 -1.98 0.47 119.26 121.83 1h3c h ALA 573 Ca -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1h3c h ALA 573 Cb 0.06 0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1h3c h ALA 573 CO 0.01 -0.88 -0.30 0.00 0.00 0.00 0.00 179.25 178.08 1h3c h ALA 574 N 1.60 -0.83 -0.78 0.00 0.00 -1.81 -1.51 119.26 115.92 1h3c h ALA 574 Ca 0.65 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 1h3c h ALA 574 Cb 1.83 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.90 1h3c h ALA 574 CO -0.30 -0.86 0.32 -0.09 0.00 0.00 0.00 179.25 178.32 1h3c h ARG 575 N -1.04 1.15 -0.24 0.00 2.43 -0.23 -1.98 114.38 114.47 1h3c h ARG 575 Ca -0.08 -0.20 0.06 0.00 -0.81 0.00 0.00 59.98 58.95 1h3c h ARG 575 Cb 0.68 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.98 1h3c h ARG 575 CO 0.14 0.92 -0.18 0.00 -1.51 0.00 0.00 179.97 179.34 1h3c h ARG 576 N 1.13 -0.17 -0.61 0.20 2.47 -0.13 -0.95 114.38 116.33 1h3c h ARG 576 Ca 0.26 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.99 1h3c h ARG 576 Cb 0.19 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.52 1h3c h ARG 576 CO -0.02 -0.11 0.36 0.78 0.56 0.00 0.00 179.97 181.53 1h3c h GLY 577 N -0.17 0.90 0.66 0.04 0.00 -0.93 -1.94 103.07 101.62 1h3c h GLY 577 Ca 0.14 -0.39 0.10 0.00 0.00 0.00 0.00 47.33 47.18 1h3c h GLY 577 CO -0.35 0.38 0.59 -2.08 0.00 0.00 0.00 176.54 175.08 1h3c h VAL 578 N 0.83 0.95 0.15 4.60 2.07 -0.69 -1.08 116.25 123.08 1h3c h VAL 578 Ca 0.22 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1h3c h VAL 578 Cb 0.01 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 1h3c h VAL 578 CO -0.04 0.16 -0.17 -0.61 0.02 0.00 0.00 177.57 176.93 1h3c h GLN 579 N 0.90 -0.35 -0.59 1.57 5.75 -0.42 -0.88 115.11 121.08 1h3c h GLN 579 Ca 0.43 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 59.07 1h3c h GLN 579 Cb 0.45 0.08 -0.11 0.00 1.07 0.00 0.00 27.48 28.96 1h3c h GLN 579 CO -0.19 -0.23 -0.20 -0.92 -2.65 0.00 0.00 178.83 174.63 1h3c h TYR 580 N -0.36 -0.48 -0.31 3.99 5.03 -0.83 0.23 116.97 124.23 1h3c h TYR 580 Ca 0.01 0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 1h3c h TYR 580 Cb 0.35 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.92 1h3c h TYR 580 CO -0.15 -0.30 0.16 -0.07 -1.32 0.00 0.00 178.16 176.48 1h3c h LEU 581 N -0.06 0.40 -1.31 2.82 3.38 -1.17 0.84 115.31 120.21 1h3c h LEU 581 Ca 0.27 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1h3c h LEU 581 Cb 0.48 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1h3c h LEU 581 CO -0.63 0.39 0.49 0.58 0.09 0.00 0.00 178.44 179.35 1h3c h VAL 582 N 0.38 1.12 0.01 1.22 2.07 0.25 -2.53 116.25 118.77 1h3c h VAL 582 Ca 0.11 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1h3c h VAL 582 Cb 0.08 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1h3c h VAL 582 CO -0.02 0.16 -0.00 -0.33 0.02 0.00 0.00 177.57 177.41 1h3c h GLU 583 N 0.90 -0.01 -0.14 1.57 5.08 -0.25 -3.35 114.58 118.38 1h3c h GLU 583 Ca 0.29 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1h3c h GLU 583 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1h3c h GLU 583 CO -0.08 -0.01 0.36 1.79 -1.00 0.00 0.00 179.01 180.08 1h3c h THR 584 N -0.92 0.14 -3.17 1.13 1.35 -0.89 -3.43 112.91 107.11 1h3c h THR 584 Ca -0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 65.28 1h3c h THR 584 Cb 0.01 0.67 0.15 0.00 -1.73 0.00 0.00 68.15 67.24 1h3c h THR 584 CO 0.00 0.00 0.05 1.67 -0.25 0.00 0.00 175.52 176.99 1h3c n GLN 585 N -3.19 1.06 -2.45 4.72 7.27 -0.95 -4.75 117.38 119.10 1h3c n GLN 585 Ca 0.01 0.39 -0.27 0.00 0.07 0.00 0.00 57.00 57.20 1h3c n GLN 585 Cb 0.46 -2.01 0.02 0.00 2.41 0.00 0.00 30.24 31.12 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 -2.22 3.19 0.58 3.69 0.52 -1.04 -4.96 118.95 118.71 1h3c s ARG 586 Ca 0.68 0.12 0.28 0.00 -0.52 0.00 0.00 55.73 56.28 1h3c s ARG 586 Cb -0.50 -2.30 1.69 0.00 0.52 0.00 0.00 34.95 34.36 1h3c s ARG 586 CO 0.54 -0.51 2.18 -1.35 0.02 0.00 0.00 175.30 176.17 1h3c h PRO 587 N -0.04 0.00 0.00 3.54 0.11 -1.93 0.14 132.00 133.82 1h3c h PRO 587 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1h3c h PRO 587 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1h3c h PRO 587 CO 0.61 0.00 -0.20 -0.40 -0.21 0.00 0.00 178.00 177.80 1h3c n ASP 588 N -3.92 0.28 0.00 -2.05 5.75 -1.26 -4.91 116.55 110.43 1h3c n ASP 588 Ca -0.01 0.24 0.00 0.00 -0.01 0.00 0.00 54.79 55.01 1h3c n ASP 588 Cb 0.19 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 1h3c n ASP 588 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h3c n GLY 589 N 1.47 0.90 0.00 6.12 0.00 0.04 -4.60 105.19 109.12 1h3c n GLY 589 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.54 0.48 3.57 -0.02 0.00 -1.26 -3.78 105.19 102.64 1h3c n GLY 590 Ca 0.00 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 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 0.00 -0.52 0.17 1.61 0.51 -1.26 -2.50 118.94 116.94 1h3c s TRP 591 Ca 0.00 0.98 0.04 0.00 -2.12 0.00 0.00 56.10 55.00 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 -0.43 0.21 -0.51 -0.51 0.00 0.00 176.95 175.71 1h3c s ASP 592 N -0.87 5.87 -0.46 2.95 1.01 -1.26 -4.78 116.67 119.13 1h3c s ASP 592 Ca -0.05 -0.02 0.07 0.00 0.71 0.00 0.00 52.55 53.27 1h3c s ASP 592 Cb -0.01 -1.63 0.19 0.00 1.01 0.00 0.00 42.92 42.47 1h3c s ASP 592 CO 0.04 0.05 0.69 -0.70 0.21 0.00 0.00 175.17 175.45 1h3c s GLU 593 N -3.26 0.91 0.00 8.23 2.12 -1.26 -4.51 118.70 120.93 1h3c s GLU 593 Ca 0.33 -0.62 0.10 0.00 0.36 0.00 0.00 54.97 55.14 1h3c s GLU 593 Cb -0.10 0.03 0.57 0.00 0.26 0.00 0.00 34.13 34.89 1h3c s GLU 593 CO 0.26 -1.22 1.00 -0.35 -0.54 0.00 0.00 175.26 174.41 1h3c n PRO 594 N 3.72 0.45 -4.38 4.30 -0.04 -1.26 -4.77 135.00 133.01 1h3c n PRO 594 Ca 0.14 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.34 1h3c n PRO 594 Cb 0.57 -1.34 -0.09 0.00 -0.04 0.00 0.00 33.50 32.60 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 2.56 -0.14 0.54 2.02 -1.26 -4.76 117.35 114.30 1h3c s TYR 595 Ca 0.14 -0.63 -0.11 0.00 -0.37 0.00 0.00 57.07 56.10 1h3c s TYR 595 Cb 0.07 -1.87 -0.05 0.00 -0.40 0.00 0.00 41.96 39.71 1h3c s TYR 595 CO 0.11 0.32 0.23 0.71 -1.57 0.00 0.00 175.55 175.36 1h3c s TYR 596 N -2.66 3.51 0.00 2.71 1.51 -1.26 -4.94 117.35 116.23 1h3c s TYR 596 Ca 0.38 0.56 0.00 0.00 -1.01 0.00 0.00 57.07 57.00 1h3c s TYR 596 Cb 0.07 -2.20 0.00 0.00 -0.11 0.00 0.00 41.96 39.72 1h3c s TYR 596 CO 0.20 0.41 0.80 0.25 -1.11 0.00 0.00 175.55 176.11 1h3c n THR 597 N 3.00 0.64 -4.20 -0.71 -2.24 -1.24 -4.76 114.28 104.77 1h3c n THR 597 Ca -0.15 -0.74 -0.30 0.00 -2.27 0.00 0.00 64.05 60.59 1h3c n THR 597 Cb 0.53 0.72 -0.09 0.00 -2.10 0.00 0.00 70.33 69.38 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 -0.64 1.83 -0.08 3.38 0.00 -0.36 -0.90 107.32 110.55 1h3c s GLY 598 Ca 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.53 1h3c s GLY 598 CO 0.00 -1.19 -0.15 -1.59 0.00 0.00 0.00 173.10 170.17 1h3c s THR 599 N -1.25 1.36 -0.20 0.90 2.01 -1.23 -1.12 115.64 116.11 1h3c s THR 599 Ca 0.23 -0.60 -0.19 0.00 0.31 0.00 0.00 61.69 61.44 1h3c s THR 599 Cb -0.11 -1.23 -0.16 0.00 0.01 0.00 0.00 72.50 71.01 1h3c s THR 599 CO 0.15 0.41 0.11 0.61 -0.69 0.00 0.00 174.62 175.21 1h3c n GLY 600 N 3.84 -0.85 3.04 4.40 0.00 0.20 -4.46 105.19 111.37 1h3c n GLY 600 Ca -0.21 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.35 -0.25 0.09 1.61 0.08 0.44 -4.93 117.98 112.68 1h3c s PHE 601 Ca -0.27 0.62 -0.32 0.00 0.12 0.00 0.00 56.93 57.08 1h3c s PHE 601 Cb 0.06 0.03 -0.11 0.00 -0.57 0.00 0.00 43.02 42.43 1h3c s PHE 601 CO 0.51 -0.16 1.81 -2.30 -0.10 0.00 0.00 175.22 174.98 1h3c n PRO 602 N 3.67 2.61 -0.46 0.24 -0.02 -1.26 -1.88 135.00 137.91 1h3c n PRO 602 Ca -0.20 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1h3c n PRO 602 Cb 0.55 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 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 4.15 1.10 0.00 -1.23 0.00 -1.26 -4.73 105.19 103.22 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 3.52 -3.63 1.61 8.00 -0.87 -5.03 116.55 120.15 1h3c n ASP 604 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 1h3c n ASP 604 Cb 0.00 0.22 -0.15 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.77 -0.23 0.00 1.24 5.36 -0.79 -4.93 117.98 116.87 1h3c s PHE 605 Ca 0.00 0.58 0.06 0.00 -0.96 0.00 0.00 56.93 56.60 1h3c s PHE 605 Cb 0.00 -0.25 -0.03 0.00 -0.34 0.00 0.00 43.02 42.40 1h3c s PHE 605 CO 0.00 -0.36 -0.16 0.71 -1.46 0.00 0.00 175.22 173.95 1h3c s TYR 606 N 2.32 2.62 0.21 10.12 2.02 -1.26 0.62 117.35 134.01 1h3c s TYR 606 Ca 0.03 -0.21 0.11 0.00 -0.37 0.00 0.00 57.07 56.63 1h3c s TYR 606 Cb -0.13 -1.54 -0.05 0.00 -0.40 0.00 0.00 41.96 39.85 1h3c s TYR 606 CO -0.08 0.22 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.40 1h3c s LEU 607 N -1.15 2.48 -0.24 -1.29 1.43 -0.28 -4.47 118.68 115.17 1h3c s LEU 607 Ca 0.14 -0.91 0.02 0.00 -1.03 0.00 0.00 54.13 52.34 1h3c s LEU 607 Cb -0.11 -1.08 0.05 0.00 0.03 0.00 0.00 46.19 45.08 1h3c s LEU 607 CO 0.04 0.07 -0.12 -0.83 0.23 0.00 0.00 176.35 175.73 1h3c s GLY 608 N -2.91 1.52 -0.50 -3.19 0.00 -0.57 -1.22 107.32 100.44 1h3c s GLY 608 Ca 0.22 -1.56 -0.23 0.00 0.00 0.00 0.00 44.72 43.16 1h3c s GLY 608 CO 0.11 0.60 0.83 -0.19 0.00 0.00 0.00 173.10 174.45 1h3c s TYR 609 N 1.20 2.91 0.30 1.90 1.51 -1.26 -1.89 117.35 122.02 1h3c s TYR 609 Ca -0.05 -0.02 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 1h3c s TYR 609 Cb -0.18 -3.82 0.74 0.00 -0.11 0.00 0.00 41.96 38.58 1h3c s TYR 609 CO -0.07 -1.15 1.74 1.15 -1.11 0.00 0.00 175.55 176.11 1h3c h THR 610 N 5.98 0.61 -0.16 -0.71 2.02 -1.84 -2.45 112.91 116.36 1h3c h THR 610 Ca -0.26 -0.20 -0.15 0.00 0.77 0.00 0.00 66.41 66.57 1h3c h THR 610 Cb 1.08 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1h3c h THR 610 CO 1.02 0.11 -0.53 0.24 0.37 0.00 0.00 175.52 176.73 1h3c h MET 611 N 0.60 0.45 -1.00 6.66 2.86 -1.88 -3.33 114.93 119.29 1h3c h MET 611 Ca 0.57 -0.28 0.21 0.00 -2.06 0.00 0.00 59.70 58.15 1h3c h MET 611 Cb 0.98 0.03 -0.19 0.00 0.06 0.00 0.00 31.60 32.48 1h3c h MET 611 CO -0.44 0.87 -0.20 0.66 1.06 0.00 0.00 176.91 178.86 1h3c n TYR 612 N -3.95 0.41 0.32 -0.22 4.02 -0.92 0.39 117.16 117.21 1h3c n TYR 612 Ca -0.03 1.22 0.20 0.00 -0.01 0.00 0.00 57.90 59.28 1h3c n TYR 612 Cb 0.58 -1.11 1.07 0.00 -0.02 0.00 0.00 39.34 39.86 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 -2.48 114.38 109.56 1h3c h ARG 613 Ca 0.50 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.34 1h3c h ARG 613 Cb 0.83 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.87 1h3c h ARG 613 CO -1.01 0.00 -1.76 0.72 0.10 0.00 0.00 179.97 178.02 1h3c n HIS 614 N -3.24 0.00 0.29 4.08 8.25 0.16 -4.45 115.22 120.31 1h3c n HIS 614 Ca -0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.27 1h3c n HIS 614 Cb 0.15 -0.69 -0.08 0.00 1.12 0.00 0.00 29.99 30.49 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 -0.85 0.47 -0.76 1.59 2.07 -0.95 -2.95 116.25 114.87 1h3c h VAL 615 Ca -0.37 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1h3c h VAL 615 Cb 1.27 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1h3c h VAL 615 CO -0.22 0.00 0.45 -0.26 0.02 0.00 0.00 177.57 177.56 1h3c h PHE 616 N -0.71 1.01 -0.58 1.57 0.04 -1.67 -0.51 116.94 116.10 1h3c h PHE 616 Ca -0.07 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 1h3c h PHE 616 Cb 0.55 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 1h3c h PHE 616 CO -0.05 0.69 0.28 -1.35 -0.60 0.00 0.00 178.31 177.28 1h3c h PRO 617 N 1.04 0.81 -0.46 1.51 0.11 -1.71 -0.09 132.00 133.21 1h3c h PRO 617 Ca 0.27 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 66.17 1h3c h PRO 617 Cb -0.02 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 1h3c h PRO 617 CO -0.05 0.63 -0.16 1.15 -0.21 0.00 0.00 178.00 179.36 1h3c h THR 618 N 0.81 1.27 -0.48 -1.15 2.02 -1.25 -1.61 112.91 112.52 1h3c h THR 618 Ca 0.20 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 1h3c h THR 618 Cb 0.08 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1h3c h THR 618 CO -0.03 0.44 0.18 0.25 0.37 0.00 0.00 175.52 176.74 1h3c h LEU 619 N 0.75 0.68 -0.02 2.58 5.85 -0.46 -0.37 115.31 124.33 1h3c h LEU 619 Ca 0.11 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1h3c h LEU 619 Cb 0.72 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1h3c h LEU 619 CO 0.05 0.67 0.01 0.00 -0.34 0.00 0.00 178.44 178.84 1h3c h ALA 620 N 1.03 0.03 -0.89 1.25 0.00 -0.92 -1.51 119.26 118.24 1h3c h ALA 620 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1h3c h ALA 620 Cb 0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1h3c h ALA 620 CO -0.01 -0.40 0.50 -0.07 0.00 0.00 0.00 179.25 179.27 1h3c h LEU 621 N -0.11 1.10 -1.21 0.00 3.38 -1.23 0.36 115.31 117.60 1h3c h LEU 621 Ca 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1h3c h LEU 621 Cb 0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1h3c h LEU 621 CO -0.00 0.87 0.35 1.23 0.09 0.00 0.00 178.44 180.98 1h3c h GLY 622 N 1.25 0.96 2.00 0.83 0.00 -0.85 -0.18 103.07 107.08 1h3c h GLY 622 Ca 0.32 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 1h3c h GLY 622 CO -0.05 0.41 -0.55 3.21 0.00 0.00 0.00 176.54 179.55 1h3c h ARG 623 N 0.91 0.00 -0.11 4.80 3.08 -0.33 -2.83 114.38 119.90 1h3c h ARG 623 Ca 0.23 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.18 1h3c h ARG 623 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1h3c h ARG 623 CO -0.04 0.55 -0.33 -0.92 -1.07 0.00 0.00 179.97 178.17 1h3c h TYR 624 N 0.00 0.54 0.00 3.04 3.20 -0.30 -2.33 116.97 121.13 1h3c h TYR 624 Ca -0.01 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.65 1h3c h TYR 624 Cb 1.28 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1h3c h TYR 624 CO 0.00 0.94 0.00 1.17 -1.64 0.00 0.00 178.16 178.63 1h3c n LYS 625 N -4.39 0.01 -0.06 1.82 4.81 -0.14 -1.97 118.16 118.24 1h3c n LYS 625 Ca -0.07 0.39 -0.18 0.00 -0.87 0.00 0.00 58.31 57.58 1h3c n LYS 625 Cb 0.50 -1.53 -0.13 0.00 0.02 0.00 0.00 35.03 33.89 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 0.05 0.00 1.64 1.08 -1.17 -2.17 115.11 114.54 1h3c h GLN 626 Ca 0.00 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1h3c h GLN 626 Cb 0.12 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1h3c h GLN 626 CO 0.00 1.04 0.00 0.00 -0.95 0.00 0.00 178.83 178.92 1h3c n ALA 627 N -2.90 1.57 0.03 3.87 0.00 -0.83 -3.84 120.51 118.41 1h3c n ALA 627 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1h3c n ALA 627 Cb 0.61 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.98 0.11 0.00 0.00 -0.00 -1.23 -4.98 119.36 112.29 1h3c n ILE 628 Ca 0.01 0.04 0.00 0.00 -0.00 0.00 0.00 62.75 62.80 1h3c n ILE 628 Cb 0.01 -0.48 0.00 0.00 -0.00 0.00 0.00 39.64 39.17 1h3c n ILE 628 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76