#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6c h ALA 16 N 0.00 1.50 -0.05 0.62 0.00 -2.00 -2.05 119.26 117.28 2r6c h ALA 16 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2r6c h ALA 16 Cb 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2r6c h ALA 16 CO 0.00 0.44 0.02 0.93 0.00 0.00 0.00 179.25 180.64 2r6c h GLU 17 N 0.88 0.08 -0.71 0.00 5.08 -2.00 -2.74 114.58 115.17 2r6c h GLU 17 Ca 0.23 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.66 2r6c h GLU 17 Cb -0.06 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 2r6c h GLU 17 CO -0.05 0.24 0.37 1.96 -1.00 0.00 0.00 179.01 180.53 2r6c h GLN 18 N -0.09 0.62 -0.37 2.33 4.20 -1.91 -2.35 115.11 117.54 2r6c h GLN 18 Ca 0.02 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.76 2r6c h GLN 18 Cb 0.19 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 2r6c h GLN 18 CO -0.00 0.41 -0.03 0.00 -0.67 0.00 0.00 178.83 178.54 2r6c h ALA 19 N 1.41 0.31 0.37 3.87 0.00 -1.13 0.36 119.26 124.46 2r6c h ALA 19 Ca 0.34 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2r6c h ALA 19 Cb 0.33 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2r6c h ALA 19 CO -0.25 -0.42 -0.41 0.28 0.00 0.00 0.00 179.25 178.46 2r6c h VAL 20 N 0.07 0.00 -0.15 0.00 2.07 -1.14 0.47 116.25 117.56 2r6c h VAL 20 Ca 0.18 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.75 2r6c h VAL 20 Cb 0.26 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.97 2r6c h VAL 20 CO -0.33 0.00 -0.24 -0.07 0.02 0.00 0.00 177.57 176.95 2r6c h LEU 21 N -0.79 -0.75 -0.31 2.57 3.38 -1.28 -1.48 115.31 116.66 2r6c h LEU 21 Ca -0.05 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2r6c h LEU 21 Cb 0.69 0.34 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 2r6c h LEU 21 CO -0.07 -0.29 -0.46 1.23 0.09 0.00 0.00 178.44 178.94 2r6c h GLY 22 N -0.29 -0.73 0.35 0.83 0.00 -0.11 -1.55 103.07 101.56 2r6c h GLY 22 Ca 0.11 0.59 0.19 0.00 0.00 0.00 0.00 47.33 48.21 2r6c h GLY 22 CO -0.32 -0.18 0.59 0.00 0.00 0.00 0.00 176.54 176.62 2r6c h ALA 23 N 0.19 2.10 0.12 3.60 0.00 0.56 -0.70 119.26 125.13 2r6c h ALA 23 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2r6c h ALA 23 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2r6c h ALA 23 CO -0.52 -0.38 -0.06 0.28 0.00 0.00 0.00 179.25 178.57 2r6c h VAL 24 N 0.48 0.93 0.00 0.00 2.07 -0.26 -0.57 116.25 118.90 2r6c h VAL 24 Ca 0.47 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.80 2r6c h VAL 24 Cb 1.06 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2r6c h VAL 24 CO -0.19 0.05 0.14 0.49 0.02 0.00 0.00 177.57 178.07 2r6c n PHE 25 N -5.12 0.23 -0.12 1.57 3.72 -0.30 -2.70 117.46 114.75 2r6c n PHE 25 Ca -0.08 0.12 -0.26 0.00 -0.05 0.00 0.00 57.45 57.18 2r6c n PHE 25 Cb 0.12 -0.58 -0.11 0.00 -0.94 0.00 0.00 39.48 37.97 2r6c n PHE 25 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2r6c n LEU 26 N -1.70 2.11 -0.01 4.37 4.77 -0.33 -4.79 117.00 121.43 2r6c n LEU 26 Ca -0.00 0.29 -0.20 0.00 -0.03 0.00 0.00 56.01 56.06 2r6c n LEU 26 Cb 0.15 -0.89 -0.14 0.00 -2.33 0.00 0.00 43.42 40.21 2r6c n LEU 26 CO 0.03 0.56 -0.24 -0.78 -1.33 0.00 0.00 177.39 175.63 2r6c h ASP 27 N -0.80 0.30 -0.65 -1.43 3.58 -1.04 -3.47 116.42 112.91 2r6c h ASP 27 Ca -0.58 -0.85 -0.16 0.00 0.42 0.00 0.00 57.03 55.87 2r6c h ASP 27 Cb 1.60 -0.10 -0.09 0.00 1.72 0.00 0.00 39.33 42.46 2r6c h ASP 27 CO -0.29 1.48 0.20 -0.81 -2.88 0.00 0.00 179.24 176.94 2r6c n PRO 28 N -4.11 3.77 0.00 0.28 -0.04 -1.26 -4.78 135.00 128.87 2r6c n PRO 28 Ca -0.22 -2.84 0.00 0.00 -0.04 0.00 0.00 63.50 60.41 2r6c n PRO 28 Cb 0.81 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 2r6c n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r6c n ALA 29 N 0.05 1.92 0.66 0.55 0.00 -1.26 -1.76 120.51 120.67 2r6c n ALA 29 Ca 0.35 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.92 2r6c n ALA 29 Cb 1.27 -1.00 0.32 0.00 0.00 0.00 0.00 19.45 20.04 2r6c n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r6c n ALA 30 N -0.44 2.61 -0.11 0.00 0.00 -1.26 -3.73 120.51 117.58 2r6c n ALA 30 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 2r6c n ALA 30 Cb 0.01 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 2r6c n ALA 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2r6c h LEU 31 N 0.00 0.96 -0.08 0.00 5.85 -1.68 -2.89 115.31 117.48 2r6c h LEU 31 Ca 0.00 -0.48 0.04 0.00 0.84 0.00 0.00 57.88 58.28 2r6c h LEU 31 Cb 0.71 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 2r6c h LEU 31 CO 0.00 1.25 -0.35 0.58 -0.34 0.00 0.00 178.44 179.58 2r6c h VAL 32 N 0.69 0.25 0.00 1.05 2.07 -1.80 0.20 116.25 118.71 2r6c h VAL 32 Ca 0.05 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 2r6c h VAL 32 Cb 1.00 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2r6c h VAL 32 CO 0.10 0.00 -0.51 -0.65 0.02 0.00 0.00 177.57 176.53 2r6c h PRO 33 N -0.45 0.00 -0.49 1.57 0.11 -1.77 -2.25 132.00 128.71 2r6c h PRO 33 Ca 0.08 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2r6c h PRO 33 Cb 0.58 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 2r6c h PRO 33 CO -0.33 0.51 0.29 0.00 -0.21 0.00 0.00 178.00 178.26 2r6c h ALA 34 N 1.49 0.62 0.00 -0.75 0.00 -1.13 -2.59 119.26 116.91 2r6c h ALA 34 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2r6c h ALA 34 Cb 1.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2r6c h ALA 34 CO 0.07 0.11 0.00 0.66 0.00 0.00 0.00 179.25 180.09 2r6c h SER 35 N 0.65 0.00 0.76 0.00 4.64 -0.49 0.27 113.55 119.37 2r6c h SER 35 Ca 0.18 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2r6c h SER 35 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2r6c h SER 35 CO -0.03 0.00 -0.30 -0.33 -0.87 0.00 0.00 176.83 175.29 2r6c h GLU 36 N 0.00 0.00 0.00 4.77 5.08 -1.03 -3.34 114.58 120.06 2r6c h GLU 36 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2r6c h GLU 36 Cb 0.84 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 2r6c h GLU 36 CO 0.00 0.30 -1.79 -0.89 -1.00 0.00 0.00 179.01 175.63 2r6c n ILE 37 N -3.56 0.79 -4.96 3.13 5.41 -0.99 -5.00 119.36 114.17 2r6c n ILE 37 Ca -0.00 -0.46 -0.31 0.00 1.00 0.00 0.00 62.75 62.98 2r6c n ILE 37 Cb 0.44 -0.74 -0.15 0.00 -0.71 0.00 0.00 39.64 38.49 2r6c n ILE 37 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2r6c s LEU 38 N -4.98 2.25 0.24 1.39 1.43 0.90 -4.85 118.68 115.06 2r6c s LEU 38 Ca -0.08 -0.51 0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2r6c s LEU 38 Cb 0.04 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 2r6c s LEU 38 CO 0.45 0.28 0.04 0.27 0.23 0.00 0.00 176.35 177.62 2r6c s ILE 39 N -0.77 3.70 0.36 -0.59 -4.36 -1.26 -4.34 121.20 113.93 2r6c s ILE 39 Ca 0.12 -1.70 0.16 0.00 -0.26 0.00 0.00 60.65 58.96 2r6c s ILE 39 Cb -0.10 -2.96 0.35 0.00 1.25 0.00 0.00 42.46 41.00 2r6c s ILE 39 CO 0.02 -0.31 1.70 -0.65 0.24 0.00 0.00 174.94 175.93 2r6c h PRO 40 N 2.00 0.37 0.00 0.37 0.11 -1.92 -0.08 132.00 132.85 2r6c h PRO 40 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r6c h PRO 40 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r6c h PRO 40 CO 0.60 0.24 0.00 0.39 -0.21 0.00 0.00 178.00 179.02 2r6c n GLU 41 N -4.88 0.11 0.25 1.05 4.71 -1.26 -1.78 120.64 118.84 2r6c n GLU 41 Ca 0.30 0.40 0.14 0.00 -0.01 0.00 0.00 57.16 57.99 2r6c n GLU 41 Cb 0.95 -1.74 0.57 0.00 -1.01 0.00 0.00 31.44 30.21 2r6c n GLU 41 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2r6c h ASP 42 N 0.00 0.00 -3.67 1.62 3.32 -1.38 -3.43 116.42 112.87 2r6c h ASP 42 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2r6c h ASP 42 Cb 0.26 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.82 2r6c h ASP 42 CO 0.00 0.10 0.47 -0.36 -1.72 0.00 0.00 179.24 177.73 2r6c s PHE 43 N -3.66 3.61 -0.07 4.55 0.08 -0.73 -4.41 117.98 117.35 2r6c s PHE 43 Ca 0.01 1.66 -0.25 0.00 0.12 0.00 0.00 56.93 58.47 2r6c s PHE 43 Cb 0.09 -3.26 -0.25 0.00 -0.57 0.00 0.00 43.02 39.03 2r6c s PHE 43 CO 0.59 -0.52 0.95 -0.92 -0.10 0.00 0.00 175.22 175.22 2r6c h TYR 44 N 4.51 0.23 -3.27 0.36 3.20 -1.88 -3.45 116.97 116.67 2r6c h TYR 44 Ca -0.45 -0.14 -0.53 0.00 3.14 0.00 0.00 58.73 60.75 2r6c h TYR 44 Cb 1.21 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 39.47 2r6c h TYR 44 CO 0.61 0.99 0.55 1.03 -1.64 0.00 0.00 178.16 179.71 2r6c s ARG 45 N -2.84 4.46 0.09 1.82 0.52 -1.26 -4.95 118.95 116.77 2r6c s ARG 45 Ca -0.16 1.79 -0.26 0.00 -0.52 0.00 0.00 55.73 56.58 2r6c s ARG 45 Cb -0.00 -3.32 -0.15 0.00 0.52 0.00 0.00 34.95 32.00 2r6c s ARG 45 CO 0.74 -0.20 1.70 0.00 0.02 0.00 0.00 175.30 177.56 2r6c h ALA 46 N 6.37 -0.26 -1.02 2.13 0.00 -1.99 -1.32 119.26 123.18 2r6c h ALA 46 Ca -0.42 -0.05 0.37 0.00 0.00 0.00 0.00 54.91 54.80 2r6c h ALA 46 Cb 1.21 0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.96 2r6c h ALA 46 CO 0.79 -0.65 0.58 0.00 0.00 0.00 0.00 179.25 179.97 2r6c h ALA 47 N 0.55 2.09 -0.00 0.00 0.00 -1.93 0.79 119.26 120.77 2r6c h ALA 47 Ca -0.02 0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 2r6c h ALA 47 Cb 0.21 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2r6c h ALA 47 CO 0.03 -0.77 -0.92 0.45 0.00 0.00 0.00 179.25 178.04 2r6c h HIS 48 N 0.19 0.56 -0.05 0.00 3.86 -1.79 -2.37 115.15 115.55 2r6c h HIS 48 Ca 0.78 -0.30 0.03 0.00 -1.16 0.00 0.00 60.37 59.72 2r6c h HIS 48 Cb 1.95 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 30.32 2r6c h HIS 48 CO -0.01 1.12 -0.14 0.37 0.86 0.00 0.00 177.93 180.12 2r6c h GLN 49 N 0.22 -0.21 -0.25 2.45 4.15 0.15 -0.35 115.11 121.28 2r6c h GLN 49 Ca -0.07 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.39 2r6c h GLN 49 Cb 1.55 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 29.26 2r6c h GLN 49 CO 0.16 -0.14 0.06 0.87 -1.93 0.00 0.00 178.83 177.85 2r6c h LYS 50 N -0.21 0.15 0.70 1.69 6.56 -0.47 -1.31 116.57 123.68 2r6c h LYS 50 Ca 0.07 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.61 2r6c h LYS 50 Cb 0.31 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 31.94 2r6c h LYS 50 CO -0.18 0.10 -0.34 0.82 -2.06 0.00 0.00 179.45 177.80 2r6c h ILE 51 N 0.16 0.24 -0.97 1.86 2.04 -1.26 -0.34 117.51 119.24 2r6c h ILE 51 Ca 0.11 -0.15 0.15 0.00 1.00 0.00 0.00 64.86 65.97 2r6c h ILE 51 Cb 0.10 0.28 -0.09 0.00 -0.74 0.00 0.00 36.82 36.38 2r6c h ILE 51 CO -0.14 0.02 0.61 0.15 0.00 0.00 0.00 178.15 178.79 2r6c h PHE 52 N -1.06 1.02 0.11 1.37 3.57 -0.99 0.69 116.94 121.65 2r6c h PHE 52 Ca -0.10 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2r6c h PHE 52 Cb 0.75 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2r6c h PHE 52 CO -0.01 0.34 -0.05 1.25 -2.23 0.00 0.00 178.31 177.61 2r6c h HIS 53 N 0.83 -0.14 -0.77 0.41 2.76 -1.05 -0.70 115.15 116.50 2r6c h HIS 53 Ca 0.51 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.75 2r6c h HIS 53 Cb 0.69 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.63 2r6c h HIS 53 CO -0.00 0.09 0.44 0.00 -1.30 0.00 0.00 177.93 177.16 2r6c h ALA 54 N 0.51 1.06 -0.75 5.26 0.00 0.75 0.24 119.26 126.34 2r6c h ALA 54 Ca -0.01 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2r6c h ALA 54 Cb 0.29 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2r6c h ALA 54 CO 0.02 0.11 0.38 1.98 0.00 0.00 0.00 179.25 181.74 2r6c h MET 55 N 0.78 0.61 -0.00 0.00 -1.53 0.57 -1.00 114.93 114.36 2r6c h MET 55 Ca 0.35 -0.04 -0.18 0.00 -3.44 0.00 0.00 59.70 56.40 2r6c h MET 55 Cb 0.26 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.15 2r6c h MET 55 CO -0.21 0.41 -0.80 -0.07 0.14 0.00 0.00 176.91 176.37 2r6c h LEU 56 N 0.63 0.13 -0.85 3.39 3.38 0.66 -2.58 115.31 120.07 2r6c h LEU 56 Ca 0.37 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 2r6c h LEU 56 Cb 0.41 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2r6c h LEU 56 CO -0.28 0.87 -0.39 -0.09 0.09 0.00 0.00 178.44 178.64 2r6c h ARG 57 N 0.06 0.37 -0.07 1.13 2.43 0.19 -2.30 114.38 116.20 2r6c h ARG 57 Ca -0.02 -0.18 -0.14 0.00 -0.81 0.00 0.00 59.98 58.83 2r6c h ARG 57 Cb 1.40 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.96 2r6c h ARG 57 CO 0.11 0.71 -0.49 0.28 -1.51 0.00 0.00 179.97 179.08 2r6c h VAL 58 N 0.32 1.39 -0.05 0.20 2.07 -1.18 -3.03 116.25 115.96 2r6c h VAL 58 Ca 0.03 -1.87 0.02 0.00 0.82 0.00 0.00 66.70 65.70 2r6c h VAL 58 Cb 0.83 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2r6c h VAL 58 CO 0.07 0.55 0.15 0.00 0.02 0.00 0.00 177.57 178.35 2r6c h ALA 59 N 0.43 1.36 0.00 1.67 0.00 -1.27 -1.88 119.26 119.57 2r6c h ALA 59 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2r6c h ALA 59 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2r6c h ALA 59 CO 0.10 -0.18 0.00 -0.25 0.00 0.00 0.00 179.25 178.92 2r6c n ASP 60 N -3.30 0.64 0.00 0.00 8.00 -0.88 -4.27 116.55 116.75 2r6c n ASP 60 Ca -0.01 -1.87 0.00 0.00 0.71 0.00 0.00 54.79 53.62 2r6c n ASP 60 Cb 0.23 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2r6c n ASP 60 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2r6c n ARG 61 N -0.13 0.00 0.00 -1.24 3.00 -0.71 -5.09 116.66 112.49 2r6c n ARG 61 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2r6c n ARG 61 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.62 2r6c n ARG 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2r6c n GLY 62 N 4.29 3.03 0.00 -0.13 0.00 -1.26 -5.16 105.19 105.95 2r6c n GLY 62 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2r6c n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2r6c n GLU 63 N 0.43 0.00 0.00 1.61 0.28 -1.25 -4.06 120.64 117.64 2r6c n GLU 63 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2r6c n GLU 63 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2r6c n GLU 63 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2r6c n PRO 64 N 0.00 3.80 -3.70 3.44 -0.04 -1.26 -5.07 135.00 132.16 2r6c n PRO 64 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 2r6c n PRO 64 Cb 0.28 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.62 2r6c n PRO 64 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2r6c s VAL 65 N 3.33 4.04 0.29 0.52 1.01 -1.26 -4.86 120.40 123.47 2r6c s VAL 65 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 2r6c s VAL 65 Cb 0.00 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2r6c s VAL 65 CO 0.00 -0.19 0.36 1.51 0.00 0.00 0.00 175.10 176.78 2r6c s ASP 66 N 1.45 0.68 0.07 3.32 1.47 -1.26 -4.80 116.67 117.60 2r6c s ASP 66 Ca -0.00 -1.41 -0.16 0.00 1.18 0.00 0.00 52.55 52.16 2r6c s ASP 66 Cb -0.19 0.56 -0.04 0.00 -0.34 0.00 0.00 42.92 42.91 2r6c s ASP 66 CO 0.04 -1.12 1.27 -0.07 0.68 0.00 0.00 175.17 175.97 2r6c h LEU 67 N 2.26 -1.03 -0.09 2.11 3.38 -1.96 -1.62 115.31 118.36 2r6c h LEU 67 Ca -0.29 0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2r6c h LEU 67 Cb 1.24 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 2r6c h LEU 67 CO 0.41 -0.14 -0.07 0.58 0.09 0.00 0.00 178.44 179.30 2r6c h VAL 68 N -0.06 0.00 -1.01 1.22 2.07 -1.98 -0.05 116.25 116.43 2r6c h VAL 68 Ca 0.07 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.83 2r6c h VAL 68 Cb 0.23 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.90 2r6c h VAL 68 CO -0.41 0.00 0.63 0.00 0.02 0.00 0.00 177.57 177.81 2r6c h THR 69 N -0.03 0.58 -0.10 2.57 1.03 -1.81 0.10 112.91 115.26 2r6c h THR 69 Ca 0.01 -0.18 -0.13 0.00 -0.01 0.00 0.00 66.41 66.11 2r6c h THR 69 Cb 0.06 0.00 0.01 0.00 -1.07 0.00 0.00 68.15 67.15 2r6c h THR 69 CO -0.10 0.10 -0.43 0.58 -0.01 0.00 0.00 175.52 175.65 2r6c h VAL 70 N 0.53 1.38 0.00 0.00 2.07 -0.88 -1.95 116.25 117.40 2r6c h VAL 70 Ca 0.60 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2r6c h VAL 70 Cb 1.28 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 33.27 2r6c h VAL 70 CO -0.36 0.53 -0.04 0.71 0.02 0.00 0.00 177.57 178.43 2r6c h THR 71 N 0.04 0.35 0.06 2.57 1.35 0.10 -0.66 112.91 116.73 2r6c h THR 71 Ca -0.03 -0.23 -0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2r6c h THR 71 Cb 1.08 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2r6c h THR 71 CO 0.09 0.04 -0.03 0.00 -0.25 0.00 0.00 175.52 175.37 2r6c h ALA 72 N 1.96 -0.08 -0.24 6.62 0.00 -0.76 -2.79 119.26 123.97 2r6c h ALA 72 Ca -0.00 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2r6c h ALA 72 Cb 0.16 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2r6c h ALA 72 CO 0.01 -0.20 0.00 1.49 0.00 0.00 0.00 179.25 180.55 2r6c h GLU 73 N -0.79 0.08 -0.66 0.00 4.57 -0.64 0.11 114.58 117.25 2r6c h GLU 73 Ca -0.01 -0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.27 2r6c h GLU 73 Cb 0.62 -0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.12 2r6c h GLU 73 CO 0.01 0.05 0.27 -0.07 -1.18 0.00 0.00 179.01 178.09 2r6c h LEU 74 N 0.08 0.28 -0.56 1.64 3.38 -1.26 -0.67 115.31 118.20 2r6c h LEU 74 Ca 0.11 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2r6c h LEU 74 Cb 0.14 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2r6c h LEU 74 CO -0.19 0.16 0.24 0.00 0.09 0.00 0.00 178.44 178.73 2r6c h ALA 75 N 1.44 0.73 -0.77 1.53 0.00 -1.13 0.19 119.26 121.25 2r6c h ALA 75 Ca 0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2r6c h ALA 75 Cb 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2r6c h ALA 75 CO -0.32 0.33 0.34 0.00 0.00 0.00 0.00 179.25 179.60 2r6c h ALA 76 N 1.08 1.00 -0.39 0.00 0.00 0.62 0.33 119.26 121.90 2r6c h ALA 76 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2r6c h ALA 76 Cb 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2r6c h ALA 76 CO -0.02 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.69 2r6c n SER 77 N -4.35 2.31 -3.76 0.00 3.41 -0.49 -4.96 113.62 105.77 2r6c n SER 77 Ca 0.07 -2.06 -0.32 0.00 -0.26 0.00 0.00 58.87 56.30 2r6c n SER 77 Cb 0.16 -0.31 0.03 0.00 -0.26 0.00 0.00 64.21 63.83 2r6c n SER 77 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2r6c n GLU 78 N 0.62 -1.56 -0.08 4.33 0.28 0.10 -4.93 120.64 119.40 2r6c n GLU 78 Ca 0.13 0.41 0.03 0.00 -0.16 0.00 0.00 57.16 57.58 2r6c n GLU 78 Cb 0.39 -4.06 0.04 0.00 1.43 0.00 0.00 31.44 29.24 2r6c n GLU 78 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2r6c n GLN 79 N -4.31 1.67 0.08 3.44 10.64 0.54 -4.84 117.38 124.61 2r6c n GLN 79 Ca -0.14 -1.64 -0.13 0.00 -1.83 0.00 0.00 57.00 53.26 2r6c n GLN 79 Cb 0.61 -1.03 -0.07 0.00 -0.86 0.00 0.00 30.24 28.88 2r6c n GLN 79 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2r6c h LEU 80 N 0.00 -0.10 0.00 2.61 6.46 -1.84 -1.03 115.31 121.42 2r6c h LEU 80 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2r6c h LEU 80 Cb 0.84 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 2r6c h LEU 80 CO 0.00 -0.05 -0.04 1.21 -0.62 0.00 0.00 178.44 178.93 2r6c n GLU 81 N -5.13 0.02 0.02 1.25 2.13 -1.26 -3.33 120.64 114.35 2r6c n GLU 81 Ca -0.08 0.02 0.14 0.00 0.66 0.00 0.00 57.16 57.90 2r6c n GLU 81 Cb 0.08 -1.53 0.52 0.00 0.27 0.00 0.00 31.44 30.78 2r6c n GLU 81 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2r6c n GLU 82 N -1.57 0.06 0.00 5.31 2.13 -0.49 -4.56 120.64 121.52 2r6c n GLU 82 Ca 0.07 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.93 2r6c n GLU 82 Cb 0.35 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.50 2r6c n GLU 82 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2r6c n ILE 83 N -1.66 0.00 0.00 6.31 5.41 -0.63 -4.78 119.36 124.01 2r6c n ILE 83 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.81 2r6c n ILE 83 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 2r6c n ILE 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r6c n GLY 84 N 5.00 0.90 0.00 7.39 0.00 -1.26 -5.05 105.19 112.17 2r6c n GLY 84 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2r6c n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6c n GLY 85 N 5.00 4.23 0.19 -0.02 0.00 -1.26 -4.06 105.19 109.28 2r6c n GLY 85 Ca 0.00 -1.71 0.14 0.00 0.00 0.00 0.00 46.02 44.45 2r6c n GLY 85 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2r6c h VAL 86 N 0.00 0.00 -0.05 1.61 -1.51 -1.99 -3.29 116.25 111.02 2r6c h VAL 86 Ca 0.00 -0.49 0.04 0.00 -1.23 0.00 0.00 66.70 65.02 2r6c h VAL 86 Cb 0.00 1.40 -0.05 0.00 -2.13 0.00 0.00 31.29 30.51 2r6c h VAL 86 CO 0.00 0.00 -0.28 0.28 -1.23 0.00 0.00 177.57 176.34 2r6c h SER 87 N 0.00 -0.84 -0.07 4.19 0.02 -1.97 0.36 113.55 115.25 2r6c h SER 87 Ca 0.00 0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2r6c h SER 87 Cb 0.57 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 2r6c h SER 87 CO 0.00 -0.34 -0.16 0.22 -1.14 0.00 0.00 176.83 175.41 2r6c h TYR 88 N -0.40 0.45 -0.53 3.45 3.20 -1.89 0.18 116.97 121.44 2r6c h TYR 88 Ca 0.08 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2r6c h TYR 88 Cb 0.50 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2r6c h TYR 88 CO -0.33 0.57 0.08 -0.07 -1.64 0.00 0.00 178.16 176.77 2r6c h LEU 89 N 0.39 0.84 -0.35 2.82 3.38 -1.39 -0.20 115.31 120.79 2r6c h LEU 89 Ca 0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2r6c h LEU 89 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2r6c h LEU 89 CO 0.03 0.89 0.06 0.28 0.09 0.00 0.00 178.44 179.79 2r6c h SER 90 N 0.76 0.56 -0.55 -0.43 0.02 0.10 -1.92 113.55 112.09 2r6c h SER 90 Ca 0.16 -0.26 0.11 0.00 -0.84 0.00 0.00 61.79 60.96 2r6c h SER 90 Cb 0.41 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 62.71 2r6c h SER 90 CO 0.01 0.68 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.04 2r6c h GLU 91 N 0.42 0.11 0.60 3.45 5.08 -0.14 0.50 114.58 124.59 2r6c h GLU 91 Ca 0.11 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2r6c h GLU 91 Cb 0.36 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2r6c h GLU 91 CO 0.01 0.07 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.71 2r6c h LEU 92 N 0.11 -0.73 -0.09 1.33 3.38 -0.91 -1.56 115.31 116.85 2r6c h LEU 92 Ca 0.28 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.29 2r6c h LEU 92 Cb 0.44 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2r6c h LEU 92 CO -0.47 -0.50 -0.13 0.00 0.09 0.00 0.00 178.44 177.42 2r6c h ALA 93 N -0.42 -0.43 0.00 1.53 0.00 -0.53 -2.26 119.26 117.14 2r6c h ALA 93 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r6c h ALA 93 Cb 0.64 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2r6c h ALA 93 CO 0.12 -0.49 0.00 -0.44 0.00 0.00 0.00 179.25 178.44 2r6c h ASP 94 N -0.10 0.00 0.13 0.00 3.32 -0.08 -3.03 116.42 116.66 2r6c h ASP 94 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2r6c h ASP 94 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2r6c h ASP 94 CO -0.14 0.00 -0.06 0.00 -1.72 0.00 0.00 179.24 177.32 2r6c h ALA 95 N 2.04 -0.27 -2.76 3.45 0.00 -0.72 -3.46 119.26 117.55 2r6c h ALA 95 Ca 0.00 -0.04 -0.53 0.00 0.00 0.00 0.00 54.91 54.34 2r6c h ALA 95 Cb 0.23 0.07 0.07 0.00 0.00 0.00 0.00 17.79 18.16 2r6c h ALA 95 CO 0.00 -0.26 0.88 0.08 0.00 0.00 0.00 179.25 179.95 2r6c s VAL 96 N -2.08 2.22 -0.08 0.00 1.01 -0.96 -4.96 120.40 115.55 2r6c s VAL 96 Ca -0.03 0.18 0.14 0.00 0.00 0.00 0.00 61.98 62.28 2r6c s VAL 96 Cb 0.00 -3.11 -0.22 0.00 0.00 0.00 0.00 36.38 33.05 2r6c s VAL 96 CO 0.08 0.03 0.59 -0.81 0.00 0.00 0.00 175.10 174.98 2r6c n PRO 97 N 2.61 0.64 -3.84 2.72 -0.04 -1.26 -4.98 135.00 130.85 2r6c n PRO 97 Ca 0.09 0.22 -0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2r6c n PRO 97 Cb 0.38 -1.74 -0.11 0.00 -0.04 0.00 0.00 33.50 31.98 2r6c n PRO 97 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2r6c s THR 98 N -2.65 0.03 -0.23 0.52 -1.32 -1.26 -5.07 115.64 105.66 2r6c s THR 98 Ca -0.05 -0.27 0.14 0.00 -1.21 0.00 0.00 61.69 60.30 2r6c s THR 98 Cb 0.08 -0.32 0.46 0.00 -1.51 0.00 0.00 72.50 71.21 2r6c s THR 98 CO 0.82 -0.15 1.18 0.00 -2.21 0.00 0.00 174.62 174.27 2r6c n ALA 99 N 2.40 3.87 0.40 11.08 0.00 -1.26 -4.60 120.51 132.40 2r6c n ALA 99 Ca -0.16 -3.29 0.11 0.00 0.00 0.00 0.00 53.44 50.10 2r6c n ALA 99 Cb 0.58 -0.50 0.18 0.00 0.00 0.00 0.00 19.45 19.71 2r6c n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r6c n ALA 100 N -0.64 2.42 -1.69 0.00 0.00 -1.26 -4.61 120.51 114.73 2r6c n ALA 100 Ca 0.26 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2r6c n ALA 100 Cb 0.89 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2r6c n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r6c n ASN 101 N 1.37 0.00 0.00 0.00 3.02 -1.26 -4.84 115.26 113.55 2r6c n ASN 101 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2r6c n ASN 101 Cb 0.58 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 2r6c n ASN 101 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2r6c n VAL 102 N -0.27 0.00 -0.72 2.41 0.31 -1.26 -4.62 118.33 114.18 2r6c n VAL 102 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2r6c n VAL 102 Cb 0.00 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.07 2r6c n VAL 102 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2r6c n GLU 103 N 0.00 1.97 0.00 5.55 0.28 -1.26 0.14 120.64 127.32 2r6c n GLU 103 Ca 0.00 -2.32 0.00 0.00 -0.16 0.00 0.00 57.16 54.68 2r6c n GLU 103 Cb 0.00 -1.91 0.00 0.00 1.43 0.00 0.00 31.44 30.96 2r6c n GLU 103 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2r6c n TYR 104 N -0.77 0.00 0.00 -1.84 4.19 -1.26 -4.07 117.16 113.42 2r6c n TYR 104 Ca 0.46 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.67 2r6c n TYR 104 Cb 1.41 0.00 0.00 0.00 0.49 0.00 0.00 39.34 41.24 2r6c n TYR 104 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 2r6c n TYR 105 N 0.00 0.00 0.03 2.98 0.53 -1.26 -3.22 117.16 116.22 2r6c n TYR 105 Ca 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.90 56.75 2r6c n TYR 105 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 39.34 38.24 2r6c n TYR 105 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2r6c h ALA 106 N -0.91 -0.66 -0.68 -0.72 0.00 0.96 0.43 119.26 117.68 2r6c h ALA 106 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.99 2r6c h ALA 106 Cb 0.00 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2r6c h ALA 106 CO 0.00 -0.96 0.45 0.00 0.00 0.00 0.00 179.25 178.74 2r6c h ARG 107 N -0.54 0.45 0.34 0.00 3.08 -1.70 0.16 114.38 116.17 2r6c h ARG 107 Ca 0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2r6c h ARG 107 Cb 0.65 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2r6c h ARG 107 CO -0.37 0.30 -0.17 0.82 -1.07 0.00 0.00 179.97 179.49 2r6c h ILE 108 N 0.47 0.67 -0.75 2.04 2.04 -1.10 -0.78 117.51 120.10 2r6c h ILE 108 Ca 0.32 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2r6c h ILE 108 Cb 0.62 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2r6c h ILE 108 CO -0.10 0.07 0.47 0.58 0.00 0.00 0.00 178.15 179.17 2r6c h VAL 109 N -0.68 1.08 -0.65 1.67 2.07 0.24 -1.34 116.25 118.66 2r6c h VAL 109 Ca -0.05 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2r6c h VAL 109 Cb 0.48 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2r6c h VAL 109 CO 0.08 0.16 0.43 -0.08 0.02 0.00 0.00 177.57 178.18 2r6c h GLU 110 N 0.90 0.85 0.75 1.57 4.81 -0.66 0.45 114.58 123.24 2r6c h GLU 110 Ca 0.31 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 2r6c h GLU 110 Cb 0.05 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.25 2r6c h GLU 110 CO -0.13 0.56 -0.36 0.93 -0.73 0.00 0.00 179.01 179.28 2r6c h GLU 111 N 0.87 -0.97 -0.04 1.92 5.08 -0.55 -1.37 114.58 119.52 2r6c h GLU 111 Ca 0.24 0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2r6c h GLU 111 Cb -0.09 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2r6c h GLU 111 CO -0.06 -0.64 0.06 0.87 -1.00 0.00 0.00 179.01 178.24 2r6c h LYS 112 N -1.05 0.00 -0.30 2.33 1.79 -1.12 0.16 116.57 118.38 2r6c h LYS 112 Ca -0.10 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.32 2r6c h LYS 112 Cb 0.78 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.42 2r6c h LYS 112 CO 0.17 0.00 -0.00 1.03 -1.08 0.00 0.00 179.45 179.57 2r6c h SER 113 N 0.00 0.52 -0.43 0.86 0.87 -0.52 -2.58 113.55 112.27 2r6c h SER 113 Ca 0.02 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 2r6c h SER 113 Cb 0.13 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2r6c h SER 113 CO -0.00 0.70 0.16 0.58 -0.53 0.00 0.00 176.83 177.75 2r6c h VAL 114 N 0.33 1.21 -0.37 2.23 2.07 0.37 -2.33 116.25 119.76 2r6c h VAL 114 Ca 0.09 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2r6c h VAL 114 Cb 0.44 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2r6c h VAL 114 CO 0.02 0.23 0.12 -0.07 0.02 0.00 0.00 177.57 177.89 2r6c h LEU 115 N 0.55 0.12 -0.48 2.57 3.38 -1.13 -0.05 115.31 120.28 2r6c h LEU 115 Ca 0.14 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2r6c h LEU 115 Cb 0.21 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2r6c h LEU 115 CO -0.01 0.11 0.09 0.03 0.09 0.00 0.00 178.44 178.75 2r6c h ARG 116 N 0.27 0.22 -0.59 1.13 3.08 -1.27 -0.48 114.38 116.73 2r6c h ARG 116 Ca 0.17 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.24 2r6c h ARG 116 Cb 0.15 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2r6c h ARG 116 CO -0.18 0.14 0.36 0.00 -1.07 0.00 0.00 179.97 179.22 2r6c h ARG 117 N 0.23 0.68 0.58 0.04 3.08 -0.82 0.20 114.38 118.37 2r6c h ARG 117 Ca 0.24 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2r6c h ARG 117 Cb 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2r6c h ARG 117 CO -0.32 0.45 -0.51 1.25 -1.07 0.00 0.00 179.97 179.77 2r6c h LEU 118 N 0.70 -1.37 -0.58 3.04 5.85 -0.26 -0.13 115.31 122.56 2r6c h LEU 118 Ca 0.24 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.18 2r6c h LEU 118 Cb 0.04 0.44 -0.10 0.00 0.37 0.00 0.00 40.66 41.41 2r6c h LEU 118 CO -0.11 -0.70 0.02 0.40 -0.34 0.00 0.00 178.44 177.71 2r6c h ILE 119 N -1.07 0.54 -0.10 4.05 2.04 -0.70 0.21 117.51 122.48 2r6c h ILE 119 Ca -0.07 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.77 2r6c h ILE 119 Cb 0.91 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2r6c h ILE 119 CO -0.03 0.02 -0.08 -0.09 0.00 0.00 0.00 178.15 177.98 2r6c h ARG 120 N 0.13 -0.09 0.00 2.37 2.43 -0.26 0.38 114.38 119.35 2r6c h ARG 120 Ca 0.30 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2r6c h ARG 120 Cb 0.48 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2r6c h ARG 120 CO -0.48 -0.06 -0.05 1.79 -1.51 0.00 0.00 179.97 179.66 2r6c h THR 121 N -0.09 0.09 0.12 0.20 1.35 -0.18 -0.47 112.91 113.94 2r6c h THR 121 Ca 0.07 -0.92 -0.18 0.00 -0.55 0.00 0.00 66.41 64.83 2r6c h THR 121 Cb 0.19 1.85 0.02 0.00 -1.73 0.00 0.00 68.15 68.47 2r6c h THR 121 CO -0.16 0.05 -0.81 0.00 -0.25 0.00 0.00 175.52 174.35 2r6c h ALA 122 N 1.95 -0.05 -0.48 6.62 0.00 -0.20 -3.11 119.26 124.00 2r6c h ALA 122 Ca -0.00 -0.73 0.03 0.00 0.00 0.00 0.00 54.91 54.21 2r6c h ALA 122 Cb 0.84 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2r6c h ALA 122 CO 0.01 0.40 0.26 1.15 0.00 0.00 0.00 179.25 181.06 2r6c h THR 123 N -0.44 1.00 -0.02 0.00 2.02 -0.17 -1.48 112.91 113.83 2r6c h THR 123 Ca -0.15 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2r6c h THR 123 Cb 1.58 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2r6c h THR 123 CO 0.12 0.09 0.04 -1.28 0.37 0.00 0.00 175.52 174.86 2r6c h SER 124 N 0.52 0.00 0.01 4.18 0.87 -1.18 0.70 113.55 118.64 2r6c h SER 124 Ca 0.20 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 2r6c h SER 124 Cb 0.07 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2r6c h SER 124 CO -0.12 0.00 -0.24 0.40 -0.53 0.00 0.00 176.83 176.34 2r6c h ILE 125 N 0.00 1.58 0.80 2.23 2.04 -1.20 -1.43 117.51 121.52 2r6c h ILE 125 Ca 0.01 -2.04 -0.04 0.00 1.00 0.00 0.00 64.86 63.79 2r6c h ILE 125 Cb 0.08 2.89 0.01 0.00 -0.74 0.00 0.00 36.82 39.06 2r6c h ILE 125 CO -0.00 0.55 -0.38 0.00 0.00 0.00 0.00 178.15 178.32 2r6c h ALA 126 N 0.21 -1.07 -0.90 1.87 0.00 -0.92 0.11 119.26 118.56 2r6c h ALA 126 Ca -0.03 -0.24 0.24 0.00 0.00 0.00 0.00 54.91 54.89 2r6c h ALA 126 Cb 1.04 0.41 -0.15 0.00 0.00 0.00 0.00 17.79 19.09 2r6c h ALA 126 CO 0.05 -1.10 0.15 0.37 0.00 0.00 0.00 179.25 178.72 2r6c h GLN 127 N -1.08 0.12 0.00 0.00 5.75 -1.02 0.59 115.11 119.47 2r6c h GLN 127 Ca -0.11 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2r6c h GLN 127 Cb 0.82 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.35 2r6c h GLN 127 CO 0.18 0.08 0.00 -0.25 -2.65 0.00 0.00 178.83 176.19 2r6c n ASP 128 N -5.32 0.62 0.25 -0.69 10.43 -0.54 -3.46 116.55 117.84 2r6c n ASP 128 Ca 0.21 0.64 0.12 0.00 2.57 0.00 0.00 54.79 58.34 2r6c n ASP 128 Cb 0.70 -0.78 0.61 0.00 1.84 0.00 0.00 41.12 43.49 2r6c n ASP 128 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2r6c h GLY 129 N 2.54 0.00 0.03 0.44 0.00 0.28 -3.22 103.07 103.15 2r6c h GLY 129 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.94 2r6c h GLY 129 CO 0.00 0.00 -2.44 -1.72 0.00 0.00 0.00 176.54 172.38 2r6c n TYR 130 N -3.41 0.06 0.12 5.60 4.02 -1.22 -4.62 117.16 117.71 2r6c n TYR 130 Ca -0.01 0.01 -0.03 0.00 -0.01 0.00 0.00 57.90 57.87 2r6c n TYR 130 Cb 0.34 -1.01 0.13 0.00 -0.02 0.00 0.00 39.34 38.78 2r6c n TYR 130 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2r6c h THR 131 N 0.00 1.45 -0.15 -0.72 1.35 -1.68 -3.43 112.91 109.73 2r6c h THR 131 Ca -0.57 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 2r6c h THR 131 Cb 1.96 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 70.55 2r6c h THR 131 CO -0.06 0.63 0.00 0.54 -0.25 0.00 0.00 175.52 176.38 2r6c n ARG 132 N -3.79 3.39 0.00 4.72 1.74 -1.22 -5.05 116.66 116.46 2r6c n ARG 132 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2r6c n ARG 132 Cb 0.64 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.08 2r6c n ARG 132 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r6c n GLU 133 N 0.00 0.00 0.00 5.56 1.02 -1.26 -4.80 120.64 121.16 2r6c n GLU 133 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2r6c n GLU 133 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2r6c n GLU 133 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2r6c n ASP 134 N 0.00 0.00 -0.06 1.62 9.92 -1.26 -4.68 116.55 122.09 2r6c n ASP 134 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 2r6c n ASP 134 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 2r6c n ASP 134 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2r6c n GLU 135 N 0.00 0.36 0.00 -1.24 1.02 -1.26 -4.92 120.64 114.60 2r6c n GLU 135 Ca 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2r6c n GLU 135 Cb 0.00 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2r6c n GLU 135 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2r6c n ILE 136 N -4.05 0.00 -0.01 -3.67 2.08 -1.26 -3.87 119.36 108.58 2r6c n ILE 136 Ca -0.16 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.07 2r6c n ILE 136 Cb 0.45 0.00 -0.13 0.00 -0.75 0.00 0.00 39.64 39.21 2r6c n ILE 136 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2r6c h ASP 137 N 0.00 0.00 0.26 4.38 3.32 -1.97 0.29 116.42 122.70 2r6c h ASP 137 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 2r6c h ASP 137 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 2r6c h ASP 137 CO 0.00 0.97 -1.20 0.58 -1.72 0.00 0.00 179.24 177.88 2r6c h VAL 138 N 0.00 1.34 -0.29 -1.35 2.07 -1.96 -2.65 116.25 113.42 2r6c h VAL 138 Ca -0.24 -2.57 0.05 0.00 0.82 0.00 0.00 66.70 64.75 2r6c h VAL 138 Cb 1.96 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 34.38 2r6c h VAL 138 CO 0.08 0.77 0.02 -0.07 0.02 0.00 0.00 177.57 178.39 2r6c h LEU 139 N 0.23 -0.07 -0.70 2.57 3.38 -1.83 0.46 115.31 119.34 2r6c h LEU 139 Ca -0.16 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2r6c h LEU 139 Cb 1.87 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.70 2r6c h LEU 139 CO 0.22 -0.00 -0.65 -0.07 0.09 0.00 0.00 178.44 178.03 2r6c h LEU 140 N 0.11 0.01 0.00 1.67 3.38 -0.51 -2.67 115.31 117.30 2r6c h LEU 140 Ca 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2r6c h LEU 140 Cb 0.17 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2r6c h LEU 140 CO -0.22 0.65 -0.07 0.44 0.09 0.00 0.00 178.44 179.34 2r6c h ASP 141 N 0.01 0.00 0.00 -0.43 3.32 -1.30 -3.12 116.42 114.90 2r6c h ASP 141 Ca -0.01 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.26 2r6c h ASP 141 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2r6c h ASP 141 CO 0.08 0.93 0.00 -1.84 -1.72 0.00 0.00 179.24 176.70 2r6c n GLU 142 N -4.63 0.38 -0.01 3.56 0.28 0.14 -1.43 120.64 118.92 2r6c n GLU 142 Ca -0.09 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.75 2r6c n GLU 142 Cb 0.40 -1.30 -0.14 0.00 1.43 0.00 0.00 31.44 31.83 2r6c n GLU 142 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2r6c n ALA 143 N -0.80 1.16 -0.01 -1.84 0.00 -1.01 -2.44 120.51 115.57 2r6c n ALA 143 Ca 0.05 -0.69 -0.12 0.00 0.00 0.00 0.00 53.44 52.69 2r6c n ALA 143 Cb 0.03 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 18.66 2r6c n ALA 143 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r6c h ASP 144 N 0.04 -0.07 -0.81 0.00 3.32 -1.23 -1.99 116.42 115.69 2r6c h ASP 144 Ca -0.38 -0.58 0.14 0.00 0.02 0.00 0.00 57.03 56.23 2r6c h ASP 144 Cb 2.03 0.02 -0.14 0.00 0.22 0.00 0.00 39.33 41.45 2r6c h ASP 144 CO 0.08 0.62 -0.32 -0.09 -1.72 0.00 0.00 179.24 177.81 2r6c h ARG 145 N -0.83 -0.06 -0.30 3.56 2.43 -1.42 0.63 114.38 118.39 2r6c h ARG 145 Ca -0.01 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2r6c h ARG 145 Cb 0.64 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2r6c h ARG 145 CO 0.01 -0.04 -0.27 0.87 -1.51 0.00 0.00 179.97 179.03 2r6c h LYS 146 N -0.06 0.61 0.00 0.20 1.57 -1.54 -3.12 116.57 114.23 2r6c h LYS 146 Ca 0.32 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2r6c h LYS 146 Cb 0.59 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2r6c h LYS 146 CO -0.85 0.82 -0.18 0.82 -0.57 0.00 0.00 179.45 179.50 2r6c h ILE 147 N 0.53 0.31 0.00 1.86 1.08 -0.15 -3.16 117.51 117.99 2r6c h ILE 147 Ca 0.07 -1.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.14 2r6c h ILE 147 Cb 0.74 2.12 0.00 0.00 -3.07 0.00 0.00 36.82 36.61 2r6c h ILE 147 CO 0.06 0.17 -0.02 0.23 -0.69 0.00 0.00 178.15 177.90 2r6c n MET 148 N -3.15 0.27 -3.22 2.37 2.81 0.20 -5.06 117.12 111.34 2r6c n MET 148 Ca 0.03 0.22 -0.42 0.00 -1.81 0.00 0.00 57.70 55.72 2r6c n MET 148 Cb 0.59 -1.81 -0.08 0.00 -0.71 0.00 0.00 33.22 31.21 2r6c n MET 148 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2r6c s GLU 149 N -3.11 3.59 -0.01 0.03 2.02 -1.20 -5.10 118.70 114.93 2r6c s GLU 149 Ca 0.10 -0.17 -0.27 0.00 0.02 0.00 0.00 54.97 54.66 2r6c s GLU 149 Cb 0.12 -3.82 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 2r6c s GLU 149 CO 0.60 -0.68 0.86 0.42 0.02 0.00 0.00 175.26 176.48 2r6c s ILE 183 N 2.45 4.90 0.00 -1.63 1.01 -1.26 -5.07 121.20 121.61 2r6c s ILE 183 Ca 0.19 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.65 2r6c s ILE 183 Cb -0.15 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.12 2r6c s ILE 183 CO 0.14 0.22 0.15 0.35 0.00 0.00 0.00 174.94 175.79 2r6c n THR 184 N 3.70 0.00 -0.65 2.92 -2.24 0.16 -4.93 114.28 113.24 2r6c n THR 184 Ca 0.02 0.37 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 2r6c n THR 184 Cb 0.51 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2r6c n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r6c n GLY 185 N 1.34 0.71 2.95 3.38 0.00 -1.26 -5.01 105.19 107.30 2r6c n GLY 185 Ca 0.00 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 2r6c n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r6c s ILE 186 N -3.07 -0.48 -1.31 -0.61 1.01 0.26 -4.84 121.20 112.17 2r6c s ILE 186 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.54 2r6c s ILE 186 Cb 0.00 -0.64 0.07 0.00 0.01 0.00 0.00 42.46 41.91 2r6c s ILE 186 CO 0.00 -0.04 1.76 -0.81 0.00 0.00 0.00 174.94 175.85 2r6c n PRO 187 N 5.35 3.19 0.00 2.79 -0.04 -1.26 -4.45 135.00 140.58 2r6c n PRO 187 Ca -0.06 -3.27 0.00 0.00 -0.04 0.00 0.00 63.50 60.13 2r6c n PRO 187 Cb 0.50 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 2r6c n PRO 187 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2r6c n THR 188 N 6.18 0.00 0.00 0.52 -2.24 -1.26 -4.56 114.28 112.91 2r6c n THR 188 Ca 0.48 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 2r6c n THR 188 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2r6c n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r6c n GLY 189 N 0.00 1.56 3.41 3.38 0.00 -1.26 -4.75 105.19 107.54 2r6c n GLY 189 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2r6c n GLY 189 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r6c s PHE 190 N 0.00 3.04 0.07 1.61 2.99 -1.26 -4.97 117.98 119.46 2r6c s PHE 190 Ca 0.00 -0.73 -0.14 0.00 0.00 0.00 0.00 56.93 56.05 2r6c s PHE 190 Cb 0.00 -3.71 -0.03 0.00 0.00 0.00 0.00 43.02 39.27 2r6c s PHE 190 CO 0.00 -1.13 0.72 2.41 -0.00 0.00 0.00 175.22 177.22 2r6c n THR 191 N 5.57 -0.31 1.17 0.64 -1.04 -1.26 -0.81 114.28 118.23 2r6c n THR 191 Ca -0.08 1.13 0.13 0.00 -2.04 0.00 0.00 64.05 63.18 2r6c n THR 191 Cb 0.44 -1.39 0.35 0.00 -1.82 0.00 0.00 70.33 67.91 2r6c n THR 191 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2r6c n GLU 192 N -4.55 0.53 -0.04 -2.82 0.28 -1.26 -2.93 120.64 109.86 2r6c n GLU 192 Ca 0.01 -0.30 -0.14 0.00 -0.16 0.00 0.00 57.16 56.57 2r6c n GLU 192 Cb 0.12 -1.49 -0.09 0.00 1.43 0.00 0.00 31.44 31.41 2r6c n GLU 192 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2r6c h LEU 193 N 0.74 0.23 -0.96 -1.84 5.85 -1.39 -3.28 115.31 114.66 2r6c h LEU 193 Ca 0.00 -0.56 0.26 0.00 0.84 0.00 0.00 57.88 58.42 2r6c h LEU 193 Cb 0.50 -0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.33 2r6c h LEU 193 CO 0.00 0.75 0.50 0.44 -0.34 0.00 0.00 178.44 179.79 2r6c h ASP 194 N -0.27 0.48 -0.03 1.25 5.19 -1.34 -2.48 116.42 119.22 2r6c h ASP 194 Ca 0.00 0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2r6c h ASP 194 Cb 0.71 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.32 2r6c h ASP 194 CO 0.03 -0.01 0.00 0.03 -3.12 0.00 0.00 179.24 176.17 2r6c h ARG 195 N 0.43 0.05 0.00 3.56 3.08 -1.61 4.33 114.38 124.22 2r6c h ARG 195 Ca 0.64 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.65 2r6c h ARG 195 Cb 1.30 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 2r6c h ARG 195 CO -0.54 0.31 -0.12 0.52 -1.07 0.00 0.00 179.97 179.07 2r6c h MET 196 N -0.21 0.00 0.00 0.04 2.86 -1.54 -3.33 114.93 112.75 2r6c h MET 196 Ca 0.01 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 2r6c h MET 196 Cb 0.29 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2r6c h MET 196 CO 0.00 0.12 -1.36 0.25 1.06 0.00 0.00 176.91 176.99 2r6c n THR 197 N -3.66 0.36 -2.83 2.22 -2.24 -0.99 -4.41 114.28 102.74 2r6c n THR 197 Ca -0.02 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 2r6c n THR 197 Cb 0.24 -0.86 0.05 0.00 -2.10 0.00 0.00 70.33 67.67 2r6c n THR 197 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r6c n SER 198 N -2.78 -2.26 0.00 3.42 7.64 1.42 -4.54 113.62 116.53 2r6c n SER 198 Ca -0.11 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.39 2r6c n SER 198 Cb 0.61 -3.27 0.00 0.00 -1.01 0.00 0.00 64.21 60.54 2r6c n SER 198 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r6c n GLY 199 N -1.10 -2.19 2.77 0.23 0.00 -1.25 0.36 105.19 104.01 2r6c n GLY 199 Ca -0.16 -2.11 -0.00 0.00 0.00 0.00 0.00 46.02 43.75 2r6c n GLY 199 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r6c n PHE 200 N -0.04 -0.14 -4.37 1.61 3.72 -1.26 -4.83 117.46 112.15 2r6c n PHE 200 Ca 0.00 0.08 -0.21 0.00 -0.05 0.00 0.00 57.45 57.28 2r6c n PHE 200 Cb 0.00 -1.09 -0.08 0.00 -0.94 0.00 0.00 39.48 37.36 2r6c n PHE 200 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2r6c s GLN 201 N -0.02 1.74 -0.38 -1.08 -2.07 -1.26 0.93 119.66 117.52 2r6c s GLN 201 Ca -0.01 -2.02 -0.16 0.00 -1.82 0.00 0.00 55.36 51.35 2r6c s GLN 201 Cb 0.00 -0.10 0.00 0.00 -1.09 0.00 0.00 33.01 31.83 2r6c s GLN 201 CO 0.02 -0.53 0.39 1.03 -1.32 0.00 0.00 175.29 174.88 2r6c s ARG 202 N -3.67 3.32 0.00 9.60 0.52 -1.26 -3.41 118.95 124.05 2r6c s ARG 202 Ca 0.34 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 2r6c s ARG 202 Cb 0.03 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.62 2r6c s ARG 202 CO 0.20 -0.68 0.00 0.43 0.02 0.00 0.00 175.30 175.27 2r6c n SER 203 N 5.45 0.00 -4.80 0.23 7.64 -1.23 -4.59 113.62 116.31 2r6c n SER 203 Ca -0.09 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.44 2r6c n SER 203 Cb 0.48 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.61 2r6c n SER 203 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2r6c s ASP 204 N -2.00 5.90 -0.34 6.43 1.11 -1.22 -4.29 116.67 122.26 2r6c s ASP 204 Ca 0.00 0.31 -0.11 0.00 0.18 0.00 0.00 52.55 52.93 2r6c s ASP 204 Cb 0.00 -1.80 0.00 0.00 1.07 0.00 0.00 42.92 42.19 2r6c s ASP 204 CO 0.00 0.37 0.20 -0.22 1.18 0.00 0.00 175.17 176.70 2r6c s LEU 205 N -1.13 4.43 -0.28 1.23 2.96 -1.26 -1.54 118.68 123.09 2r6c s LEU 205 Ca 0.16 -0.65 -0.08 0.00 -0.22 0.00 0.00 54.13 53.34 2r6c s LEU 205 Cb -0.12 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 2r6c s LEU 205 CO 0.06 -0.27 0.09 -0.63 -1.32 0.00 0.00 176.35 174.28 2r6c s ILE 206 N 1.63 4.28 -0.24 6.68 1.01 0.16 -2.53 121.20 132.19 2r6c s ILE 206 Ca 0.04 -0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.24 2r6c s ILE 206 Cb -0.18 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 2r6c s ILE 206 CO 0.08 0.19 0.02 -0.51 0.00 0.00 0.00 174.94 174.72 2r6c s ILE 207 N 1.58 3.89 -0.28 2.92 2.07 -0.33 -0.25 121.20 130.79 2r6c s ILE 207 Ca 0.05 -0.32 -0.07 0.00 -1.41 0.00 0.00 60.65 58.90 2r6c s ILE 207 Cb -0.16 -2.80 -0.00 0.00 0.13 0.00 0.00 42.46 39.62 2r6c s ILE 207 CO 0.04 0.37 0.08 -0.69 -1.91 0.00 0.00 174.94 172.83 2r6c s VAL 208 N 1.55 4.11 0.05 4.00 1.01 -0.29 -0.15 120.40 130.68 2r6c s VAL 208 Ca 0.06 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2r6c s VAL 208 Cb -0.15 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2r6c s VAL 208 CO 0.01 0.15 -0.19 0.00 0.00 0.00 0.00 175.10 175.07 2r6c s ALA 209 N 1.54 2.55 -0.21 5.51 0.00 0.82 -0.65 121.76 131.32 2r6c s ALA 209 Ca 0.04 -1.21 -0.27 0.00 0.00 0.00 0.00 51.96 50.51 2r6c s ALA 209 Cb -0.17 -0.70 0.11 0.00 0.00 0.00 0.00 23.12 22.37 2r6c s ALA 209 CO 0.03 0.57 0.93 0.00 0.00 0.00 0.00 175.76 177.29 2r6c s ALA 210 N -0.92 -1.91 0.85 0.00 0.00 -1.12 -1.32 121.76 117.34 2r6c s ALA 210 Ca 0.14 1.73 -0.12 0.00 0.00 0.00 0.00 51.96 53.71 2r6c s ALA 210 Cb -0.10 -0.97 0.11 0.00 0.00 0.00 0.00 23.12 22.15 2r6c s ALA 210 CO 0.05 -0.29 1.19 1.03 0.00 0.00 0.00 175.76 177.74 2r6c s ARG 211 N -0.37 1.38 0.12 0.00 0.52 -1.26 -4.19 118.95 115.16 2r6c s ARG 211 Ca -0.01 1.70 -0.35 0.00 -0.52 0.00 0.00 55.73 56.55 2r6c s ARG 211 Cb -0.03 -1.75 -0.17 0.00 0.52 0.00 0.00 34.95 33.52 2r6c s ARG 211 CO -0.00 -2.39 1.13 -2.30 0.02 0.00 0.00 175.30 171.75 2r6c n PRO 212 N -3.65 0.84 -3.39 3.54 -0.02 -1.26 -3.02 135.00 128.04 2r6c n PRO 212 Ca 0.13 0.30 -0.17 0.00 -2.02 0.00 0.00 63.50 61.74 2r6c n PRO 212 Cb 0.51 -1.79 0.07 0.00 -0.02 0.00 0.00 33.50 32.28 2r6c n PRO 212 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2r6c n SER 213 N 2.02 -4.22 -0.00 2.55 7.64 -1.26 -4.92 113.62 115.44 2r6c n SER 213 Ca 0.17 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.35 2r6c n SER 213 Cb 0.20 -4.98 -0.00 0.00 -1.01 0.00 0.00 64.21 58.42 2r6c n SER 213 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2r6c n VAL 214 N -3.74 0.01 0.00 0.44 0.31 -1.17 -5.03 118.33 109.15 2r6c n VAL 214 Ca -0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2r6c n VAL 214 Cb 0.64 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 2r6c n VAL 214 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r6c n GLY 215 N 2.65 1.37 0.32 2.92 0.00 -1.26 -4.94 105.19 106.26 2r6c n GLY 215 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 2r6c n GLY 215 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2r6c h LYS 216 N 0.00 1.03 0.55 1.61 2.10 -1.92 0.12 116.57 120.07 2r6c h LYS 216 Ca 0.00 -0.20 -0.03 0.00 -2.00 0.00 0.00 60.65 58.42 2r6c h LYS 216 Cb 0.00 -0.16 0.01 0.00 -0.90 0.00 0.00 32.23 31.17 2r6c h LYS 216 CO 0.00 0.87 -0.26 1.15 -2.00 0.00 0.00 179.45 179.20 2r6c h THR 217 N 1.00 0.00 -0.99 0.07 2.02 -1.98 -2.42 112.91 110.61 2r6c h THR 217 Ca 0.22 -0.40 0.33 0.00 0.77 0.00 0.00 66.41 67.34 2r6c h THR 217 Cb 0.26 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.51 2r6c h THR 217 CO -0.01 0.00 0.53 0.00 0.37 0.00 0.00 175.52 176.40 2r6c h ALA 218 N -1.26 1.91 -0.00 6.16 0.00 -1.91 0.16 119.26 124.32 2r6c h ALA 218 Ca -0.08 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2r6c h ALA 218 Cb 0.57 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2r6c h ALA 218 CO 0.12 -0.61 0.00 0.35 0.00 0.00 0.00 179.25 179.11 2r6c h PHE 219 N 0.27 0.00 -0.24 0.00 3.57 -0.74 -2.09 116.94 117.71 2r6c h PHE 219 Ca 0.73 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 62.25 2r6c h PHE 219 Cb 1.69 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.41 2r6c h PHE 219 CO -0.04 0.25 0.11 0.00 -2.23 0.00 0.00 178.31 176.40 2r6c h ALA 220 N 0.75 0.28 -0.56 2.41 0.00 -0.46 -2.53 119.26 119.16 2r6c h ALA 220 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2r6c h ALA 220 Cb 0.25 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 2r6c h ALA 220 CO 0.00 -0.29 0.14 -0.07 0.00 0.00 0.00 179.25 179.03 2r6c h LEU 221 N 0.24 0.06 -1.26 0.00 3.38 -0.72 0.73 115.31 117.73 2r6c h LEU 221 Ca 0.10 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2r6c h LEU 221 Cb 0.03 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2r6c h LEU 221 CO -0.07 0.05 -0.13 0.78 0.09 0.00 0.00 178.44 179.15 2r6c h ASN 222 N 0.29 0.33 0.54 -0.43 -0.26 -1.18 0.28 115.58 115.15 2r6c h ASN 222 Ca 0.29 -0.08 -0.03 0.00 -0.56 0.00 0.00 56.30 55.92 2r6c h ASN 222 Cb 0.39 -0.09 0.01 0.00 -1.06 0.00 0.00 38.32 37.57 2r6c h ASN 222 CO -0.35 0.49 -0.26 0.40 -1.06 0.00 0.00 177.43 176.66 2r6c h ILE 223 N 0.33 0.38 -1.01 2.81 2.04 -0.78 -0.80 117.51 120.48 2r6c h ILE 223 Ca 0.06 -0.31 0.26 0.00 1.00 0.00 0.00 64.86 65.87 2r6c h ILE 223 Cb 0.43 0.49 -0.13 0.00 -0.74 0.00 0.00 36.82 36.87 2r6c h ILE 223 CO 0.02 0.04 0.60 0.00 0.00 0.00 0.00 178.15 178.81 2r6c h ALA 224 N -0.62 1.85 0.04 1.87 0.00 -0.35 -0.84 119.26 121.21 2r6c h ALA 224 Ca -0.07 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r6c h ALA 224 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2r6c h ALA 224 CO 0.12 -0.35 -0.02 0.37 0.00 0.00 0.00 179.25 179.37 2r6c h GLN 225 N 0.52 -0.06 -0.83 0.00 4.15 -0.31 -2.07 115.11 116.52 2r6c h GLN 225 Ca 0.66 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 60.07 2r6c h GLN 225 Cb 1.33 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 29.00 2r6c h GLN 225 CO -0.49 0.44 0.44 -0.91 -1.93 0.00 0.00 178.83 176.38 2r6c h ASN 226 N -0.59 1.04 -0.28 -0.69 -0.26 -0.22 0.14 115.58 114.72 2r6c h ASN 226 Ca -0.01 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.63 2r6c h ASN 226 Cb 0.52 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 2r6c h ASN 226 CO 0.01 0.85 0.14 0.58 -1.06 0.00 0.00 177.43 177.94 2r6c h VAL 227 N 1.16 1.15 -0.10 2.81 2.07 -1.23 -0.74 116.25 121.37 2r6c h VAL 227 Ca 0.29 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 2r6c h VAL 227 Cb 0.05 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2r6c h VAL 227 CO -0.04 0.15 -0.14 0.00 0.02 0.00 0.00 177.57 177.56 2r6c h ALA 228 N 0.99 0.15 0.00 1.67 0.00 -0.73 -2.49 119.26 118.85 2r6c h ALA 228 Ca 0.10 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 2r6c h ALA 228 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2r6c h ALA 228 CO -0.01 0.03 -0.88 1.79 0.00 0.00 0.00 179.25 180.17 2r6c h THR 229 N -0.17 1.49 0.00 0.00 1.35 -0.80 -3.32 112.91 111.46 2r6c h THR 229 Ca 0.01 -2.62 -0.37 0.00 -0.55 0.00 0.00 66.41 62.88 2r6c h THR 229 Cb 0.69 2.46 -0.07 0.00 -1.73 0.00 0.00 68.15 69.50 2r6c h THR 229 CO 0.03 0.76 -2.38 0.29 -0.25 0.00 0.00 175.52 173.98 2r6c n LYS 230 N -3.66 0.69 0.00 4.72 5.02 -0.29 -4.90 118.16 119.75 2r6c n LYS 230 Ca -0.04 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2r6c n LYS 230 Cb 0.81 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 2r6c n LYS 230 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2r6c n THR 231 N -2.76 0.00 0.00 -0.18 5.66 -0.94 -5.05 114.28 111.01 2r6c n THR 231 Ca -0.33 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2r6c n THR 231 Cb 1.16 -0.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.89 2r6c n THR 231 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2r6c n ASN 232 N 0.00 0.00 -3.80 1.09 2.85 -1.25 -5.07 115.26 109.08 2r6c n ASN 232 Ca 0.00 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.27 2r6c n ASN 232 Cb 0.00 0.00 -0.17 0.00 1.24 0.00 0.00 39.78 40.85 2r6c n ASN 232 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2r6c s GLU 233 N 0.00 0.45 0.34 1.20 2.56 -1.26 -5.05 118.70 116.94 2r6c s GLU 233 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 54.97 54.78 2r6c s GLU 233 Cb 0.00 -0.70 -0.10 0.00 2.00 0.00 0.00 34.13 35.33 2r6c s GLU 233 CO 0.00 -0.20 1.22 -0.80 -0.56 0.00 0.00 175.26 174.92 2r6c s ASN 234 N 1.43 6.80 -0.01 -1.70 0.01 -1.26 -4.31 114.94 115.90 2r6c s ASN 234 Ca -0.04 2.50 0.08 0.00 -0.71 0.00 0.00 52.86 54.69 2r6c s ASN 234 Cb -0.13 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 38.87 2r6c s ASN 234 CO -0.03 -0.49 -0.25 0.68 -1.51 0.00 0.00 177.10 175.50 2r6c s VAL 235 N -1.22 2.18 -0.26 1.60 -7.23 -0.08 -0.32 120.40 115.07 2r6c s VAL 235 Ca 0.50 -1.14 -0.03 0.00 -1.81 0.00 0.00 61.98 59.50 2r6c s VAL 235 Cb -0.35 -1.79 0.02 0.00 0.56 0.00 0.00 36.38 34.82 2r6c s VAL 235 CO 0.46 0.53 -0.04 0.00 -0.31 0.00 0.00 175.10 175.74 2r6c s ALA 236 N -0.67 2.76 -0.19 1.32 0.00 0.34 -0.77 121.76 124.54 2r6c s ALA 236 Ca 0.11 -1.45 -0.07 0.00 0.00 0.00 0.00 51.96 50.55 2r6c s ALA 236 Cb -0.10 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 2r6c s ALA 236 CO 0.00 -0.82 0.05 0.42 0.00 0.00 0.00 175.76 175.41 2r6c s ILE 237 N 1.36 4.58 -0.23 0.00 1.01 0.13 -0.60 121.20 127.43 2r6c s ILE 237 Ca 0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 2r6c s ILE 237 Cb -0.17 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 2r6c s ILE 237 CO -0.03 0.44 0.03 -0.36 0.00 0.00 0.00 174.94 175.02 2r6c s PHE 238 N 0.61 3.05 -0.44 3.97 0.08 -0.42 -0.37 117.98 124.47 2r6c s PHE 238 Ca 0.02 -0.54 0.05 0.00 0.12 0.00 0.00 56.93 56.59 2r6c s PHE 238 Cb -0.13 -2.18 0.42 0.00 -0.57 0.00 0.00 43.02 40.56 2r6c s PHE 238 CO 0.02 -0.38 1.15 -1.13 -0.10 0.00 0.00 175.22 174.77 2r6c n SER 239 N 4.78 4.82 -0.16 1.36 3.41 -0.40 0.16 113.62 127.58 2r6c n SER 239 Ca -0.17 -3.73 0.10 0.00 -0.26 0.00 0.00 58.87 54.82 2r6c n SER 239 Cb 0.51 -0.47 0.19 0.00 -0.26 0.00 0.00 64.21 64.19 2r6c n SER 239 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r6c n LEU 240 N -0.50 0.03 0.01 1.04 4.77 -1.26 -2.24 117.00 118.84 2r6c n LEU 240 Ca 0.40 0.78 -0.01 0.00 -0.03 0.00 0.00 56.01 57.16 2r6c n LEU 240 Cb 0.68 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2r6c n LEU 240 CO 0.34 -0.83 0.12 -0.08 -1.33 0.00 0.00 177.39 175.62 2r6c h GLU 241 N 0.00 -0.03 -6.50 3.23 4.81 -1.87 -3.43 114.58 110.79 2r6c h GLU 241 Ca 0.33 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 59.03 2r6c h GLU 241 Cb 0.77 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 2r6c h GLU 241 CO -0.41 -0.02 0.02 0.00 -0.73 0.00 0.00 179.01 177.87 2r6c s MET 242 N -1.59 4.07 0.86 1.92 0.23 -0.95 -5.05 119.30 118.79 2r6c s MET 242 Ca -0.01 0.65 -0.12 0.00 -1.03 0.00 0.00 55.69 55.19 2r6c s MET 242 Cb 0.00 -2.80 0.11 0.00 -1.53 0.00 0.00 34.83 30.61 2r6c s MET 242 CO 0.02 0.37 1.16 -1.13 -2.03 0.00 0.00 175.02 173.41 2r6c n SER 243 N 0.48 0.67 0.24 -1.18 3.41 -1.26 -4.78 113.62 111.21 2r6c n SER 243 Ca -0.02 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 2r6c n SER 243 Cb 0.52 -1.49 0.60 0.00 -0.26 0.00 0.00 64.21 63.58 2r6c n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r6c h ALA 244 N -1.34 1.70 0.00 7.33 0.00 -1.91 -2.17 119.26 122.87 2r6c h ALA 244 Ca -0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2r6c h ALA 244 Cb 1.29 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2r6c h ALA 244 CO 0.44 0.14 -1.94 1.04 0.00 0.00 0.00 179.25 178.93 2r6c n GLN 245 N -4.24 0.62 0.16 0.00 3.00 -1.26 -3.21 117.38 112.45 2r6c n GLN 245 Ca -0.03 -0.18 0.02 0.00 -0.01 0.00 0.00 57.00 56.80 2r6c n GLN 245 Cb 0.19 -1.48 0.24 0.00 0.00 0.00 0.00 30.24 29.19 2r6c n GLN 245 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 2r6c h GLN 246 N 0.00 0.00 -0.22 -1.09 4.15 -1.89 -3.14 115.11 112.92 2r6c h GLN 246 Ca -0.02 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.21 2r6c h GLN 246 Cb 0.98 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2r6c h GLN 246 CO 0.00 0.51 -0.58 1.25 -1.93 0.00 0.00 178.83 178.08 2r6c h LEU 247 N 0.00 0.89 -0.77 -2.39 6.46 -1.46 -3.21 115.31 114.83 2r6c h LEU 247 Ca -0.01 -0.57 -0.05 0.00 -0.12 0.00 0.00 57.88 57.13 2r6c h LEU 247 Cb 1.02 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.65 2r6c h LEU 247 CO 0.07 1.31 0.30 0.58 -0.62 0.00 0.00 178.44 180.07 2r6c h VAL 248 N 0.52 1.26 -0.66 1.05 2.07 -1.51 -1.90 116.25 117.08 2r6c h VAL 248 Ca -0.01 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 2r6c h VAL 248 Cb 1.20 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2r6c h VAL 248 CO 0.13 0.34 0.22 0.24 0.02 0.00 0.00 177.57 178.51 2r6c h MET 249 N 1.12 1.03 0.00 1.57 2.86 -1.66 0.45 114.93 120.30 2r6c h MET 249 Ca 0.26 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2r6c h MET 249 Cb 0.23 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2r6c h MET 249 CO -0.02 0.89 0.15 0.00 1.06 0.00 0.00 176.91 178.99 2r6c h ARG 250 N 0.96 0.00 -0.00 1.72 3.08 -1.35 1.09 114.38 119.88 2r6c h ARG 250 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2r6c h ARG 250 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2r6c h ARG 250 CO -0.01 0.00 -0.06 0.00 -1.07 0.00 0.00 179.97 178.83 2r6c n MET 251 N -2.67 1.57 -0.03 0.04 0.00 -0.77 -3.57 117.12 111.68 2r6c n MET 251 Ca -0.02 -0.52 -0.15 0.00 0.00 0.00 0.00 57.70 57.01 2r6c n MET 251 Cb 0.20 -0.96 -0.12 0.00 0.00 0.00 0.00 33.22 32.34 2r6c n MET 251 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2r6c h LEU 252 N 0.60 0.15 -0.42 3.17 3.38 0.29 -3.25 115.31 119.23 2r6c h LEU 252 Ca 0.00 -0.87 0.04 0.00 0.09 0.00 0.00 57.88 57.13 2r6c h LEU 252 Cb 0.16 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2r6c h LEU 252 CO 0.00 1.01 0.20 0.00 0.09 0.00 0.00 178.44 179.73 2r6c n ALA 254 N -2.31 1.86 -2.92 0.00 0.00 -0.94 -2.81 120.51 113.39 2r6c n ALA 254 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2r6c n ALA 254 Cb 0.12 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2r6c n ALA 254 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2r6c n GLU 255 N -0.81 3.03 0.00 0.00 2.13 -0.15 -4.74 120.64 120.10 2r6c n GLU 255 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2r6c n GLU 255 Cb 0.02 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.73 2r6c n GLU 255 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r6c n GLY 256 N 5.00 0.00 3.51 8.31 0.00 -1.24 -2.99 105.19 117.78 2r6c n GLY 256 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2r6c n GLY 256 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r6c n ASN 257 N 0.00 -4.17 -4.41 1.61 4.13 -1.25 -4.86 115.26 106.31 2r6c n ASN 257 Ca 0.00 -0.69 -0.31 0.00 1.68 0.00 0.00 54.58 55.25 2r6c n ASN 257 Cb 0.00 -1.35 -0.14 0.00 -1.54 0.00 0.00 39.78 36.75 2r6c n ASN 257 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r6c s ILE 258 N -2.50 2.57 0.00 2.41 1.01 -1.12 -5.05 121.20 118.52 2r6c s ILE 258 Ca 0.07 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2r6c s ILE 258 Cb -0.01 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.47 2r6c s ILE 258 CO 0.76 0.50 0.00 -3.20 0.00 0.00 0.00 174.94 173.00 2r6c n ASN 259 N 2.09 0.00 0.00 3.58 5.15 -1.26 -4.53 115.26 120.29 2r6c n ASN 259 Ca -0.16 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 2r6c n ASN 259 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 2r6c n ASN 259 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r6c n ALA 260 N 0.71 0.32 0.18 5.20 0.00 -1.26 -4.40 120.51 121.26 2r6c n ALA 260 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2r6c n ALA 260 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.11 2r6c n ALA 260 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2r6c h GLN 261 N 0.00 0.00 -5.01 0.00 7.50 -1.96 -3.47 115.11 112.17 2r6c h GLN 261 Ca 0.00 0.00 -0.38 0.00 0.50 0.00 0.00 58.65 58.77 2r6c h GLN 261 Cb 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 27.39 2r6c h GLN 261 CO 0.00 0.00 -0.64 1.21 -1.50 0.00 0.00 178.83 177.90 2r6c s ASN 262 N -6.78 1.65 0.21 1.46 3.84 -1.26 -4.77 114.94 109.29 2r6c s ASN 262 Ca -0.05 -1.30 -0.09 0.00 0.21 0.00 0.00 52.86 51.63 2r6c s ASN 262 Cb 0.18 0.06 0.24 0.00 -0.55 0.00 0.00 41.25 41.17 2r6c s ASN 262 CO 0.68 -0.61 1.80 -0.07 -2.79 0.00 0.00 177.10 176.12 2r6c h LEU 263 N 2.40 0.53 0.19 3.21 4.07 -1.90 -3.19 115.31 120.62 2r6c h LEU 263 Ca -0.39 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.60 2r6c h LEU 263 Cb 1.23 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.90 2r6c h LEU 263 CO 0.64 0.34 -0.15 0.03 -1.08 0.00 0.00 178.44 178.22 2r6c h ARG 264 N 0.66 -0.31 -3.92 1.13 3.08 -1.98 -3.31 114.38 109.73 2r6c h ARG 264 Ca 0.30 0.02 -0.59 0.00 0.07 0.00 0.00 59.98 59.78 2r6c h ARG 264 Cb 0.20 0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.34 2r6c h ARG 264 CO -0.19 -0.21 2.73 -2.37 -1.07 0.00 0.00 179.97 178.86 2r6c n THR 265 N -3.18 2.60 0.00 2.04 5.66 -1.21 -4.90 114.28 115.30 2r6c n THR 265 Ca -0.04 -1.94 0.00 0.00 -3.05 0.00 0.00 64.05 59.02 2r6c n THR 265 Cb 0.14 -2.36 0.00 0.00 -1.55 0.00 0.00 70.33 66.56 2r6c n THR 265 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r6c n GLY 266 N 4.12 1.24 3.79 1.09 0.00 -1.25 -4.11 105.19 110.07 2r6c n GLY 266 Ca 0.52 0.50 -0.35 0.00 0.00 0.00 0.00 46.02 46.69 2r6c n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6c s LYS 267 N 0.00 4.23 0.40 1.61 3.01 -1.26 -4.68 119.74 123.04 2r6c s LYS 267 Ca 0.00 1.36 0.07 0.00 -1.01 0.00 0.00 55.97 56.39 2r6c s LYS 267 Cb 0.00 -2.45 -0.08 0.00 -1.01 0.00 0.00 37.83 34.29 2r6c s LYS 267 CO 0.00 -0.06 -0.01 -0.51 0.51 0.00 0.00 175.35 175.28 2r6c s LEU 268 N -2.75 2.84 0.51 3.17 1.43 -1.26 -4.17 118.68 118.44 2r6c s LEU 268 Ca 0.58 -1.34 -0.06 0.00 -1.03 0.00 0.00 54.13 52.29 2r6c s LEU 268 Cb -0.17 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 2r6c s LEU 268 CO 0.22 -0.41 0.82 0.42 0.23 0.00 0.00 176.35 177.64 2r6c s THR 269 N -2.71 4.72 -0.79 5.49 -4.23 -1.26 -4.90 115.64 111.97 2r6c s THR 269 Ca 0.35 0.23 0.03 0.00 -1.18 0.00 0.00 61.69 61.12 2r6c s THR 269 Cb 0.09 -3.81 0.03 0.00 1.34 0.00 0.00 72.50 70.14 2r6c s THR 269 CO 0.18 -0.83 1.03 -0.81 -0.54 0.00 0.00 174.62 173.65 2r6c n PRO 270 N -2.35 0.02 0.07 3.99 -0.04 -1.26 -1.32 135.00 134.12 2r6c n PRO 270 Ca 0.02 0.47 -0.20 0.00 -0.04 0.00 0.00 63.50 63.75 2r6c n PRO 270 Cb 0.55 -1.61 -0.15 0.00 -0.04 0.00 0.00 33.50 32.26 2r6c n PRO 270 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2r6c h GLU 271 N 0.00 0.33 -0.01 0.54 3.07 -1.97 -3.21 114.58 113.33 2r6c h GLU 271 Ca 0.00 -0.56 -0.00 0.00 -0.50 0.00 0.00 59.36 58.29 2r6c h GLU 271 Cb 0.11 0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2r6c h GLU 271 CO 0.00 1.22 -0.01 -0.44 -1.40 0.00 0.00 179.01 178.38 2r6c h ASP 272 N 0.09 0.03 -0.11 1.42 3.32 -1.57 -3.29 116.42 116.31 2r6c h ASP 272 Ca -0.28 -0.54 0.05 0.00 0.02 0.00 0.00 57.03 56.27 2r6c h ASP 272 Cb 2.06 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 41.54 2r6c h ASP 272 CO 0.18 0.56 -0.31 -0.50 -1.72 0.00 0.00 179.24 177.46 2r6c h TRP 273 N -0.51 -0.84 0.00 4.55 -0.00 -1.44 0.15 115.95 117.86 2r6c h TRP 273 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 2r6c h TRP 273 Cb 0.56 0.39 0.00 0.00 -0.00 0.00 0.00 29.16 30.11 2r6c h TRP 273 CO 0.11 -0.39 0.00 0.41 -0.00 0.00 0.00 178.44 178.58 2r6c n GLY 274 N -1.40 0.19 1.10 1.49 0.00 -1.21 -2.67 105.19 102.69 2r6c n GLY 274 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2r6c n GLY 274 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r6c n LYS 275 N -0.11 0.00 -0.32 1.61 4.81 -0.10 -4.50 118.16 119.55 2r6c n LYS 275 Ca 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 58.31 57.61 2r6c n LYS 275 Cb 0.07 -0.47 0.35 0.00 0.02 0.00 0.00 35.03 35.00 2r6c n LYS 275 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2r6c h LEU 276 N 0.00 -0.19 -1.10 3.14 5.85 -1.18 0.24 115.31 122.08 2r6c h LEU 276 Ca 0.00 0.25 0.14 0.00 0.84 0.00 0.00 57.88 59.11 2r6c h LEU 276 Cb 0.20 0.38 -0.08 0.00 0.37 0.00 0.00 40.66 41.53 2r6c h LEU 276 CO 0.00 -0.31 0.61 0.00 -0.34 0.00 0.00 178.44 178.40 2r6c h THR 277 N 0.07 0.87 0.09 1.05 1.03 -1.75 2.23 112.91 116.49 2r6c h THR 277 Ca 0.63 -0.30 -0.16 0.00 -0.01 0.00 0.00 66.41 66.57 2r6c h THR 277 Cb 1.39 -0.08 0.02 0.00 -1.07 0.00 0.00 68.15 68.40 2r6c h THR 277 CO -0.82 0.16 -0.70 0.24 -0.01 0.00 0.00 175.52 174.40 2r6c h MET 278 N 0.87 0.31 -0.51 0.00 2.86 -1.43 -1.31 114.93 115.72 2r6c h MET 278 Ca 0.49 -0.46 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2r6c h MET 278 Cb 0.61 0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.39 2r6c h MET 278 CO -0.26 1.18 0.25 0.00 1.06 0.00 0.00 176.91 179.14 2r6c h ALA 279 N 0.15 0.65 -0.24 6.32 0.00 0.20 0.98 119.26 127.31 2r6c h ALA 279 Ca -0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2r6c h ALA 279 Cb 1.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2r6c h ALA 279 CO 0.13 -0.10 0.13 0.52 0.00 0.00 0.00 179.25 179.93 2r6c h MET 280 N 0.49 0.34 -0.68 0.00 2.86 0.35 -1.59 114.93 116.70 2r6c h MET 280 Ca 0.23 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2r6c h MET 280 Cb 0.15 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2r6c h MET 280 CO -0.17 0.31 0.44 0.78 1.06 0.00 0.00 176.91 179.33 2r6c h GLY 281 N 0.28 0.96 1.42 8.32 0.00 0.03 0.15 103.07 114.23 2r6c h GLY 281 Ca 0.09 -0.34 -0.22 0.00 0.00 0.00 0.00 47.33 46.86 2r6c h GLY 281 CO -0.01 0.31 -0.84 1.48 0.00 0.00 0.00 176.54 177.48 2r6c h SER 282 N 0.88 0.68 1.69 0.19 4.64 0.97 -3.04 113.55 119.56 2r6c h SER 282 Ca 0.26 -0.48 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2r6c h SER 282 Cb -0.05 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.83 2r6c h SER 282 CO -0.08 1.26 0.00 0.25 -0.87 0.00 0.00 176.83 177.40 2r6c h LEU 283 N 0.35 0.00 -0.60 5.97 5.85 -1.17 -3.29 115.31 122.41 2r6c h LEU 283 Ca -0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2r6c h LEU 283 Cb 1.46 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.46 2r6c h LEU 283 CO 0.16 0.00 0.33 -1.28 -0.34 0.00 0.00 178.44 177.31 2r6c h SER 284 N 0.00 0.75 0.38 1.25 0.87 -0.58 -2.82 113.55 113.40 2r6c h SER 284 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2r6c h SER 284 Cb 0.85 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2r6c h SER 284 CO 0.00 0.63 -0.21 0.59 -0.53 0.00 0.00 176.83 177.31 2r6c n ASN 285 N -4.57 0.64 -4.61 6.23 3.02 -1.24 -4.93 115.26 109.80 2r6c n ASN 285 Ca 0.04 -0.57 -0.29 0.00 -0.03 0.00 0.00 54.58 53.73 2r6c n ASN 285 Cb 0.09 0.02 0.19 0.00 -0.61 0.00 0.00 39.78 39.47 2r6c n ASN 285 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r6c s ALA 286 N -2.59 0.66 -0.67 5.41 0.00 -1.07 -4.95 121.76 118.55 2r6c s ALA 286 Ca 0.24 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 2r6c s ALA 286 Cb 0.19 -3.28 0.44 0.00 0.00 0.00 0.00 23.12 20.47 2r6c s ALA 286 CO 0.53 -3.10 1.98 0.41 0.00 0.00 0.00 175.76 175.57 2r6c n GLY 287 N 0.01 5.87 3.76 0.00 0.00 -1.25 -5.00 105.19 108.58 2r6c n GLY 287 Ca 0.06 -2.36 -0.40 0.00 0.00 0.00 0.00 46.02 43.33 2r6c n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r6c s ILE 288 N -4.86 4.61 -0.16 -0.61 1.01 -1.26 -0.91 121.20 119.03 2r6c s ILE 288 Ca 0.62 1.63 -0.00 0.00 0.00 0.00 0.00 60.65 62.90 2r6c s ILE 288 Cb 0.49 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.89 2r6c s ILE 288 CO -0.06 0.43 -0.07 -0.31 0.00 0.00 0.00 174.94 174.93 2r6c s TYR 289 N -0.48 1.75 -0.03 3.97 1.51 0.05 -4.94 117.35 119.18 2r6c s TYR 289 Ca 0.37 -1.07 -0.01 0.00 -1.01 0.00 0.00 57.07 55.35 2r6c s TYR 289 Cb -0.21 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2r6c s TYR 289 CO 0.24 -0.61 0.08 0.42 -1.11 0.00 0.00 175.55 174.57 2r6c s ILE 290 N 1.62 4.79 -0.10 2.71 1.01 -1.26 0.17 121.20 130.14 2r6c s ILE 290 Ca 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 2r6c s ILE 290 Cb -0.15 -3.15 0.04 0.00 0.01 0.00 0.00 42.46 39.21 2r6c s ILE 290 CO -0.08 0.42 0.03 -0.62 0.00 0.00 0.00 174.94 174.69 2r6c s ASP 291 N -1.53 1.79 -0.07 3.58 3.68 0.50 -4.94 116.67 119.68 2r6c s ASP 291 Ca 0.21 -0.23 0.18 0.00 2.13 0.00 0.00 52.55 54.84 2r6c s ASP 291 Cb -0.12 -0.39 0.62 0.00 -1.45 0.00 0.00 42.92 41.58 2r6c s ASP 291 CO 0.11 -0.24 1.53 -0.90 0.13 0.00 0.00 175.17 175.80 2r6c n ASP 292 N 5.17 4.19 -4.67 -0.34 5.75 -1.26 -1.28 116.55 124.12 2r6c n ASP 292 Ca -0.07 -2.31 -0.52 0.00 -0.01 0.00 0.00 54.79 51.88 2r6c n ASP 292 Cb 0.49 -0.49 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2r6c n ASP 292 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2r6c n THR 293 N 1.01 0.44 -0.01 2.12 -1.04 -1.26 -4.67 114.28 110.88 2r6c n THR 293 Ca 0.23 -0.11 -0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2r6c n THR 293 Cb 0.75 -1.63 -0.00 0.00 -1.82 0.00 0.00 70.33 67.62 2r6c n THR 293 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2r6c n PRO 294 N 6.43 -0.01 -3.50 -2.82 -0.02 -1.26 -4.01 135.00 129.81 2r6c n PRO 294 Ca 0.26 0.11 -0.04 0.00 -2.02 0.00 0.00 63.50 61.81 2r6c n PRO 294 Cb 0.23 -0.17 -0.06 0.00 -0.02 0.00 0.00 33.50 33.48 2r6c n PRO 294 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2r6c s SER 295 N -3.32 -0.63 0.13 2.55 1.04 -1.26 -4.56 113.70 107.65 2r6c s SER 295 Ca -0.00 0.99 0.08 0.00 0.48 0.00 0.00 55.95 57.50 2r6c s SER 295 Cb 0.00 1.73 -0.04 0.00 0.10 0.00 0.00 66.02 67.81 2r6c s SER 295 CO 0.01 -0.25 -0.11 0.27 0.98 0.00 0.00 173.24 174.15 2r6c s ILE 296 N 2.73 3.25 0.57 -1.02 -4.36 -1.26 -4.79 121.20 116.32 2r6c s ILE 296 Ca 0.04 -1.43 -0.15 0.00 -0.26 0.00 0.00 60.65 58.86 2r6c s ILE 296 Cb -0.13 -2.54 -0.05 0.00 1.25 0.00 0.00 42.46 40.98 2r6c s ILE 296 CO -0.17 0.04 1.02 0.00 0.24 0.00 0.00 174.94 176.07 2r6c s ARG 297 N -2.41 3.64 0.22 0.37 1.70 -1.26 -2.28 118.95 118.94 2r6c s ARG 297 Ca 0.22 1.00 -0.08 0.00 -0.47 0.00 0.00 55.73 56.40 2r6c s ARG 297 Cb -0.10 -2.09 0.19 0.00 -0.57 0.00 0.00 34.95 32.38 2r6c s ARG 297 CO 0.14 -0.53 1.87 0.28 -1.08 0.00 0.00 175.30 175.98 2r6c h VAL 298 N 0.48 1.24 -0.26 4.99 2.07 -1.97 -1.84 116.25 120.96 2r6c h VAL 298 Ca -0.46 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 66.62 2r6c h VAL 298 Cb 1.20 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2r6c h VAL 298 CO 0.60 0.25 0.35 0.77 0.02 0.00 0.00 177.57 179.56 2r6c h SER 299 N 1.18 0.00 0.61 0.57 4.64 -1.96 0.34 113.55 118.93 2r6c h SER 299 Ca 0.31 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.36 2r6c h SER 299 Cb -0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 2r6c h SER 299 CO -0.06 0.00 -1.54 0.44 -0.87 0.00 0.00 176.83 174.80 2r6c h ASP 300 N 0.00 0.00 -0.44 4.97 3.32 -1.72 -2.31 116.42 120.24 2r6c h ASP 300 Ca 0.12 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2r6c h ASP 300 Cb 0.82 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2r6c h ASP 300 CO -0.00 0.99 0.10 0.40 -1.72 0.00 0.00 179.24 179.01 2r6c h ILE 301 N 0.00 1.24 -0.00 0.35 2.04 -0.91 -2.63 117.51 117.59 2r6c h ILE 301 Ca -0.22 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 64.71 2r6c h ILE 301 Cb 1.95 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2r6c h ILE 301 CO 0.09 0.29 -0.49 -0.09 0.00 0.00 0.00 178.15 177.95 2r6c h ARG 302 N 0.58 0.01 0.04 2.37 2.43 -1.16 -2.21 114.38 116.43 2r6c h ARG 302 Ca 0.14 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2r6c h ARG 302 Cb 0.33 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2r6c h ARG 302 CO 0.00 0.50 -0.45 0.00 -1.51 0.00 0.00 179.97 178.51 2r6c h ALA 303 N 1.50 0.01 -0.49 2.80 0.00 -1.36 -2.79 119.26 118.93 2r6c h ALA 303 Ca -0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 2r6c h ALA 303 Cb 0.88 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2r6c h ALA 303 CO 0.06 0.22 -0.21 0.87 0.00 0.00 0.00 179.25 180.20 2r6c h LYS 304 N -0.43 1.00 -0.09 0.00 1.57 -1.44 -2.71 116.57 114.47 2r6c h LYS 304 Ca -0.07 -0.43 -0.07 0.00 -1.87 0.00 0.00 60.65 58.22 2r6c h LYS 304 Cb 1.25 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2r6c h LYS 304 CO 0.09 1.10 -0.25 0.00 -0.57 0.00 0.00 179.45 179.82 2r6c h ARG 306 N 0.15 0.96 -0.30 0.00 2.43 -1.25 -2.73 114.38 113.64 2r6c h ARG 306 Ca 0.02 -0.35 -0.05 0.00 -0.81 0.00 0.00 59.98 58.80 2r6c h ARG 306 Cb 0.52 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2r6c h ARG 306 CO 0.04 1.02 0.01 0.00 -1.51 0.00 0.00 179.97 179.52 2r6c h ARG 307 N 0.82 0.53 0.00 0.20 3.08 -1.19 -2.95 114.38 114.87 2r6c h ARG 307 Ca 0.13 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2r6c h ARG 307 Cb 0.64 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2r6c h ARG 307 CO 0.04 0.66 -0.07 1.25 -1.07 0.00 0.00 179.97 180.79 2r6c h LEU 308 N 0.33 0.00 -0.25 3.04 5.85 -1.38 -2.76 115.31 120.14 2r6c h LEU 308 Ca 0.09 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2r6c h LEU 308 Cb 0.42 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2r6c h LEU 308 CO 0.01 0.07 -0.18 0.50 -0.34 0.00 0.00 178.44 178.50 2r6c h LYS 309 N 0.00 0.56 0.00 1.25 3.64 -1.30 -2.64 116.57 118.08 2r6c h LYS 309 Ca -0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2r6c h LYS 309 Cb 0.18 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2r6c h LYS 309 CO 0.01 0.85 0.00 1.96 -2.27 0.00 0.00 179.45 180.00 2r6c h GLN 310 N 0.28 0.00 0.00 1.90 4.20 -1.53 -3.17 115.11 116.79 2r6c h GLN 310 Ca 0.05 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 2r6c h GLN 310 Cb 0.72 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2r6c h GLN 310 CO 0.05 0.00 -1.89 -1.91 -0.67 0.00 0.00 178.83 174.41 2r6c n GLU 311 N -2.96 0.68 0.00 1.46 2.13 -1.14 -4.89 120.64 115.92 2r6c n GLU 311 Ca 0.04 -0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2r6c n GLU 311 Cb 0.49 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 30.77 2r6c n GLU 311 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2r6c n SER 312 N -2.22 0.00 0.00 4.31 7.64 -1.02 -5.10 113.62 117.22 2r6c n SER 312 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2r6c n SER 312 Cb 0.58 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2r6c n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r6c n GLY 313 N 1.18 -1.43 0.07 0.23 0.00 -1.04 -4.97 105.19 99.21 2r6c n GLY 313 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2r6c n GLY 313 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2r6c n LEU 314 N 0.00 -1.52 0.00 0.99 0.00 -1.26 -4.42 117.00 110.80 2r6c n LEU 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2r6c n LEU 314 Cb 0.00 0.49 0.00 0.00 0.00 0.00 0.00 43.42 43.91 2r6c n LEU 314 CO 0.00 0.00 -0.16 0.61 0.00 0.00 0.00 177.39 177.84 2r6c n GLY 315 N 0.41 0.00 3.03 -3.96 0.00 0.56 -4.76 105.19 100.48 2r6c n GLY 315 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2r6c n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r6c s MET 316 N -1.32 0.66 -0.15 1.61 -1.94 -1.17 -3.41 119.30 113.57 2r6c s MET 316 Ca 0.00 -0.42 -0.02 0.00 -1.71 0.00 0.00 55.69 53.54 2r6c s MET 316 Cb 0.00 -0.61 -0.02 0.00 2.01 0.00 0.00 34.83 36.21 2r6c s MET 316 CO 0.00 0.16 -0.08 0.42 -0.01 0.00 0.00 175.02 175.51 2r6c s ILE 317 N -0.46 3.40 -0.29 2.53 1.01 -1.02 -0.51 121.20 125.86 2r6c s ILE 317 Ca 0.01 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.16 2r6c s ILE 317 Cb -0.05 -2.47 0.08 0.00 0.01 0.00 0.00 42.46 40.03 2r6c s ILE 317 CO 0.00 0.50 -0.02 -0.69 0.00 0.00 0.00 174.94 174.73 2r6c s VAL 318 N 0.55 2.02 -0.11 2.92 1.01 0.23 -0.04 120.40 126.98 2r6c s VAL 318 Ca -0.06 -1.87 -0.20 0.00 0.00 0.00 0.00 61.98 59.86 2r6c s VAL 318 Cb -0.15 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2r6c s VAL 318 CO 0.03 -0.34 0.54 -0.63 0.00 0.00 0.00 175.10 174.70 2r6c s ILE 319 N 1.10 5.14 0.23 2.22 1.01 0.08 -1.30 121.20 129.68 2r6c s ILE 319 Ca 0.02 1.09 -0.19 0.00 0.00 0.00 0.00 60.65 61.57 2r6c s ILE 319 Cb -0.19 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.32 2r6c s ILE 319 CO -0.08 0.30 0.72 -0.62 0.00 0.00 0.00 174.94 175.26 2r6c s ASP 320 N 0.70 7.03 0.02 3.58 3.68 0.41 -2.70 116.67 129.39 2r6c s ASP 320 Ca 0.29 1.40 -0.13 0.00 2.13 0.00 0.00 52.55 56.24 2r6c s ASP 320 Cb -0.16 -2.41 -0.07 0.00 -1.45 0.00 0.00 42.92 38.83 2r6c s ASP 320 CO 0.12 0.02 0.33 0.00 0.13 0.00 0.00 175.17 175.77 2r6c n TYR 321 N 0.65 0.12 -0.08 -5.34 -0.00 -1.26 -4.27 117.16 106.98 2r6c n TYR 321 Ca -0.02 0.38 -0.08 0.00 -0.00 0.00 0.00 57.90 58.18 2r6c n TYR 321 Cb 0.51 -0.74 -0.00 0.00 -0.00 0.00 0.00 39.34 39.10 2r6c n TYR 321 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 2r6c h LEU 322 N 0.89 0.13 0.00 -3.48 6.46 -1.51 -2.03 115.31 115.76 2r6c h LEU 322 Ca -0.16 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2r6c h LEU 322 Cb 0.52 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 2r6c h LEU 322 CO 0.23 0.11 0.03 0.00 -0.62 0.00 0.00 178.44 178.19 2r6c n GLN 323 N -5.02 0.00 -0.02 1.25 1.13 -1.26 -0.80 117.38 112.67 2r6c n GLN 323 Ca -0.00 0.32 0.02 0.00 -1.94 0.00 0.00 57.00 55.40 2r6c n GLN 323 Cb 0.10 -1.53 0.03 0.00 0.11 0.00 0.00 30.24 28.95 2r6c n GLN 323 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2r6c n LEU 324 N -1.31 1.58 -4.88 1.08 -0.00 -0.77 -4.98 117.00 107.72 2r6c n LEU 324 Ca 0.00 -1.22 -0.31 0.00 -0.00 0.00 0.00 56.01 54.48 2r6c n LEU 324 Cb 0.03 -0.02 -0.04 0.00 -0.00 0.00 0.00 43.42 43.39 2r6c n LEU 324 CO 0.00 0.36 0.31 -0.51 -0.00 0.00 0.00 177.39 177.55 2r6c s ILE 325 N -0.50 4.87 -0.10 1.96 2.07 0.02 -4.69 121.20 124.84 2r6c s ILE 325 Ca 0.06 0.47 -0.02 0.00 -1.41 0.00 0.00 60.65 59.75 2r6c s ILE 325 Cb 0.04 -3.68 0.04 0.00 0.13 0.00 0.00 42.46 38.98 2r6c s ILE 325 CO 0.06 -0.30 0.03 0.00 -1.91 0.00 0.00 174.94 172.82 2r6c s GLN 326 N -3.37 0.40 0.00 3.50 1.03 -0.96 -4.99 119.66 115.27 2r6c s GLN 326 Ca 0.49 0.06 0.00 0.00 0.04 0.00 0.00 55.36 55.94 2r6c s GLN 326 Cb -0.11 -1.16 0.00 0.00 0.03 0.00 0.00 33.01 31.77 2r6c s GLN 326 CO 0.26 -0.41 0.00 0.39 -2.54 0.00 0.00 175.29 172.99 2r6c n GLU 338 N 5.18 0.00 0.11 9.60 1.02 -1.26 -4.57 120.64 130.72 2r6c n GLU 338 Ca -0.06 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.05 2r6c n GLU 338 Cb 0.49 -0.35 0.21 0.00 -0.02 0.00 0.00 31.44 31.77 2r6c n GLU 338 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2r6c h VAL 339 N 0.00 1.34 -0.38 2.62 3.04 -1.95 -2.27 116.25 118.65 2r6c h VAL 339 Ca 0.00 -1.69 0.07 0.00 -1.01 0.00 0.00 66.70 64.06 2r6c h VAL 339 Cb 0.00 1.83 -0.02 0.00 -2.01 0.00 0.00 31.29 31.09 2r6c h VAL 339 CO 0.00 0.50 0.26 0.77 -1.01 0.00 0.00 177.57 178.09 2r6c h SER 340 N 0.14 0.20 1.51 3.17 4.64 -1.93 0.85 113.55 122.12 2r6c h SER 340 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2r6c h SER 340 Cb 0.91 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2r6c h SER 340 CO 0.07 0.13 0.00 -0.33 -0.87 0.00 0.00 176.83 175.83 2r6c h GLU 341 N 0.22 0.00 0.09 4.77 5.08 -1.84 -2.54 114.58 120.36 2r6c h GLU 341 Ca 0.17 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.20 2r6c h GLU 341 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2r6c h GLU 341 CO -0.03 0.00 -1.79 -0.89 -1.00 0.00 0.00 179.01 175.30 2r6c n ILE 342 N -2.88 1.72 -0.01 3.13 5.41 0.68 -3.48 119.36 123.92 2r6c n ILE 342 Ca 0.03 -0.48 -0.13 0.00 1.00 0.00 0.00 62.75 63.17 2r6c n ILE 342 Cb 0.42 -1.83 -0.08 0.00 -0.71 0.00 0.00 39.64 37.45 2r6c n ILE 342 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2r6c h SER 343 N -0.24 -1.49 -0.81 4.38 0.87 0.49 -0.78 113.55 115.97 2r6c h SER 343 Ca -0.40 0.19 0.20 0.00 -1.23 0.00 0.00 61.79 60.54 2r6c h SER 343 Cb 1.83 0.60 -0.14 0.00 -0.44 0.00 0.00 62.40 64.25 2r6c h SER 343 CO 0.00 -0.45 0.10 -0.09 -0.53 0.00 0.00 176.83 175.87 2r6c h ARG 344 N -0.53 0.15 -0.54 2.24 2.43 -1.61 -1.08 114.38 115.44 2r6c h ARG 344 Ca 0.06 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 2r6c h ARG 344 Cb 0.65 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2r6c h ARG 344 CO -0.42 0.10 -0.03 1.03 -1.51 0.00 0.00 179.97 179.14 2r6c h SER 345 N 0.15 0.96 -0.75 -3.80 0.87 -1.32 -1.97 113.55 107.69 2r6c h SER 345 Ca 0.47 -0.32 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2r6c h SER 345 Cb 0.88 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 2r6c h SER 345 CO -0.66 1.05 0.27 -0.07 -0.53 0.00 0.00 176.83 176.89 2r6c h LEU 346 N 0.84 1.05 -0.34 2.23 3.38 0.08 0.88 115.31 123.44 2r6c h LEU 346 Ca 0.15 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2r6c h LEU 346 Cb 0.58 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2r6c h LEU 346 CO 0.03 0.96 0.18 0.50 0.09 0.00 0.00 178.44 180.20 2r6c h LYS 347 N 1.09 0.36 0.00 1.13 1.63 -1.18 -0.82 116.57 118.78 2r6c h LYS 347 Ca 0.25 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.01 2r6c h LYS 347 Cb 0.25 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2r6c h LYS 347 CO -0.02 0.24 -0.09 0.00 -3.45 0.00 0.00 179.45 176.14 2r6c h ALA 348 N 1.17 1.09 -0.02 5.00 0.00 -0.75 -1.78 119.26 123.98 2r6c h ALA 348 Ca 0.14 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 2r6c h ALA 348 Cb 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2r6c h ALA 348 CO -0.09 0.11 -0.71 1.25 0.00 0.00 0.00 179.25 179.80 2r6c h LEU 349 N 0.00 0.66 -0.87 0.00 5.85 -0.11 -2.67 115.31 118.18 2r6c h LEU 349 Ca -0.00 -0.73 -0.01 0.00 0.84 0.00 0.00 57.88 57.97 2r6c h LEU 349 Cb 0.43 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2r6c h LEU 349 CO 0.01 1.31 0.49 0.00 -0.34 0.00 0.00 178.44 179.91 2r6c h ALA 350 N 0.37 1.11 -0.28 1.25 0.00 -0.76 -2.64 119.26 118.30 2r6c h ALA 350 Ca -0.08 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2r6c h ALA 350 Cb 1.40 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2r6c h ALA 350 CO 0.14 0.60 -0.35 -0.09 0.00 0.00 0.00 179.25 179.55 2r6c h ARG 351 N 1.20 0.63 -0.09 0.00 9.65 -1.38 -2.29 114.38 122.10 2r6c h ARG 351 Ca 0.31 -0.30 -0.21 0.00 -1.10 0.00 0.00 59.98 58.68 2r6c h ARG 351 Cb 0.00 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2r6c h ARG 351 CO -0.05 0.89 -0.79 1.49 2.80 0.00 0.00 179.97 184.30 2r6c h GLU 352 N 0.53 0.55 -0.12 0.20 4.81 -1.38 -3.28 114.58 115.90 2r6c h GLU 352 Ca 0.05 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2r6c h GLU 352 Cb 0.85 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2r6c h GLU 352 CO 0.07 1.10 0.00 1.28 -0.73 0.00 0.00 179.01 180.74 2r6c n LEU 353 N -3.86 2.68 -3.79 1.64 4.32 -1.00 -4.97 117.00 112.02 2r6c n LEU 353 Ca -0.06 -0.98 -0.32 0.00 -0.02 0.00 0.00 56.01 54.63 2r6c n LEU 353 Cb 0.75 -0.06 0.02 0.00 -1.62 0.00 0.00 43.42 42.51 2r6c n LEU 353 CO 0.51 0.49 -0.11 -0.62 -1.22 0.00 0.00 177.39 176.43 2r6c n GLU 354 N 1.06 -0.98 -3.67 3.23 1.02 -0.88 -4.98 120.64 115.44 2r6c n GLU 354 Ca 0.16 0.49 -0.12 0.00 -0.02 0.00 0.00 57.16 57.67 2r6c n GLU 354 Cb 0.53 -3.27 -0.08 0.00 -0.02 0.00 0.00 31.44 28.59 2r6c n GLU 354 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r6c s VAL 355 N -3.33 -0.00 -0.05 2.62 1.01 -1.08 -4.62 120.40 114.95 2r6c s VAL 355 Ca 0.33 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 2r6c s VAL 355 Cb -0.15 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2r6c s VAL 355 CO 0.90 0.01 1.35 -2.16 0.00 0.00 0.00 175.10 175.19 2r6c s PRO 356 N 0.77 4.28 -0.30 2.72 0.04 -1.22 -3.56 135.00 137.73 2r6c s PRO 356 Ca -0.04 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 2r6c s PRO 356 Cb -0.05 -3.65 -0.03 0.00 0.04 0.00 0.00 34.50 30.81 2r6c s PRO 356 CO -0.06 -0.60 0.19 0.08 0.04 0.00 0.00 177.00 176.65 2r6c s VAL 357 N 2.75 5.07 -0.54 -0.36 1.01 -0.59 -2.44 120.40 125.31 2r6c s VAL 357 Ca 0.61 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 62.32 2r6c s VAL 357 Cb -0.28 -3.51 0.10 0.00 0.00 0.00 0.00 36.38 32.70 2r6c s VAL 357 CO 0.23 0.14 0.57 -0.63 0.00 0.00 0.00 175.10 175.41 2r6c s ILE 358 N 1.71 5.03 -0.24 2.22 1.01 0.94 0.37 121.20 132.24 2r6c s ILE 358 Ca 0.06 -1.09 -0.15 0.00 0.00 0.00 0.00 60.65 59.46 2r6c s ILE 358 Cb -0.17 -4.35 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 2r6c s ILE 358 CO 0.09 -0.89 0.39 0.00 0.00 0.00 0.00 174.94 174.53 2r6c s ALA 359 N 2.13 3.57 0.32 9.38 0.00 0.65 -0.74 121.76 137.07 2r6c s ALA 359 Ca 0.08 -0.68 -0.18 0.00 0.00 0.00 0.00 51.96 51.18 2r6c s ALA 359 Cb -0.25 -2.69 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 2r6c s ALA 359 CO 0.06 -0.51 0.78 -0.51 0.00 0.00 0.00 175.76 175.58 2r6c s LEU 360 N 1.77 4.11 0.07 0.00 1.43 -1.10 -1.13 118.68 123.83 2r6c s LEU 360 Ca 0.17 1.41 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 2r6c s LEU 360 Cb -0.15 -4.06 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 2r6c s LEU 360 CO 0.09 -0.18 -0.05 -0.55 0.23 0.00 0.00 176.35 175.89 2r6c s SER 361 N -2.10 0.81 -0.09 2.29 0.15 0.18 -1.35 113.70 113.59 2r6c s SER 361 Ca 0.53 -0.86 0.03 0.00 0.70 0.00 0.00 55.95 56.36 2r6c s SER 361 Cb -0.12 0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.29 2r6c s SER 361 CO 0.18 -0.43 -0.20 -1.58 1.20 0.00 0.00 173.24 172.41 2r6c s GLN 362 N -3.14 2.98 0.00 5.44 0.74 -1.26 -2.81 119.66 121.61 2r6c s GLN 362 Ca 0.03 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.64 2r6c s GLN 362 Cb 0.01 -2.39 0.00 0.00 1.10 0.00 0.00 33.01 31.74 2r6c s GLN 362 CO -0.05 0.29 0.00 1.28 -0.55 0.00 0.00 175.29 176.26 2r6c n LEU 363 N 3.25 0.00 0.00 3.68 4.77 -1.26 -4.93 117.00 122.51 2r6c n LEU 363 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2r6c n LEU 363 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2r6c n LEU 363 CO 0.28 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.20 2r6c n ARG 374 N 0.00 0.00 -0.03 3.23 0.63 -1.26 -4.90 116.66 114.33 2r6c n ARG 374 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2r6c n ARG 374 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2r6c n ARG 374 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2r6c n PRO 375 N 0.00 2.91 -1.24 -0.14 -0.05 -1.26 -5.06 135.00 130.16 2r6c n PRO 375 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2r6c n PRO 375 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 2r6c n PRO 375 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2r6c n MET 376 N -0.03 0.00 0.44 0.54 0.00 -1.26 -5.08 117.12 111.73 2r6c n MET 376 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.52 2r6c n MET 376 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.14 2r6c n MET 376 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2r6c h MET 377 N 0.00 -1.11 0.00 3.17 2.86 -2.02 -3.12 114.93 114.71 2r6c h MET 377 Ca 0.00 0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2r6c h MET 377 Cb 0.00 0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2r6c h MET 377 CO 0.00 -0.74 0.00 -1.13 1.06 0.00 0.00 176.91 176.10 2r6c n SER 378 N -5.53 0.00 -0.10 1.22 3.41 -1.26 -2.36 113.62 108.99 2r6c n SER 378 Ca -0.14 0.43 -0.03 0.00 -0.26 0.00 0.00 58.87 58.86 2r6c n SER 378 Cb 0.45 -0.44 0.19 0.00 -0.26 0.00 0.00 64.21 64.15 2r6c n SER 378 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r6c h ASP 379 N 0.00 0.73 0.00 4.04 3.32 -1.95 -3.11 116.42 119.45 2r6c h ASP 379 Ca 0.00 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 56.75 2r6c h ASP 379 Cb 0.05 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2r6c h ASP 379 CO 0.00 0.77 -2.01 2.30 -1.72 0.00 0.00 179.24 178.58 2r6c n ILE 380 N -4.24 0.56 -0.05 0.35 -5.35 -1.00 -4.66 119.36 104.97 2r6c n ILE 380 Ca 0.03 -0.57 -0.08 0.00 -0.27 0.00 0.00 62.75 61.86 2r6c n ILE 380 Cb 0.27 -0.22 -0.01 0.00 -1.74 0.00 0.00 39.64 37.94 2r6c n ILE 380 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2r6c h ARG 381 N 0.00 -0.14 -0.05 6.28 9.65 -1.52 -1.82 114.38 126.78 2r6c h ARG 381 Ca -0.22 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.68 2r6c h ARG 381 Cb 1.43 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 30.03 2r6c h ARG 381 CO 0.01 -0.09 0.30 0.93 2.80 0.00 0.00 179.97 183.92 2r6c h GLU 382 N -0.14 0.00 -3.48 0.20 5.08 -1.81 -2.93 114.58 111.50 2r6c h GLU 382 Ca 0.14 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.77 2r6c h GLU 382 Cb 0.35 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.27 2r6c h GLU 382 CO -0.33 0.00 -0.05 -1.54 -1.00 0.00 0.00 179.01 176.08 2r6c s SER 383 N -4.68 6.11 0.00 1.42 1.04 -0.68 -4.97 113.70 111.94 2r6c s SER 383 Ca -0.04 -3.36 -0.01 0.00 0.48 0.00 0.00 55.95 53.03 2r6c s SER 383 Cb 0.10 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 64.25 2r6c s SER 383 CO 0.33 -0.29 0.01 0.61 0.98 0.00 0.00 173.24 174.88 2r6c n GLY 384 N 2.88 -4.85 0.00 7.32 0.00 -1.11 -4.90 105.19 104.53 2r6c n GLY 384 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2r6c n GLY 384 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r6c n SER 385 N 1.23 0.00 0.00 1.61 2.88 -1.25 -4.60 113.62 113.49 2r6c n SER 385 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2r6c n SER 385 Cb 0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2r6c n SER 385 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2r6c n ILE 386 N 0.00 0.00 -0.35 2.46 5.41 -1.26 -4.62 119.36 121.00 2r6c n ILE 386 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.85 2r6c n ILE 386 Cb 0.00 0.00 0.20 0.00 -0.71 0.00 0.00 39.64 39.13 2r6c n ILE 386 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2r6c n GLU 387 N 0.00 -0.08 0.00 0.38 2.13 -1.26 -0.65 120.64 121.15 2r6c n GLU 387 Ca 0.00 1.52 0.12 0.00 0.66 0.00 0.00 57.16 59.46 2r6c n GLU 387 Cb 0.00 -2.32 0.29 0.00 0.27 0.00 0.00 31.44 29.68 2r6c n GLU 387 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2r6c n GLN 388 N -5.56 0.91 -0.12 5.31 3.00 -1.26 -4.20 117.38 115.46 2r6c n GLN 388 Ca 0.19 -0.60 -0.16 0.00 -0.01 0.00 0.00 57.00 56.42 2r6c n GLN 388 Cb 0.60 -1.49 -0.12 0.00 0.00 0.00 0.00 30.24 29.24 2r6c n GLN 388 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2r6c n ASP 389 N -0.52 1.91 -4.71 1.08 8.00 -0.37 -4.89 116.55 117.04 2r6c n ASP 389 Ca 0.11 -0.12 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 2r6c n ASP 389 Cb 0.37 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 2r6c n ASP 389 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r6c s ALA 390 N -2.48 3.38 -2.00 2.24 0.00 0.17 -4.77 121.76 118.30 2r6c s ALA 390 Ca -0.30 0.84 0.23 0.00 0.00 0.00 0.00 51.96 52.73 2r6c s ALA 390 Cb 0.08 -3.44 0.12 0.00 0.00 0.00 0.00 23.12 19.88 2r6c s ALA 390 CO 0.58 -0.43 1.17 -0.40 0.00 0.00 0.00 175.76 176.69 2r6c n ASP 391 N 3.90 1.88 -3.67 0.00 5.68 -1.05 -4.81 116.55 118.47 2r6c n ASP 391 Ca 0.09 -1.42 -0.12 0.00 -0.50 0.00 0.00 54.79 52.84 2r6c n ASP 391 Cb 0.46 0.42 -0.12 0.00 -1.14 0.00 0.00 41.12 40.74 2r6c n ASP 391 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2r6c s ILE 392 N -2.48 -0.42 -0.27 2.12 2.07 -1.21 -2.26 121.20 118.76 2r6c s ILE 392 Ca 0.20 0.22 0.01 0.00 -1.41 0.00 0.00 60.65 59.67 2r6c s ILE 392 Cb 0.18 -0.51 0.05 0.00 0.13 0.00 0.00 42.46 42.31 2r6c s ILE 392 CO 0.56 0.09 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.92 2r6c s VAL 393 N 2.28 2.53 -0.11 4.00 1.01 0.82 -1.19 120.40 129.74 2r6c s VAL 393 Ca -0.01 -1.44 -0.04 0.00 0.00 0.00 0.00 61.98 60.48 2r6c s VAL 393 Cb -0.12 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2r6c s VAL 393 CO -0.10 0.00 0.05 0.00 0.00 0.00 0.00 175.10 175.05 2r6c s ALA 394 N 1.19 3.45 -0.06 5.51 0.00 0.79 -1.05 121.76 131.59 2r6c s ALA 394 Ca -0.06 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.17 2r6c s ALA 394 Cb -0.19 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 2r6c s ALA 394 CO -0.04 0.54 -0.11 -0.06 0.00 0.00 0.00 175.76 176.09 2r6c s PHE 395 N -0.74 2.82 -0.15 0.00 0.40 0.17 -0.13 117.98 120.35 2r6c s PHE 395 Ca 0.12 -0.11 -0.06 0.00 -0.60 0.00 0.00 56.93 56.28 2r6c s PHE 395 Cb -0.12 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 2r6c s PHE 395 CO 0.02 0.22 0.06 -0.51 0.70 0.00 0.00 175.22 175.72 2r6c s LEU 396 N -0.68 3.87 0.19 -0.37 1.43 -0.43 -0.10 118.68 122.59 2r6c s LEU 396 Ca 0.10 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2r6c s LEU 396 Cb -0.11 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2r6c s LEU 396 CO 0.01 0.27 0.00 0.00 0.23 0.00 0.00 176.35 176.86 2r6c n TYR 397 N 2.89 -1.70 -1.16 0.29 9.36 -1.26 -4.54 117.16 121.05 2r6c n TYR 397 Ca -0.18 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.34 2r6c n TYR 397 Cb 0.53 0.56 0.00 0.00 -0.63 0.00 0.00 39.34 39.80 2r6c n TYR 397 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2r6c n GLU 413 N -3.15 -3.19 -3.70 2.98 1.02 -1.26 -5.05 120.64 108.29 2r6c n GLU 413 Ca 0.00 2.32 -0.39 0.00 -0.02 0.00 0.00 57.16 59.07 2r6c n GLU 413 Cb 0.00 -2.53 -0.11 0.00 -0.02 0.00 0.00 31.44 28.78 2r6c n GLU 413 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r6c s ILE 414 N -1.50 3.90 -0.48 -3.67 1.01 0.78 -4.94 121.20 116.30 2r6c s ILE 414 Ca 0.00 -1.33 -0.19 0.00 0.00 0.00 0.00 60.65 59.12 2r6c s ILE 414 Cb 0.00 -3.33 0.05 0.00 0.01 0.00 0.00 42.46 39.19 2r6c s ILE 414 CO 0.00 -0.36 0.62 -0.63 0.00 0.00 0.00 174.94 174.57 2r6c s ILE 415 N 1.38 4.87 -0.99 2.92 1.01 0.85 -1.63 121.20 129.61 2r6c s ILE 415 Ca 0.01 -0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 2r6c s ILE 415 Cb -0.21 -4.26 0.10 0.00 0.01 0.00 0.00 42.46 38.10 2r6c s ILE 415 CO 0.02 -0.73 1.30 -0.63 0.00 0.00 0.00 174.94 174.90 2r6c s ILE 416 N 2.67 4.39 0.10 2.92 1.01 -0.91 0.41 121.20 131.79 2r6c s ILE 416 Ca 0.17 -1.31 0.03 0.00 0.00 0.00 0.00 60.65 59.54 2r6c s ILE 416 Cb -0.17 -4.92 -0.24 0.00 0.01 0.00 0.00 42.46 37.14 2r6c s ILE 416 CO 0.14 -1.71 1.20 0.00 0.00 0.00 0.00 174.94 174.57 2r6c h ALA 417 N 9.10 0.27 -3.69 9.38 0.00 -1.38 -2.33 119.26 130.62 2r6c h ALA 417 Ca 0.19 -0.93 -0.25 0.00 0.00 0.00 0.00 54.91 53.92 2r6c h ALA 417 Cb 1.01 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.44 2r6c h ALA 417 CO 1.26 1.16 -0.72 0.21 0.00 0.00 0.00 179.25 181.16 2r6c s LYS 418 N -2.68 0.02 0.06 0.00 2.20 -1.18 -4.90 119.74 113.25 2r6c s LYS 418 Ca -0.01 0.03 -0.23 0.00 -0.36 0.00 0.00 55.97 55.40 2r6c s LYS 418 Cb 0.09 -0.08 0.06 0.00 -1.51 0.00 0.00 37.83 36.38 2r6c s LYS 418 CO 0.84 -0.03 0.55 1.14 -0.36 0.00 0.00 175.35 177.49 2r6c s GLN 419 N 0.23 1.08 -0.07 4.03 -2.07 -1.25 -0.13 119.66 121.49 2r6c s GLN 419 Ca -0.02 -0.24 0.19 0.00 -1.82 0.00 0.00 55.36 53.47 2r6c s GLN 419 Cb -0.03 0.50 -0.29 0.00 -1.09 0.00 0.00 33.01 32.10 2r6c s GLN 419 CO -0.01 -0.40 0.34 0.54 -1.32 0.00 0.00 175.29 174.44 2r6c n ARG 420 N 0.30 0.70 -0.17 9.60 1.74 -0.96 -4.37 116.66 123.50 2r6c n ARG 420 Ca -0.18 -0.14 -0.02 0.00 -0.77 0.00 0.00 57.85 56.74 2r6c n ARG 420 Cb 0.61 -1.47 0.08 0.00 -1.02 0.00 0.00 32.46 30.65 2r6c n ARG 420 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2r6c h ASN 421 N 0.00 0.13 0.00 0.55 2.35 -1.93 -3.48 115.58 113.20 2r6c h ASN 421 Ca -0.12 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2r6c h ASN 421 Cb 1.21 0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2r6c h ASN 421 CO 0.01 0.10 0.00 0.61 -1.65 0.00 0.00 177.43 176.49 2r6c n GLY 422 N -1.28 -1.29 3.70 2.83 0.00 -1.26 -5.15 105.19 102.74 2r6c n GLY 422 Ca 0.06 0.69 -0.35 0.00 0.00 0.00 0.00 46.02 46.43 2r6c n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r6c n PRO 423 N 0.00 0.48 -3.93 1.61 -0.02 -1.26 -4.70 135.00 127.17 2r6c n PRO 423 Ca 0.00 0.23 -0.24 0.00 -2.02 0.00 0.00 63.50 61.47 2r6c n PRO 423 Cb 0.00 -2.46 -0.17 0.00 -0.02 0.00 0.00 33.50 30.85 2r6c n PRO 423 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r6c s VAL 424 N -1.89 0.66 -2.95 -1.45 1.01 -1.26 -4.60 120.40 109.92 2r6c s VAL 424 Ca 0.76 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2r6c s VAL 424 Cb -0.32 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2r6c s VAL 424 CO 0.48 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.48 2r6c n GLY 425 N 4.80 -1.85 3.72 4.51 0.00 -0.88 -5.02 105.19 110.47 2r6c n GLY 425 Ca -0.13 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 2r6c n GLY 425 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r6c s THR 426 N -2.40 5.26 -0.14 2.61 2.01 -1.26 -2.14 115.64 119.58 2r6c s THR 426 Ca 0.00 0.68 -0.02 0.00 0.31 0.00 0.00 61.69 62.66 2r6c s THR 426 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2r6c s THR 426 CO 0.00 0.36 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.52 2r6c s VAL 427 N 0.61 3.58 -0.19 3.82 1.01 -0.65 -4.97 120.40 123.62 2r6c s VAL 427 Ca 0.19 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 2r6c s VAL 427 Cb -0.14 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2r6c s VAL 427 CO 0.06 0.51 0.19 -1.58 0.00 0.00 0.00 175.10 174.28 2r6c s GLN 428 N 0.29 4.21 -0.02 2.72 0.74 -1.26 -0.15 119.66 126.18 2r6c s GLN 428 Ca -0.06 -0.11 0.06 0.00 0.05 0.00 0.00 55.36 55.30 2r6c s GLN 428 Cb -0.15 -3.42 -0.01 0.00 1.10 0.00 0.00 33.01 30.53 2r6c s GLN 428 CO 0.04 0.28 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.35 2r6c s LEU 429 N 0.40 2.01 0.62 3.68 1.43 -1.26 -4.72 118.68 120.84 2r6c s LEU 429 Ca 0.11 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.72 2r6c s LEU 429 Cb -0.12 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 2r6c s LEU 429 CO 0.00 0.22 1.03 0.00 0.23 0.00 0.00 176.35 177.83 2r6c s ALA 430 N -0.32 2.93 -0.10 4.21 0.00 -0.71 -4.55 121.76 123.22 2r6c s ALA 430 Ca 0.04 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 2r6c s ALA 430 Cb -0.09 -3.14 0.05 0.00 0.00 0.00 0.00 23.12 19.95 2r6c s ALA 430 CO 0.00 -0.76 0.20 0.12 0.00 0.00 0.00 175.76 175.32 2r6c s PHE 431 N -2.93 -0.28 -0.13 0.00 5.36 -1.26 -1.00 117.98 117.74 2r6c s PHE 431 Ca 0.58 0.74 -0.24 0.00 -0.96 0.00 0.00 56.93 57.05 2r6c s PHE 431 Cb -0.12 -0.13 -0.26 0.00 -0.34 0.00 0.00 43.02 42.16 2r6c s PHE 431 CO 0.47 -0.29 0.67 0.82 -1.46 0.00 0.00 175.22 175.44 2r6c h ILE 432 N 6.26 1.48 0.00 3.12 2.04 -0.97 -3.49 117.51 125.95 2r6c h ILE 432 Ca -0.19 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.30 2r6c h ILE 432 Cb 1.12 3.06 0.00 0.00 -0.74 0.00 0.00 36.82 40.26 2r6c h ILE 432 CO 0.19 0.59 0.00 0.29 0.00 0.00 0.00 178.15 179.23 2r6c n LYS 433 N -4.38 0.00 -0.21 2.37 5.02 -1.26 -4.65 118.16 115.05 2r6c n LYS 433 Ca -0.17 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.14 2r6c n LYS 433 Cb 0.65 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.78 2r6c n LYS 433 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2r6c h GLU 434 N 0.00 0.31 -0.00 1.97 3.07 -1.94 0.36 114.58 118.35 2r6c h GLU 434 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2r6c h GLU 434 Cb 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2r6c h GLU 434 CO 0.00 0.21 -0.54 0.66 -1.40 0.00 0.00 179.01 177.93 2r6c n TYR 435 N -5.08 0.00 -2.09 4.33 4.02 -1.26 -4.59 117.16 112.49 2r6c n TYR 435 Ca 0.10 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.84 2r6c n TYR 435 Cb 0.33 -0.17 -0.02 0.00 -0.02 0.00 0.00 39.34 39.46 2r6c n TYR 435 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2r6c n ASN 436 N -1.27 -4.43 -4.81 7.72 2.85 0.11 -2.22 115.26 113.21 2r6c n ASN 436 Ca 0.07 0.06 -0.36 0.00 -0.11 0.00 0.00 54.58 54.24 2r6c n ASN 436 Cb 0.34 -3.51 -0.07 0.00 1.24 0.00 0.00 39.78 37.78 2r6c n ASN 436 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2r6c s LYS 437 N -4.40 3.32 -0.11 1.20 1.02 -1.26 -4.77 119.74 114.75 2r6c s LYS 437 Ca 0.00 -0.22 -0.20 0.00 0.02 0.00 0.00 55.97 55.57 2r6c s LYS 437 Cb 0.00 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 2r6c s LYS 437 CO 0.00 0.73 0.55 -0.06 -0.92 0.00 0.00 175.35 175.65 2r6c s PHE 438 N -0.92 3.52 0.13 3.18 0.40 -1.26 -0.23 117.98 122.80 2r6c s PHE 438 Ca 0.14 0.99 0.06 0.00 -0.60 0.00 0.00 56.93 57.52 2r6c s PHE 438 Cb -0.12 -2.64 -0.04 0.00 0.51 0.00 0.00 43.02 40.73 2r6c s PHE 438 CO 0.03 0.12 -0.14 0.08 0.70 0.00 0.00 175.22 176.02 2r6c s VAL 439 N 0.76 1.34 1.28 -0.44 1.01 -0.17 -4.99 120.40 119.20 2r6c s VAL 439 Ca 0.29 -1.80 -0.19 0.00 0.00 0.00 0.00 61.98 60.29 2r6c s VAL 439 Cb -0.16 -1.61 0.32 0.00 0.00 0.00 0.00 36.38 34.93 2r6c s VAL 439 CO 0.13 -0.47 1.01 0.20 0.00 0.00 0.00 175.10 175.96 2r6c s ASN 440 N -2.61 0.12 0.00 3.32 0.01 -1.26 -1.73 114.94 112.80 2r6c s ASN 440 Ca 0.11 0.94 0.00 0.00 -0.71 0.00 0.00 52.86 53.20 2r6c s ASN 440 Cb -0.04 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.24 2r6c s ASN 440 CO 0.03 -4.65 0.00 -0.11 -1.51 0.00 0.00 177.10 170.86