#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 1.52 -0.34 0.62 0.00 -2.00 -2.41 119.26 116.65 2r6c h ALA 16 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2r6c h ALA 16 Cb 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2r6c h ALA 16 CO 0.00 0.33 -0.00 0.93 0.00 0.00 0.00 179.25 180.51 2r6c h GLU 17 N 1.01 0.09 -0.22 0.00 5.08 -2.00 -1.68 114.58 116.86 2r6c h GLU 17 Ca 0.40 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 2r6c h GLU 17 Cb 0.23 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2r6c h GLU 17 CO -0.15 0.06 0.05 1.96 -1.00 0.00 0.00 179.01 179.92 2r6c h GLN 18 N 0.09 0.31 -0.17 2.33 4.20 -1.88 -2.71 115.11 117.28 2r6c h GLN 18 Ca 0.16 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2r6c h GLN 18 Cb 0.22 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2r6c h GLN 18 CO -0.28 0.30 0.01 0.00 -0.67 0.00 0.00 178.83 178.19 2r6c h ALA 19 N 1.75 0.22 0.92 3.87 0.00 -1.01 0.09 119.26 125.11 2r6c h ALA 19 Ca 0.08 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2r6c h ALA 19 Cb 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2r6c h ALA 19 CO -0.00 -0.09 -0.44 0.28 0.00 0.00 0.00 179.25 179.00 2r6c h VAL 20 N 0.05 0.00 -0.69 0.00 2.07 -1.15 0.35 116.25 116.88 2r6c h VAL 20 Ca 0.05 -0.03 0.13 0.00 0.82 0.00 0.00 66.70 67.67 2r6c h VAL 20 Cb 0.35 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.99 2r6c h VAL 20 CO 0.01 0.00 -0.23 -0.07 0.02 0.00 0.00 177.57 177.30 2r6c h LEU 21 N -1.27 -0.82 -0.06 2.57 3.38 -1.54 -1.45 115.31 116.12 2r6c h LEU 21 Ca -0.13 0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2r6c h LEU 21 Cb 0.95 0.49 -0.05 0.00 0.09 0.00 0.00 40.66 42.14 2r6c h LEU 21 CO 0.21 -0.26 -0.21 1.23 0.09 0.00 0.00 178.44 179.50 2r6c h GLY 22 N -0.05 -0.24 2.00 0.83 0.00 -0.79 -2.70 103.07 102.12 2r6c h GLY 22 Ca 0.31 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.89 2r6c h GLY 22 CO -0.73 -0.18 -0.02 0.00 0.00 0.00 0.00 176.54 175.61 2r6c h ALA 23 N 0.63 1.80 0.74 3.60 0.00 0.09 -1.59 119.26 124.54 2r6c h ALA 23 Ca 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2r6c h ALA 23 Cb 0.41 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2r6c h ALA 23 CO -0.23 0.02 -0.35 0.28 0.00 0.00 0.00 179.25 178.97 2r6c h VAL 24 N 0.00 0.13 -1.49 0.00 2.07 -1.04 -1.27 116.25 114.65 2r6c h VAL 24 Ca -0.00 -0.21 0.44 0.00 0.82 0.00 0.00 66.70 67.74 2r6c h VAL 24 Cb 0.04 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 29.89 2r6c h VAL 24 CO 0.00 0.01 1.05 -0.26 0.02 0.00 0.00 177.57 178.40 2r6c h PHE 25 N -1.18 0.14 0.02 1.57 0.04 -1.12 -2.51 116.94 113.89 2r6c h PHE 25 Ca -0.10 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 2r6c h PHE 25 Cb 0.78 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.90 2r6c h PHE 25 CO -0.00 -0.03 -0.11 1.25 -0.60 0.00 0.00 178.31 178.82 2r6c h LEU 26 N 0.04 0.07 0.13 1.54 6.46 -1.10 -3.44 115.31 119.01 2r6c h LEU 26 Ca 0.75 -0.96 -0.29 0.00 -0.12 0.00 0.00 57.88 57.26 2r6c h LEU 26 Cb 2.82 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 42.73 2r6c h LEU 26 CO -0.10 1.02 -1.44 -0.78 -0.62 0.00 0.00 178.44 176.52 2r6c h ASP 27 N -0.88 0.44 -0.68 1.25 3.58 -0.77 -3.48 116.42 115.88 2r6c h ASP 27 Ca -0.02 -0.88 -0.24 0.00 0.42 0.00 0.00 57.03 56.31 2r6c h ASP 27 Cb 1.05 -0.14 -0.14 0.00 1.72 0.00 0.00 39.33 41.82 2r6c h ASP 27 CO 0.02 1.64 0.31 -0.81 -2.88 0.00 0.00 179.24 177.52 2r6c n PRO 28 N -3.87 3.05 0.00 0.28 -0.04 -1.25 -4.73 135.00 128.45 2r6c n PRO 28 Ca -0.24 -2.59 0.06 0.00 -0.04 0.00 0.00 63.50 60.69 2r6c n PRO 28 Cb 0.93 -2.06 0.35 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.26 1.97 0.24 0.55 0.00 -1.26 -1.83 120.51 119.93 2r6c n ALA 29 Ca 0.38 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.85 2r6c n ALA 29 Cb 1.30 -1.19 0.62 0.00 0.00 0.00 0.00 19.45 20.17 2r6c n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r6c h ALA 30 N 2.72 1.26 -0.24 0.00 0.00 -1.85 -3.11 119.26 118.05 2r6c h ALA 30 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2r6c h ALA 30 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2r6c h ALA 30 CO 0.00 0.22 -0.29 1.25 0.00 0.00 0.00 179.25 180.44 2r6c h LEU 31 N 0.00 0.49 -0.01 0.00 5.85 -1.69 -2.74 115.31 117.21 2r6c h LEU 31 Ca -0.00 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2r6c h LEU 31 Cb 0.46 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2r6c h LEU 31 CO 0.02 0.77 -0.15 0.58 -0.34 0.00 0.00 178.44 179.32 2r6c h VAL 32 N 0.42 0.64 0.00 1.05 2.07 -1.77 -0.83 116.25 117.82 2r6c h VAL 32 Ca 0.06 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.43 2r6c h VAL 32 Cb 0.72 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2r6c h VAL 32 CO 0.06 0.00 -0.71 -0.65 0.02 0.00 0.00 177.57 176.28 2r6c h PRO 33 N -0.24 0.00 -0.72 1.57 0.11 -1.73 -2.71 132.00 128.29 2r6c h PRO 33 Ca 0.05 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 2r6c h PRO 33 Cb 0.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 2r6c h PRO 33 CO -0.15 0.71 0.19 0.00 -0.21 0.00 0.00 178.00 178.54 2r6c h ALA 34 N 1.29 0.97 0.00 -0.75 0.00 -1.23 -2.82 119.26 116.72 2r6c h ALA 34 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2r6c h ALA 34 Cb 1.36 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2r6c h ALA 34 CO 0.09 0.67 -0.02 0.66 0.00 0.00 0.00 179.25 180.65 2r6c h SER 35 N 1.08 0.00 1.44 0.00 4.64 -1.14 0.23 113.55 119.80 2r6c h SER 35 Ca 0.23 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2r6c h SER 35 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2r6c h SER 35 CO 0.00 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.63 2r6c h GLU 36 N 0.00 0.00 0.00 4.77 5.08 -1.23 -3.34 114.58 119.86 2r6c h GLU 36 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2r6c h GLU 36 Cb 0.76 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2r6c h GLU 36 CO 0.00 0.00 -1.30 -0.89 -1.00 0.00 0.00 179.01 175.82 2r6c n ILE 37 N -3.05 0.21 -4.88 3.13 5.41 -1.06 -5.03 119.36 114.09 2r6c n ILE 37 Ca 0.02 -0.18 -0.25 0.00 1.00 0.00 0.00 62.75 63.34 2r6c n ILE 37 Cb 0.40 -0.42 -0.15 0.00 -0.71 0.00 0.00 39.64 38.76 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 -4.00 2.05 0.26 1.39 1.43 0.78 -4.83 118.68 115.76 2r6c s LEU 38 Ca -0.02 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.80 2r6c s LEU 38 Cb 0.02 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 2r6c s LEU 38 CO 0.21 0.22 0.21 0.27 0.23 0.00 0.00 176.35 177.49 2r6c s ILE 39 N -0.46 4.33 0.29 -0.59 -4.36 -1.26 -4.33 121.20 114.82 2r6c s ILE 39 Ca 0.07 -1.40 0.04 0.00 -0.26 0.00 0.00 60.65 59.10 2r6c s ILE 39 Cb -0.07 -3.37 0.30 0.00 1.25 0.00 0.00 42.46 40.56 2r6c s ILE 39 CO -0.01 -0.33 1.68 -0.65 0.24 0.00 0.00 174.94 175.87 2r6c h PRO 40 N 1.46 0.31 0.00 0.37 0.11 -1.90 -0.28 132.00 132.07 2r6c h PRO 40 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2r6c h PRO 40 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r6c h PRO 40 CO 0.60 0.21 0.00 0.39 -0.21 0.00 0.00 178.00 178.99 2r6c n GLU 41 N -5.11 0.14 0.19 1.05 4.71 -1.26 -1.73 120.64 118.63 2r6c n GLU 41 Ca 0.23 0.60 0.05 0.00 -0.01 0.00 0.00 57.16 58.03 2r6c n GLU 41 Cb 0.69 -1.93 0.37 0.00 -1.01 0.00 0.00 31.44 29.56 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 -3.37 1.62 3.32 -1.42 -3.43 116.42 113.14 2r6c h ASP 42 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2r6c h ASP 42 Cb 0.06 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.62 2r6c h ASP 42 CO 0.00 0.36 0.57 -0.36 -1.72 0.00 0.00 179.24 178.09 2r6c s PHE 43 N -3.77 3.42 0.00 4.55 0.08 -0.71 -4.43 117.98 117.12 2r6c s PHE 43 Ca -0.01 1.35 -0.22 0.00 0.12 0.00 0.00 56.93 58.17 2r6c s PHE 43 Cb 0.12 -3.45 -0.19 0.00 -0.57 0.00 0.00 43.02 38.93 2r6c s PHE 43 CO 0.69 -1.32 1.22 -0.92 -0.10 0.00 0.00 175.22 174.78 2r6c h TYR 44 N 5.76 0.33 -3.31 0.36 3.20 -1.88 -3.44 116.97 117.98 2r6c h TYR 44 Ca -0.44 -0.13 -0.53 0.00 3.14 0.00 0.00 58.73 60.77 2r6c h TYR 44 Cb 1.21 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 2r6c h TYR 44 CO 0.64 0.80 0.50 1.03 -1.64 0.00 0.00 178.16 179.50 2r6c s ARG 45 N -3.85 4.49 0.11 1.82 0.52 -1.26 -4.96 118.95 115.82 2r6c s ARG 45 Ca -0.15 1.69 -0.30 0.00 -0.52 0.00 0.00 55.73 56.45 2r6c s ARG 45 Cb 0.03 -3.35 -0.10 0.00 0.52 0.00 0.00 34.95 32.05 2r6c s ARG 45 CO 0.74 -0.14 1.60 0.00 0.02 0.00 0.00 175.30 177.52 2r6c h ALA 46 N 6.43 -0.69 -0.99 2.13 0.00 -1.99 -1.23 119.26 122.92 2r6c h ALA 46 Ca -0.42 -0.08 0.36 0.00 0.00 0.00 0.00 54.91 54.77 2r6c h ALA 46 Cb 1.21 0.61 -0.18 0.00 0.00 0.00 0.00 17.79 19.43 2r6c h ALA 46 CO 0.78 -0.95 0.32 0.00 0.00 0.00 0.00 179.25 179.40 2r6c n ALA 47 N -2.76 0.80 0.03 0.00 0.00 -1.26 0.98 120.51 118.31 2r6c n ALA 47 Ca -0.08 1.03 -0.18 0.00 0.00 0.00 0.00 53.44 54.22 2r6c n ALA 47 Cb 0.36 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 18.82 2r6c n ALA 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r6c h HIS 48 N 0.00 0.96 -0.09 0.00 3.86 -1.75 -2.27 115.15 115.86 2r6c h HIS 48 Ca 0.74 -0.50 0.03 0.00 -1.16 0.00 0.00 60.37 59.48 2r6c h HIS 48 Cb 1.81 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 30.10 2r6c h HIS 48 CO -0.22 1.33 -0.50 0.37 0.86 0.00 0.00 177.93 179.77 2r6c h GLN 49 N 0.39 -0.56 -0.68 2.45 4.15 0.18 0.06 115.11 121.10 2r6c h GLN 49 Ca -0.10 0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.47 2r6c h GLN 49 Cb 1.61 0.13 -0.08 0.00 0.21 0.00 0.00 27.48 29.34 2r6c h GLN 49 CO 0.19 -0.37 0.25 0.87 -1.93 0.00 0.00 178.83 177.83 2r6c h LYS 50 N -0.58 0.40 0.74 1.69 6.56 -0.88 0.11 116.57 124.62 2r6c h LYS 50 Ca 0.04 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.57 2r6c h LYS 50 Cb 0.68 -0.09 0.01 0.00 -0.57 0.00 0.00 32.23 32.25 2r6c h LYS 50 CO -0.40 0.26 -0.36 0.82 -2.06 0.00 0.00 179.45 177.71 2r6c h ILE 51 N 0.41 0.00 -0.79 1.86 2.04 -1.12 0.08 117.51 120.00 2r6c h ILE 51 Ca 0.36 -0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.36 2r6c h ILE 51 Cb 0.50 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 2r6c h ILE 51 CO -0.37 0.00 0.52 0.15 0.00 0.00 0.00 178.15 178.45 2r6c h PHE 52 N -1.00 0.58 0.14 1.37 3.57 -0.62 1.02 116.94 122.00 2r6c h PHE 52 Ca -0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2r6c h PHE 52 Cb 0.77 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2r6c h PHE 52 CO 0.06 0.22 -0.07 1.25 -2.23 0.00 0.00 178.31 177.55 2r6c h HIS 53 N 0.50 -0.17 -0.32 0.41 2.76 -0.71 -1.95 115.15 115.68 2r6c h HIS 53 Ca 0.39 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.62 2r6c h HIS 53 Cb 0.79 0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.74 2r6c h HIS 53 CO -0.00 0.16 -0.08 0.00 -1.30 0.00 0.00 177.93 176.71 2r6c h ALA 54 N 0.29 0.21 -0.75 5.26 0.00 0.13 0.24 119.26 124.63 2r6c h ALA 54 Ca -0.02 0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2r6c h ALA 54 Cb 0.40 0.24 -0.13 0.00 0.00 0.00 0.00 17.79 18.31 2r6c h ALA 54 CO 0.03 -0.46 -0.35 1.98 0.00 0.00 0.00 179.25 180.45 2r6c h MET 55 N -0.00 -0.09 -0.33 0.00 -1.53 0.10 0.35 114.93 113.43 2r6c h MET 55 Ca 0.15 0.01 -0.07 0.00 -3.44 0.00 0.00 59.70 56.35 2r6c h MET 55 Cb 0.24 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.30 2r6c h MET 55 CO -0.33 -0.06 -0.08 -0.07 0.14 0.00 0.00 176.91 176.52 2r6c h LEU 56 N -0.09 0.65 -2.20 3.39 3.38 -0.30 -2.29 115.31 117.84 2r6c h LEU 56 Ca 0.28 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2r6c h LEU 56 Cb 0.57 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2r6c h LEU 56 CO -0.80 0.86 0.10 -0.09 0.09 0.00 0.00 178.44 178.60 2r6c h ARG 57 N 0.43 0.00 0.19 1.13 2.43 0.88 0.13 114.38 119.56 2r6c h ARG 57 Ca 0.08 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.94 2r6c h ARG 57 Cb 0.57 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2r6c h ARG 57 CO 0.03 0.00 -1.41 0.28 -1.51 0.00 0.00 179.97 177.36 2r6c h VAL 58 N 0.00 1.33 0.00 0.20 2.07 -0.72 -3.22 116.25 115.91 2r6c h VAL 58 Ca 0.05 -2.84 -0.01 0.00 0.82 0.00 0.00 66.70 64.72 2r6c h VAL 58 Cb 0.26 2.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2r6c h VAL 58 CO -0.00 0.85 -0.05 0.00 0.02 0.00 0.00 177.57 178.38 2r6c h ALA 59 N 0.35 1.16 0.00 1.67 0.00 -0.25 -3.04 119.26 119.15 2r6c h ALA 59 Ca -0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2r6c h ALA 59 Cb 2.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2r6c h ALA 59 CO 0.23 0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.30 2r6c n ASP 60 N -3.38 2.08 0.00 0.00 8.00 -0.28 -4.19 116.55 118.79 2r6c n ASP 60 Ca -0.02 -1.59 0.00 0.00 0.71 0.00 0.00 54.79 53.89 2r6c n ASP 60 Cb 0.20 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 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 0.51 0.00 0.00 -1.24 3.00 -1.15 -5.08 116.66 112.70 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 0.36 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.82 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 2.30 4.12 0.00 -0.13 0.00 -1.26 -5.15 105.19 105.08 2r6c n GLY 62 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.22 0.02 0.00 1.61 0.28 -1.24 -4.19 120.64 116.90 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 2.64 -3.86 3.44 -0.04 -1.26 -5.13 135.00 130.79 2r6c n PRO 64 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 2r6c n PRO 64 Cb 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.33 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 4.69 3.38 0.29 0.52 1.01 -1.26 -4.81 120.40 124.21 2r6c s VAL 65 Ca 0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 60.88 2r6c s VAL 65 Cb 0.00 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.66 2r6c s VAL 65 CO 0.00 0.12 0.74 1.51 0.00 0.00 0.00 175.10 177.47 2r6c s ASP 66 N 1.40 -0.22 0.04 3.32 1.47 -1.26 -4.80 116.67 116.61 2r6c s ASP 66 Ca 0.01 -0.67 -0.08 0.00 1.18 0.00 0.00 52.55 52.99 2r6c s ASP 66 Cb -0.17 0.73 -0.02 0.00 -0.34 0.00 0.00 42.92 43.13 2r6c s ASP 66 CO -0.01 -1.37 0.81 0.18 0.68 0.00 0.00 175.17 175.45 2r6c n LEU 67 N -0.47 -0.27 -0.11 2.11 4.77 -1.26 -1.08 117.00 120.69 2r6c n LEU 67 Ca -0.05 0.87 -0.09 0.00 -0.03 0.00 0.00 56.01 56.71 2r6c n LEU 67 Cb 0.59 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2r6c n LEU 67 CO 0.16 -0.58 0.92 0.58 -1.33 0.00 0.00 177.39 177.15 2r6c h VAL 68 N 0.00 1.17 -0.37 4.08 2.07 -1.98 -0.20 116.25 121.02 2r6c h VAL 68 Ca 0.04 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2r6c h VAL 68 Cb 0.10 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2r6c h VAL 68 CO -0.24 0.18 0.25 0.00 0.02 0.00 0.00 177.57 177.78 2r6c h THR 69 N 0.42 1.06 0.01 2.57 1.03 -1.49 -0.80 112.91 115.70 2r6c h THR 69 Ca 0.12 -0.15 -0.02 0.00 -0.01 0.00 0.00 66.41 66.34 2r6c h THR 69 Cb 0.15 0.58 -0.00 0.00 -1.07 0.00 0.00 68.15 67.80 2r6c h THR 69 CO -0.01 0.08 -0.12 0.58 -0.01 0.00 0.00 175.52 176.04 2r6c h VAL 70 N 0.44 1.73 -0.46 0.00 2.07 -0.73 -3.05 116.25 116.26 2r6c h VAL 70 Ca 0.15 -2.35 0.13 0.00 0.82 0.00 0.00 66.70 65.45 2r6c h VAL 70 Cb 0.04 3.32 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 2r6c h VAL 70 CO -0.03 0.60 0.36 0.71 0.02 0.00 0.00 177.57 179.23 2r6c h THR 71 N -0.96 0.65 -0.10 2.57 1.35 -0.86 0.33 112.91 115.89 2r6c h THR 71 Ca -0.03 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.68 2r6c h THR 71 Cb 1.05 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 2r6c h THR 71 CO -0.00 0.00 -0.58 0.00 -0.25 0.00 0.00 175.52 174.69 2r6c h ALA 72 N 1.71 0.82 0.13 6.62 0.00 -1.19 -1.30 119.26 126.05 2r6c h ALA 72 Ca 0.22 -0.53 -0.28 0.00 0.00 0.00 0.00 54.91 54.32 2r6c h ALA 72 Cb 0.93 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.67 2r6c h ALA 72 CO -0.00 0.71 -1.19 1.49 0.00 0.00 0.00 179.25 180.25 2r6c h GLU 73 N 0.25 0.58 -0.31 0.00 4.57 -0.35 -1.84 114.58 117.48 2r6c h GLU 73 Ca -0.00 -0.80 0.00 0.00 -1.18 0.00 0.00 59.36 57.38 2r6c h GLU 73 Cb 1.09 0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.93 2r6c h GLU 73 CO 0.09 1.36 0.20 -0.07 -1.18 0.00 0.00 179.01 179.42 2r6c h LEU 74 N 0.19 0.36 -0.91 1.64 3.38 -0.98 -1.01 115.31 117.97 2r6c h LEU 74 Ca -0.19 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2r6c h LEU 74 Cb 1.88 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.51 2r6c h LEU 74 CO 0.23 0.27 0.34 0.00 0.09 0.00 0.00 178.44 179.37 2r6c h ALA 75 N 1.10 1.14 0.23 1.53 0.00 -1.28 0.71 119.26 122.70 2r6c h ALA 75 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2r6c h ALA 75 Cb -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2r6c h ALA 75 CO -0.02 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 179.75 2r6c h ALA 76 N 1.26 -0.31 -0.11 0.00 0.00 -0.92 -1.41 119.26 117.76 2r6c h ALA 76 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2r6c h ALA 76 Cb 0.16 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2r6c h ALA 76 CO -0.03 -0.64 0.00 -1.13 0.00 0.00 0.00 179.25 177.45 2r6c n SER 77 N -5.19 0.85 -3.82 0.00 3.41 -0.42 -4.94 113.62 103.51 2r6c n SER 77 Ca -0.09 -2.03 -0.27 0.00 -0.26 0.00 0.00 58.87 56.22 2r6c n SER 77 Cb 0.17 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.10 -2.76 -0.09 4.33 0.28 0.08 -4.92 120.64 117.46 2r6c n GLU 78 Ca 0.04 0.45 0.03 0.00 -0.16 0.00 0.00 57.16 57.52 2r6c n GLU 78 Cb 0.16 -4.45 0.04 0.00 1.43 0.00 0.00 31.44 28.62 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 -4.32 1.54 0.08 3.44 10.64 -0.23 -4.83 117.38 123.71 2r6c n GLN 79 Ca -0.23 -1.54 -0.15 0.00 -1.83 0.00 0.00 57.00 53.25 2r6c n GLN 79 Cb 0.65 -0.98 -0.08 0.00 -0.86 0.00 0.00 30.24 28.97 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 -1.42 0.00 2.61 6.46 -1.87 0.10 115.31 121.19 2r6c h LEU 80 Ca 0.00 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2r6c h LEU 80 Cb 0.86 0.54 0.00 0.00 -0.73 0.00 0.00 40.66 41.33 2r6c h LEU 80 CO 0.00 -0.50 0.00 1.21 -0.62 0.00 0.00 178.44 178.53 2r6c n GLU 81 N -5.47 0.87 0.10 1.25 2.13 -1.25 -2.89 120.64 115.38 2r6c n GLU 81 Ca -0.07 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.87 2r6c n GLU 81 Cb 0.39 -1.50 0.13 0.00 0.27 0.00 0.00 31.44 30.73 2r6c n GLU 81 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2r6c h GLU 82 N 0.00 0.00 0.00 5.31 4.81 -1.16 -3.43 114.58 120.11 2r6c h GLU 82 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r6c h GLU 82 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2r6c h GLU 82 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 179.01 177.39 2r6c n ILE 83 N -2.47 0.00 0.00 2.32 5.41 -0.59 -4.82 119.36 119.21 2r6c n ILE 83 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2r6c n ILE 83 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 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 0.71 0.00 7.39 0.00 -1.26 -5.03 105.19 112.00 2r6c n GLY 84 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 3.95 0.22 -0.02 0.00 -1.26 -3.93 105.19 109.15 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 -0.51 1.61 -1.51 -2.00 -3.29 116.25 110.55 2r6c h VAL 86 Ca 0.00 -0.66 0.05 0.00 -1.23 0.00 0.00 66.70 64.86 2r6c h VAL 86 Cb 0.00 1.63 -0.04 0.00 -2.13 0.00 0.00 31.29 30.74 2r6c h VAL 86 CO 0.00 0.00 0.26 0.28 -1.23 0.00 0.00 177.57 176.88 2r6c h SER 87 N 0.00 0.36 1.26 4.19 0.02 -1.97 0.32 113.55 117.73 2r6c h SER 87 Ca 0.00 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2r6c h SER 87 Cb 0.71 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2r6c h SER 87 CO 0.00 0.25 -0.32 0.22 -1.14 0.00 0.00 176.83 175.84 2r6c h TYR 88 N 0.50 0.00 -0.09 3.45 3.20 -1.89 0.20 116.97 122.34 2r6c h TYR 88 Ca 0.23 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 2r6c h TYR 88 Cb 0.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2r6c h TYR 88 CO -0.10 0.32 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.46 2r6c h LEU 89 N 0.00 0.34 -0.41 2.82 3.38 -1.41 -2.36 115.31 117.67 2r6c h LEU 89 Ca -0.00 -0.58 -0.05 0.00 0.09 0.00 0.00 57.88 57.34 2r6c h LEU 89 Cb 1.04 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2r6c h LEU 89 CO 0.04 0.86 0.07 0.28 0.09 0.00 0.00 178.44 179.78 2r6c h SER 90 N -0.16 0.65 -0.59 -0.43 0.02 -0.33 -0.91 113.55 111.80 2r6c h SER 90 Ca -0.00 -0.26 0.11 0.00 -0.84 0.00 0.00 61.79 60.80 2r6c h SER 90 Cb 0.81 -0.17 -0.12 0.00 0.14 0.00 0.00 62.40 63.06 2r6c h SER 90 CO 0.05 0.74 -0.29 -0.33 -1.14 0.00 0.00 176.83 175.86 2r6c h GLU 91 N 0.52 -0.13 -0.77 3.45 5.08 -0.64 0.25 114.58 122.35 2r6c h GLU 91 Ca 0.12 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2r6c h GLU 91 Cb 0.37 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2r6c h GLU 91 CO 0.01 -0.08 0.45 -0.07 -1.00 0.00 0.00 179.01 178.32 2r6c h LEU 92 N -0.13 0.94 -0.37 1.33 3.38 -0.88 0.45 115.31 120.03 2r6c h LEU 92 Ca 0.25 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2r6c h LEU 92 Cb 0.54 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2r6c h LEU 92 CO -0.67 0.74 -0.21 0.00 0.09 0.00 0.00 178.44 178.39 2r6c h ALA 93 N 1.24 0.52 0.00 1.53 0.00 -0.23 -3.11 119.26 119.21 2r6c h ALA 93 Ca 0.28 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 2r6c h ALA 93 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2r6c h ALA 93 CO -0.05 0.48 -0.82 -0.44 0.00 0.00 0.00 179.25 178.42 2r6c h ASP 94 N 0.58 0.00 -0.01 0.00 3.32 -0.31 -3.31 116.42 116.69 2r6c h ASP 94 Ca 0.08 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 2r6c h ASP 94 Cb 0.76 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2r6c h ASP 94 CO 0.06 0.82 -0.40 0.00 -1.72 0.00 0.00 179.24 178.00 2r6c h ALA 95 N 1.18 0.88 -2.33 3.45 0.00 -0.89 -3.44 119.26 118.11 2r6c h ALA 95 Ca -0.01 -0.43 -0.55 0.00 0.00 0.00 0.00 54.91 53.92 2r6c h ALA 95 Cb 1.55 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 2r6c h ALA 95 CO 0.11 0.64 0.55 0.08 0.00 0.00 0.00 179.25 180.63 2r6c s VAL 96 N -4.24 4.59 -0.17 0.00 1.01 -1.18 -4.95 120.40 115.47 2r6c s VAL 96 Ca -0.07 1.87 0.19 0.00 0.00 0.00 0.00 61.98 63.97 2r6c s VAL 96 Cb 0.12 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 2r6c s VAL 96 CO 0.82 0.05 0.93 1.55 0.00 0.00 0.00 175.10 178.45 2r6c h PRO 97 N 7.08 0.00 -3.33 2.72 0.13 -1.90 -3.49 132.00 133.20 2r6c h PRO 97 Ca -0.35 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.73 2r6c h PRO 97 Cb 1.18 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 2r6c h PRO 97 CO 0.83 0.19 -0.04 -0.08 -0.23 0.00 0.00 178.00 178.67 2r6c s THR 98 N -3.08 0.06 -0.28 1.56 -1.32 -1.26 -5.07 115.64 106.25 2r6c s THR 98 Ca -0.02 -0.50 0.11 0.00 -1.21 0.00 0.00 61.69 60.08 2r6c s THR 98 Cb 0.09 -1.14 0.47 0.00 -1.51 0.00 0.00 72.50 70.41 2r6c s THR 98 CO 0.80 -0.28 1.17 0.00 -2.21 0.00 0.00 174.62 174.10 2r6c n ALA 99 N -0.22 4.33 0.57 11.08 0.00 -1.26 -4.67 120.51 130.33 2r6c n ALA 99 Ca -0.16 -3.49 0.07 0.00 0.00 0.00 0.00 53.44 49.85 2r6c n ALA 99 Cb 0.64 -0.47 0.02 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.68 2.78 -0.63 0.00 0.00 -1.26 -4.65 120.51 116.07 2r6c n ALA 100 Ca 0.33 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2r6c n ALA 100 Cb 0.92 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 0.22 0.00 0.00 0.00 3.02 -1.26 -4.81 115.26 112.43 2r6c n ASN 101 Ca 0.06 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2r6c n ASN 101 Cb 0.30 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.47 0.00 -1.45 2.41 0.31 -1.26 -4.37 118.33 112.50 2r6c n VAL 102 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 2r6c n VAL 102 Cb 0.00 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.04 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 2.64 0.00 5.55 0.28 -1.26 -0.18 120.64 127.66 2r6c n GLU 103 Ca 0.00 -3.37 0.00 0.00 -0.16 0.00 0.00 57.16 53.63 2r6c n GLU 103 Cb 0.00 -2.20 0.00 0.00 1.43 0.00 0.00 31.44 30.67 2r6c n GLU 103 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2r6c n TYR 104 N -0.96 0.00 0.00 -1.84 4.01 -1.26 -4.28 117.16 112.82 2r6c n TYR 104 Ca 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.29 2r6c n TYR 104 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 2r6c n TYR 104 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2r6c n TYR 105 N 0.00 0.00 0.26 -0.72 0.53 -1.26 -3.08 117.16 112.90 2r6c n TYR 105 Ca 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.72 2r6c n TYR 105 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.23 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 -0.75 -0.65 -0.89 -0.72 0.00 -0.84 -0.94 119.26 114.47 2r6c h ALA 106 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.89 2r6c h ALA 106 Cb 0.00 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2r6c h ALA 106 CO 0.00 -0.87 0.57 0.00 0.00 0.00 0.00 179.25 178.95 2r6c h ARG 107 N -0.65 0.79 0.37 0.00 3.08 -1.72 0.16 114.38 116.40 2r6c h ARG 107 Ca -0.06 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2r6c h ARG 107 Cb 0.52 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2r6c h ARG 107 CO 0.08 0.52 -0.18 0.82 -1.07 0.00 0.00 179.97 180.14 2r6c h ILE 108 N 0.82 0.62 -0.67 2.04 2.04 -1.44 -0.83 117.51 120.09 2r6c h ILE 108 Ca 0.42 -0.44 0.10 0.00 1.00 0.00 0.00 64.86 65.94 2r6c h ILE 108 Cb 0.51 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.34 2r6c h ILE 108 CO -0.19 0.08 0.28 0.58 0.00 0.00 0.00 178.15 178.90 2r6c h VAL 109 N -0.76 0.76 -0.79 1.67 2.07 -0.44 -0.04 116.25 118.72 2r6c h VAL 109 Ca -0.05 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.39 2r6c h VAL 109 Cb 0.51 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 2r6c h VAL 109 CO 0.08 0.08 0.46 -0.08 0.02 0.00 0.00 177.57 178.13 2r6c h GLU 110 N 0.46 0.77 0.23 1.57 4.81 -0.59 -0.15 114.58 121.69 2r6c h GLU 110 Ca 0.34 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2r6c h GLU 110 Cb 0.43 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2r6c h GLU 110 CO -0.32 0.51 -0.11 0.93 -0.73 0.00 0.00 179.01 179.29 2r6c h GLU 111 N 0.80 -0.30 -0.15 1.92 5.08 0.43 -1.66 114.58 120.70 2r6c h GLU 111 Ca 0.37 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.79 2r6c h GLU 111 Cb 0.28 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2r6c h GLU 111 CO -0.22 0.02 0.13 0.87 -1.00 0.00 0.00 179.01 178.81 2r6c h LYS 112 N -0.63 0.00 -0.35 2.33 1.79 -0.81 0.50 116.57 119.40 2r6c h LYS 112 Ca -0.03 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 2r6c h LYS 112 Cb 0.45 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2r6c h LYS 112 CO 0.05 0.00 0.04 1.03 -1.08 0.00 0.00 179.45 179.50 2r6c h SER 113 N 0.00 0.57 -0.48 0.86 0.87 -0.85 -2.13 113.55 112.39 2r6c h SER 113 Ca 0.07 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 2r6c h SER 113 Cb 0.33 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2r6c h SER 113 CO -0.00 0.70 0.28 0.58 -0.53 0.00 0.00 176.83 177.85 2r6c h VAL 114 N 0.42 1.16 -0.59 2.23 2.07 0.83 -1.83 116.25 120.55 2r6c h VAL 114 Ca 0.10 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2r6c h VAL 114 Cb 0.38 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2r6c h VAL 114 CO 0.01 0.17 0.38 -0.07 0.02 0.00 0.00 177.57 178.08 2r6c h LEU 115 N 0.64 0.68 -0.51 2.57 3.38 -0.77 -0.40 115.31 120.90 2r6c h LEU 115 Ca 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2r6c h LEU 115 Cb 0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2r6c h LEU 115 CO -0.03 0.51 0.34 0.03 0.09 0.00 0.00 178.44 179.37 2r6c h ARG 116 N 0.80 0.68 -0.79 1.13 3.08 -1.10 0.18 114.38 118.35 2r6c h ARG 116 Ca 0.22 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2r6c h ARG 116 Cb -0.08 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.78 2r6c h ARG 116 CO -0.05 0.45 0.41 0.00 -1.07 0.00 0.00 179.97 179.71 2r6c h ARG 117 N 0.69 1.12 0.44 0.04 3.08 -1.06 0.21 114.38 118.91 2r6c h ARG 117 Ca 0.19 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2r6c h ARG 117 Cb -0.07 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.76 2r6c h ARG 117 CO -0.04 0.84 -0.25 1.25 -1.07 0.00 0.00 179.97 180.70 2r6c h LEU 118 N 1.12 -0.61 -0.92 3.04 5.85 -0.65 -1.13 115.31 122.02 2r6c h LEU 118 Ca 0.28 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.17 2r6c h LEU 118 Cb 0.07 0.17 -0.15 0.00 0.37 0.00 0.00 40.66 41.12 2r6c h LEU 118 CO -0.04 -0.39 -0.40 0.40 -0.34 0.00 0.00 178.44 177.67 2r6c h ILE 119 N -0.64 0.03 0.46 4.05 2.04 -0.74 0.17 117.51 122.88 2r6c h ILE 119 Ca -0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2r6c h ILE 119 Cb 0.50 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2r6c h ILE 119 CO 0.08 0.00 -0.47 -0.09 0.00 0.00 0.00 178.15 177.67 2r6c h ARG 120 N -0.04 -0.90 0.00 2.37 2.43 -0.51 0.64 114.38 118.38 2r6c h ARG 120 Ca 0.31 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.52 2r6c h ARG 120 Cb 0.58 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2r6c h ARG 120 CO -0.93 -0.60 -0.11 1.79 -1.51 0.00 0.00 179.97 178.61 2r6c h THR 121 N -0.93 1.00 -0.04 0.20 1.35 -0.34 0.38 112.91 114.53 2r6c h THR 121 Ca -0.06 -0.39 -0.06 0.00 -0.55 0.00 0.00 66.41 65.34 2r6c h THR 121 Cb 0.81 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2r6c h THR 121 CO -0.06 0.11 -0.23 0.00 -0.25 0.00 0.00 175.52 175.09 2r6c h ALA 122 N 1.89 0.08 -0.78 6.62 0.00 -0.28 -2.71 119.26 124.08 2r6c h ALA 122 Ca -0.00 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.56 2r6c h ALA 122 Cb 0.21 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2r6c h ALA 122 CO 0.01 0.08 0.45 1.15 0.00 0.00 0.00 179.25 180.95 2r6c h THR 123 N -0.35 0.96 -0.45 0.00 2.02 0.18 -0.17 112.91 115.10 2r6c h THR 123 Ca -0.02 -0.28 0.06 0.00 0.77 0.00 0.00 66.41 66.95 2r6c h THR 123 Cb 0.90 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2r6c h THR 123 CO 0.05 0.15 0.30 -1.28 0.37 0.00 0.00 175.52 175.10 2r6c h SER 124 N 0.80 0.32 -0.01 4.18 0.87 -0.30 0.11 113.55 119.52 2r6c h SER 124 Ca 0.36 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2r6c h SER 124 Cb 0.25 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2r6c h SER 124 CO -0.21 0.21 -0.01 0.40 -0.53 0.00 0.00 176.83 176.69 2r6c h ILE 125 N 0.36 1.47 0.35 2.23 2.04 -0.71 -0.75 117.51 122.50 2r6c h ILE 125 Ca 0.19 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 2r6c h ILE 125 Cb 0.31 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 2r6c h ILE 125 CO -0.05 0.37 -0.32 0.00 0.00 0.00 0.00 178.15 178.15 2r6c h ALA 126 N 0.41 -0.70 -0.81 1.87 0.00 -0.90 0.17 119.26 119.31 2r6c h ALA 126 Ca -0.00 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 54.99 2r6c h ALA 126 Cb 0.61 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 18.71 2r6c h ALA 126 CO 0.00 -0.92 0.17 0.37 0.00 0.00 0.00 179.25 178.87 2r6c h GLN 127 N -0.69 0.21 0.00 0.00 5.75 -0.89 0.20 115.11 119.69 2r6c h GLN 127 Ca -0.02 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2r6c h GLN 127 Cb 0.61 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.12 2r6c h GLN 127 CO -0.04 0.14 0.00 -0.44 -2.65 0.00 0.00 178.83 175.84 2r6c h ASP 128 N 0.22 0.00 0.32 -0.69 3.45 -0.05 -3.13 116.42 116.54 2r6c h ASP 128 Ca 0.48 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.88 2r6c h ASP 128 Cb 0.89 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.65 2r6c h ASP 128 CO -0.60 0.00 -0.26 1.23 -1.57 0.00 0.00 179.24 178.04 2r6c h GLY 129 N 2.08 0.00 0.43 2.75 0.00 0.23 -3.14 103.07 105.42 2r6c h GLY 129 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2r6c h GLY 129 CO 0.00 0.00 -1.74 -1.72 0.00 0.00 0.00 176.54 173.08 2r6c n TYR 130 N -4.07 0.43 0.07 5.60 4.02 -1.18 -4.48 117.16 117.55 2r6c n TYR 130 Ca -0.02 0.14 0.11 0.00 -0.01 0.00 0.00 57.90 58.12 2r6c n TYR 130 Cb 0.32 -0.83 -0.05 0.00 -0.02 0.00 0.00 39.34 38.76 2r6c n TYR 130 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2r6c n THR 131 N -2.59 0.43 -0.06 -0.72 -2.24 -1.21 -4.86 114.28 103.03 2r6c n THR 131 Ca -0.10 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2r6c n THR 131 Cb 0.75 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2r6c n THR 131 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r6c n ARG 132 N -2.55 3.34 0.00 -0.78 1.74 -1.19 -5.07 116.66 112.15 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 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 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 -4.76 120.64 121.20 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 -0.05 1.62 8.00 -1.26 -4.67 116.55 120.19 2r6c n ASP 134 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2r6c n ASP 134 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2r6c n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2r6c n GLU 135 N 0.00 0.21 0.00 -1.24 1.02 -1.26 -4.93 120.64 114.43 2r6c n GLU 135 Ca 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2r6c n GLU 135 Cb 0.00 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 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 -3.35 0.00 0.06 -3.67 2.08 -1.26 -2.95 119.36 110.27 2r6c n ILE 136 Ca -0.19 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 62.97 2r6c n ILE 136 Cb 0.64 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.39 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 0.32 -0.17 4.38 3.32 -1.97 0.52 116.42 122.82 2r6c h ASP 137 Ca 0.00 -0.43 -0.17 0.00 0.02 0.00 0.00 57.03 56.46 2r6c h ASP 137 Cb 0.00 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.45 2r6c h ASP 137 CO 0.00 1.35 -0.55 0.58 -1.72 0.00 0.00 179.24 178.90 2r6c h VAL 138 N 0.06 1.32 -0.78 -1.35 2.07 -1.92 -2.23 116.25 113.41 2r6c h VAL 138 Ca -0.20 -1.80 0.10 0.00 0.82 0.00 0.00 66.70 65.62 2r6c h VAL 138 Cb 1.98 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 33.65 2r6c h VAL 138 CO 0.16 0.56 0.42 -0.07 0.02 0.00 0.00 177.57 178.66 2r6c h LEU 139 N 0.35 0.58 0.00 2.57 3.38 -1.75 0.13 115.31 120.57 2r6c h LEU 139 Ca -0.02 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2r6c h LEU 139 Cb 1.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2r6c h LEU 139 CO 0.12 0.32 -0.34 -0.07 0.09 0.00 0.00 178.44 178.56 2r6c h LEU 140 N 0.70 0.00 0.00 1.67 3.38 -0.00 -2.97 115.31 118.09 2r6c h LEU 140 Ca 0.39 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.27 2r6c h LEU 140 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2r6c h LEU 140 CO -0.27 0.21 -0.52 0.44 0.09 0.00 0.00 178.44 178.40 2r6c h ASP 141 N 0.00 0.00 0.00 -0.43 3.32 -0.89 -3.24 116.42 115.18 2r6c h ASP 141 Ca -0.01 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.33 2r6c h ASP 141 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2r6c h ASP 141 CO 0.03 1.15 0.00 -1.84 -1.72 0.00 0.00 179.24 176.86 2r6c n GLU 142 N -4.55 0.68 -0.03 3.56 0.28 0.41 -1.46 120.64 119.53 2r6c n GLU 142 Ca -0.18 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 56.85 2r6c n GLU 142 Cb 0.52 -1.16 -0.13 0.00 1.43 0.00 0.00 31.44 32.11 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 -0.20 2.28 -0.09 -1.84 0.00 -1.12 -3.31 120.51 116.22 2r6c n ALA 143 Ca 0.00 -0.60 -0.18 0.00 0.00 0.00 0.00 53.44 52.66 2r6c n ALA 143 Cb 0.08 -0.40 -0.12 0.00 0.00 0.00 0.00 19.45 19.01 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 0.00 0.00 -0.78 0.00 3.32 -1.36 -2.92 116.42 114.68 2r6c h ASP 144 Ca -0.14 -0.69 0.18 0.00 0.02 0.00 0.00 57.03 56.40 2r6c h ASP 144 Cb 1.16 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.57 2r6c h ASP 144 CO 0.01 1.28 -0.04 -0.09 -1.72 0.00 0.00 179.24 178.67 2r6c h ARG 145 N -1.00 0.07 -0.02 3.56 2.43 -1.47 0.55 114.38 118.49 2r6c h ARG 145 Ca -0.20 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.81 2r6c h ARG 145 Cb 1.16 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 2r6c h ARG 145 CO -0.12 0.04 -0.69 0.87 -1.51 0.00 0.00 179.97 178.56 2r6c h LYS 146 N 0.07 0.10 0.00 0.20 1.57 -1.70 -3.22 116.57 113.59 2r6c h LYS 146 Ca 0.42 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2r6c h LYS 146 Cb 0.73 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2r6c h LYS 146 CO -0.72 0.75 -0.45 0.82 -0.57 0.00 0.00 179.45 179.28 2r6c h ILE 147 N 0.07 0.01 0.00 1.86 1.08 -0.95 -3.27 117.51 116.31 2r6c h ILE 147 Ca -0.01 -1.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2r6c h ILE 147 Cb 1.23 1.79 0.00 0.00 -3.07 0.00 0.00 36.82 36.77 2r6c h ILE 147 CO 0.10 0.01 0.00 0.24 -0.69 0.00 0.00 178.15 177.81 2r6c h MET 148 N 0.00 0.00 -3.29 2.37 2.86 0.02 -3.50 114.93 113.39 2r6c h MET 148 Ca -0.00 0.00 -0.77 0.00 -2.06 0.00 0.00 59.70 56.87 2r6c h MET 148 Cb 1.01 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 32.48 2r6c h MET 148 CO 0.00 0.00 1.70 0.39 1.06 0.00 0.00 176.91 180.06 2r6c n GLU 149 N -3.06 3.92 -1.56 1.72 1.02 -1.22 -5.10 120.64 116.36 2r6c n GLU 149 Ca 0.04 -3.81 -0.51 0.00 -0.02 0.00 0.00 57.16 52.85 2r6c n GLU 149 Cb 0.51 -2.80 -0.05 0.00 -0.02 0.00 0.00 31.44 29.08 2r6c n GLU 149 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2r6c n ILE 183 N 2.67 0.48 0.00 -3.67 5.41 -1.26 -5.07 119.36 117.92 2r6c n ILE 183 Ca 0.37 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 64.00 2r6c n ILE 183 Cb 0.35 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 2r6c n ILE 183 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2r6c n THR 184 N 1.83 0.00 0.00 1.39 -2.24 0.21 -4.93 114.28 110.54 2r6c n THR 184 Ca 0.17 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 2r6c n THR 184 Cb 0.20 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 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 2.14 0.71 3.01 3.38 0.00 -1.26 -5.00 105.19 108.17 2r6c n GLY 185 Ca 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.44 -0.56 -1.29 -0.61 1.01 0.26 -4.84 121.20 111.72 2r6c s ILE 186 Ca 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.51 2r6c s ILE 186 Cb 0.00 -0.70 0.06 0.00 0.01 0.00 0.00 42.46 41.82 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 5.37 3.08 0.00 2.79 -0.04 -1.26 -4.45 135.00 140.48 2r6c n PRO 187 Ca -0.06 -3.22 0.00 0.00 -0.04 0.00 0.00 63.50 60.19 2r6c n PRO 187 Cb 0.50 -3.51 0.00 0.00 -0.04 0.00 0.00 33.50 30.44 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 6.49 0.00 0.00 0.52 -2.24 -1.26 -4.52 114.28 113.27 2r6c n THR 188 Ca 0.49 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 2r6c n THR 188 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 2.84 3.34 3.38 0.00 -1.26 -4.62 105.19 108.88 2r6c n GLY 189 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.04 3.27 0.06 1.61 2.99 -1.26 -5.01 117.98 118.60 2r6c s PHE 190 Ca 0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 56.93 55.67 2r6c s PHE 190 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 43.02 40.27 2r6c s PHE 190 CO 0.00 -0.74 0.83 2.41 -0.00 0.00 0.00 175.22 177.72 2r6c n THR 191 N 5.01 -0.26 1.49 0.64 -1.04 -1.26 -1.31 114.28 117.55 2r6c n THR 191 Ca -0.11 1.28 0.14 0.00 -2.04 0.00 0.00 64.05 63.32 2r6c n THR 191 Cb 0.45 -1.62 0.52 0.00 -1.82 0.00 0.00 70.33 67.85 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 -3.94 1.62 0.06 -2.82 0.28 -1.26 -2.65 120.64 111.92 2r6c n GLU 192 Ca 0.01 -0.94 -0.20 0.00 -0.16 0.00 0.00 57.16 55.87 2r6c n GLU 192 Cb 0.10 -1.48 -0.13 0.00 1.43 0.00 0.00 31.44 31.36 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 2.28 0.67 -0.92 -1.84 5.85 -1.62 -3.33 115.31 116.41 2r6c h LEU 193 Ca 0.00 -0.84 0.20 0.00 0.84 0.00 0.00 57.88 58.07 2r6c h LEU 193 Cb 0.50 -0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.20 2r6c h LEU 193 CO 0.00 1.45 0.48 0.44 -0.34 0.00 0.00 178.44 180.47 2r6c h ASP 194 N -0.01 0.52 -0.31 1.25 5.19 -1.15 -2.95 116.42 118.96 2r6c h ASP 194 Ca -0.15 0.12 -0.08 0.00 -0.62 0.00 0.00 57.03 56.31 2r6c h ASP 194 Cb 1.69 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 41.24 2r6c h ASP 194 CO 0.18 0.13 -0.11 0.03 -3.12 0.00 0.00 179.24 176.35 2r6c h ARG 195 N 0.56 0.63 0.00 3.56 3.08 -1.65 3.76 114.38 124.31 2r6c h ARG 195 Ca 0.55 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 60.29 2r6c h ARG 195 Cb 0.95 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 2r6c h ARG 195 CO -0.45 0.83 -0.24 0.52 -1.07 0.00 0.00 179.97 179.57 2r6c h MET 196 N 0.39 0.00 0.00 0.04 2.86 -1.67 -3.36 114.93 113.20 2r6c h MET 196 Ca 0.07 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.55 2r6c h MET 196 Cb 0.62 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 2r6c h MET 196 CO 0.04 0.24 -1.60 0.25 1.06 0.00 0.00 176.91 176.90 2r6c n THR 197 N -3.37 0.59 -2.90 2.22 -2.24 -1.11 -4.36 114.28 103.11 2r6c n THR 197 Ca 0.00 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 2r6c n THR 197 Cb 0.45 -1.19 0.06 0.00 -2.10 0.00 0.00 70.33 67.54 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 -3.09 -2.32 0.00 3.42 7.64 1.24 -4.54 113.62 115.98 2r6c n SER 198 Ca -0.20 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.28 2r6c n SER 198 Cb 0.68 -3.50 0.00 0.00 -1.01 0.00 0.00 64.21 60.38 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 -1.11 -2.47 2.85 0.23 0.00 -1.25 0.66 105.19 104.10 2r6c n GLY 199 Ca -0.17 -2.07 -0.01 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.00 -1.23 -4.40 1.61 3.72 -1.26 -4.85 117.46 111.05 2r6c n PHE 200 Ca 0.00 0.72 -0.23 0.00 -0.05 0.00 0.00 57.45 57.89 2r6c n PHE 200 Cb 0.00 -1.79 -0.08 0.00 -0.94 0.00 0.00 39.48 36.67 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 -0.18 1.84 -0.43 -1.08 -2.07 -1.26 0.90 119.66 117.39 2r6c s GLN 201 Ca -0.07 -2.10 -0.14 0.00 -1.82 0.00 0.00 55.36 51.23 2r6c s GLN 201 Cb 0.00 -0.15 0.05 0.00 -1.09 0.00 0.00 33.01 31.83 2r6c s GLN 201 CO 0.19 -0.57 0.32 1.03 -1.32 0.00 0.00 175.29 174.95 2r6c s ARG 202 N -3.59 2.92 0.00 9.60 0.52 -1.26 -3.24 118.95 123.90 2r6c s ARG 202 Ca 0.32 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 2r6c s ARG 202 Cb 0.02 -3.99 0.00 0.00 0.52 0.00 0.00 34.95 31.50 2r6c s ARG 202 CO 0.21 -0.88 0.00 0.43 0.02 0.00 0.00 175.30 175.07 2r6c n SER 203 N 5.13 0.00 -4.86 0.23 7.64 -1.23 -4.49 113.62 116.04 2r6c n SER 203 Ca -0.12 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.39 2r6c n SER 203 Cb 0.45 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.13 6.59 -0.29 6.43 1.11 -1.24 -4.02 116.67 125.11 2r6c s ASP 204 Ca 0.00 0.70 -0.11 0.00 0.18 0.00 0.00 52.55 53.32 2r6c s ASP 204 Cb 0.00 -2.15 -0.04 0.00 1.07 0.00 0.00 42.92 41.80 2r6c s ASP 204 CO 0.00 0.36 0.18 -0.22 1.18 0.00 0.00 175.17 176.67 2r6c s LEU 205 N -1.09 4.05 -0.29 1.23 2.96 -1.26 -2.11 118.68 122.16 2r6c s LEU 205 Ca 0.20 -0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 53.87 2r6c s LEU 205 Cb -0.14 -2.09 0.01 0.00 0.50 0.00 0.00 46.19 44.47 2r6c s LEU 205 CO 0.09 -0.10 0.08 -0.63 -1.32 0.00 0.00 176.35 174.47 2r6c s ILE 206 N 1.72 3.91 -0.26 6.68 1.01 0.95 -2.63 121.20 132.58 2r6c s ILE 206 Ca 0.07 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2r6c s ILE 206 Cb -0.16 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 2r6c s ILE 206 CO 0.09 0.07 0.11 -0.51 0.00 0.00 0.00 174.94 174.71 2r6c s ILE 207 N 1.49 4.61 -0.40 2.92 2.07 -0.40 -0.93 121.20 130.56 2r6c s ILE 207 Ca 0.02 -0.08 -0.08 0.00 -1.41 0.00 0.00 60.65 59.10 2r6c s ILE 207 Cb -0.17 -3.18 0.07 0.00 0.13 0.00 0.00 42.46 39.31 2r6c s ILE 207 CO 0.02 0.30 0.22 -0.69 -1.91 0.00 0.00 174.94 172.89 2r6c s VAL 208 N 1.66 4.07 0.00 4.00 1.01 0.40 0.07 120.40 131.61 2r6c s VAL 208 Ca 0.07 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.65 2r6c s VAL 208 Cb -0.15 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2r6c s VAL 208 CO 0.06 -0.46 0.06 0.00 0.00 0.00 0.00 175.10 174.76 2r6c s ALA 209 N 1.40 3.49 -0.16 5.51 0.00 0.15 -0.75 121.76 131.40 2r6c s ALA 209 Ca 0.03 -0.90 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 2r6c s ALA 209 Cb -0.22 -1.50 0.10 0.00 0.00 0.00 0.00 23.12 21.50 2r6c s ALA 209 CO 0.02 0.68 0.84 0.00 0.00 0.00 0.00 175.76 177.30 2r6c s ALA 210 N -1.17 -1.85 0.82 0.00 0.00 -0.97 -1.70 121.76 116.89 2r6c s ALA 210 Ca 0.22 1.63 -0.12 0.00 0.00 0.00 0.00 51.96 53.69 2r6c s ALA 210 Cb -0.12 -0.68 0.09 0.00 0.00 0.00 0.00 23.12 22.41 2r6c s ALA 210 CO 0.13 -0.32 1.15 1.03 0.00 0.00 0.00 175.76 177.75 2r6c s ARG 211 N -0.61 1.70 0.17 0.00 0.52 -1.26 -4.05 118.95 115.41 2r6c s ARG 211 Ca -0.04 1.54 -0.33 0.00 -0.52 0.00 0.00 55.73 56.38 2r6c s ARG 211 Cb -0.02 -1.80 -0.16 0.00 0.52 0.00 0.00 34.95 33.48 2r6c s ARG 211 CO 0.03 -2.12 1.09 -2.30 0.02 0.00 0.00 175.30 172.02 2r6c n PRO 212 N -3.52 0.97 -2.90 3.54 -0.02 -1.26 -2.78 135.00 129.03 2r6c n PRO 212 Ca 0.12 0.34 -0.20 0.00 -2.02 0.00 0.00 63.50 61.74 2r6c n PRO 212 Cb 0.52 -1.79 0.03 0.00 -0.02 0.00 0.00 33.50 32.23 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 1.93 -5.73 -0.04 2.55 7.64 -1.26 -4.89 113.62 113.81 2r6c n SER 213 Ca 0.15 -0.24 -0.17 0.00 1.01 0.00 0.00 58.87 59.62 2r6c n SER 213 Cb 0.23 -4.57 -0.14 0.00 -1.01 0.00 0.00 64.21 58.72 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 -4.38 1.64 0.00 0.44 0.31 -1.12 -5.00 118.33 110.22 2r6c n VAL 214 Ca -0.12 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 2r6c n VAL 214 Cb 0.62 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 1.95 0.37 0.25 2.92 0.00 -1.26 -5.00 105.19 104.43 2r6c n GLY 215 Ca -0.33 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.70 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 0.36 0.16 1.61 5.09 -1.92 -0.80 116.57 121.07 2r6c h LYS 216 Ca 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 60.65 60.65 2r6c h LYS 216 Cb 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 32.23 32.28 2r6c h LYS 216 CO 0.00 0.47 -0.08 1.15 -2.09 0.00 0.00 179.45 178.90 2r6c h THR 217 N 0.35 0.73 0.00 0.07 2.02 -1.97 -2.53 112.91 111.57 2r6c h THR 217 Ca 0.07 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2r6c h THR 217 Cb 0.38 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2r6c h THR 217 CO 0.02 0.20 0.19 0.00 0.37 0.00 0.00 175.52 176.30 2r6c h ALA 218 N -0.46 1.14 0.11 6.16 0.00 -1.91 0.38 119.26 124.68 2r6c h ALA 218 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 2r6c h ALA 218 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2r6c h ALA 218 CO 0.04 -0.14 -1.94 0.34 0.00 0.00 0.00 179.25 177.55 2r6c n PHE 219 N -2.26 1.19 -0.12 0.00 7.35 -0.32 -3.51 117.46 119.79 2r6c n PHE 219 Ca -0.01 0.27 -0.08 0.00 -0.76 0.00 0.00 57.45 56.87 2r6c n PHE 219 Cb 0.22 -1.15 0.07 0.00 0.35 0.00 0.00 39.48 38.96 2r6c n PHE 219 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2r6c h ALA 220 N 0.00 0.85 -0.81 3.13 0.00 -0.47 -2.69 119.26 119.27 2r6c h ALA 220 Ca -0.42 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.09 2r6c h ALA 220 Cb 1.95 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 2r6c h ALA 220 CO 0.05 0.64 0.37 -0.07 0.00 0.00 0.00 179.25 180.24 2r6c h LEU 221 N 0.75 1.07 -0.88 0.00 3.38 -0.52 -1.08 115.31 118.02 2r6c h LEU 221 Ca 0.11 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2r6c h LEU 221 Cb 0.71 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2r6c h LEU 221 CO 0.05 0.91 -0.51 0.78 0.09 0.00 0.00 178.44 179.76 2r6c h ASN 222 N 1.15 0.12 0.08 -0.43 -0.26 -1.58 0.15 115.58 114.81 2r6c h ASN 222 Ca 0.28 -0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2r6c h ASN 222 Cb 0.14 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 2r6c h ASN 222 CO -0.03 0.61 -0.04 0.40 -1.06 0.00 0.00 177.43 177.31 2r6c h ILE 223 N 0.09 1.15 -0.77 2.81 2.04 -1.20 -1.38 117.51 120.25 2r6c h ILE 223 Ca 0.00 -0.85 0.13 0.00 1.00 0.00 0.00 64.86 65.14 2r6c h ILE 223 Cb 0.94 1.69 -0.09 0.00 -0.74 0.00 0.00 36.82 38.63 2r6c h ILE 223 CO 0.07 0.21 0.36 0.00 0.00 0.00 0.00 178.15 178.79 2r6c h ALA 224 N 0.38 1.10 0.08 1.87 0.00 -1.00 -0.83 119.26 120.86 2r6c h ALA 224 Ca -0.01 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2r6c h ALA 224 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2r6c h ALA 224 CO 0.02 -0.12 -0.04 0.37 0.00 0.00 0.00 179.25 179.48 2r6c h GLN 225 N 0.55 -0.10 -0.99 0.00 4.15 -0.65 -0.32 115.11 117.75 2r6c h GLN 225 Ca 0.41 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.85 2r6c h GLN 225 Cb 0.55 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.21 2r6c h GLN 225 CO -0.35 0.17 0.65 -0.91 -1.93 0.00 0.00 178.83 176.46 2r6c h ASN 226 N -0.37 1.12 -0.48 -0.69 -0.26 -1.02 0.17 115.58 114.05 2r6c h ASN 226 Ca -0.01 -0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.66 2r6c h ASN 226 Cb 0.32 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.28 2r6c h ASN 226 CO 0.02 0.80 0.14 0.58 -1.06 0.00 0.00 177.43 177.91 2r6c h VAL 227 N 1.32 1.22 0.11 2.81 2.07 -1.01 -1.92 116.25 120.85 2r6c h VAL 227 Ca 0.37 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2r6c h VAL 227 Cb -0.12 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2r6c h VAL 227 CO -0.09 0.29 -0.05 0.00 0.02 0.00 0.00 177.57 177.74 2r6c h ALA 228 N 1.37 -0.15 -0.31 1.67 0.00 0.09 -3.17 119.26 118.76 2r6c h ALA 228 Ca 0.18 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2r6c h ALA 228 Cb 0.27 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2r6c h ALA 228 CO -0.00 -0.17 -0.28 1.79 0.00 0.00 0.00 179.25 180.58 2r6c h THR 229 N -0.96 1.28 0.00 0.00 1.35 -0.78 -3.36 112.91 110.43 2r6c h THR 229 Ca -0.01 -1.38 -0.16 0.00 -0.55 0.00 0.00 66.41 64.31 2r6c h THR 229 Cb 0.45 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 68.19 2r6c h THR 229 CO 0.02 0.45 -2.01 0.29 -0.25 0.00 0.00 175.52 174.02 2r6c n LYS 230 N -4.09 0.66 0.00 4.72 5.02 -0.72 -4.86 118.16 118.89 2r6c n LYS 230 Ca -0.01 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2r6c n LYS 230 Cb 0.45 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.55 0.00 0.00 -0.18 5.66 -1.20 -5.07 114.28 110.95 2r6c n THR 231 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2r6c n THR 231 Cb 0.82 -0.56 0.00 0.00 -1.55 0.00 0.00 70.33 69.04 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 -0.46 0.00 -3.74 1.09 5.15 -1.26 -5.10 115.26 110.95 2r6c n ASN 232 Ca 0.00 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.77 2r6c n ASN 232 Cb 0.00 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.08 2r6c n ASN 232 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2r6c s GLU 233 N 0.00 0.31 0.29 1.20 2.56 -1.26 -5.03 118.70 116.77 2r6c s GLU 233 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 54.97 54.88 2r6c s GLU 233 Cb 0.00 -0.72 -0.10 0.00 2.00 0.00 0.00 34.13 35.31 2r6c s GLU 233 CO 0.00 -0.28 1.27 -0.80 -0.56 0.00 0.00 175.26 174.89 2r6c s ASN 234 N 1.87 6.90 -0.05 -1.70 0.01 -1.26 -4.40 114.94 116.30 2r6c s ASN 234 Ca 0.02 2.55 0.04 0.00 -0.71 0.00 0.00 52.86 54.76 2r6c s ASN 234 Cb -0.12 -2.64 -0.02 0.00 0.41 0.00 0.00 41.25 38.88 2r6c s ASN 234 CO -0.04 -0.46 -0.16 0.68 -1.51 0.00 0.00 177.10 175.61 2r6c s VAL 235 N -0.87 2.89 -0.22 1.60 -7.23 0.77 -0.29 120.40 117.04 2r6c s VAL 235 Ca 0.50 -0.78 -0.07 0.00 -1.81 0.00 0.00 61.98 59.81 2r6c s VAL 235 Cb -0.38 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 2r6c s VAL 235 CO 0.47 0.58 0.06 0.00 -0.31 0.00 0.00 175.10 175.90 2r6c s ALA 236 N -0.60 3.19 -0.13 1.32 0.00 0.77 -0.92 121.76 125.41 2r6c s ALA 236 Ca 0.09 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2r6c s ALA 236 Cb -0.11 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.01 2r6c s ALA 236 CO 0.01 -0.27 -0.15 0.42 0.00 0.00 0.00 175.76 175.78 2r6c s ILE 237 N 1.21 2.91 -0.23 0.00 1.01 0.64 0.16 121.20 126.90 2r6c s ILE 237 Ca 0.04 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 2r6c s ILE 237 Cb -0.14 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 2r6c s ILE 237 CO 0.03 0.53 -0.02 -0.36 0.00 0.00 0.00 174.94 175.12 2r6c s PHE 238 N 0.35 2.99 -0.52 3.97 0.08 -0.45 -0.85 117.98 123.54 2r6c s PHE 238 Ca -0.12 -0.82 0.04 0.00 0.12 0.00 0.00 56.93 56.15 2r6c s PHE 238 Cb -0.16 -2.14 0.41 0.00 -0.57 0.00 0.00 43.02 40.56 2r6c s PHE 238 CO 0.06 -0.50 1.32 -1.13 -0.10 0.00 0.00 175.22 174.87 2r6c n SER 239 N 4.83 5.35 -0.22 1.36 3.41 -0.38 0.15 113.62 128.13 2r6c n SER 239 Ca -0.18 -3.75 0.08 0.00 -0.26 0.00 0.00 58.87 54.77 2r6c n SER 239 Cb 0.51 -0.59 0.17 0.00 -0.26 0.00 0.00 64.21 64.03 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 -0.51 -0.10 0.01 1.04 4.77 -1.26 -2.30 117.00 118.66 2r6c n LEU 240 Ca 0.43 1.05 -0.01 0.00 -0.03 0.00 0.00 56.01 57.45 2r6c n LEU 240 Cb 0.58 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2r6c n LEU 240 CO 0.38 -1.06 0.11 -0.08 -1.33 0.00 0.00 177.39 175.41 2r6c h GLU 241 N 0.00 -0.05 -6.72 3.23 4.81 -1.88 -3.43 114.58 110.54 2r6c h GLU 241 Ca 0.36 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 59.10 2r6c h GLU 241 Cb 0.72 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 2r6c h GLU 241 CO -0.59 -0.04 0.14 0.00 -0.73 0.00 0.00 179.01 177.79 2r6c s MET 242 N -1.64 4.13 1.07 1.92 0.23 -0.97 -5.05 119.30 118.99 2r6c s MET 242 Ca -0.01 0.81 -0.12 0.00 -1.03 0.00 0.00 55.69 55.34 2r6c s MET 242 Cb 0.00 -2.56 0.23 0.00 -1.53 0.00 0.00 34.83 30.97 2r6c s MET 242 CO 0.02 0.22 1.06 -1.54 -2.03 0.00 0.00 175.02 172.75 2r6c s SER 243 N -2.04 1.82 0.44 -1.18 1.04 -1.26 -4.76 113.70 107.76 2r6c s SER 243 Ca 0.51 1.58 0.24 0.00 0.48 0.00 0.00 55.95 58.76 2r6c s SER 243 Cb -0.12 -2.27 0.83 0.00 0.10 0.00 0.00 66.02 64.56 2r6c s SER 243 CO 0.18 -3.69 1.79 0.00 0.98 0.00 0.00 173.24 172.50 2r6c h ALA 244 N -2.27 0.98 0.00 5.32 0.00 -1.92 -2.86 119.26 118.50 2r6c h ALA 244 Ca -0.56 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2r6c h ALA 244 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2r6c h ALA 244 CO 0.50 0.27 -0.56 1.04 0.00 0.00 0.00 179.25 180.51 2r6c n GLN 245 N -3.32 3.31 0.11 0.00 6.02 -1.26 -3.37 117.38 118.87 2r6c n GLN 245 Ca 0.01 -0.01 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 2r6c n GLN 245 Cb 0.46 -1.02 0.17 0.00 1.02 0.00 0.00 30.24 30.87 2r6c n GLN 245 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 2r6c h GLN 246 N 0.00 0.00 0.23 -1.09 4.15 -1.94 -3.29 115.11 113.17 2r6c h GLN 246 Ca 0.00 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.09 2r6c h GLN 246 Cb 0.26 0.00 0.03 0.00 0.21 0.00 0.00 27.48 27.99 2r6c h GLN 246 CO 0.00 0.00 -1.48 1.25 -1.93 0.00 0.00 178.83 176.67 2r6c h LEU 247 N 0.00 0.77 -0.18 -2.39 6.46 -1.62 -3.31 115.31 115.04 2r6c h LEU 247 Ca 0.00 -0.85 -0.00 0.00 -0.12 0.00 0.00 57.88 56.91 2r6c h LEU 247 Cb 0.85 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 2r6c h LEU 247 CO 0.00 1.67 0.11 0.58 -0.62 0.00 0.00 178.44 180.19 2r6c h VAL 248 N 0.13 1.07 -0.49 1.05 2.07 -1.62 -2.55 116.25 115.91 2r6c h VAL 248 Ca -0.25 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2r6c h VAL 248 Cb 2.14 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 2r6c h VAL 248 CO 0.26 0.07 0.14 0.24 0.02 0.00 0.00 177.57 178.30 2r6c h MET 249 N 0.23 0.73 0.00 1.57 2.86 -1.73 0.32 114.93 118.91 2r6c h MET 249 Ca 0.07 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2r6c h MET 249 Cb 0.01 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2r6c h MET 249 CO -0.01 0.65 -0.01 0.00 1.06 0.00 0.00 176.91 178.60 2r6c h ARG 250 N 0.72 0.00 0.00 1.72 3.08 -1.55 1.20 114.38 119.55 2r6c h ARG 250 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2r6c h ARG 250 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2r6c h ARG 250 CO -0.01 0.01 -0.78 0.00 -1.07 0.00 0.00 179.97 178.12 2r6c n MET 251 N -3.24 2.47 -0.03 0.04 0.00 -0.66 -3.36 117.12 112.33 2r6c n MET 251 Ca -0.03 -0.03 -0.15 0.00 0.00 0.00 0.00 57.70 57.50 2r6c n MET 251 Cb 0.10 -1.11 -0.09 0.00 0.00 0.00 0.00 33.22 32.12 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 0.00 0.51 -0.56 3.17 3.38 0.84 -2.92 115.31 119.74 2r6c h LEU 252 Ca 0.00 -0.63 0.01 0.00 0.09 0.00 0.00 57.88 57.35 2r6c h LEU 252 Cb 0.34 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2r6c h LEU 252 CO 0.00 1.05 0.37 0.00 0.09 0.00 0.00 178.44 179.95 2r6c h ALA 254 N 1.21 1.07 -3.00 0.00 0.00 -1.48 -3.10 119.26 113.95 2r6c h ALA 254 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2r6c h ALA 254 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r6c h ALA 254 CO -0.05 -0.07 0.00 -1.91 0.00 0.00 0.00 179.25 177.22 2r6c n GLU 255 N -2.87 0.59 0.00 0.00 2.13 -0.67 -4.57 120.64 115.25 2r6c n GLU 255 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2r6c n GLU 255 Cb 0.13 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.84 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 3.44 8.31 0.00 -1.23 -3.47 105.19 117.24 2r6c n GLY 256 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.59 -4.45 1.61 4.13 -1.25 -4.88 115.26 106.83 2r6c n ASN 257 Ca 0.00 -0.70 -0.32 0.00 1.68 0.00 0.00 54.58 55.24 2r6c n ASN 257 Cb 0.00 -1.18 -0.13 0.00 -1.54 0.00 0.00 39.78 36.92 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 -2.64 2.87 0.00 2.41 1.01 -1.17 -5.06 121.20 118.61 2r6c s ILE 258 Ca 0.02 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.78 2r6c s ILE 258 Cb -0.00 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.34 2r6c s ILE 258 CO 0.67 0.52 0.00 -3.20 0.00 0.00 0.00 174.94 172.93 2r6c n ASN 259 N 2.13 0.00 0.00 3.58 5.15 -1.26 -4.61 115.26 120.25 2r6c n ASN 259 Ca -0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 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 1.16 0.00 0.22 5.20 0.00 -1.26 -4.42 120.51 121.40 2r6c n ALA 260 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2r6c n ALA 260 Cb 0.00 0.00 0.50 0.00 0.00 0.00 0.00 19.45 19.95 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 -4.73 0.00 7.50 -1.96 -3.48 115.11 112.44 2r6c h GLN 261 Ca 0.00 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.87 2r6c h GLN 261 Cb 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 27.38 2r6c h GLN 261 CO 0.00 0.26 -0.64 1.21 -1.50 0.00 0.00 178.83 178.15 2r6c s ASN 262 N -6.54 0.95 0.31 1.46 3.84 -1.26 -4.77 114.94 108.92 2r6c s ASN 262 Ca -0.02 -1.25 0.02 0.00 0.21 0.00 0.00 52.86 51.81 2r6c s ASN 262 Cb 0.13 0.19 0.57 0.00 -0.55 0.00 0.00 41.25 41.59 2r6c s ASN 262 CO 0.66 -0.66 1.91 -0.07 -2.79 0.00 0.00 177.10 176.15 2r6c h LEU 263 N 2.64 0.86 0.86 3.21 4.07 -1.91 -3.17 115.31 121.88 2r6c h LEU 263 Ca -0.37 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.56 2r6c h LEU 263 Cb 1.22 -0.17 0.01 0.00 1.08 0.00 0.00 40.66 42.79 2r6c h LEU 263 CO 0.61 0.54 -0.41 0.03 -1.08 0.00 0.00 178.44 178.13 2r6c h ARG 264 N 0.98 -1.11 -3.82 1.13 3.08 -1.98 -3.35 114.38 109.30 2r6c h ARG 264 Ca 0.39 0.08 -0.71 0.00 0.07 0.00 0.00 59.98 59.81 2r6c h ARG 264 Cb 0.25 0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 2r6c h ARG 264 CO -0.15 -0.74 3.15 -2.37 -1.07 0.00 0.00 179.97 178.79 2r6c n THR 265 N -5.54 3.64 0.00 2.04 5.66 -1.20 -4.94 114.28 113.95 2r6c n THR 265 Ca -0.14 -3.06 0.00 0.00 -3.05 0.00 0.00 64.05 57.79 2r6c n THR 265 Cb 0.46 -2.59 0.00 0.00 -1.55 0.00 0.00 70.33 66.65 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 3.92 1.48 3.81 1.09 0.00 -1.26 -4.21 105.19 110.02 2r6c n GLY 266 Ca 0.55 0.48 -0.34 0.00 0.00 0.00 0.00 46.02 46.70 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 4.30 0.43 1.61 3.01 -1.26 -4.69 119.74 123.15 2r6c s LYS 267 Ca 0.00 1.16 0.06 0.00 -1.01 0.00 0.00 55.97 56.19 2r6c s LYS 267 Cb 0.00 -2.31 -0.05 0.00 -1.01 0.00 0.00 37.83 34.46 2r6c s LYS 267 CO 0.00 0.03 0.13 -0.51 0.51 0.00 0.00 175.35 175.52 2r6c s LEU 268 N -2.94 2.93 0.36 3.17 1.43 -1.26 -4.19 118.68 118.18 2r6c s LEU 268 Ca 0.60 -1.24 0.05 0.00 -1.03 0.00 0.00 54.13 52.51 2r6c s LEU 268 Cb -0.11 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 2r6c s LEU 268 CO 0.15 -0.60 0.51 0.42 0.23 0.00 0.00 176.35 177.06 2r6c s THR 269 N -2.68 4.01 0.59 5.49 -4.23 -1.26 -4.95 115.64 112.61 2r6c s THR 269 Ca 0.35 -0.90 0.28 0.00 -1.18 0.00 0.00 61.69 60.24 2r6c s THR 269 Cb 0.05 -3.40 0.37 0.00 1.34 0.00 0.00 72.50 70.85 2r6c s THR 269 CO 0.19 -0.18 2.01 1.55 -0.54 0.00 0.00 174.62 177.65 2r6c h PRO 270 N 0.78 0.00 -0.06 3.99 0.13 -2.01 -0.07 132.00 134.76 2r6c h PRO 270 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 2r6c h PRO 270 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2r6c h PRO 270 CO 0.53 0.00 -0.74 0.93 -0.23 0.00 0.00 178.00 178.49 2r6c h GLU 271 N 0.00 0.33 -0.10 0.86 3.07 -1.96 -2.55 114.58 114.23 2r6c h GLU 271 Ca 0.15 -0.28 -0.10 0.00 -0.50 0.00 0.00 59.36 58.62 2r6c h GLU 271 Cb 0.80 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 2r6c h GLU 271 CO -0.00 0.93 -0.34 -0.44 -1.40 0.00 0.00 179.01 177.76 2r6c h ASP 272 N 0.22 0.47 0.61 1.42 3.32 -1.42 -3.29 116.42 117.75 2r6c h ASP 272 Ca -0.03 -0.62 -0.02 0.00 0.02 0.00 0.00 57.03 56.38 2r6c h ASP 272 Cb 1.32 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2r6c h ASP 272 CO 0.12 1.00 -0.39 -0.50 -1.72 0.00 0.00 179.24 177.76 2r6c h TRP 273 N -0.04 -1.03 0.00 4.55 4.06 -1.41 -1.55 115.95 120.53 2r6c h TRP 273 Ca -0.01 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2r6c h TRP 273 Cb 0.97 0.37 0.00 0.00 -1.00 0.00 0.00 29.16 29.50 2r6c h TRP 273 CO 0.12 -0.58 0.00 0.41 -3.56 0.00 0.00 178.44 174.82 2r6c n GLY 274 N -1.52 0.20 1.08 1.49 0.00 -0.96 -2.49 105.19 102.99 2r6c n GLY 274 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.08 0.00 -0.33 1.61 4.81 -0.78 -4.53 118.16 119.02 2r6c n LYS 275 Ca 0.00 0.00 0.21 0.00 -0.87 0.00 0.00 58.31 57.65 2r6c n LYS 275 Cb 0.05 -0.48 0.43 0.00 0.02 0.00 0.00 35.03 35.04 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 0.36 -0.84 3.14 5.85 -1.13 0.74 115.31 123.43 2r6c h LEU 276 Ca 0.00 0.20 0.14 0.00 0.84 0.00 0.00 57.88 59.06 2r6c h LEU 276 Cb 0.01 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.13 2r6c h LEU 276 CO 0.00 -0.15 0.43 0.00 -0.34 0.00 0.00 178.44 178.38 2r6c h THR 277 N 0.28 0.74 0.19 1.05 1.03 -1.74 1.41 112.91 115.86 2r6c h THR 277 Ca 0.69 -0.22 -0.25 0.00 -0.01 0.00 0.00 66.41 66.62 2r6c h THR 277 Cb 1.54 0.05 0.03 0.00 -1.07 0.00 0.00 68.15 68.70 2r6c h THR 277 CO -0.63 0.11 -1.09 0.24 -0.01 0.00 0.00 175.52 174.14 2r6c h MET 278 N 0.63 0.41 -0.26 0.00 2.86 -1.19 -0.25 114.93 117.13 2r6c h MET 278 Ca 0.46 -0.69 0.03 0.00 -2.06 0.00 0.00 59.70 57.43 2r6c h MET 278 Cb 0.64 0.26 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 2r6c h MET 278 CO -0.36 1.33 0.09 0.00 1.06 0.00 0.00 176.91 179.03 2r6c h ALA 279 N 0.12 0.29 -0.22 6.32 0.00 -0.45 1.24 119.26 126.55 2r6c h ALA 279 Ca -0.19 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2r6c h ALA 279 Cb 1.86 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 2r6c h ALA 279 CO 0.21 -0.32 0.07 0.52 0.00 0.00 0.00 179.25 179.72 2r6c h MET 280 N 0.21 0.16 -0.50 0.00 2.86 0.18 -0.78 114.93 117.07 2r6c h MET 280 Ca 0.11 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.79 2r6c h MET 280 Cb 0.08 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.66 2r6c h MET 280 CO -0.12 0.11 0.24 0.78 1.06 0.00 0.00 176.91 178.98 2r6c h GLY 281 N 0.17 0.69 1.22 8.32 0.00 0.02 0.33 103.07 113.82 2r6c h GLY 281 Ca 0.10 -0.16 -0.23 0.00 0.00 0.00 0.00 47.33 47.04 2r6c h GLY 281 CO -0.11 0.09 -0.81 1.48 0.00 0.00 0.00 176.54 177.19 2r6c h SER 282 N 0.46 0.91 1.25 0.19 4.64 0.16 -3.01 113.55 118.15 2r6c h SER 282 Ca 0.22 -0.61 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2r6c h SER 282 Cb 0.16 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2r6c h SER 282 CO -0.17 1.41 0.00 0.25 -0.87 0.00 0.00 176.83 177.45 2r6c h LEU 283 N 0.51 0.00 -1.46 5.97 5.85 -1.00 -3.24 115.31 121.94 2r6c h LEU 283 Ca -0.06 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 2r6c h LEU 283 Cb 1.43 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 2r6c h LEU 283 CO 0.16 0.00 -0.28 -1.28 -0.34 0.00 0.00 178.44 176.71 2r6c h SER 284 N 0.00 0.00 -0.02 1.25 0.87 -0.20 -2.84 113.55 112.61 2r6c h SER 284 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2r6c h SER 284 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2r6c h SER 284 CO 0.00 0.28 -0.08 0.59 -0.53 0.00 0.00 176.83 177.08 2r6c n ASN 285 N -4.07 2.62 -4.72 6.23 3.02 -1.22 -4.99 115.26 112.13 2r6c n ASN 285 Ca -0.02 -1.81 -0.30 0.00 -0.03 0.00 0.00 54.58 52.42 2r6c n ASN 285 Cb 0.34 0.09 0.13 0.00 -0.61 0.00 0.00 39.78 39.73 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 -1.89 1.72 -0.68 5.41 0.00 -1.07 -4.97 121.76 120.28 2r6c s ALA 286 Ca 0.23 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 2r6c s ALA 286 Cb 0.18 -3.24 0.42 0.00 0.00 0.00 0.00 23.12 20.48 2r6c s ALA 286 CO 0.32 -2.23 1.95 0.41 0.00 0.00 0.00 175.76 176.20 2r6c n GLY 287 N -0.97 5.83 3.76 0.00 0.00 -1.26 -4.99 105.19 107.56 2r6c n GLY 287 Ca 0.08 -2.39 -0.39 0.00 0.00 0.00 0.00 46.02 43.32 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 -4.90 4.73 -0.08 -0.61 1.01 -1.26 -0.16 121.20 119.92 2r6c s ILE 288 Ca 0.60 1.47 0.02 0.00 0.00 0.00 0.00 60.65 62.75 2r6c s ILE 288 Cb 0.48 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.93 2r6c s ILE 288 CO -0.11 0.43 -0.14 -0.31 0.00 0.00 0.00 174.94 174.81 2r6c s TYR 289 N -0.41 1.69 -0.04 3.97 1.51 -0.10 -4.94 117.35 119.04 2r6c s TYR 289 Ca 0.35 -0.70 0.05 0.00 -1.01 0.00 0.00 57.07 55.76 2r6c s TYR 289 Cb -0.20 -1.23 -0.02 0.00 -0.11 0.00 0.00 41.96 40.39 2r6c s TYR 289 CO 0.21 -0.36 -0.20 0.42 -1.11 0.00 0.00 175.55 174.51 2r6c s ILE 290 N 0.82 2.57 -0.17 2.71 1.01 -1.26 -0.26 121.20 126.62 2r6c s ILE 290 Ca -0.11 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.62 2r6c s ILE 290 Cb -0.15 -1.96 0.05 0.00 0.01 0.00 0.00 42.46 40.41 2r6c s ILE 290 CO 0.02 0.58 0.01 -0.62 0.00 0.00 0.00 174.94 174.93 2r6c s ASP 291 N -0.58 2.76 0.00 3.58 3.68 -0.03 -4.97 116.67 121.11 2r6c s ASP 291 Ca 0.08 -0.71 0.25 0.00 2.13 0.00 0.00 52.55 54.30 2r6c s ASP 291 Cb -0.11 -0.67 0.46 0.00 -1.45 0.00 0.00 42.92 41.15 2r6c s ASP 291 CO 0.00 -0.26 1.38 -0.90 0.13 0.00 0.00 175.17 175.53 2r6c n ASP 292 N 5.01 1.59 -3.01 -0.34 5.75 -1.26 -1.25 116.55 123.04 2r6c n ASP 292 Ca -0.09 -1.27 -0.43 0.00 -0.01 0.00 0.00 54.79 52.99 2r6c n ASP 292 Cb 0.47 0.24 -0.08 0.00 -1.03 0.00 0.00 41.12 40.73 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 -0.19 0.00 -0.01 2.12 -1.04 -1.26 -4.44 114.28 109.46 2r6c n THR 293 Ca 0.12 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2r6c n THR 293 Cb 0.41 -0.34 -0.00 0.00 -1.82 0.00 0.00 70.33 68.58 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 4.30 -0.01 -3.15 -2.82 -0.02 -1.26 -3.96 135.00 128.08 2r6c n PRO 294 Ca 0.32 0.06 0.04 0.00 -2.02 0.00 0.00 63.50 61.90 2r6c n PRO 294 Cb -0.03 -0.09 -0.00 0.00 -0.02 0.00 0.00 33.50 33.35 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 -4.28 -1.36 0.19 2.55 1.04 -1.26 -4.51 113.70 106.08 2r6c s SER 295 Ca -0.00 0.41 0.06 0.00 0.48 0.00 0.00 55.95 56.90 2r6c s SER 295 Cb 0.00 1.96 -0.04 0.00 0.10 0.00 0.00 66.02 68.05 2r6c s SER 295 CO 0.02 -0.25 0.10 0.27 0.98 0.00 0.00 173.24 174.36 2r6c s ILE 296 N 2.86 4.19 0.82 -1.02 -4.36 -1.25 -4.71 121.20 117.73 2r6c s ILE 296 Ca 0.15 -1.30 -0.11 0.00 -0.26 0.00 0.00 60.65 59.12 2r6c s ILE 296 Cb -0.11 -3.17 0.08 0.00 1.25 0.00 0.00 42.46 40.52 2r6c s ILE 296 CO -0.23 -0.18 1.09 0.00 0.24 0.00 0.00 174.94 175.86 2r6c s ARG 297 N -3.25 1.92 0.08 0.37 1.70 -1.26 -2.80 118.95 115.71 2r6c s ARG 297 Ca 0.30 0.78 -0.23 0.00 -0.47 0.00 0.00 55.73 56.11 2r6c s ARG 297 Cb -0.09 -1.89 -0.15 0.00 -0.57 0.00 0.00 34.95 32.25 2r6c s ARG 297 CO 0.22 -1.77 1.71 0.28 -1.08 0.00 0.00 175.30 174.66 2r6c h VAL 298 N -1.20 1.01 -0.16 4.99 2.07 -1.98 -2.93 116.25 118.06 2r6c h VAL 298 Ca -0.47 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2r6c h VAL 298 Cb 1.26 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2r6c h VAL 298 CO 0.57 0.02 0.40 0.77 0.02 0.00 0.00 177.57 179.35 2r6c h SER 299 N -0.05 0.00 0.32 0.57 4.64 -1.95 0.11 113.55 117.19 2r6c h SER 299 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2r6c h SER 299 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2r6c h SER 299 CO 0.00 0.00 -1.72 0.44 -0.87 0.00 0.00 176.83 174.69 2r6c h ASP 300 N 0.00 0.41 -0.35 4.97 3.32 -1.91 -2.24 116.42 120.62 2r6c h ASP 300 Ca 0.08 -0.67 0.05 0.00 0.02 0.00 0.00 57.03 56.50 2r6c h ASP 300 Cb 0.88 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 2r6c h ASP 300 CO -0.00 1.58 0.08 0.40 -1.72 0.00 0.00 179.24 179.58 2r6c h ILE 301 N 0.07 0.84 -0.45 0.35 2.04 -0.78 -0.21 117.51 119.37 2r6c h ILE 301 Ca -0.32 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 2r6c h ILE 301 Cb 2.04 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2r6c h ILE 301 CO 0.14 0.04 -0.02 -0.09 0.00 0.00 0.00 178.15 178.22 2r6c h ARG 302 N 0.21 0.74 -0.12 2.37 2.43 -1.29 -1.54 114.38 117.18 2r6c h ARG 302 Ca 0.16 -0.20 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 2r6c h ARG 302 Cb 0.17 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2r6c h ARG 302 CO -0.20 0.76 -0.42 0.00 -1.51 0.00 0.00 179.97 178.60 2r6c h ALA 303 N 1.29 0.21 -0.38 2.80 0.00 -1.01 -2.36 119.26 119.80 2r6c h ALA 303 Ca 0.14 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 2r6c h ALA 303 Cb 0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2r6c h ALA 303 CO 0.02 0.34 -0.36 0.87 0.00 0.00 0.00 179.25 180.12 2r6c h LYS 304 N 0.10 0.90 -0.24 0.00 1.57 -0.98 -2.84 116.57 115.08 2r6c h LYS 304 Ca -0.02 -0.45 -0.10 0.00 -1.87 0.00 0.00 60.65 58.21 2r6c h LYS 304 Cb 1.05 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2r6c h LYS 304 CO 0.09 1.11 -0.28 0.00 -0.57 0.00 0.00 179.45 179.79 2r6c h ARG 306 N 0.41 0.13 -0.69 0.00 2.43 -1.34 -2.75 114.38 112.56 2r6c h ARG 306 Ca 0.06 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2r6c h ARG 306 Cb 0.70 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 2r6c h ARG 306 CO 0.05 0.27 0.35 0.00 -1.51 0.00 0.00 179.97 179.13 2r6c h ARG 307 N -0.04 0.99 -0.70 0.20 3.08 -1.51 -2.78 114.38 113.62 2r6c h ARG 307 Ca 0.03 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2r6c h ARG 307 Cb 0.19 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2r6c h ARG 307 CO -0.00 0.77 0.41 1.25 -1.07 0.00 0.00 179.97 181.33 2r6c h LEU 308 N 0.96 0.83 -0.35 3.04 5.85 -1.48 -3.01 115.31 121.16 2r6c h LEU 308 Ca 0.24 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2r6c h LEU 308 Cb 0.09 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2r6c h LEU 308 CO -0.03 0.65 0.11 0.50 -0.34 0.00 0.00 178.44 179.32 2r6c h LYS 309 N 0.96 0.24 0.00 1.25 3.64 -1.19 -1.81 116.57 119.66 2r6c h LYS 309 Ca 0.25 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2r6c h LYS 309 Cb -0.03 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2r6c h LYS 309 CO -0.05 0.16 0.00 1.96 -2.27 0.00 0.00 179.45 179.25 2r6c h GLN 310 N 0.25 0.00 0.00 1.90 4.20 -1.57 -3.07 115.11 116.82 2r6c h GLN 310 Ca 0.16 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.66 2r6c h GLN 310 Cb 0.15 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 2r6c h GLN 310 CO -0.18 0.00 -2.08 -1.91 -0.67 0.00 0.00 178.83 173.99 2r6c n GLU 311 N -2.89 0.96 0.00 1.46 2.13 -1.08 -4.89 120.64 116.33 2r6c n GLU 311 Ca 0.03 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2r6c n GLU 311 Cb 0.43 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.69 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 -2.48 0.24 0.00 4.31 7.64 -0.70 -5.11 113.62 117.52 2r6c n SER 312 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2r6c n SER 312 Cb 0.87 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 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 2.05 -1.33 0.00 0.23 0.00 -1.16 -4.99 105.19 99.99 2r6c n GLY 313 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.37 0.00 0.99 0.00 -1.26 -4.43 117.00 110.93 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 0.75 0.00 0.00 0.00 0.00 0.00 43.42 44.17 2r6c n LEU 314 CO 0.00 0.00 -0.06 0.61 0.00 0.00 0.00 177.39 177.94 2r6c n GLY 315 N 0.26 0.00 2.96 -3.96 0.00 0.60 -4.74 105.19 100.31 2r6c n GLY 315 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.88 0.12 -0.20 1.61 -1.94 -1.16 -3.72 119.30 113.13 2r6c s MET 316 Ca 0.00 0.03 -0.02 0.00 -1.71 0.00 0.00 55.69 53.99 2r6c s MET 316 Cb 0.00 0.05 0.00 0.00 2.01 0.00 0.00 34.83 36.90 2r6c s MET 316 CO 0.00 -0.02 -0.10 0.42 -0.01 0.00 0.00 175.02 175.31 2r6c s ILE 317 N -0.14 2.90 -0.39 2.53 1.01 -1.04 -0.16 121.20 125.90 2r6c s ILE 317 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2r6c s ILE 317 Cb -0.02 -2.29 0.11 0.00 0.01 0.00 0.00 42.46 40.28 2r6c s ILE 317 CO 0.00 0.47 0.15 -0.69 0.00 0.00 0.00 174.94 174.87 2r6c s VAL 318 N 1.33 2.85 -0.11 2.92 1.01 0.12 0.12 120.40 128.65 2r6c s VAL 318 Ca 0.04 -2.27 -0.23 0.00 0.00 0.00 0.00 61.98 59.52 2r6c s VAL 318 Cb -0.14 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2r6c s VAL 318 CO -0.06 -0.67 0.70 -0.63 0.00 0.00 0.00 175.10 174.44 2r6c s ILE 319 N 0.93 5.02 0.29 2.22 1.01 -0.74 -1.34 121.20 128.59 2r6c s ILE 319 Ca 0.10 1.40 -0.22 0.00 0.00 0.00 0.00 60.65 61.93 2r6c s ILE 319 Cb -0.21 -4.03 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 2r6c s ILE 319 CO -0.06 0.20 0.84 -0.62 0.00 0.00 0.00 174.94 175.30 2r6c s ASP 320 N 0.92 7.13 0.01 3.58 3.68 0.41 -2.70 116.67 129.69 2r6c s ASP 320 Ca 0.35 1.60 -0.16 0.00 2.13 0.00 0.00 52.55 56.48 2r6c s ASP 320 Cb -0.17 -2.49 -0.08 0.00 -1.45 0.00 0.00 42.92 38.73 2r6c s ASP 320 CO 0.15 -0.07 0.41 0.00 0.13 0.00 0.00 175.17 175.79 2r6c n TYR 321 N 0.42 0.20 -0.18 -5.34 -0.00 -1.26 -4.37 117.16 106.63 2r6c n TYR 321 Ca 0.01 0.43 -0.05 0.00 -0.00 0.00 0.00 57.90 58.29 2r6c n TYR 321 Cb 0.51 -0.85 0.04 0.00 -0.00 0.00 0.00 39.34 39.04 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 1.12 0.52 0.00 -3.48 6.46 -1.50 -1.67 115.31 116.75 2r6c h LEU 322 Ca -0.20 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 2r6c h LEU 322 Cb 0.59 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2r6c h LEU 322 CO 0.26 0.37 0.03 0.00 -0.62 0.00 0.00 178.44 178.48 2r6c n GLN 323 N -4.78 0.00 -0.08 1.25 1.13 -1.26 -0.42 117.38 113.21 2r6c n GLN 323 Ca 0.04 0.46 0.04 0.00 -1.94 0.00 0.00 57.00 55.60 2r6c n GLN 323 Cb 0.07 -1.53 0.08 0.00 0.11 0.00 0.00 30.24 28.98 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 -1.46 2.31 -4.88 1.08 -0.00 -0.63 -4.97 117.00 108.45 2r6c n LEU 324 Ca 0.00 -1.63 -0.31 0.00 -0.00 0.00 0.00 56.01 54.07 2r6c n LEU 324 Cb 0.03 -0.11 -0.05 0.00 -0.00 0.00 0.00 43.42 43.30 2r6c n LEU 324 CO 0.00 0.55 0.22 -0.51 -0.00 0.00 0.00 177.39 177.64 2r6c s ILE 325 N -0.88 4.96 -0.09 1.96 2.07 0.44 -4.70 121.20 124.95 2r6c s ILE 325 Ca 0.14 0.35 -0.03 0.00 -1.41 0.00 0.00 60.65 59.70 2r6c s ILE 325 Cb 0.08 -3.65 0.04 0.00 0.13 0.00 0.00 42.46 39.06 2r6c s ILE 325 CO 0.11 -0.16 0.08 0.00 -1.91 0.00 0.00 174.94 173.06 2r6c s GLN 326 N -3.06 -0.02 0.00 3.50 1.03 -1.12 -5.01 119.66 114.98 2r6c s GLN 326 Ca 0.46 0.20 0.00 0.00 0.04 0.00 0.00 55.36 56.06 2r6c s GLN 326 Cb -0.11 -1.03 0.00 0.00 0.03 0.00 0.00 33.01 31.90 2r6c s GLN 326 CO 0.24 -0.47 0.00 0.39 -2.54 0.00 0.00 175.29 172.91 2r6c n GLU 338 N 5.29 0.00 0.14 9.60 1.02 -1.26 -4.33 120.64 131.10 2r6c n GLU 338 Ca -0.05 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.11 2r6c n GLU 338 Cb 0.50 -0.32 0.06 0.00 -0.02 0.00 0.00 31.44 31.66 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 1.01 0.00 2.62 3.04 -1.95 -2.97 116.25 118.00 2r6c h VAL 339 Ca 0.00 -2.28 -0.06 0.00 -1.01 0.00 0.00 66.70 63.35 2r6c h VAL 339 Cb 0.00 2.40 -0.01 0.00 -2.01 0.00 0.00 31.29 31.67 2r6c h VAL 339 CO 0.00 0.55 -0.28 0.77 -1.01 0.00 0.00 177.57 177.60 2r6c h SER 340 N 0.00 0.00 1.79 3.17 4.64 -1.92 0.13 113.55 121.35 2r6c h SER 340 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2r6c h SER 340 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2r6c h SER 340 CO 0.07 0.28 -0.01 -0.33 -0.87 0.00 0.00 176.83 175.98 2r6c h GLU 341 N 0.00 0.00 0.11 4.77 5.08 -1.94 -2.79 114.58 119.81 2r6c h GLU 341 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.01 2r6c h GLU 341 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2r6c h GLU 341 CO 0.04 0.00 -1.88 -0.89 -1.00 0.00 0.00 179.01 175.28 2r6c n ILE 342 N -2.77 1.75 -0.14 3.13 5.41 -0.91 -3.52 119.36 122.30 2r6c n ILE 342 Ca 0.05 -0.55 -0.03 0.00 1.00 0.00 0.00 62.75 63.21 2r6c n ILE 342 Cb 0.49 -1.79 0.05 0.00 -0.71 0.00 0.00 39.64 37.68 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 -0.11 -0.06 -0.80 4.38 0.87 -0.84 -0.92 113.55 116.07 2r6c h SER 343 Ca -0.41 0.09 0.14 0.00 -1.23 0.00 0.00 61.79 60.38 2r6c h SER 343 Cb 1.92 0.14 -0.09 0.00 -0.44 0.00 0.00 62.40 63.92 2r6c h SER 343 CO 0.04 0.00 0.38 -0.09 -0.53 0.00 0.00 176.83 176.63 2r6c h ARG 344 N 0.18 0.54 -0.07 2.24 2.43 -1.65 -2.22 114.38 115.83 2r6c h ARG 344 Ca 0.22 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.17 2r6c h ARG 344 Cb 0.30 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2r6c h ARG 344 CO -0.32 0.36 -0.77 1.03 -1.51 0.00 0.00 179.97 178.76 2r6c h SER 345 N 0.55 0.53 0.11 -3.80 0.87 -1.40 -2.67 113.55 107.75 2r6c h SER 345 Ca 0.43 -0.36 -0.12 0.00 -1.23 0.00 0.00 61.79 60.50 2r6c h SER 345 Cb 0.61 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2r6c h SER 345 CO -0.37 1.12 -0.43 -0.07 -0.53 0.00 0.00 176.83 176.55 2r6c h LEU 346 N 0.29 0.42 -0.35 2.23 3.38 -0.88 0.24 115.31 120.65 2r6c h LEU 346 Ca -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2r6c h LEU 346 Cb 1.36 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2r6c h LEU 346 CO 0.13 0.80 0.14 0.50 0.09 0.00 0.00 178.44 180.11 2r6c h LYS 347 N 0.33 0.52 0.00 1.13 1.63 -1.39 -1.61 116.57 117.17 2r6c h LYS 347 Ca 0.03 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 2r6c h LYS 347 Cb 0.89 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.43 2r6c h LYS 347 CO 0.07 0.50 -0.24 0.00 -3.45 0.00 0.00 179.45 176.34 2r6c h ALA 348 N 0.99 1.42 -0.26 5.00 0.00 -1.20 -1.86 119.26 123.34 2r6c h ALA 348 Ca 0.12 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2r6c h ALA 348 Cb 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r6c h ALA 348 CO -0.01 0.30 -0.29 1.25 0.00 0.00 0.00 179.25 180.49 2r6c h LEU 349 N 0.00 0.72 -0.58 0.00 5.85 -0.65 -1.54 115.31 119.10 2r6c h LEU 349 Ca -0.00 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 2r6c h LEU 349 Cb 0.48 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2r6c h LEU 349 CO 0.03 1.06 0.32 0.00 -0.34 0.00 0.00 178.44 179.50 2r6c h ALA 350 N 0.68 0.75 -0.33 1.25 0.00 -0.97 -2.73 119.26 117.91 2r6c h ALA 350 Ca 0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2r6c h ALA 350 Cb 0.87 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2r6c h ALA 350 CO 0.07 0.28 0.01 -0.09 0.00 0.00 0.00 179.25 179.52 2r6c h ARG 351 N 0.79 0.57 -0.11 0.00 9.65 -1.30 -1.88 114.38 122.10 2r6c h ARG 351 Ca 0.21 -0.17 -0.09 0.00 -1.10 0.00 0.00 59.98 58.82 2r6c h ARG 351 Cb 0.06 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2r6c h ARG 351 CO -0.03 0.69 -0.33 1.49 2.80 0.00 0.00 179.97 184.58 2r6c h GLU 352 N 0.38 0.21 -0.02 0.20 4.81 -1.26 -3.16 114.58 115.73 2r6c h GLU 352 Ca 0.09 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2r6c h GLU 352 Cb 0.42 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2r6c h GLU 352 CO 0.01 0.52 -0.28 1.28 -0.73 0.00 0.00 179.01 179.82 2r6c n LEU 353 N -4.10 2.35 -3.77 1.64 4.32 -1.04 -4.99 117.00 111.42 2r6c n LEU 353 Ca -0.01 -0.83 -0.31 0.00 -0.02 0.00 0.00 56.01 54.84 2r6c n LEU 353 Cb 0.42 -0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.23 2r6c n LEU 353 CO 0.40 0.42 -0.11 -0.62 -1.22 0.00 0.00 177.39 176.26 2r6c n GLU 354 N 0.48 -1.02 -3.64 3.23 1.02 -0.73 -4.99 120.64 114.99 2r6c n GLU 354 Ca 0.11 0.53 -0.13 0.00 -0.02 0.00 0.00 57.16 57.66 2r6c n GLU 354 Cb 0.51 -3.27 -0.07 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 -3.30 -0.00 -0.16 2.62 1.01 -1.10 -4.62 120.40 114.85 2r6c s VAL 355 Ca 0.30 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 2r6c s VAL 355 Cb -0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2r6c s VAL 355 CO 0.89 0.00 1.55 -2.16 0.00 0.00 0.00 175.10 175.38 2r6c s PRO 356 N 0.62 4.02 -0.15 2.72 0.04 -1.20 -3.56 135.00 137.49 2r6c s PRO 356 Ca -0.02 1.83 -0.19 0.00 0.04 0.00 0.00 61.00 62.66 2r6c s PRO 356 Cb -0.05 -3.96 -0.04 0.00 0.04 0.00 0.00 34.50 30.50 2r6c s PRO 356 CO -0.03 -1.02 0.54 0.08 0.04 0.00 0.00 177.00 176.60 2r6c s VAL 357 N 4.44 5.12 -0.68 -0.36 1.01 -0.90 -2.51 120.40 126.53 2r6c s VAL 357 Ca 0.68 1.04 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 2r6c s VAL 357 Cb -0.27 -3.87 0.18 0.00 0.00 0.00 0.00 36.38 32.42 2r6c s VAL 357 CO 0.26 0.23 0.52 -0.63 0.00 0.00 0.00 175.10 175.48 2r6c s ILE 358 N 1.20 4.10 0.20 2.22 1.01 0.32 -0.03 121.20 130.22 2r6c s ILE 358 Ca 0.27 -2.91 -0.30 0.00 0.00 0.00 0.00 60.65 57.71 2r6c s ILE 358 Cb -0.16 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.60 2r6c s ILE 358 CO 0.11 -0.92 1.14 0.00 0.00 0.00 0.00 174.94 175.27 2r6c s ALA 359 N -0.08 3.40 -0.04 9.38 0.00 -0.10 -1.79 121.76 132.52 2r6c s ALA 359 Ca 0.18 0.88 -0.03 0.00 0.00 0.00 0.00 51.96 52.99 2r6c s ALA 359 Cb -0.18 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2r6c s ALA 359 CO -0.05 -0.27 0.14 -0.51 0.00 0.00 0.00 175.76 175.08 2r6c s LEU 360 N -0.52 4.23 0.07 0.00 1.43 -1.10 -0.46 118.68 122.33 2r6c s LEU 360 Ca 0.50 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.94 2r6c s LEU 360 Cb -0.31 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 2r6c s LEU 360 CO 0.37 0.31 -0.08 -0.55 0.23 0.00 0.00 176.35 176.62 2r6c s SER 361 N -1.61 1.08 -0.09 2.29 0.15 0.07 -1.35 113.70 114.24 2r6c s SER 361 Ca 0.22 -0.70 0.03 0.00 0.70 0.00 0.00 55.95 56.20 2r6c s SER 361 Cb -0.12 0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.21 2r6c s SER 361 CO 0.13 -0.26 -0.18 -1.58 1.20 0.00 0.00 173.24 172.55 2r6c s GLN 362 N -2.31 2.93 0.00 5.44 0.74 -1.26 -2.28 119.66 122.92 2r6c s GLN 362 Ca -0.02 -0.77 0.00 0.00 0.05 0.00 0.00 55.36 54.63 2r6c s GLN 362 Cb -0.05 -2.41 0.00 0.00 1.10 0.00 0.00 33.01 31.64 2r6c s GLN 362 CO -0.01 0.35 0.00 1.28 -0.55 0.00 0.00 175.29 176.36 2r6c n LEU 363 N 3.09 0.00 0.00 3.68 4.77 -1.26 -4.92 117.00 122.36 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 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 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 -1.13 3.23 0.63 -1.26 -4.90 116.66 113.23 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 1.13 -1.13 -0.14 -0.05 -1.26 -5.04 135.00 128.50 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 -0.87 0.00 0.29 0.54 0.00 -1.26 -5.10 117.12 110.72 2r6c n MET 376 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.54 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 -0.69 0.00 3.17 2.86 -2.01 -3.10 114.93 115.15 2r6c h MET 377 Ca 0.00 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2r6c h MET 377 Cb 0.00 0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2r6c h MET 377 CO 0.00 -0.40 0.00 -1.13 1.06 0.00 0.00 176.91 176.44 2r6c n SER 378 N -5.34 0.00 -0.04 1.22 3.41 -1.26 -2.58 113.62 109.03 2r6c n SER 378 Ca -0.12 -0.37 -0.16 0.00 -0.26 0.00 0.00 58.87 57.97 2r6c n SER 378 Cb 0.32 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.20 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 0.68 0.25 4.04 3.32 -1.95 -3.31 116.42 119.45 2r6c h ASP 379 Ca 0.00 -0.61 -0.34 0.00 0.02 0.00 0.00 57.03 56.11 2r6c h ASP 379 Cb 0.00 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 2r6c h ASP 379 CO 0.00 1.17 -2.01 2.30 -1.72 0.00 0.00 179.24 178.98 2r6c n ILE 380 N -4.21 1.59 -0.23 0.35 -5.35 -1.06 -4.55 119.36 105.90 2r6c n ILE 380 Ca -0.07 -0.75 0.01 0.00 -0.27 0.00 0.00 62.75 61.66 2r6c n ILE 380 Cb 0.59 -1.11 0.13 0.00 -1.74 0.00 0.00 39.64 37.51 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 0.02 0.53 0.00 6.28 9.65 -1.65 -0.85 114.38 128.35 2r6c h ARG 381 Ca -0.41 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 2r6c h ARG 381 Cb 2.06 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 30.52 2r6c h ARG 381 CO 0.05 0.35 0.00 0.93 2.80 0.00 0.00 179.97 184.10 2r6c h GLU 382 N 0.54 0.00 -3.39 0.20 5.08 -1.80 -3.23 114.58 111.99 2r6c h GLU 382 Ca 0.33 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 58.02 2r6c h GLU 382 Cb 0.37 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.24 2r6c h GLU 382 CO -0.28 0.00 -0.39 -1.54 -1.00 0.00 0.00 179.01 175.81 2r6c s SER 383 N -4.09 5.16 -0.04 1.42 1.04 -0.32 -4.98 113.70 111.87 2r6c s SER 383 Ca -0.02 -3.26 -0.03 0.00 0.48 0.00 0.00 55.95 53.11 2r6c s SER 383 Cb 0.07 -1.79 0.01 0.00 0.10 0.00 0.00 66.02 64.41 2r6c s SER 383 CO 0.22 -0.25 0.07 0.61 0.98 0.00 0.00 173.24 174.86 2r6c n GLY 384 N 2.88 -4.45 0.00 7.32 0.00 -1.22 -4.90 105.19 104.83 2r6c n GLY 384 Ca 0.12 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 1.02 0.00 0.00 1.61 2.88 -1.26 -4.53 113.62 113.34 2r6c n SER 385 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 2r6c n SER 385 Cb 0.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.33 2.46 5.41 -1.26 -4.62 119.36 121.02 2r6c n ILE 386 Ca 0.00 0.00 0.23 0.00 1.00 0.00 0.00 62.75 63.98 2r6c n ILE 386 Cb 0.00 0.00 0.44 0.00 -0.71 0.00 0.00 39.64 39.37 2r6c n ILE 386 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2r6c h GLU 387 N 0.00 0.07 -0.02 0.38 4.81 -1.89 0.62 114.58 118.55 2r6c h GLU 387 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r6c h GLU 387 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2r6c h GLU 387 CO 0.00 0.05 -0.02 1.04 -0.73 0.00 0.00 179.01 179.35 2r6c n GLN 388 N -5.30 1.95 -0.10 1.92 3.00 -1.26 -4.31 117.38 113.28 2r6c n GLN 388 Ca 0.30 -1.43 -0.18 0.00 -0.01 0.00 0.00 57.00 55.69 2r6c n GLN 388 Cb 1.00 -1.47 -0.09 0.00 0.00 0.00 0.00 30.24 29.68 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 0.72 2.06 -4.68 1.08 8.00 0.08 -4.92 116.55 118.90 2r6c n ASP 389 Ca 0.16 0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.28 2r6c n ASP 389 Cb 0.48 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.40 3.57 -1.52 2.24 0.00 -0.45 -4.76 121.76 118.44 2r6c s ALA 390 Ca -0.28 0.72 0.26 0.00 0.00 0.00 0.00 51.96 52.66 2r6c s ALA 390 Cb 0.09 -3.59 0.76 0.00 0.00 0.00 0.00 23.12 20.38 2r6c s ALA 390 CO 0.43 -0.96 1.57 -0.40 0.00 0.00 0.00 175.76 176.40 2r6c n ASP 391 N 5.71 0.79 -3.67 0.00 5.75 -1.08 -4.77 116.55 119.28 2r6c n ASP 391 Ca 0.13 -0.65 -0.12 0.00 -0.01 0.00 0.00 54.79 54.15 2r6c n ASP 391 Cb 0.45 0.13 -0.12 0.00 -1.03 0.00 0.00 41.12 40.54 2r6c n ASP 391 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2r6c s ILE 392 N -2.65 -0.44 -0.30 2.12 2.07 -1.20 -1.95 121.20 118.85 2r6c s ILE 392 Ca 0.21 0.23 0.03 0.00 -1.41 0.00 0.00 60.65 59.72 2r6c s ILE 392 Cb 0.19 -0.51 0.08 0.00 0.13 0.00 0.00 42.46 42.35 2r6c s ILE 392 CO 0.56 0.10 -0.03 -0.69 -1.91 0.00 0.00 174.94 172.98 2r6c s VAL 393 N 2.36 2.26 0.08 4.00 1.01 0.13 -1.27 120.40 128.97 2r6c s VAL 393 Ca -0.01 -1.99 -0.11 0.00 0.00 0.00 0.00 61.98 59.87 2r6c s VAL 393 Cb -0.12 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 2r6c s VAL 393 CO -0.10 -0.32 0.43 0.00 0.00 0.00 0.00 175.10 175.11 2r6c s ALA 394 N 1.01 3.69 -0.05 5.51 0.00 0.11 -1.89 121.76 130.13 2r6c s ALA 394 Ca 0.01 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.71 2r6c s ALA 394 Cb -0.20 -2.34 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 2r6c s ALA 394 CO -0.06 0.53 -0.21 -0.06 0.00 0.00 0.00 175.76 175.96 2r6c s PHE 395 N -1.38 2.09 -0.17 0.00 0.40 0.18 -0.67 117.98 118.42 2r6c s PHE 395 Ca 0.33 -0.63 -0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2r6c s PHE 395 Cb -0.14 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.95 2r6c s PHE 395 CO 0.18 -0.21 0.11 -0.51 0.70 0.00 0.00 175.22 175.49 2r6c s LEU 396 N -0.01 4.15 0.17 -0.37 1.43 -0.69 -0.32 118.68 123.04 2r6c s LEU 396 Ca -0.05 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2r6c s LEU 396 Cb -0.13 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.04 2r6c s LEU 396 CO 0.03 0.25 0.00 0.00 0.23 0.00 0.00 176.35 176.87 2r6c n TYR 397 N 3.02 -1.52 -1.22 0.29 9.36 -1.26 -4.56 117.16 121.28 2r6c n TYR 397 Ca -0.17 0.27 0.00 0.00 3.32 0.00 0.00 57.90 61.31 2r6c n TYR 397 Cb 0.53 0.54 0.00 0.00 -0.63 0.00 0.00 39.34 39.78 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 -3.10 -3.46 -3.70 2.98 1.02 -1.26 -5.04 120.64 108.08 2r6c n GLU 413 Ca 0.00 2.54 -0.38 0.00 -0.02 0.00 0.00 57.16 59.30 2r6c n GLU 413 Cb 0.01 -2.83 -0.11 0.00 -0.02 0.00 0.00 31.44 28.49 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 -2.42 3.74 -0.45 -3.67 1.01 0.19 -4.93 121.20 114.67 2r6c s ILE 414 Ca 0.00 -1.67 -0.22 0.00 0.00 0.00 0.00 60.65 58.76 2r6c s ILE 414 Cb 0.00 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 39.11 2r6c s ILE 414 CO 0.00 -0.55 0.73 -0.63 0.00 0.00 0.00 174.94 174.49 2r6c s ILE 415 N 1.30 4.72 -0.88 2.92 1.01 0.56 -1.48 121.20 129.35 2r6c s ILE 415 Ca 0.04 0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.77 2r6c s ILE 415 Cb -0.23 -4.28 0.11 0.00 0.01 0.00 0.00 42.46 38.07 2r6c s ILE 415 CO -0.01 -0.69 1.11 -0.63 0.00 0.00 0.00 174.94 174.73 2r6c s ILE 416 N 3.11 4.58 -0.12 2.92 1.01 -0.57 0.47 121.20 132.59 2r6c s ILE 416 Ca 0.27 -1.25 0.15 0.00 0.00 0.00 0.00 60.65 59.82 2r6c s ILE 416 Cb -0.13 -4.78 -0.03 0.00 0.01 0.00 0.00 42.46 37.53 2r6c s ILE 416 CO 0.21 -1.53 1.20 0.00 0.00 0.00 0.00 174.94 174.83 2r6c h ALA 417 N 9.07 0.64 -3.34 9.38 0.00 -1.63 -2.68 119.26 130.70 2r6c h ALA 417 Ca 0.06 -0.63 -0.27 0.00 0.00 0.00 0.00 54.91 54.07 2r6c h ALA 417 Cb 1.03 0.04 -0.33 0.00 0.00 0.00 0.00 17.79 18.54 2r6c h ALA 417 CO 1.15 0.78 -0.65 0.21 0.00 0.00 0.00 179.25 180.74 2r6c s LYS 418 N -2.93 0.03 -0.03 0.00 2.20 -1.23 -4.95 119.74 112.84 2r6c s LYS 418 Ca 0.01 0.32 -0.18 0.00 -0.36 0.00 0.00 55.97 55.77 2r6c s LYS 418 Cb 0.08 -0.22 0.03 0.00 -1.51 0.00 0.00 37.83 36.21 2r6c s LYS 418 CO 0.78 -0.18 0.38 1.14 -0.36 0.00 0.00 175.35 177.10 2r6c s GLN 419 N 1.26 0.73 -0.01 4.03 -2.07 -1.25 0.21 119.66 122.57 2r6c s GLN 419 Ca -0.08 -0.07 0.21 0.00 -1.82 0.00 0.00 55.36 53.60 2r6c s GLN 419 Cb -0.12 0.33 -0.25 0.00 -1.09 0.00 0.00 33.01 31.87 2r6c s GLN 419 CO -0.05 -0.20 0.80 0.54 -1.32 0.00 0.00 175.29 175.05 2r6c n ARG 420 N 1.29 0.20 -0.28 9.60 1.74 -0.82 -4.19 116.66 124.20 2r6c n ARG 420 Ca -0.21 -0.05 -0.06 0.00 -0.77 0.00 0.00 57.85 56.77 2r6c n ARG 420 Cb 0.56 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.56 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 1.06 0.00 0.55 2.35 -1.93 -3.49 115.58 114.11 2r6c h ASN 421 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2r6c h ASN 421 Cb 0.61 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2r6c h ASN 421 CO 0.00 0.94 0.00 0.61 -1.65 0.00 0.00 177.43 177.33 2r6c n GLY 422 N -0.87 -1.28 3.69 2.83 0.00 -1.26 -5.12 105.19 103.17 2r6c n GLY 422 Ca 0.07 0.60 -0.33 0.00 0.00 0.00 0.00 46.02 46.36 2r6c n GLY 422 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r6c s PRO 423 N 0.00 1.42 -0.06 1.61 0.02 -1.26 -4.73 135.00 132.00 2r6c s PRO 423 Ca 0.00 1.71 -0.01 0.00 0.02 0.00 0.00 61.00 62.72 2r6c s PRO 423 Cb 0.00 -1.76 0.03 0.00 0.02 0.00 0.00 34.50 32.79 2r6c s PRO 423 CO 0.00 -2.37 -0.00 0.08 -0.33 0.00 0.00 177.00 174.38 2r6c s VAL 424 N -2.29 0.38 -0.57 3.83 1.01 -1.26 -4.57 120.40 116.93 2r6c s VAL 424 Ca 0.71 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2r6c s VAL 424 Cb -0.27 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.60 2r6c s VAL 424 CO 0.53 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.48 2r6c n GLY 425 N 4.91 -0.67 3.28 4.51 0.00 -1.01 -5.04 105.19 111.17 2r6c n GLY 425 Ca -0.11 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.00 3.28 -0.15 2.61 2.01 -1.26 -1.50 115.64 117.63 2r6c s THR 426 Ca 0.00 -0.65 -0.07 0.00 0.31 0.00 0.00 61.69 61.28 2r6c s THR 426 Cb 0.00 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 2r6c s THR 426 CO 0.00 0.34 0.10 -0.69 -0.69 0.00 0.00 174.62 173.68 2r6c s VAL 427 N 1.44 5.15 -0.15 3.82 1.01 -0.55 -4.95 120.40 126.17 2r6c s VAL 427 Ca 0.04 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2r6c s VAL 427 Cb -0.15 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2r6c s VAL 427 CO -0.03 0.54 -0.02 -1.58 0.00 0.00 0.00 175.10 174.01 2r6c s GLN 428 N -0.34 3.62 0.06 2.72 0.74 -1.26 0.55 119.66 125.75 2r6c s GLN 428 Ca 0.10 -0.48 0.08 0.00 0.05 0.00 0.00 55.36 55.11 2r6c s GLN 428 Cb -0.12 -2.94 -0.03 0.00 1.10 0.00 0.00 33.01 31.02 2r6c s GLN 428 CO 0.01 0.32 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.34 2r6c s LEU 429 N 0.17 2.20 0.53 3.68 1.43 -1.26 -4.72 118.68 120.71 2r6c s LEU 429 Ca -0.00 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 2r6c s LEU 429 Cb -0.13 -1.00 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2r6c s LEU 429 CO 0.02 0.15 0.87 0.00 0.23 0.00 0.00 176.35 177.63 2r6c s ALA 430 N -0.87 3.30 -0.10 4.21 0.00 -0.95 -4.56 121.76 122.78 2r6c s ALA 430 Ca 0.08 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 2r6c s ALA 430 Cb -0.09 -2.74 0.05 0.00 0.00 0.00 0.00 23.12 20.34 2r6c s ALA 430 CO 0.02 -0.50 0.20 0.12 0.00 0.00 0.00 175.76 175.60 2r6c s PHE 431 N -2.90 -0.26 -0.08 0.00 5.36 -1.26 -0.97 117.98 117.87 2r6c s PHE 431 Ca 0.50 0.70 -0.26 0.00 -0.96 0.00 0.00 56.93 56.92 2r6c s PHE 431 Cb -0.11 -0.20 -0.26 0.00 -0.34 0.00 0.00 43.02 42.12 2r6c s PHE 431 CO 0.48 -0.32 0.93 0.82 -1.46 0.00 0.00 175.22 175.67 2r6c h ILE 432 N 6.34 1.62 0.00 3.12 2.04 -1.32 -3.49 117.51 125.82 2r6c h ILE 432 Ca -0.14 -2.16 0.00 0.00 1.00 0.00 0.00 64.86 63.56 2r6c h ILE 432 Cb 1.12 3.04 0.00 0.00 -0.74 0.00 0.00 36.82 40.23 2r6c h ILE 432 CO 0.15 0.58 0.00 0.29 0.00 0.00 0.00 178.15 179.17 2r6c n LYS 433 N -4.48 0.00 -0.34 2.37 5.02 -1.26 -4.63 118.16 114.84 2r6c n LYS 433 Ca -0.11 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.32 2r6c n LYS 433 Cb 0.55 0.00 0.33 0.00 -0.02 0.00 0.00 35.03 35.88 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 0.64 0.00 1.97 3.07 -1.94 0.22 114.58 118.54 2r6c h GLU 434 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2r6c h GLU 434 Cb 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 2r6c h GLU 434 CO 0.00 0.42 -0.96 0.66 -1.40 0.00 0.00 179.01 177.73 2r6c n TYR 435 N -4.84 0.11 -2.51 4.33 4.02 -1.26 -4.59 117.16 112.41 2r6c n TYR 435 Ca 0.23 0.03 -0.13 0.00 -0.01 0.00 0.00 57.90 58.03 2r6c n TYR 435 Cb 0.61 -0.26 0.01 0.00 -0.02 0.00 0.00 39.34 39.68 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 -1.74 -4.12 -4.77 7.72 5.15 0.76 -2.44 115.26 115.82 2r6c n ASN 436 Ca 0.03 -0.10 -0.32 0.00 -0.60 0.00 0.00 54.58 53.58 2r6c n ASN 436 Cb 0.39 -3.14 -0.07 0.00 -0.53 0.00 0.00 39.78 36.43 2r6c n ASN 436 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2r6c s LYS 437 N -4.97 2.98 -0.15 1.20 1.02 -1.26 -4.70 119.74 113.85 2r6c s LYS 437 Ca 0.11 -0.56 -0.11 0.00 0.02 0.00 0.00 55.97 55.43 2r6c s LYS 437 Cb -0.05 -2.80 -0.05 0.00 -0.52 0.00 0.00 37.83 34.42 2r6c s LYS 437 CO 0.13 0.62 0.21 -0.06 -0.92 0.00 0.00 175.35 175.33 2r6c s PHE 438 N -1.23 3.50 0.21 3.18 0.40 -1.26 -0.75 117.98 122.02 2r6c s PHE 438 Ca 0.24 0.52 0.06 0.00 -0.60 0.00 0.00 56.93 57.15 2r6c s PHE 438 Cb -0.12 -2.17 -0.05 0.00 0.51 0.00 0.00 43.02 41.19 2r6c s PHE 438 CO 0.16 0.41 -0.09 0.08 0.70 0.00 0.00 175.22 176.48 2r6c s VAL 439 N -0.06 1.44 1.23 -0.44 1.01 -0.14 -4.99 120.40 118.45 2r6c s VAL 439 Ca 0.14 -2.12 -0.19 0.00 0.00 0.00 0.00 61.98 59.80 2r6c s VAL 439 Cb -0.12 -2.12 0.30 0.00 0.00 0.00 0.00 36.38 34.43 2r6c s VAL 439 CO 0.03 -0.53 1.07 0.20 0.00 0.00 0.00 175.10 175.87 2r6c s ASN 440 N -3.30 0.65 0.00 3.32 0.01 -1.26 -2.23 114.94 112.12 2r6c s ASN 440 Ca 0.23 0.72 0.00 0.00 -0.71 0.00 0.00 52.86 53.11 2r6c s ASN 440 Cb 0.02 -1.02 0.00 0.00 0.41 0.00 0.00 41.25 40.66 2r6c s ASN 440 CO 0.06 -4.30 0.00 -0.11 -1.51 0.00 0.00 177.10 171.24