#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 1.37 -0.18 0.62 0.00 -2.00 -2.19 119.26 116.87 2r6c h ALA 16 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2r6c h ALA 16 Cb 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.39 2r6c h ALA 16 CO 0.00 0.55 -0.13 0.93 0.00 0.00 0.00 179.25 180.60 2r6c h GLU 17 N 1.23 -0.13 -0.85 0.00 5.08 -2.00 -1.83 114.58 116.07 2r6c h GLU 17 Ca 0.37 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.86 2r6c h GLU 17 Cb -0.04 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 2r6c h GLU 17 CO -0.11 -0.08 0.55 1.96 -1.00 0.00 0.00 179.01 180.33 2r6c h GLN 18 N -0.13 0.69 -0.30 2.33 4.20 -1.85 -1.87 115.11 118.17 2r6c h GLN 18 Ca 0.11 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 2r6c h GLN 18 Cb 0.29 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2r6c h GLN 18 CO -0.26 0.46 -0.41 0.00 -0.67 0.00 0.00 178.83 177.94 2r6c h ALA 19 N 1.60 0.70 0.79 3.87 0.00 -1.05 0.11 119.26 125.28 2r6c h ALA 19 Ca 0.41 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2r6c h ALA 19 Cb 0.61 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2r6c h ALA 19 CO -0.18 0.67 -0.38 0.28 0.00 0.00 0.00 179.25 179.64 2r6c h VAL 20 N 0.61 0.00 -0.61 0.00 2.07 -0.85 -1.70 116.25 115.76 2r6c h VAL 20 Ca 0.05 -0.22 0.12 0.00 0.82 0.00 0.00 66.70 67.46 2r6c h VAL 20 Cb 0.96 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.61 2r6c h VAL 20 CO 0.09 0.00 -0.27 -0.07 0.02 0.00 0.00 177.57 177.34 2r6c h LEU 21 N -1.28 -0.96 -0.55 2.57 3.38 -1.46 -0.77 115.31 116.24 2r6c h LEU 21 Ca -0.11 0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.18 2r6c h LEU 21 Cb 0.81 0.52 -0.08 0.00 0.09 0.00 0.00 40.66 42.00 2r6c h LEU 21 CO 0.18 -0.28 0.08 1.23 0.09 0.00 0.00 178.44 179.74 2r6c h GLY 22 N -0.11 0.66 2.00 0.83 0.00 -0.73 -2.39 103.07 103.33 2r6c h GLY 22 Ca 0.27 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 2r6c h GLY 22 CO -0.68 -0.12 -0.21 0.00 0.00 0.00 0.00 176.54 175.53 2r6c h ALA 23 N 1.46 1.10 -0.27 3.60 0.00 -0.18 -0.76 119.26 124.21 2r6c h ALA 23 Ca 0.28 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2r6c h ALA 23 Cb 0.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2r6c h ALA 23 CO -0.40 0.27 -0.18 0.28 0.00 0.00 0.00 179.25 179.21 2r6c h VAL 24 N 0.00 1.30 -0.16 0.00 2.07 -0.91 -0.18 116.25 118.37 2r6c h VAL 24 Ca -0.00 -1.31 0.05 0.00 0.82 0.00 0.00 66.70 66.26 2r6c h VAL 24 Cb 0.64 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2r6c h VAL 24 CO 0.03 0.41 0.18 -0.26 0.02 0.00 0.00 177.57 177.95 2r6c h PHE 25 N 0.33 0.00 0.00 1.57 0.04 -0.95 -3.08 116.94 114.85 2r6c h PHE 25 Ca 0.05 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 2r6c h PHE 25 Cb 0.72 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.86 2r6c h PHE 25 CO 0.07 0.00 -0.22 -0.07 -0.60 0.00 0.00 178.31 177.49 2r6c h LEU 26 N 0.00 0.00 0.20 1.54 3.38 -0.99 -3.44 115.31 116.00 2r6c h LEU 26 Ca 0.08 -0.52 -0.32 0.00 0.09 0.00 0.00 57.88 57.21 2r6c h LEU 26 Cb 0.44 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.21 2r6c h LEU 26 CO -0.00 0.88 -1.46 -0.78 0.09 0.00 0.00 178.44 177.17 2r6c h ASP 27 N -1.00 0.66 -0.35 -0.43 3.58 -0.94 -3.47 116.42 114.46 2r6c h ASP 27 Ca -0.05 -0.75 0.00 0.00 0.42 0.00 0.00 57.03 56.65 2r6c h ASP 27 Cb 0.67 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.51 2r6c h ASP 27 CO -0.03 1.60 0.00 -0.81 -2.88 0.00 0.00 179.24 177.12 2r6c n PRO 28 N -3.62 3.02 0.00 0.28 -0.04 -1.26 -4.65 135.00 128.73 2r6c n PRO 28 Ca -0.16 -1.77 0.01 0.00 -0.04 0.00 0.00 63.50 61.55 2r6c n PRO 28 Cb 1.07 -1.83 0.09 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.44 1.75 0.28 0.55 0.00 -1.26 -1.06 120.51 121.20 2r6c n ALA 29 Ca 0.16 -0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.73 2r6c n ALA 29 Cb 0.72 -1.05 0.46 0.00 0.00 0.00 0.00 19.45 19.58 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 1.86 1.00 0.00 0.00 0.00 -1.82 -3.23 119.26 117.07 2r6c h ALA 30 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2r6c h ALA 30 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2r6c h ALA 30 CO 0.00 0.00 -0.58 1.25 0.00 0.00 0.00 179.25 179.92 2r6c h LEU 31 N 0.00 0.00 0.10 0.00 5.85 -1.43 -3.03 115.31 116.81 2r6c h LEU 31 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2r6c h LEU 31 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2r6c h LEU 31 CO 0.00 0.58 -0.05 0.58 -0.34 0.00 0.00 178.44 179.21 2r6c h VAL 32 N 0.00 0.92 -0.06 1.05 2.07 -1.78 -1.64 116.25 116.82 2r6c h VAL 32 Ca -0.01 -0.09 -0.17 0.00 0.82 0.00 0.00 66.70 67.25 2r6c h VAL 32 Cb 1.20 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2r6c h VAL 32 CO 0.08 0.02 -0.71 -0.65 0.02 0.00 0.00 177.57 176.33 2r6c h PRO 33 N -0.18 0.29 -0.75 1.57 0.11 -1.76 -2.90 132.00 128.38 2r6c h PRO 33 Ca -0.01 -0.24 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 2r6c h PRO 33 Cb 0.14 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.27 2r6c h PRO 33 CO 0.02 0.89 0.43 0.00 -0.21 0.00 0.00 178.00 179.13 2r6c h ALA 34 N 1.04 1.34 0.00 -0.75 0.00 -1.44 -2.44 119.26 117.02 2r6c h ALA 34 Ca -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2r6c h ALA 34 Cb 1.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2r6c h ALA 34 CO 0.11 0.55 -0.19 0.66 0.00 0.00 0.00 179.25 180.39 2r6c h SER 35 N 1.04 0.00 0.88 0.00 4.64 -1.32 0.61 113.55 119.41 2r6c h SER 35 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2r6c h SER 35 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2r6c h SER 35 CO -0.05 0.19 0.00 -0.62 -0.87 0.00 0.00 176.83 175.48 2r6c n GLU 36 N -3.16 0.22 0.00 4.77 1.02 -0.93 -3.90 120.64 118.65 2r6c n GLU 36 Ca 0.03 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2r6c n GLU 36 Cb 0.58 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2r6c n GLU 36 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2r6c n ILE 37 N -2.27 0.00 -4.74 -3.67 5.41 -1.14 -5.06 119.36 107.89 2r6c n ILE 37 Ca 0.03 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.48 2r6c n ILE 37 Cb 0.27 -0.82 -0.14 0.00 -0.71 0.00 0.00 39.64 38.24 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 -3.94 2.22 0.27 1.39 1.43 0.20 -4.85 118.68 115.39 2r6c s LEU 38 Ca 0.00 -0.64 0.09 0.00 -1.03 0.00 0.00 54.13 52.55 2r6c s LEU 38 Cb 0.00 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 2r6c s LEU 38 CO 0.00 0.23 0.02 0.27 0.23 0.00 0.00 176.35 177.10 2r6c s ILE 39 N -0.89 3.44 0.29 -0.59 -4.36 -1.26 -4.36 121.20 113.47 2r6c s ILE 39 Ca 0.12 -1.87 0.03 0.00 -0.26 0.00 0.00 60.65 58.67 2r6c s ILE 39 Cb -0.10 -2.88 0.31 0.00 1.25 0.00 0.00 42.46 41.04 2r6c s ILE 39 CO 0.03 -0.35 1.65 -0.65 0.24 0.00 0.00 174.94 175.86 2r6c h PRO 40 N 1.83 0.21 0.00 0.37 0.11 -1.90 -0.37 132.00 132.25 2r6c h PRO 40 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r6c h PRO 40 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2r6c h PRO 40 CO 0.61 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 178.93 2r6c n GLU 41 N -5.22 0.02 0.17 1.05 4.71 -1.26 -1.30 120.64 118.81 2r6c n GLU 41 Ca 0.22 0.45 0.03 0.00 -0.01 0.00 0.00 57.16 57.86 2r6c n GLU 41 Cb 0.70 -1.57 0.28 0.00 -1.01 0.00 0.00 31.44 29.84 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 -3.59 1.62 3.32 -1.44 -3.44 116.42 112.89 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 0.08 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.65 2r6c h ASP 42 CO 0.00 0.45 0.56 -0.36 -1.72 0.00 0.00 179.24 178.18 2r6c s PHE 43 N -3.59 3.39 0.02 4.55 0.08 -0.42 -4.47 117.98 117.54 2r6c s PHE 43 Ca -0.00 1.45 -0.18 0.00 0.12 0.00 0.00 56.93 58.32 2r6c s PHE 43 Cb 0.11 -3.46 -0.28 0.00 -0.57 0.00 0.00 43.02 38.83 2r6c s PHE 43 CO 0.71 -1.24 1.05 -0.92 -0.10 0.00 0.00 175.22 174.72 2r6c h TYR 44 N 4.70 0.80 -3.43 0.36 3.20 -1.87 -3.45 116.97 117.28 2r6c h TYR 44 Ca -0.46 -0.50 -0.54 0.00 3.14 0.00 0.00 58.73 60.37 2r6c h TYR 44 Cb 1.21 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 2r6c h TYR 44 CO 0.61 1.35 0.28 1.03 -1.64 0.00 0.00 178.16 179.78 2r6c s ARG 45 N -2.92 4.55 0.15 1.82 0.52 -1.26 -4.96 118.95 116.86 2r6c s ARG 45 Ca -0.11 1.26 -0.17 0.00 -0.52 0.00 0.00 55.73 56.18 2r6c s ARG 45 Cb 0.04 -3.43 0.06 0.00 0.52 0.00 0.00 34.95 32.14 2r6c s ARG 45 CO 0.88 0.06 1.70 0.00 0.02 0.00 0.00 175.30 177.96 2r6c h ALA 46 N 6.46 0.29 -0.98 2.13 0.00 -1.99 -1.48 119.26 123.68 2r6c h ALA 46 Ca -0.42 0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.76 2r6c h ALA 46 Cb 1.21 0.19 -0.17 0.00 0.00 0.00 0.00 17.79 19.02 2r6c h ALA 46 CO 0.74 -0.42 -0.35 0.00 0.00 0.00 0.00 179.25 179.22 2r6c h ALA 47 N 1.31 0.29 -0.53 0.00 0.00 -1.93 0.70 119.26 119.11 2r6c h ALA 47 Ca 0.16 0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.32 2r6c h ALA 47 Cb 0.23 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2r6c h ALA 47 CO -0.30 -0.56 0.11 0.45 0.00 0.00 0.00 179.25 178.95 2r6c h HIS 48 N -0.01 0.90 -0.22 0.00 3.86 -1.80 -0.90 115.15 116.99 2r6c h HIS 48 Ca 0.38 -0.12 0.05 0.00 -1.16 0.00 0.00 60.37 59.52 2r6c h HIS 48 Cb 0.63 -0.25 -0.07 0.00 1.06 0.00 0.00 27.41 28.78 2r6c h HIS 48 CO -0.84 0.80 -0.42 0.37 0.86 0.00 0.00 177.93 178.70 2r6c h GLN 49 N 0.74 -0.42 -0.34 2.45 4.15 0.12 0.13 115.11 121.94 2r6c h GLN 49 Ca 0.16 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.68 2r6c h GLN 49 Cb 0.37 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 28.09 2r6c h GLN 49 CO 0.01 -0.28 -0.12 0.87 -1.93 0.00 0.00 178.83 177.38 2r6c h LYS 50 N -0.44 -0.04 0.38 1.69 6.56 0.36 -0.06 116.57 125.02 2r6c h LYS 50 Ca 0.09 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.68 2r6c h LYS 50 Cb 0.61 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.26 2r6c h LYS 50 CO -0.45 -0.03 -0.42 0.82 -2.06 0.00 0.00 179.45 177.31 2r6c h ILE 51 N -0.05 0.00 -0.70 1.86 2.04 -0.62 -0.95 117.51 119.10 2r6c h ILE 51 Ca 0.17 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.17 2r6c h ILE 51 Cb 0.30 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 2r6c h ILE 51 CO -0.37 0.00 0.47 0.15 0.00 0.00 0.00 178.15 178.40 2r6c h PHE 52 N -0.81 0.39 0.06 1.37 3.57 -0.35 0.68 116.94 121.86 2r6c h PHE 52 Ca -0.05 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 2r6c h PHE 52 Cb 0.71 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2r6c h PHE 52 CO -0.24 0.16 -0.03 1.25 -2.23 0.00 0.00 178.31 177.22 2r6c h HIS 53 N 0.34 -0.07 -0.25 0.41 2.76 -0.76 -2.21 115.15 115.36 2r6c h HIS 53 Ca 0.34 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.55 2r6c h HIS 53 Cb 0.84 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.78 2r6c h HIS 53 CO -0.00 0.38 -0.03 0.00 -1.30 0.00 0.00 177.93 176.97 2r6c h ALA 54 N 0.33 0.19 -0.90 5.26 0.00 0.53 0.16 119.26 124.83 2r6c h ALA 54 Ca -0.01 0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.15 2r6c h ALA 54 Cb 0.48 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 18.28 2r6c h ALA 54 CO 0.01 -0.45 -0.31 1.98 0.00 0.00 0.00 179.25 180.48 2r6c h MET 55 N 0.03 -0.02 -0.35 0.00 -1.53 0.30 0.35 114.93 113.71 2r6c h MET 55 Ca 0.12 0.00 -0.12 0.00 -3.44 0.00 0.00 59.70 56.26 2r6c h MET 55 Cb 0.17 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.22 2r6c h MET 55 CO -0.24 -0.02 -0.27 -0.07 0.14 0.00 0.00 176.91 176.46 2r6c h LEU 56 N -0.03 0.84 -2.23 3.39 3.38 -0.67 -2.61 115.31 117.39 2r6c h LEU 56 Ca 0.37 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2r6c h LEU 56 Cb 0.62 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2r6c h LEU 56 CO -0.92 1.10 -0.06 -0.09 0.09 0.00 0.00 178.44 178.56 2r6c h ARG 57 N 0.57 0.00 0.16 1.13 2.43 0.24 0.33 114.38 119.24 2r6c h ARG 57 Ca 0.06 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.94 2r6c h ARG 57 Cb 0.84 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2r6c h ARG 57 CO 0.07 0.06 -1.30 0.28 -1.51 0.00 0.00 179.97 177.57 2r6c h VAL 58 N 0.00 1.37 0.00 0.20 2.07 -0.62 -3.26 116.25 116.01 2r6c h VAL 58 Ca -0.00 -2.74 -0.02 0.00 0.82 0.00 0.00 66.70 64.76 2r6c h VAL 58 Cb 0.15 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2r6c h VAL 58 CO 0.01 0.82 -0.10 0.00 0.02 0.00 0.00 177.57 178.32 2r6c h ALA 59 N 0.38 1.70 0.00 1.67 0.00 -0.04 -2.99 119.26 119.98 2r6c h ALA 59 Ca -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2r6c h ALA 59 Cb 1.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2r6c h ALA 59 CO 0.23 0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.36 2r6c n ASP 60 N -4.22 1.46 0.00 0.00 8.00 -0.22 -4.00 116.55 117.57 2r6c n ASP 60 Ca -0.03 -1.38 0.00 0.00 0.71 0.00 0.00 54.79 54.10 2r6c n ASP 60 Cb 0.18 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 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 0.43 0.00 0.00 -1.24 3.00 -1.13 -5.09 116.66 112.64 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 0.27 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.73 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 3.07 3.91 0.00 -0.13 0.00 -1.26 -5.15 105.19 105.63 2r6c n GLY 62 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.24 0.00 0.00 1.61 0.28 -1.23 -4.04 120.64 117.03 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 -0.02 0.00 0.00 1.43 0.00 0.00 31.44 32.85 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 2.73 -3.94 3.44 -0.04 -1.26 -5.12 135.00 130.80 2r6c n PRO 64 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 2r6c n PRO 64 Cb 0.02 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.34 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 4.80 2.86 0.17 0.52 1.01 -1.26 -4.80 120.40 123.70 2r6c s VAL 65 Ca 0.00 -1.36 -0.17 0.00 0.00 0.00 0.00 61.98 60.44 2r6c s VAL 65 Cb 0.00 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.79 2r6c s VAL 65 CO 0.00 -0.05 0.49 1.51 0.00 0.00 0.00 175.10 177.05 2r6c s ASP 66 N 1.24 -0.27 0.17 3.32 1.47 -1.26 -4.79 116.67 116.55 2r6c s ASP 66 Ca -0.05 -0.40 -0.05 0.00 1.18 0.00 0.00 52.55 53.22 2r6c s ASP 66 Cb -0.19 0.55 0.26 0.00 -0.34 0.00 0.00 42.92 43.20 2r6c s ASP 66 CO -0.02 -0.99 0.94 0.18 0.68 0.00 0.00 175.17 175.96 2r6c n LEU 67 N -0.31 -0.23 -0.03 2.11 4.77 -1.26 -1.21 117.00 120.83 2r6c n LEU 67 Ca -0.12 1.04 -0.15 0.00 -0.03 0.00 0.00 56.01 56.74 2r6c n LEU 67 Cb 0.63 -0.30 -0.12 0.00 -2.33 0.00 0.00 43.42 41.30 2r6c n LEU 67 CO 0.17 -0.99 0.39 0.58 -1.33 0.00 0.00 177.39 176.21 2r6c h VAL 68 N 0.00 1.60 -1.00 4.08 2.07 -1.98 -2.04 116.25 118.98 2r6c h VAL 68 Ca 0.28 -2.02 0.19 0.00 0.82 0.00 0.00 66.70 65.97 2r6c h VAL 68 Cb 0.43 2.91 -0.11 0.00 -1.52 0.00 0.00 31.29 33.00 2r6c h VAL 68 CO -0.62 0.54 0.61 0.00 0.02 0.00 0.00 177.57 178.13 2r6c h THR 69 N -0.63 0.70 0.17 2.57 1.03 -1.51 0.87 112.91 116.11 2r6c h THR 69 Ca -0.03 -0.26 -0.01 0.00 -0.01 0.00 0.00 66.41 66.10 2r6c h THR 69 Cb 1.00 -0.13 0.00 0.00 -1.07 0.00 0.00 68.15 67.95 2r6c h THR 69 CO 0.04 0.14 -0.08 0.58 -0.01 0.00 0.00 175.52 176.19 2r6c h VAL 70 N 0.76 0.85 -0.90 0.00 2.07 -1.46 -2.63 116.25 114.95 2r6c h VAL 70 Ca 0.58 -1.09 0.26 0.00 0.82 0.00 0.00 66.70 67.26 2r6c h VAL 70 Cb 0.90 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 2r6c h VAL 70 CO -0.38 0.21 0.64 0.71 0.02 0.00 0.00 177.57 178.77 2r6c h THR 71 N -0.84 0.56 -0.27 2.57 1.35 -0.81 0.45 112.91 115.92 2r6c h THR 71 Ca -0.02 -0.01 -0.13 0.00 -0.55 0.00 0.00 66.41 65.69 2r6c h THR 71 Cb 0.52 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2r6c h THR 71 CO 0.04 0.01 -0.35 0.00 -0.25 0.00 0.00 175.52 174.97 2r6c h ALA 72 N 1.56 0.41 -0.43 6.62 0.00 -0.80 -2.17 119.26 124.44 2r6c h ALA 72 Ca 0.43 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2r6c h ALA 72 Cb 1.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2r6c h ALA 72 CO -0.02 0.47 -0.30 1.49 0.00 0.00 0.00 179.25 180.89 2r6c h GLU 73 N 0.45 0.96 0.00 0.00 4.57 0.19 -0.22 114.58 120.53 2r6c h GLU 73 Ca 0.03 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 57.76 2r6c h GLU 73 Cb 0.93 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2r6c h GLU 73 CO 0.08 1.12 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.96 2r6c h LEU 74 N 0.81 -0.01 -1.04 1.64 3.38 -1.00 -1.12 115.31 117.98 2r6c h LEU 74 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2r6c h LEU 74 Cb 0.88 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 2r6c h LEU 74 CO 0.08 -0.00 0.50 0.00 0.09 0.00 0.00 178.44 179.11 2r6c h ALA 75 N 0.99 1.28 0.51 1.53 0.00 -1.29 0.18 119.26 122.46 2r6c h ALA 75 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2r6c h ALA 75 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2r6c h ALA 75 CO 0.00 0.61 -0.41 0.00 0.00 0.00 0.00 179.25 179.45 2r6c h ALA 76 N 1.37 -1.14 -0.06 0.00 0.00 -0.67 -0.99 119.26 117.78 2r6c h ALA 76 Ca 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2r6c h ALA 76 Cb -0.03 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2r6c h ALA 76 CO -0.05 -1.14 0.02 -1.13 0.00 0.00 0.00 179.25 176.95 2r6c n SER 77 N -4.95 1.93 -4.31 0.00 3.41 -0.45 -4.90 113.62 104.34 2r6c n SER 77 Ca -0.11 -2.09 -0.32 0.00 -0.26 0.00 0.00 58.87 56.09 2r6c n SER 77 Cb 0.39 -0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 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 0.16 -0.91 -0.09 4.33 0.28 0.44 -4.86 120.64 119.98 2r6c n GLU 78 Ca 0.03 0.09 0.09 0.00 -0.16 0.00 0.00 57.16 57.21 2r6c n GLU 78 Cb 0.41 -3.66 0.14 0.00 1.43 0.00 0.00 31.44 29.76 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 -4.46 1.55 0.40 3.44 10.64 -0.15 -4.80 117.38 124.00 2r6c n GLN 79 Ca -0.27 -2.50 -0.19 0.00 -1.83 0.00 0.00 57.00 52.21 2r6c n GLN 79 Cb 0.66 -1.48 -0.10 0.00 -0.86 0.00 0.00 30.24 28.46 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 0.13 -1.25 0.00 2.61 6.46 -1.88 -1.80 115.31 119.57 2r6c h LEU 80 Ca 0.00 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2r6c h LEU 80 Cb 0.98 0.37 0.00 0.00 -0.73 0.00 0.00 40.66 41.29 2r6c h LEU 80 CO 0.01 -0.73 0.00 1.21 -0.62 0.00 0.00 178.44 178.32 2r6c n GLU 81 N -5.51 0.15 0.04 1.25 2.13 -1.26 -2.81 120.64 114.63 2r6c n GLU 81 Ca -0.14 0.10 0.13 0.00 0.66 0.00 0.00 57.16 57.91 2r6c n GLU 81 Cb 0.49 -1.50 0.37 0.00 0.27 0.00 0.00 31.44 31.07 2r6c n GLU 81 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2r6c n GLU 82 N -1.40 0.13 0.00 5.31 2.13 -0.75 -4.60 120.64 121.47 2r6c n GLU 82 Ca 0.08 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2r6c n GLU 82 Cb 0.22 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.31 2r6c n GLU 82 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2r6c n ILE 83 N -1.83 0.00 0.00 6.31 5.41 -0.78 -4.80 119.36 123.67 2r6c n ILE 83 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2r6c n ILE 83 Cb 0.38 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.31 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 0.77 0.00 7.39 0.00 -1.26 -5.05 105.19 112.04 2r6c n GLY 84 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 3.82 0.22 -0.02 0.00 -1.26 -4.11 105.19 108.84 2r6c n GLY 85 Ca 0.00 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.02 1.61 -1.51 -2.00 -3.31 116.25 111.03 2r6c h VAL 86 Ca 0.00 -0.55 0.03 0.00 -1.23 0.00 0.00 66.70 64.95 2r6c h VAL 86 Cb 0.00 1.50 -0.05 0.00 -2.13 0.00 0.00 31.29 30.61 2r6c h VAL 86 CO 0.00 0.00 -0.28 0.28 -1.23 0.00 0.00 177.57 176.34 2r6c h SER 87 N 0.00 -0.84 -0.27 4.19 0.02 -1.97 0.35 113.55 115.03 2r6c h SER 87 Ca 0.00 0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 2r6c h SER 87 Cb 0.60 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 2r6c h SER 87 CO 0.00 -0.34 -0.06 0.22 -1.14 0.00 0.00 176.83 175.51 2r6c h TYR 88 N -0.41 0.69 -0.58 3.45 3.20 -1.90 0.54 116.97 121.96 2r6c h TYR 88 Ca 0.07 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.76 2r6c h TYR 88 Cb 0.51 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2r6c h TYR 88 CO -0.32 0.69 0.05 -0.07 -1.64 0.00 0.00 178.16 176.87 2r6c h LEU 89 N 0.60 0.93 -0.10 2.82 3.38 -1.44 0.48 115.31 121.98 2r6c h LEU 89 Ca 0.11 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2r6c h LEU 89 Cb 0.47 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2r6c h LEU 89 CO 0.02 0.95 -0.15 0.28 0.09 0.00 0.00 178.44 179.63 2r6c h SER 90 N 0.90 0.31 -0.69 -0.43 0.02 -0.04 -2.20 113.55 111.42 2r6c h SER 90 Ca 0.18 -0.53 0.13 0.00 -0.84 0.00 0.00 61.79 60.73 2r6c h SER 90 Cb 0.45 -0.09 -0.13 0.00 0.14 0.00 0.00 62.40 62.77 2r6c h SER 90 CO 0.02 0.78 -0.22 -0.33 -1.14 0.00 0.00 176.83 175.94 2r6c h GLU 91 N -0.15 -0.04 -0.40 3.45 5.08 0.58 0.39 114.58 123.49 2r6c h GLU 91 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2r6c h GLU 91 Cb 0.72 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2r6c h GLU 91 CO 0.04 -0.03 0.19 -0.07 -1.00 0.00 0.00 179.01 178.14 2r6c h LEU 92 N -0.04 0.52 -0.07 1.33 3.38 -0.91 -0.61 115.31 118.91 2r6c h LEU 92 Ca 0.32 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2r6c h LEU 92 Cb 0.53 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r6c h LEU 92 CO -0.73 0.50 0.04 0.00 0.09 0.00 0.00 178.44 178.35 2r6c h ALA 93 N 1.04 0.08 0.00 1.53 0.00 -0.50 -3.07 119.26 118.35 2r6c h ALA 93 Ca 0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2r6c h ALA 93 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2r6c h ALA 93 CO -0.02 -0.42 -0.34 -0.44 0.00 0.00 0.00 179.25 178.03 2r6c h ASP 94 N 0.08 0.00 -0.06 0.00 3.32 -0.15 -3.26 116.42 116.36 2r6c h ASP 94 Ca 0.02 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2r6c h ASP 94 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2r6c h ASP 94 CO -0.01 0.34 -0.28 0.00 -1.72 0.00 0.00 179.24 177.58 2r6c h ALA 95 N 1.66 0.11 -2.44 3.45 0.00 -1.06 -3.45 119.26 117.52 2r6c h ALA 95 Ca -0.00 -0.43 -0.54 0.00 0.00 0.00 0.00 54.91 53.94 2r6c h ALA 95 Cb 1.04 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2r6c h ALA 95 CO 0.04 0.14 0.82 0.08 0.00 0.00 0.00 179.25 180.33 2r6c s VAL 96 N -3.62 3.48 -0.04 0.00 1.01 -1.16 -4.93 120.40 115.14 2r6c s VAL 96 Ca -0.15 0.95 0.12 0.00 0.00 0.00 0.00 61.98 62.91 2r6c s VAL 96 Cb 0.03 -3.61 -0.15 0.00 0.00 0.00 0.00 36.38 32.65 2r6c s VAL 96 CO 0.76 0.02 1.02 1.55 0.00 0.00 0.00 175.10 178.45 2r6c h PRO 97 N 7.55 0.00 -3.36 2.72 0.13 -1.89 -3.49 132.00 133.66 2r6c h PRO 97 Ca -0.40 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.68 2r6c h PRO 97 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 2r6c h PRO 97 CO 0.89 0.59 -0.05 -0.08 -0.23 0.00 0.00 178.00 179.12 2r6c s THR 98 N -2.77 0.06 -0.29 1.56 -1.32 -1.26 -5.07 115.64 106.55 2r6c s THR 98 Ca -0.01 -0.53 0.13 0.00 -1.21 0.00 0.00 61.69 60.07 2r6c s THR 98 Cb 0.09 -1.15 0.48 0.00 -1.51 0.00 0.00 72.50 70.40 2r6c s THR 98 CO 0.81 -0.29 1.14 0.00 -2.21 0.00 0.00 174.62 174.07 2r6c n ALA 99 N -0.23 4.02 0.27 11.08 0.00 -1.26 -4.63 120.51 129.76 2r6c n ALA 99 Ca -0.16 -3.40 0.11 0.00 0.00 0.00 0.00 53.44 50.00 2r6c n ALA 99 Cb 0.64 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.62 3.04 -0.83 0.00 0.00 -1.26 -4.63 120.51 116.20 2r6c n ALA 100 Ca 0.28 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2r6c n ALA 100 Cb 0.88 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 -2.23 0.00 0.00 0.00 3.02 -1.26 -4.72 115.26 110.07 2r6c n ASN 101 Ca -0.00 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2r6c n ASN 101 Cb 0.51 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 2r6c n ASN 101 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2r6c n VAL 102 N -0.76 0.00 -1.43 2.41 0.31 -1.26 -4.46 118.33 113.13 2r6c n VAL 102 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2r6c n VAL 102 Cb 0.00 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.01 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 2.80 0.00 5.55 0.28 -1.26 0.23 120.64 128.23 2r6c n GLU 103 Ca 0.00 -3.41 0.00 0.00 -0.16 0.00 0.00 57.16 53.59 2r6c n GLU 103 Cb 0.00 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 30.60 2r6c n GLU 103 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2r6c n TYR 104 N -0.90 0.00 0.00 -1.84 4.19 -1.26 -4.25 117.16 113.09 2r6c n TYR 104 Ca 0.59 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.80 2r6c n TYR 104 Cb 0.77 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.60 2r6c n TYR 104 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 2r6c n TYR 105 N 0.00 0.00 -0.05 2.98 0.53 -1.26 -3.08 117.16 116.27 2r6c n TYR 105 Ca 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.80 2r6c n TYR 105 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.29 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 -0.95 0.13 -0.54 -0.72 0.00 -0.50 0.14 119.26 116.81 2r6c h ALA 106 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r6c h ALA 106 Cb 0.00 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2r6c h ALA 106 CO 0.00 -0.49 0.34 0.00 0.00 0.00 0.00 179.25 179.10 2r6c h ARG 107 N -0.03 0.71 0.35 0.00 3.08 -1.74 0.54 114.38 117.30 2r6c h ARG 107 Ca 0.12 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2r6c h ARG 107 Cb 0.21 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2r6c h ARG 107 CO -0.26 0.49 -0.17 0.82 -1.07 0.00 0.00 179.97 179.77 2r6c h ILE 108 N 0.73 0.57 -0.57 2.04 2.04 -1.23 -0.82 117.51 120.27 2r6c h ILE 108 Ca 0.20 -0.61 0.11 0.00 1.00 0.00 0.00 64.86 65.55 2r6c h ILE 108 Cb -0.06 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 2r6c h ILE 108 CO -0.04 0.10 0.09 0.58 0.00 0.00 0.00 178.15 178.89 2r6c h VAL 109 N -0.86 0.63 -0.77 1.67 2.07 -0.54 0.81 116.25 119.26 2r6c h VAL 109 Ca -0.05 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2r6c h VAL 109 Cb 0.53 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2r6c h VAL 109 CO 0.08 0.04 0.47 -0.08 0.02 0.00 0.00 177.57 178.09 2r6c h GLU 110 N 0.22 0.83 0.50 1.57 4.81 -0.86 -0.06 114.58 121.60 2r6c h GLU 110 Ca 0.30 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2r6c h GLU 110 Cb 0.44 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2r6c h GLU 110 CO -0.40 0.55 -0.24 0.93 -0.73 0.00 0.00 179.01 179.12 2r6c h GLU 111 N 0.86 -0.65 -0.03 1.92 5.08 0.29 -1.88 114.58 120.17 2r6c h GLU 111 Ca 0.34 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.75 2r6c h GLU 111 Cb 0.16 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2r6c h GLU 111 CO -0.17 -0.38 0.07 0.87 -1.00 0.00 0.00 179.01 178.41 2r6c h LYS 112 N -0.80 0.00 -0.01 2.33 1.79 -0.42 -0.43 116.57 119.03 2r6c h LYS 112 Ca -0.07 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2r6c h LYS 112 Cb 0.57 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2r6c h LYS 112 CO 0.11 0.00 -0.02 1.03 -1.08 0.00 0.00 179.45 179.49 2r6c h SER 113 N 0.00 0.04 -0.44 0.86 0.87 -0.76 -2.66 113.55 111.47 2r6c h SER 113 Ca 0.02 -0.53 0.09 0.00 -1.23 0.00 0.00 61.79 60.13 2r6c h SER 113 Cb 0.16 -0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 62.03 2r6c h SER 113 CO -0.00 0.56 -0.06 0.58 -0.53 0.00 0.00 176.83 177.38 2r6c h VAL 114 N -0.47 0.61 -0.94 2.23 2.07 -0.29 -1.23 116.25 118.22 2r6c h VAL 114 Ca 0.00 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2r6c h VAL 114 Cb 0.55 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 2r6c h VAL 114 CO 0.00 0.01 0.59 -0.07 0.02 0.00 0.00 177.57 178.13 2r6c h LEU 115 N 0.05 0.94 -1.34 2.57 3.38 -1.31 0.12 115.31 119.71 2r6c h LEU 115 Ca 0.22 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2r6c h LEU 115 Cb 0.32 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2r6c h LEU 115 CO -0.41 0.59 -0.30 0.03 0.09 0.00 0.00 178.44 178.44 2r6c h ARG 116 N 1.07 0.00 0.14 1.13 3.08 -0.98 -0.97 114.38 117.84 2r6c h ARG 116 Ca 0.41 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.18 2r6c h ARG 116 Cb 0.19 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.27 2r6c h ARG 116 CO -0.18 0.30 -1.17 0.00 -1.07 0.00 0.00 179.97 177.85 2r6c h ARG 117 N 0.00 0.55 0.48 0.04 3.08 -0.09 -2.09 114.38 116.35 2r6c h ARG 117 Ca -0.00 -0.78 -0.01 0.00 0.07 0.00 0.00 59.98 59.26 2r6c h ARG 117 Cb 0.64 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2r6c h ARG 117 CO 0.04 1.35 -0.48 1.25 -1.07 0.00 0.00 179.97 181.06 2r6c h LEU 118 N 0.13 -1.32 -0.44 3.04 5.85 -0.66 -0.58 115.31 121.34 2r6c h LEU 118 Ca -0.18 0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2r6c h LEU 118 Cb 1.87 0.44 -0.09 0.00 0.37 0.00 0.00 40.66 43.25 2r6c h LEU 118 CO 0.22 -0.64 -0.12 0.40 -0.34 0.00 0.00 178.44 177.96 2r6c h ILE 119 N -0.96 0.53 0.16 4.05 2.04 -1.27 0.43 117.51 122.49 2r6c h ILE 119 Ca -0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2r6c h ILE 119 Cb 0.84 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2r6c h ILE 119 CO -0.07 0.00 -0.20 -0.09 0.00 0.00 0.00 178.15 177.79 2r6c h ARG 120 N -0.02 -0.40 0.00 2.37 2.43 -1.18 0.29 114.38 117.87 2r6c h ARG 120 Ca 0.21 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 2r6c h ARG 120 Cb 0.34 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2r6c h ARG 120 CO -0.46 -0.27 -0.30 1.79 -1.51 0.00 0.00 179.97 179.23 2r6c h THR 121 N -0.41 0.74 -0.05 0.20 1.35 -0.60 0.19 112.91 114.34 2r6c h THR 121 Ca 0.01 -1.28 -0.07 0.00 -0.55 0.00 0.00 66.41 64.53 2r6c h THR 121 Cb 0.41 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2r6c h THR 121 CO -0.08 0.29 -0.23 0.00 -0.25 0.00 0.00 175.52 175.25 2r6c h ALA 122 N 1.70 0.09 -0.28 6.62 0.00 0.22 -2.94 119.26 124.69 2r6c h ALA 122 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2r6c h ALA 122 Cb 0.79 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2r6c h ALA 122 CO 0.04 0.09 -0.16 1.15 0.00 0.00 0.00 179.25 180.37 2r6c h THR 123 N -0.30 1.24 0.00 0.00 2.02 -0.09 -1.65 112.91 114.13 2r6c h THR 123 Ca -0.01 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 2r6c h THR 123 Cb 0.89 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2r6c h THR 123 CO 0.05 0.35 -0.08 -1.28 0.37 0.00 0.00 175.52 174.93 2r6c h SER 124 N 0.45 0.00 -0.02 4.18 0.87 -0.68 0.20 113.55 118.55 2r6c h SER 124 Ca 0.08 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 2r6c h SER 124 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2r6c h SER 124 CO 0.03 0.08 -0.21 0.40 -0.53 0.00 0.00 176.83 176.60 2r6c h ILE 125 N 0.00 1.52 0.39 2.23 2.04 -1.12 -1.80 117.51 120.76 2r6c h ILE 125 Ca -0.00 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 2r6c h ILE 125 Cb 0.14 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2r6c h ILE 125 CO 0.01 0.50 -0.19 0.00 0.00 0.00 0.00 178.15 178.47 2r6c h ALA 126 N 0.32 -0.52 -0.91 1.87 0.00 -1.13 0.16 119.26 119.05 2r6c h ALA 126 Ca -0.02 -0.13 0.23 0.00 0.00 0.00 0.00 54.91 54.99 2r6c h ALA 126 Cb 0.92 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.78 2r6c h ALA 126 CO 0.04 -0.76 0.42 0.37 0.00 0.00 0.00 179.25 179.32 2r6c h GLN 127 N -0.58 0.39 0.00 0.00 5.75 -0.72 0.12 115.11 120.08 2r6c h GLN 127 Ca -0.05 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 2r6c h GLN 127 Cb 0.43 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.89 2r6c h GLN 127 CO 0.09 0.26 -0.03 -0.44 -2.65 0.00 0.00 178.83 176.05 2r6c h ASP 128 N 0.41 0.00 0.13 -0.69 3.45 -0.54 -3.23 116.42 115.94 2r6c h ASP 128 Ca 0.58 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 58.03 2r6c h ASP 128 Cb 1.12 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.89 2r6c h ASP 128 CO -0.53 0.03 -0.05 1.23 -1.57 0.00 0.00 179.24 178.35 2r6c h GLY 129 N 2.44 0.00 0.21 2.75 0.00 0.21 -3.07 103.07 105.61 2r6c h GLY 129 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2r6c h GLY 129 CO 0.00 0.00 -2.23 -1.72 0.00 0.00 0.00 176.54 172.60 2r6c n TYR 130 N -3.85 0.22 0.55 5.60 4.02 -1.22 -4.54 117.16 117.93 2r6c n TYR 130 Ca -0.03 0.08 0.12 0.00 -0.01 0.00 0.00 57.90 58.06 2r6c n TYR 130 Cb 0.14 -1.03 0.21 0.00 -0.02 0.00 0.00 39.34 38.65 2r6c n TYR 130 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2r6c h THR 131 N 0.00 0.00 0.00 -0.72 1.35 -1.65 -3.45 112.91 108.44 2r6c h THR 131 Ca -0.48 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2r6c h THR 131 Cb 2.16 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 2r6c h THR 131 CO 0.04 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.85 2r6c n ARG 132 N -2.20 1.25 0.00 4.72 1.74 -1.18 -5.08 116.66 115.91 2r6c n ARG 132 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2r6c n ARG 132 Cb 0.45 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.89 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 -4.73 120.64 121.23 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 -0.04 1.62 8.00 -1.26 -4.71 116.55 120.16 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 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -4.94 120.64 114.42 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 -0.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 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 -3.49 0.00 0.07 -3.67 2.08 -1.26 -3.28 119.36 109.81 2r6c n ILE 136 Ca -0.18 0.00 -0.21 0.00 0.56 0.00 0.00 62.75 62.92 2r6c n ILE 136 Cb 0.59 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.35 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 0.64 -0.48 4.38 3.32 -1.97 0.65 116.42 122.97 2r6c h ASP 137 Ca 0.00 -0.88 -0.12 0.00 0.02 0.00 0.00 57.03 56.05 2r6c h ASP 137 Cb 0.00 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2r6c h ASP 137 CO 0.00 1.46 -0.15 0.58 -1.72 0.00 0.00 179.24 179.41 2r6c h VAL 138 N -0.09 1.27 -0.28 -1.35 2.07 -1.94 -0.18 116.25 115.74 2r6c h VAL 138 Ca -0.16 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 2r6c h VAL 138 Cb 1.73 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2r6c h VAL 138 CO 0.19 0.45 0.03 0.25 0.02 0.00 0.00 177.57 178.51 2r6c h LEU 139 N 0.85 0.38 0.00 2.57 6.46 -1.77 0.23 115.31 124.04 2r6c h LEU 139 Ca 0.13 -0.05 -0.17 0.00 -0.12 0.00 0.00 57.88 57.66 2r6c h LEU 139 Cb 0.71 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 2r6c h LEU 139 CO 0.05 0.43 -1.13 -0.07 -0.62 0.00 0.00 178.44 177.10 2r6c h LEU 140 N 0.41 0.00 0.00 2.25 3.38 0.47 -3.10 115.31 118.72 2r6c h LEU 140 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2r6c h LEU 140 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2r6c h LEU 140 CO 0.00 0.68 -0.27 0.44 0.09 0.00 0.00 178.44 179.38 2r6c h ASP 141 N 0.00 0.00 0.00 -0.43 3.32 -0.81 -3.17 116.42 115.33 2r6c h ASP 141 Ca -0.11 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.30 2r6c h ASP 141 Cb 1.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.17 2r6c h ASP 141 CO 0.07 0.98 0.00 -1.84 -1.72 0.00 0.00 179.24 176.73 2r6c n GLU 142 N -4.61 0.49 -0.00 3.56 0.28 0.05 -0.85 120.64 119.55 2r6c n GLU 142 Ca -0.12 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 56.95 2r6c n GLU 142 Cb 0.41 -1.05 -0.10 0.00 1.43 0.00 0.00 31.44 32.13 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 -0.34 3.27 -0.10 -1.84 0.00 -1.17 -3.25 120.51 117.07 2r6c n ALA 143 Ca 0.00 -0.38 -0.19 0.00 0.00 0.00 0.00 53.44 52.87 2r6c n ALA 143 Cb 0.03 -0.52 -0.09 0.00 0.00 0.00 0.00 19.45 18.87 2r6c n ALA 143 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2r6c n ASP 144 N -1.65 1.87 -0.27 0.00 8.00 -0.03 -3.41 116.55 121.05 2r6c n ASP 144 Ca 0.00 0.44 0.08 0.00 0.71 0.00 0.00 54.79 56.02 2r6c n ASP 144 Cb 0.30 -0.90 0.20 0.00 -0.02 0.00 0.00 41.12 40.70 2r6c n ASP 144 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2r6c h ARG 145 N -1.00 0.13 -0.19 -1.24 2.43 -1.40 0.48 114.38 113.60 2r6c h ARG 145 Ca -0.32 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.68 2r6c h ARG 145 Cb 1.18 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2r6c h ARG 145 CO -0.20 0.09 -0.55 0.87 -1.51 0.00 0.00 179.97 178.67 2r6c h LYS 146 N 0.13 0.56 0.00 0.20 1.57 -1.75 -3.18 116.57 114.11 2r6c h LYS 146 Ca 0.46 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2r6c h LYS 146 Cb 0.85 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2r6c h LYS 146 CO -0.67 0.96 -0.33 0.82 -0.57 0.00 0.00 179.45 179.66 2r6c h ILE 147 N 0.43 0.63 0.00 1.86 1.08 -1.18 -3.21 117.51 117.12 2r6c h ILE 147 Ca 0.01 -1.67 -0.01 0.00 -0.39 0.00 0.00 64.86 62.80 2r6c h ILE 147 Cb 1.10 2.14 -0.00 0.00 -3.07 0.00 0.00 36.82 36.98 2r6c h ILE 147 CO 0.10 0.33 -0.07 0.24 -0.69 0.00 0.00 178.15 178.06 2r6c h MET 148 N 0.00 0.00 -4.29 2.37 2.86 -0.08 -3.51 114.93 112.28 2r6c h MET 148 Ca -0.00 0.00 -0.76 0.00 -2.06 0.00 0.00 59.70 56.88 2r6c h MET 148 Cb 1.11 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.56 2r6c h MET 148 CO 0.04 0.07 1.08 0.39 1.06 0.00 0.00 176.91 179.55 2r6c n GLU 149 N -3.14 3.46 -1.87 1.72 1.02 -1.22 -5.10 120.64 115.51 2r6c n GLU 149 Ca 0.02 -4.05 -0.43 0.00 -0.02 0.00 0.00 57.16 52.68 2r6c n GLU 149 Cb 0.46 -2.87 -0.03 0.00 -0.02 0.00 0.00 31.44 28.98 2r6c n GLU 149 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r6c s ILE 183 N 0.50 3.33 0.00 -3.67 1.01 -1.26 -5.06 121.20 116.05 2r6c s ILE 183 Ca 0.39 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.38 2r6c s ILE 183 Cb -0.05 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2r6c s ILE 183 CO -0.02 -0.25 0.36 0.35 0.00 0.00 0.00 174.94 175.39 2r6c n THR 184 N 7.32 0.00 -1.29 2.92 -2.24 -0.23 -4.91 114.28 115.86 2r6c n THR 184 Ca 0.24 0.81 0.00 0.00 -2.27 0.00 0.00 64.05 62.84 2r6c n THR 184 Cb 0.46 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 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 0.89 0.31 2.80 3.38 0.00 -1.26 -5.05 105.19 106.26 2r6c n GLY 185 Ca 0.00 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.25 -0.34 -1.06 -0.61 1.01 0.14 -4.88 121.20 112.21 2r6c s ILE 186 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 60.65 60.42 2r6c s ILE 186 Cb 0.00 -0.61 -0.01 0.00 0.01 0.00 0.00 42.46 41.85 2r6c s ILE 186 CO 0.00 -0.12 1.78 -2.16 0.00 0.00 0.00 174.94 174.45 2r6c s PRO 187 N 2.34 3.02 0.00 2.79 0.04 -1.26 -4.33 135.00 137.61 2r6c s PRO 187 Ca 0.06 -0.96 0.00 0.00 0.04 0.00 0.00 61.00 60.14 2r6c s PRO 187 Cb -0.15 -5.25 0.00 0.00 0.04 0.00 0.00 34.50 29.14 2r6c s PRO 187 CO -0.11 -3.05 0.00 0.25 0.04 0.00 0.00 177.00 174.14 2r6c n THR 188 N 7.38 0.00 0.00 1.26 -2.24 -1.26 -4.58 114.28 114.84 2r6c n THR 188 Ca 0.41 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 2r6c n THR 188 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.01 3.15 3.41 3.38 0.00 -1.26 -4.56 105.19 109.29 2r6c n GLY 189 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.71 3.08 0.11 1.61 2.99 -1.26 -5.00 117.98 117.80 2r6c s PHE 190 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 56.93 56.07 2r6c s PHE 190 Cb 0.00 -2.23 -0.10 0.00 0.00 0.00 0.00 43.02 40.69 2r6c s PHE 190 CO 0.00 -0.42 1.48 1.15 -0.00 0.00 0.00 175.22 177.43 2r6c h THR 191 N 5.61 0.00 -0.38 0.64 2.02 -1.99 -2.29 112.91 116.52 2r6c h THR 191 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2r6c h THR 191 Cb 1.17 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2r6c h THR 191 CO 0.59 0.00 0.00 -1.84 0.37 0.00 0.00 175.52 174.64 2r6c n GLU 192 N -5.05 2.34 -0.05 6.66 0.28 -1.26 -2.25 120.64 121.32 2r6c n GLU 192 Ca -0.04 -1.56 -0.11 0.00 -0.16 0.00 0.00 57.16 55.30 2r6c n GLU 192 Cb 0.31 -1.52 -0.14 0.00 1.43 0.00 0.00 31.44 31.52 2r6c n GLU 192 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2r6c n LEU 193 N 0.58 0.96 0.10 -1.84 7.94 -1.01 -4.35 117.00 119.38 2r6c n LEU 193 Ca 0.14 0.25 0.02 0.00 -1.11 0.00 0.00 56.01 55.31 2r6c n LEU 193 Cb 0.48 0.05 0.39 0.00 0.53 0.00 0.00 43.42 44.88 2r6c n LEU 193 CO 0.12 0.50 0.93 0.44 -1.11 0.00 0.00 177.39 178.28 2r6c h ASP 194 N 0.01 0.28 0.20 1.96 5.19 -0.97 -3.14 116.42 119.95 2r6c h ASP 194 Ca -0.39 -0.05 -0.31 0.00 -0.62 0.00 0.00 57.03 55.66 2r6c h ASP 194 Cb 2.07 -0.07 0.03 0.00 0.18 0.00 0.00 39.33 41.55 2r6c h ASP 194 CO 0.06 0.38 -1.35 0.03 -3.12 0.00 0.00 179.24 175.24 2r6c h ARG 195 N 0.29 0.56 0.00 3.56 3.08 -1.74 1.39 114.38 121.51 2r6c h ARG 195 Ca 0.06 -0.87 0.00 0.00 0.07 0.00 0.00 59.98 59.24 2r6c h ARG 195 Cb 0.30 0.31 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2r6c h ARG 195 CO 0.01 1.41 0.00 -1.33 -1.07 0.00 0.00 179.97 178.99 2r6c n MET 196 N -3.78 0.01 0.00 0.04 2.81 -1.24 -4.24 117.12 110.71 2r6c n MET 196 Ca -0.16 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 2r6c n MET 196 Cb 1.04 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 32.04 2r6c n MET 196 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2r6c n THR 197 N -1.53 0.00 -3.14 2.03 -2.24 -1.19 -4.39 114.28 103.82 2r6c n THR 197 Ca 0.06 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.70 2r6c n THR 197 Cb 0.30 -0.38 0.07 0.00 -2.10 0.00 0.00 70.33 68.22 2r6c n THR 197 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r6c n SER 198 N -2.24 -4.88 0.00 3.42 7.64 0.48 -4.50 113.62 113.54 2r6c n SER 198 Ca 0.00 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.27 2r6c n SER 198 Cb 0.36 -4.72 0.00 0.00 -1.01 0.00 0.00 64.21 58.84 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 -1.21 -1.82 2.86 0.23 0.00 -1.26 -1.07 105.19 102.92 2r6c n GLY 199 Ca -0.13 -1.81 -0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.82 -4.46 1.61 3.72 -1.26 -4.86 117.46 109.39 2r6c n PHE 200 Ca 0.00 1.28 -0.22 0.00 -0.05 0.00 0.00 57.45 58.46 2r6c n PHE 200 Cb 0.00 -3.10 -0.11 0.00 -0.94 0.00 0.00 39.48 35.34 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 -1.37 1.65 -0.40 -1.08 -2.07 -1.26 0.25 119.66 115.37 2r6c s GLN 201 Ca -0.02 -1.90 -0.20 0.00 -1.82 0.00 0.00 55.36 51.42 2r6c s GLN 201 Cb 0.00 -0.96 0.01 0.00 -1.09 0.00 0.00 33.01 30.97 2r6c s GLN 201 CO 0.55 -0.14 0.63 1.03 -1.32 0.00 0.00 175.29 176.03 2r6c s ARG 202 N -3.85 3.45 0.00 9.60 0.52 -1.26 -3.21 118.95 124.20 2r6c s ARG 202 Ca 0.35 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.35 2r6c s ARG 202 Cb 0.08 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.66 2r6c s ARG 202 CO 0.15 -0.88 0.00 0.43 0.02 0.00 0.00 175.30 175.02 2r6c n SER 203 N 6.14 0.00 -4.83 0.23 7.64 -1.26 -4.61 113.62 116.94 2r6c n SER 203 Ca -0.02 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.50 2r6c n SER 203 Cb 0.48 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.61 2r6c n SER 203 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2r6c s ASP 204 N -0.18 6.16 -0.28 6.43 1.11 -1.20 -4.11 116.67 124.61 2r6c s ASP 204 Ca 0.00 0.38 -0.12 0.00 0.18 0.00 0.00 52.55 52.99 2r6c s ASP 204 Cb 0.00 -1.97 -0.05 0.00 1.07 0.00 0.00 42.92 41.97 2r6c s ASP 204 CO 0.00 0.38 0.26 -0.22 1.18 0.00 0.00 175.17 176.76 2r6c s LEU 205 N -0.84 4.03 -0.37 1.23 2.96 -1.26 -2.02 118.68 122.41 2r6c s LEU 205 Ca 0.14 0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 54.11 2r6c s LEU 205 Cb -0.12 -2.23 0.08 0.00 0.50 0.00 0.00 46.19 44.41 2r6c s LEU 205 CO 0.03 -0.10 0.14 -0.63 -1.32 0.00 0.00 176.35 174.47 2r6c s ILE 206 N 1.87 3.43 -0.22 6.68 1.01 0.14 -2.93 121.20 131.18 2r6c s ILE 206 Ca 0.10 -1.61 -0.18 0.00 0.00 0.00 0.00 60.65 58.96 2r6c s ILE 206 Cb -0.16 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 2r6c s ILE 206 CO 0.11 -0.42 0.49 -0.51 0.00 0.00 0.00 174.94 174.61 2r6c s ILE 207 N 1.26 5.11 -0.30 2.92 2.07 -0.76 -1.39 121.20 130.11 2r6c s ILE 207 Ca 0.02 0.88 -0.03 0.00 -1.41 0.00 0.00 60.65 60.11 2r6c s ILE 207 Cb -0.21 -3.81 0.04 0.00 0.13 0.00 0.00 42.46 38.60 2r6c s ILE 207 CO -0.01 0.16 0.02 -0.69 -1.91 0.00 0.00 174.94 172.51 2r6c s VAL 208 N 1.78 3.17 0.06 4.00 1.01 0.01 0.14 120.40 130.57 2r6c s VAL 208 Ca 0.22 -1.27 0.04 0.00 0.00 0.00 0.00 61.98 60.98 2r6c s VAL 208 Cb -0.15 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2r6c s VAL 208 CO 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 175.10 175.08 2r6c s ALA 209 N 1.30 3.18 -0.16 5.51 0.00 0.15 -0.96 121.76 130.78 2r6c s ALA 209 Ca -0.04 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 2r6c s ALA 209 Cb -0.19 -1.16 0.12 0.00 0.00 0.00 0.00 23.12 21.89 2r6c s ALA 209 CO -0.01 0.66 0.96 0.00 0.00 0.00 0.00 175.76 177.38 2r6c s ALA 210 N -1.19 -1.92 0.77 0.00 0.00 -1.11 -0.69 121.76 117.62 2r6c s ALA 210 Ca 0.22 1.58 -0.12 0.00 0.00 0.00 0.00 51.96 53.64 2r6c s ALA 210 Cb -0.11 -0.69 0.06 0.00 0.00 0.00 0.00 23.12 22.38 2r6c s ALA 210 CO 0.14 -0.31 1.13 1.03 0.00 0.00 0.00 175.76 177.75 2r6c s ARG 211 N -1.01 2.09 0.14 0.00 0.52 -1.26 -4.04 118.95 115.39 2r6c s ARG 211 Ca -0.02 1.42 -0.34 0.00 -0.52 0.00 0.00 55.73 56.26 2r6c s ARG 211 Cb -0.01 -1.86 -0.16 0.00 0.52 0.00 0.00 34.95 33.44 2r6c s ARG 211 CO 0.02 -1.80 1.29 -2.30 0.02 0.00 0.00 175.30 172.52 2r6c n PRO 212 N -3.26 1.31 -3.63 3.54 -0.02 -1.26 -2.56 135.00 129.11 2r6c n PRO 212 Ca 0.11 0.47 -0.24 0.00 -2.02 0.00 0.00 63.50 61.81 2r6c n PRO 212 Cb 0.52 -2.06 0.07 0.00 -0.02 0.00 0.00 33.50 32.02 2r6c n PRO 212 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2r6c n SER 213 N 2.34 -5.98 -0.08 2.55 7.64 -1.26 -4.91 113.62 113.92 2r6c n SER 213 Ca 0.16 -0.58 -0.13 0.00 1.01 0.00 0.00 58.87 59.33 2r6c n SER 213 Cb 0.23 -4.89 -0.14 0.00 -1.01 0.00 0.00 64.21 58.40 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 -4.93 1.50 0.00 0.44 0.31 -1.06 -5.02 118.33 109.56 2r6c n VAL 214 Ca -0.00 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 2r6c n VAL 214 Cb 0.56 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 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 1.88 0.99 0.26 2.92 0.00 -1.26 -4.97 105.19 105.02 2r6c n GLY 215 Ca -0.34 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 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 0.85 0.25 1.61 5.09 -1.92 -1.78 116.57 120.67 2r6c h LYS 216 Ca 0.00 -0.40 -0.01 0.00 0.09 0.00 0.00 60.65 60.33 2r6c h LYS 216 Cb 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.32 2r6c h LYS 216 CO 0.00 1.04 -0.12 1.15 -2.09 0.00 0.00 179.45 179.43 2r6c h THR 217 N 0.72 0.70 -0.53 0.07 2.02 -1.97 -2.14 112.91 111.77 2r6c h THR 217 Ca 0.08 -0.84 0.15 0.00 0.77 0.00 0.00 66.41 66.57 2r6c h THR 217 Cb 0.86 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 2r6c h THR 217 CO 0.08 0.15 0.52 0.00 0.37 0.00 0.00 175.52 176.64 2r6c h ALA 218 N -0.35 2.30 0.20 6.16 0.00 -1.94 0.25 119.26 125.89 2r6c h ALA 218 Ca -0.03 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 2r6c h ALA 218 Cb 0.51 0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.37 2r6c h ALA 218 CO 0.06 -0.79 -1.17 0.35 0.00 0.00 0.00 179.25 177.69 2r6c h PHE 219 N 0.00 0.79 -0.39 0.00 3.57 -1.27 -3.01 116.94 116.64 2r6c h PHE 219 Ca 0.25 -0.58 -0.06 0.00 3.53 0.00 0.00 57.97 61.12 2r6c h PHE 219 Cb 1.29 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2r6c h PHE 219 CO 0.00 1.45 0.03 0.00 -2.23 0.00 0.00 178.31 177.56 2r6c h ALA 220 N 0.12 0.52 -0.69 2.41 0.00 -0.22 -2.73 119.26 118.68 2r6c h ALA 220 Ca -0.20 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2r6c h ALA 220 Cb 1.93 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.53 2r6c h ALA 220 CO 0.22 0.27 0.43 -0.07 0.00 0.00 0.00 179.25 180.10 2r6c h LEU 221 N 0.50 0.71 -0.73 0.00 3.38 -0.74 0.40 115.31 118.84 2r6c h LEU 221 Ca 0.11 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2r6c h LEU 221 Cb 0.43 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2r6c h LEU 221 CO 0.01 0.49 0.15 0.78 0.09 0.00 0.00 178.44 179.97 2r6c h ASN 222 N 0.85 1.06 -0.03 -0.43 -0.26 -1.49 0.46 115.58 115.74 2r6c h ASN 222 Ca 0.28 -0.23 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2r6c h ASN 222 Cb 0.01 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 36.99 2r6c h ASN 222 CO -0.10 1.03 0.01 0.40 -1.06 0.00 0.00 177.43 177.70 2r6c h ILE 223 N 1.05 1.12 -0.61 2.81 2.04 -1.13 0.30 117.51 123.08 2r6c h ILE 223 Ca 0.21 -0.35 0.12 0.00 1.00 0.00 0.00 64.86 65.85 2r6c h ILE 223 Cb 0.40 1.30 -0.09 0.00 -0.74 0.00 0.00 36.82 37.69 2r6c h ILE 223 CO 0.01 0.09 0.11 0.00 0.00 0.00 0.00 178.15 178.36 2r6c h ALA 224 N 0.87 0.72 -0.00 1.87 0.00 -0.44 -0.64 119.26 121.63 2r6c h ALA 224 Ca 0.01 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2r6c h ALA 224 Cb 0.14 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2r6c h ALA 224 CO -0.00 -0.32 0.00 0.37 0.00 0.00 0.00 179.25 179.30 2r6c h GLN 225 N 0.24 0.00 -0.49 0.00 4.15 0.19 -1.35 115.11 117.85 2r6c h GLN 225 Ca 0.32 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.78 2r6c h GLN 225 Cb 0.50 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.15 2r6c h GLN 225 CO -0.43 0.27 0.25 -0.91 -1.93 0.00 0.00 178.83 176.08 2r6c h ASN 226 N -0.26 0.37 -0.82 -0.69 -0.26 -0.56 0.99 115.58 114.35 2r6c h ASN 226 Ca 0.00 0.02 0.05 0.00 -0.56 0.00 0.00 56.30 55.81 2r6c h ASN 226 Cb 0.27 -0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.43 2r6c h ASN 226 CO 0.00 0.26 0.51 0.58 -1.06 0.00 0.00 177.43 177.72 2r6c h VAL 227 N 0.50 1.08 0.46 2.81 2.07 -1.02 -1.27 116.25 120.89 2r6c h VAL 227 Ca 0.21 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2r6c h VAL 227 Cb 0.11 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2r6c h VAL 227 CO -0.14 0.18 -0.22 0.00 0.02 0.00 0.00 177.57 177.40 2r6c h ALA 228 N 1.37 -0.73 -0.33 1.67 0.00 -0.24 -2.96 119.26 118.04 2r6c h ALA 228 Ca 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2r6c h ALA 228 Cb 0.09 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2r6c h ALA 228 CO -0.14 -0.69 0.14 1.79 0.00 0.00 0.00 179.25 180.35 2r6c h THR 229 N -0.98 1.18 0.05 0.00 1.35 -0.87 -3.34 112.91 110.31 2r6c h THR 229 Ca -0.06 -0.53 -0.29 0.00 -0.55 0.00 0.00 66.41 64.99 2r6c h THR 229 Cb 0.48 0.92 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 2r6c h THR 229 CO 0.10 0.19 -1.52 0.11 -0.25 0.00 0.00 175.52 174.15 2r6c h LYS 230 N 0.38 0.11 0.00 4.72 1.57 -1.38 -3.45 116.57 118.53 2r6c h LYS 230 Ca 0.11 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2r6c h LYS 230 Cb 0.16 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2r6c h LYS 230 CO -0.01 0.88 0.00 -2.37 -0.57 0.00 0.00 179.45 177.38 2r6c n THR 231 N -3.29 0.00 0.00 -0.16 5.66 -1.12 -5.06 114.28 110.31 2r6c n THR 231 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2r6c n THR 231 Cb 1.03 -0.09 0.00 0.00 -1.55 0.00 0.00 70.33 69.72 2r6c n THR 231 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2r6c n ASN 232 N 0.00 0.00 -4.23 1.09 5.15 -1.25 -5.07 115.26 110.94 2r6c n ASN 232 Ca 0.00 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.69 2r6c n ASN 232 Cb 0.00 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.09 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 2.16 -0.02 1.20 2.56 -1.26 -5.03 118.70 118.31 2r6c s GLU 233 Ca 0.00 -0.80 -0.25 0.00 0.00 0.00 0.00 54.97 53.92 2r6c s GLU 233 Cb 0.00 -1.90 -0.04 0.00 2.00 0.00 0.00 34.13 34.19 2r6c s GLU 233 CO 0.00 0.37 0.78 -0.80 -0.56 0.00 0.00 175.26 175.05 2r6c s ASN 234 N -0.20 7.14 0.02 -1.70 0.01 -1.26 -4.39 114.94 114.55 2r6c s ASN 234 Ca -0.01 1.37 0.01 0.00 -0.71 0.00 0.00 52.86 53.52 2r6c s ASN 234 Cb -0.12 -2.46 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 2r6c s ASN 234 CO 0.02 -0.10 0.07 0.68 -1.51 0.00 0.00 177.10 176.26 2r6c s VAL 235 N 0.57 4.64 -0.18 1.60 -7.23 -0.54 0.55 120.40 119.81 2r6c s VAL 235 Ca 0.41 -0.51 -0.04 0.00 -1.81 0.00 0.00 61.98 60.04 2r6c s VAL 235 Cb -0.19 -3.14 -0.02 0.00 0.56 0.00 0.00 36.38 33.58 2r6c s VAL 235 CO 0.22 0.30 -0.04 0.00 -0.31 0.00 0.00 175.10 175.27 2r6c s ALA 236 N -1.23 2.93 -0.10 1.32 0.00 0.56 -1.85 121.76 123.38 2r6c s ALA 236 Ca 0.24 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.30 2r6c s ALA 236 Cb -0.12 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2r6c s ALA 236 CO 0.15 0.00 -0.22 0.42 0.00 0.00 0.00 175.76 176.11 2r6c s ILE 237 N 0.74 1.96 -0.31 0.00 1.01 -0.05 0.12 121.20 124.67 2r6c s ILE 237 Ca -0.02 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 2r6c s ILE 237 Cb -0.15 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.67 2r6c s ILE 237 CO 0.02 0.54 0.02 -0.36 0.00 0.00 0.00 174.94 175.15 2r6c s PHE 238 N 0.45 3.27 -0.86 3.97 0.08 -0.61 -0.80 117.98 123.47 2r6c s PHE 238 Ca -0.17 -1.82 -0.00 0.00 0.12 0.00 0.00 56.93 55.06 2r6c s PHE 238 Cb -0.17 -2.14 0.34 0.00 -0.57 0.00 0.00 43.02 40.48 2r6c s PHE 238 CO 0.07 -0.80 1.73 -1.13 -0.10 0.00 0.00 175.22 174.99 2r6c n SER 239 N 4.65 6.83 -0.25 1.36 3.41 -0.72 0.78 113.62 129.68 2r6c n SER 239 Ca -0.13 -3.75 0.11 0.00 -0.26 0.00 0.00 58.87 54.84 2r6c n SER 239 Cb 0.43 -0.99 0.22 0.00 -0.26 0.00 0.00 64.21 63.61 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 -0.29 -0.08 0.00 1.04 4.77 -1.26 -2.32 117.00 118.86 2r6c n LEU 240 Ca 0.47 1.22 0.00 0.00 -0.03 0.00 0.00 56.01 57.67 2r6c n LEU 240 Cb 0.30 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2r6c n LEU 240 CO 0.48 -1.24 0.12 1.21 -1.33 0.00 0.00 177.39 176.63 2r6c n GLU 241 N -4.97 0.00 -2.76 3.23 2.13 -1.26 -4.64 120.64 112.37 2r6c n GLU 241 Ca 0.17 0.38 -0.40 0.00 0.66 0.00 0.00 57.16 57.97 2r6c n GLU 241 Cb 0.56 -1.01 -0.06 0.00 0.27 0.00 0.00 31.44 31.20 2r6c n GLU 241 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2r6c s MET 242 N -1.23 4.84 1.04 5.31 0.23 -0.98 -5.03 119.30 123.48 2r6c s MET 242 Ca 0.00 1.47 -0.14 0.00 -1.03 0.00 0.00 55.69 55.98 2r6c s MET 242 Cb 0.00 -3.28 0.12 0.00 -1.53 0.00 0.00 34.83 30.13 2r6c s MET 242 CO 0.00 0.51 0.46 -1.13 -2.03 0.00 0.00 175.02 172.83 2r6c n SER 243 N 1.55 -1.81 0.22 -1.18 3.41 -1.26 -4.71 113.62 109.84 2r6c n SER 243 Ca -0.02 0.11 0.10 0.00 -0.26 0.00 0.00 58.87 58.80 2r6c n SER 243 Cb 0.47 -1.17 0.44 0.00 -0.26 0.00 0.00 64.21 63.69 2r6c n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r6c h ALA 244 N -1.97 0.99 0.00 7.33 0.00 -1.90 -2.86 119.26 120.85 2r6c h ALA 244 Ca -0.50 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.22 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 0.39 0.26 -1.18 1.04 0.00 0.00 0.00 179.25 179.76 2r6c n GLN 245 N -3.33 1.20 0.04 0.00 6.02 -1.26 -3.24 117.38 116.80 2r6c n GLN 245 Ca 0.01 -0.06 0.13 0.00 -0.01 0.00 0.00 57.00 57.06 2r6c n GLN 245 Cb 0.44 -1.31 0.39 0.00 1.02 0.00 0.00 30.24 30.78 2r6c n GLN 245 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2r6c n GLN 246 N -1.68 0.13 0.04 -1.09 7.27 -1.22 -3.60 117.38 117.24 2r6c n GLN 246 Ca 0.00 0.07 -0.22 0.00 0.07 0.00 0.00 57.00 56.93 2r6c n GLN 246 Cb 0.33 -1.62 -0.14 0.00 2.41 0.00 0.00 30.24 31.22 2r6c n GLN 246 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2r6c h LEU 247 N 0.00 0.50 -0.25 1.69 6.46 -1.59 -3.34 115.31 118.79 2r6c h LEU 247 Ca 0.00 -0.90 0.03 0.00 -0.12 0.00 0.00 57.88 56.89 2r6c h LEU 247 Cb 0.61 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 2r6c h LEU 247 CO 0.00 1.68 0.06 0.58 -0.62 0.00 0.00 178.44 180.14 2r6c h VAL 248 N -0.12 0.90 -0.63 1.05 2.07 -1.61 -2.05 116.25 115.86 2r6c h VAL 248 Ca -0.31 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.23 2r6c h VAL 248 Cb 1.91 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 2r6c h VAL 248 CO 0.12 0.03 0.31 0.24 0.02 0.00 0.00 177.57 178.29 2r6c h MET 249 N 0.16 0.55 0.00 1.57 2.86 -1.75 0.55 114.93 118.86 2r6c h MET 249 Ca 0.11 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2r6c h MET 249 Cb 0.10 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2r6c h MET 249 CO -0.14 0.36 0.10 0.00 1.06 0.00 0.00 176.91 178.30 2r6c h ARG 250 N 0.57 0.00 0.00 1.72 3.08 -1.50 1.34 114.38 119.59 2r6c h ARG 250 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2r6c h ARG 250 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2r6c h ARG 250 CO -0.22 0.00 -0.51 0.00 -1.07 0.00 0.00 179.97 178.16 2r6c n MET 251 N -2.86 3.55 -0.01 0.04 0.00 -0.02 -3.47 117.12 114.35 2r6c n MET 251 Ca -0.02 -0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.51 2r6c n MET 251 Cb 0.16 -0.98 -0.11 0.00 0.00 0.00 0.00 33.22 32.28 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 0.40 -0.39 3.17 3.38 0.23 -3.01 115.31 119.10 2r6c h LEU 252 Ca 0.00 -0.76 0.07 0.00 0.09 0.00 0.00 57.88 57.28 2r6c h LEU 252 Cb 0.25 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2r6c h LEU 252 CO 0.00 1.11 -0.02 0.00 0.09 0.00 0.00 178.44 179.62 2r6c h ALA 254 N 1.35 1.02 -3.00 0.00 0.00 -1.50 -2.97 119.26 114.16 2r6c h ALA 254 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2r6c h ALA 254 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2r6c h ALA 254 CO -0.33 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.01 2r6c n GLU 255 N -3.11 3.37 0.00 0.00 2.13 -0.58 -4.56 120.64 117.89 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 2.93 8.31 0.00 -1.25 -3.61 105.19 116.56 2r6c n GLY 256 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.34 -4.43 1.61 4.13 -1.25 -4.83 115.26 108.15 2r6c n ASN 257 Ca 0.00 -0.39 -0.32 0.00 1.68 0.00 0.00 54.58 55.55 2r6c n ASN 257 Cb 0.00 -0.76 -0.14 0.00 -1.54 0.00 0.00 39.78 37.35 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 -2.09 2.71 0.00 2.41 1.01 -1.12 -5.04 121.20 119.07 2r6c s ILE 258 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2r6c s ILE 258 Cb -0.00 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.41 2r6c s ILE 258 CO 0.43 0.52 0.00 -3.20 0.00 0.00 0.00 174.94 172.68 2r6c n ASN 259 N 2.13 0.00 0.00 3.58 2.85 -1.26 -4.57 115.26 117.99 2r6c n ASN 259 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 2r6c n ASN 259 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 2r6c n ASN 259 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2r6c n ALA 260 N 0.17 0.00 -0.07 5.20 0.00 -1.26 -4.45 120.51 120.11 2r6c n ALA 260 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2r6c n ALA 260 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2r6c n ALA 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2r6c n GLN 261 N 0.00 1.34 -4.07 0.00 3.00 -1.26 -5.04 117.38 111.35 2r6c n GLN 261 Ca 0.00 -0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.86 2r6c n GLN 261 Cb 0.16 -1.39 -0.08 0.00 0.00 0.00 0.00 30.24 28.93 2r6c n GLN 261 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2r6c s ASN 262 N -4.74 0.14 0.26 1.08 3.84 -1.26 -4.80 114.94 109.47 2r6c s ASN 262 Ca -0.07 -1.08 -0.02 0.00 0.21 0.00 0.00 52.86 51.89 2r6c s ASN 262 Cb 0.05 0.39 0.42 0.00 -0.55 0.00 0.00 41.25 41.57 2r6c s ASN 262 CO 0.64 -0.85 1.85 -0.07 -2.79 0.00 0.00 177.10 175.88 2r6c h LEU 263 N 2.64 0.92 0.46 3.21 4.07 -1.90 -3.07 115.31 121.64 2r6c h LEU 263 Ca -0.33 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.63 2r6c h LEU 263 Cb 1.22 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2r6c h LEU 263 CO 0.51 0.56 -0.22 0.03 -1.08 0.00 0.00 178.44 178.24 2r6c h ARG 264 N 1.04 -0.59 -3.23 1.13 3.08 -1.97 -3.35 114.38 110.48 2r6c h ARG 264 Ca 0.43 0.04 -0.68 0.00 0.07 0.00 0.00 59.98 59.84 2r6c h ARG 264 Cb 0.27 0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.46 2r6c h ARG 264 CO -0.21 -0.29 3.62 -2.37 -1.07 0.00 0.00 179.97 179.66 2r6c n THR 265 N -5.25 4.15 0.00 2.04 5.66 -1.16 -4.93 114.28 114.79 2r6c n THR 265 Ca -0.11 -2.77 0.00 0.00 -3.05 0.00 0.00 64.05 58.13 2r6c n THR 265 Cb 0.30 -2.60 0.00 0.00 -1.55 0.00 0.00 70.33 66.49 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 3.63 2.30 3.80 1.09 0.00 -1.26 -4.28 105.19 110.46 2r6c n GLY 266 Ca 0.72 0.33 -0.34 0.00 0.00 0.00 0.00 46.02 46.73 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 3.53 0.40 1.61 3.01 -1.26 -4.71 119.74 122.32 2r6c s LYS 267 Ca 0.00 1.34 0.07 0.00 -1.01 0.00 0.00 55.97 56.36 2r6c s LYS 267 Cb 0.00 -2.05 -0.08 0.00 -1.01 0.00 0.00 37.83 34.69 2r6c s LYS 267 CO 0.00 -0.66 0.01 -0.51 0.51 0.00 0.00 175.35 174.71 2r6c s LEU 268 N -3.95 2.80 0.33 3.17 1.43 -1.26 -4.02 118.68 117.18 2r6c s LEU 268 Ca 0.67 -1.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 2r6c s LEU 268 Cb -0.17 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.17 2r6c s LEU 268 CO 0.28 -0.47 0.49 0.42 0.23 0.00 0.00 176.35 177.30 2r6c s THR 269 N -2.77 4.84 0.55 5.49 -4.23 -1.26 -4.94 115.64 113.32 2r6c s THR 269 Ca 0.35 -0.71 0.38 0.00 -1.18 0.00 0.00 61.69 60.52 2r6c s THR 269 Cb 0.10 -3.74 0.57 0.00 1.34 0.00 0.00 72.50 70.77 2r6c s THR 269 CO 0.17 -0.39 1.76 1.55 -0.54 0.00 0.00 174.62 177.17 2r6c h PRO 270 N 0.85 0.00 -0.25 3.99 0.13 -2.01 -0.04 132.00 134.67 2r6c h PRO 270 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2r6c h PRO 270 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2r6c h PRO 270 CO 0.59 0.00 0.08 0.93 -0.23 0.00 0.00 178.00 179.37 2r6c h GLU 271 N 0.00 0.39 -0.11 0.86 3.07 -1.97 -1.88 114.58 114.94 2r6c h GLU 271 Ca 0.60 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 59.35 2r6c h GLU 271 Cb 2.46 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 30.31 2r6c h GLU 271 CO -0.01 0.46 -0.02 -0.44 -1.40 0.00 0.00 179.01 177.61 2r6c h ASP 272 N 0.24 0.21 0.22 1.42 3.32 -1.39 -2.92 116.42 117.51 2r6c h ASP 272 Ca 0.08 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.78 2r6c h ASP 272 Cb 0.24 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2r6c h ASP 272 CO -0.00 0.52 -0.47 -0.50 -1.72 0.00 0.00 179.24 177.07 2r6c h TRP 273 N -0.11 -1.32 0.00 4.55 4.06 -1.46 0.12 115.95 121.80 2r6c h TRP 273 Ca 0.03 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.01 2r6c h TRP 273 Cb 0.43 0.55 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 2r6c h TRP 273 CO 0.05 -0.58 0.00 0.41 -3.56 0.00 0.00 178.44 174.76 2r6c n GLY 274 N -1.50 -0.21 0.46 1.49 0.00 -0.71 -2.36 105.19 102.37 2r6c n GLY 274 Ca -0.09 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.92 0.36 -0.30 1.61 4.81 -0.37 -4.41 118.16 118.93 2r6c n LYS 275 Ca 0.04 0.15 0.13 0.00 -0.87 0.00 0.00 58.31 57.76 2r6c n LYS 275 Cb 0.02 -1.10 0.30 0.00 0.02 0.00 0.00 35.03 34.26 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 -0.62 0.22 -0.35 3.14 5.85 -0.51 0.06 115.31 123.10 2r6c h LEU 276 Ca -0.31 0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.63 2r6c h LEU 276 Cb 1.16 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.32 2r6c h LEU 276 CO -0.19 -0.05 0.05 0.00 -0.34 0.00 0.00 178.44 177.91 2r6c h THR 277 N 0.33 0.80 -0.19 1.05 1.03 -1.70 1.84 112.91 116.08 2r6c h THR 277 Ca 0.55 -0.05 -0.05 0.00 -0.01 0.00 0.00 66.41 66.85 2r6c h THR 277 Cb 1.06 0.63 -0.01 0.00 -1.07 0.00 0.00 68.15 68.76 2r6c h THR 277 CO -0.56 0.03 -0.08 0.24 -0.01 0.00 0.00 175.52 175.14 2r6c h MET 278 N 0.16 0.38 -0.84 0.00 2.86 -1.50 0.35 114.93 116.34 2r6c h MET 278 Ca 0.17 -0.16 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 2r6c h MET 278 Cb 0.20 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.79 2r6c h MET 278 CO -0.24 0.67 0.52 0.00 1.06 0.00 0.00 176.91 178.92 2r6c h ALA 279 N 0.70 1.15 -0.56 6.32 0.00 -0.40 0.96 119.26 127.42 2r6c h ALA 279 Ca 0.04 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2r6c h ALA 279 Cb 0.55 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2r6c h ALA 279 CO 0.02 0.26 0.01 0.52 0.00 0.00 0.00 179.25 180.06 2r6c h MET 280 N 0.95 0.99 -0.15 0.00 2.86 0.30 -2.10 114.93 117.76 2r6c h MET 280 Ca 0.36 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2r6c h MET 280 Cb 0.16 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2r6c h MET 280 CO -0.17 0.98 0.05 0.78 1.06 0.00 0.00 176.91 179.61 2r6c h GLY 281 N 0.87 0.26 2.00 8.32 0.00 0.13 -1.08 103.07 113.57 2r6c h GLY 281 Ca 0.16 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2r6c h GLY 281 CO 0.03 0.14 -0.58 1.48 0.00 0.00 0.00 176.54 177.61 2r6c h SER 282 N 0.07 0.00 0.47 0.19 4.64 0.85 -2.74 113.55 117.02 2r6c h SER 282 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2r6c h SER 282 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2r6c h SER 282 CO -0.00 0.58 -0.28 -0.11 -0.87 0.00 0.00 176.83 176.15 2r6c n LEU 283 N -3.52 0.56 0.03 5.97 7.94 -0.79 -3.90 117.00 123.30 2r6c n LEU 283 Ca -0.00 -0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 2r6c n LEU 283 Cb 0.66 -0.23 0.55 0.00 0.53 0.00 0.00 43.42 44.92 2r6c n LEU 283 CO 0.41 0.12 0.93 -0.24 -1.11 0.00 0.00 177.39 177.50 2r6c n SER 284 N -1.16 0.26 -0.20 1.96 2.88 -0.41 -3.40 113.62 113.55 2r6c n SER 284 Ca 0.09 0.52 0.03 0.00 -1.33 0.00 0.00 58.87 58.18 2r6c n SER 284 Cb 0.33 -0.59 0.02 0.00 -0.75 0.00 0.00 64.21 63.22 2r6c n SER 284 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2r6c n ASN 285 N -1.74 1.47 -4.78 -3.46 3.02 -1.25 -5.04 115.26 103.48 2r6c n ASN 285 Ca 0.07 -1.25 -0.31 0.00 -0.03 0.00 0.00 54.58 53.05 2r6c n ASN 285 Cb 0.37 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 39.61 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 -0.45 2.36 -0.62 5.41 0.00 -1.22 -4.96 121.76 122.28 2r6c s ALA 286 Ca 0.06 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 2r6c s ALA 286 Cb 0.04 -3.26 0.39 0.00 0.00 0.00 0.00 23.12 20.30 2r6c s ALA 286 CO 0.06 -1.62 2.05 0.41 0.00 0.00 0.00 175.76 176.66 2r6c n GLY 287 N -1.31 5.52 3.77 0.00 0.00 -1.26 -4.98 105.19 106.92 2r6c n GLY 287 Ca 0.09 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 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 -4.37 3.96 -0.04 -0.61 1.01 -1.26 -1.47 121.20 118.41 2r6c s ILE 288 Ca 0.58 1.80 -0.00 0.00 0.00 0.00 0.00 60.65 63.03 2r6c s ILE 288 Cb 0.46 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.88 2r6c s ILE 288 CO -0.04 0.30 0.01 -0.31 0.00 0.00 0.00 174.94 174.89 2r6c s TYR 289 N -1.37 0.40 -0.03 3.97 1.51 -0.77 -4.93 117.35 116.13 2r6c s TYR 289 Ca 0.47 -0.02 0.04 0.00 -1.01 0.00 0.00 57.07 56.55 2r6c s TYR 289 Cb -0.24 -0.55 -0.03 0.00 -0.11 0.00 0.00 41.96 41.03 2r6c s TYR 289 CO 0.31 -0.20 -0.14 0.42 -1.11 0.00 0.00 175.55 174.83 2r6c s ILE 290 N 1.48 3.11 -0.19 2.71 1.01 -1.26 -0.87 121.20 127.19 2r6c s ILE 290 Ca -0.03 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 2r6c s ILE 290 Cb -0.13 -2.25 0.06 0.00 0.01 0.00 0.00 42.46 40.15 2r6c s ILE 290 CO -0.03 0.54 0.04 -0.62 0.00 0.00 0.00 174.94 174.87 2r6c s ASP 291 N -0.91 2.79 0.00 3.58 3.68 0.02 -4.96 116.67 120.87 2r6c s ASP 291 Ca 0.13 -0.78 0.21 0.00 2.13 0.00 0.00 52.55 54.24 2r6c s ASP 291 Cb -0.11 -0.54 0.56 0.00 -1.45 0.00 0.00 42.92 41.39 2r6c s ASP 291 CO 0.02 -0.31 1.48 -0.90 0.13 0.00 0.00 175.17 175.59 2r6c n ASP 292 N 5.09 3.48 -4.56 -0.34 5.75 -1.26 -1.76 116.55 122.94 2r6c n ASP 292 Ca -0.09 -1.99 -0.56 0.00 -0.01 0.00 0.00 54.79 52.14 2r6c n ASP 292 Cb 0.47 -0.39 -0.08 0.00 -1.03 0.00 0.00 41.12 40.09 2r6c n ASP 292 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2r6c n THR 293 N 1.42 0.21 0.00 2.12 -1.04 -1.26 -4.64 114.28 111.09 2r6c n THR 293 Ca 0.22 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2r6c n THR 293 Cb 0.56 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 2r6c n THR 293 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2r6c n PRO 294 N 6.51 0.00 -3.16 -2.82 -0.02 -1.26 -3.80 135.00 130.46 2r6c n PRO 294 Ca 0.36 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 2r6c n PRO 294 Cb 0.12 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.60 2r6c n PRO 294 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2r6c s SER 295 N -3.59 -1.47 0.12 2.55 1.04 -1.26 -4.54 113.70 106.54 2r6c s SER 295 Ca 0.00 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.26 2r6c s SER 295 Cb 0.00 1.90 -0.04 0.00 0.10 0.00 0.00 66.02 67.98 2r6c s SER 295 CO 0.00 -0.23 0.25 0.27 0.98 0.00 0.00 173.24 174.51 2r6c s ILE 296 N 2.44 5.32 1.09 -1.02 -4.36 -1.25 -4.69 121.20 118.73 2r6c s ILE 296 Ca 0.13 -0.59 -0.13 0.00 -0.26 0.00 0.00 60.65 59.81 2r6c s ILE 296 Cb -0.07 -3.69 0.24 0.00 1.25 0.00 0.00 42.46 40.19 2r6c s ILE 296 CO -0.18 -0.01 1.06 0.00 0.24 0.00 0.00 174.94 176.05 2r6c s ARG 297 N -2.96 -0.28 0.09 0.37 1.70 -1.26 -3.57 118.95 113.03 2r6c s ARG 297 Ca 0.35 0.67 -0.18 0.00 -0.47 0.00 0.00 55.73 56.10 2r6c s ARG 297 Cb -0.12 -1.64 -0.07 0.00 -0.57 0.00 0.00 34.95 32.55 2r6c s ARG 297 CO 0.28 -3.25 1.51 0.28 -1.08 0.00 0.00 175.30 173.04 2r6c h VAL 298 N -2.27 1.27 -0.16 4.99 2.07 -1.97 -3.12 116.25 117.06 2r6c h VAL 298 Ca -0.58 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 65.99 2r6c h VAL 298 Cb 1.33 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2r6c h VAL 298 CO 0.54 0.32 0.20 0.77 0.02 0.00 0.00 177.57 179.42 2r6c h SER 299 N 0.28 0.00 0.36 0.57 4.64 -1.97 0.26 113.55 117.69 2r6c h SER 299 Ca 0.07 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.07 2r6c h SER 299 Cb 0.47 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.58 2r6c h SER 299 CO 0.02 0.00 -1.50 0.44 -0.87 0.00 0.00 176.83 174.92 2r6c h ASP 300 N 0.00 0.64 -0.75 4.97 3.32 -1.92 -0.99 116.42 121.68 2r6c h ASP 300 Ca 0.08 -0.76 -0.03 0.00 0.02 0.00 0.00 57.03 56.34 2r6c h ASP 300 Cb 0.48 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2r6c h ASP 300 CO -0.00 1.61 0.35 0.40 -1.72 0.00 0.00 179.24 179.88 2r6c h ILE 301 N 0.11 1.24 -0.45 0.35 2.04 -1.17 -1.30 117.51 118.33 2r6c h ILE 301 Ca -0.25 -0.71 -0.12 0.00 1.00 0.00 0.00 64.86 64.78 2r6c h ILE 301 Cb 2.09 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2r6c h ILE 301 CO 0.22 0.30 -0.20 -0.09 0.00 0.00 0.00 178.15 178.38 2r6c h ARG 302 N 1.09 0.89 0.03 2.37 2.43 -1.04 -2.40 114.38 117.75 2r6c h ARG 302 Ca 0.26 -0.36 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2r6c h ARG 302 Cb 0.14 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2r6c h ARG 302 CO -0.03 1.01 -0.01 0.00 -1.51 0.00 0.00 179.97 179.43 2r6c h ALA 303 N 0.99 -0.04 -0.46 2.80 0.00 -0.91 -2.54 119.26 119.09 2r6c h ALA 303 Ca 0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2r6c h ALA 303 Cb 0.74 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2r6c h ALA 303 CO 0.06 -0.30 0.09 0.87 0.00 0.00 0.00 179.25 179.97 2r6c h LYS 304 N -0.49 0.75 -0.20 0.00 1.57 -1.30 -2.62 116.57 114.28 2r6c h LYS 304 Ca -0.00 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 2r6c h LYS 304 Cb 0.46 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2r6c h LYS 304 CO 0.01 0.76 -0.10 0.00 -0.57 0.00 0.00 179.45 179.54 2r6c h ARG 306 N 0.30 0.84 -0.09 0.00 2.43 -1.12 -2.75 114.38 113.98 2r6c h ARG 306 Ca 0.06 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 58.87 2r6c h ARG 306 Cb 0.37 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2r6c h ARG 306 CO 0.02 0.83 -0.56 0.00 -1.51 0.00 0.00 179.97 178.74 2r6c h ARG 307 N 0.71 0.28 -0.45 0.20 3.08 -1.20 -3.19 114.38 113.81 2r6c h ARG 307 Ca 0.15 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2r6c h ARG 307 Cb 0.40 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2r6c h ARG 307 CO 0.01 0.77 0.02 1.25 -1.07 0.00 0.00 179.97 180.95 2r6c h LEU 308 N 0.21 0.76 -0.34 3.04 5.85 -1.35 -3.19 115.31 120.29 2r6c h LEU 308 Ca 0.00 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.50 2r6c h LEU 308 Cb 1.06 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 2r6c h LEU 308 CO 0.09 0.87 -0.11 0.50 -0.34 0.00 0.00 178.44 179.45 2r6c h LYS 309 N 0.63 -0.03 0.00 1.25 3.64 -1.48 -1.84 116.57 118.75 2r6c h LYS 309 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2r6c h LYS 309 Cb 0.46 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2r6c h LYS 309 CO 0.02 -0.02 0.00 1.04 -2.27 0.00 0.00 179.45 178.22 2r6c n GLN 310 N -5.30 0.22 -0.07 1.90 6.02 -1.22 -3.07 117.38 115.87 2r6c n GLN 310 Ca 0.01 0.33 -0.06 0.00 -0.01 0.00 0.00 57.00 57.26 2r6c n GLN 310 Cb 0.21 -1.84 -0.12 0.00 1.02 0.00 0.00 30.24 29.51 2r6c n GLN 310 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2r6c n GLU 311 N -2.24 1.37 0.01 -1.09 2.13 -0.99 -4.92 120.64 114.89 2r6c n GLU 311 Ca 0.04 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2r6c n GLU 311 Cb 0.32 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.63 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 -2.53 0.01 0.00 4.31 7.64 -0.73 -5.12 113.62 117.20 2r6c n SER 312 Ca -0.23 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2r6c n SER 312 Cb 0.96 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 2r6c n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r6c n GLY 313 N 1.97 -1.68 0.54 0.23 0.00 -1.17 -4.99 105.19 100.08 2r6c n GLY 313 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -2.81 0.00 0.99 0.00 -1.25 -4.53 117.00 109.40 2r6c n LEU 314 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 56.01 56.62 2r6c n LEU 314 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 43.42 42.95 2r6c n LEU 314 CO 0.00 -0.21 -0.25 0.61 0.00 0.00 0.00 177.39 177.54 2r6c n GLY 315 N -0.03 0.00 2.98 -3.96 0.00 0.19 -4.72 105.19 99.65 2r6c n GLY 315 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2r6c n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r6c s MET 316 N -1.51 0.32 -0.17 1.61 -1.94 -1.19 -3.72 119.30 112.70 2r6c s MET 316 Ca 0.00 -0.50 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 2r6c s MET 316 Cb 0.00 -0.06 0.02 0.00 2.01 0.00 0.00 34.83 36.79 2r6c s MET 316 CO 0.00 0.00 -0.20 0.42 -0.01 0.00 0.00 175.02 175.23 2r6c s ILE 317 N -1.05 2.11 -0.36 2.53 1.01 -1.06 -0.33 121.20 124.06 2r6c s ILE 317 Ca -0.10 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.66 2r6c s ILE 317 Cb -0.07 -1.88 0.10 0.00 0.01 0.00 0.00 42.46 40.62 2r6c s ILE 317 CO -0.00 0.54 0.07 -0.69 0.00 0.00 0.00 174.94 174.86 2r6c s VAL 318 N 1.19 2.33 -0.14 2.92 1.01 0.12 0.10 120.40 127.94 2r6c s VAL 318 Ca 0.02 -2.44 -0.23 0.00 0.00 0.00 0.00 61.98 59.34 2r6c s VAL 318 Cb -0.14 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2r6c s VAL 318 CO -0.10 -0.62 0.70 -0.63 0.00 0.00 0.00 175.10 174.45 2r6c s ILE 319 N 0.79 5.00 0.37 2.22 1.01 -0.70 -1.58 121.20 128.31 2r6c s ILE 319 Ca 0.12 1.39 -0.24 0.00 0.00 0.00 0.00 60.65 61.91 2r6c s ILE 319 Cb -0.20 -4.03 -0.10 0.00 0.01 0.00 0.00 42.46 38.15 2r6c s ILE 319 CO -0.07 0.15 0.98 -0.62 0.00 0.00 0.00 174.94 175.38 2r6c s ASP 320 N 1.02 7.08 0.01 3.58 3.68 0.23 -2.19 116.67 130.08 2r6c s ASP 320 Ca 0.34 1.87 -0.11 0.00 2.13 0.00 0.00 52.55 56.79 2r6c s ASP 320 Cb -0.17 -2.57 -0.06 0.00 -1.45 0.00 0.00 42.92 38.67 2r6c s ASP 320 CO 0.14 -0.26 0.29 0.00 0.13 0.00 0.00 175.17 175.47 2r6c n TYR 321 N 0.13 0.15 -0.31 -5.34 -0.00 -1.26 -4.43 117.16 106.11 2r6c n TYR 321 Ca 0.04 0.31 -0.03 0.00 -0.00 0.00 0.00 57.90 58.21 2r6c n TYR 321 Cb 0.51 -0.61 0.08 0.00 -0.00 0.00 0.00 39.34 39.32 2r6c n TYR 321 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 2r6c h LEU 322 N 0.81 0.95 0.00 -3.48 6.46 -1.11 -2.32 115.31 116.61 2r6c h LEU 322 Ca -0.14 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2r6c h LEU 322 Cb 0.42 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2r6c h LEU 322 CO 0.19 0.68 0.00 0.00 -0.62 0.00 0.00 178.44 178.69 2r6c n GLN 323 N -4.51 0.03 0.00 1.25 1.13 -1.26 -0.63 117.38 113.38 2r6c n GLN 323 Ca 0.09 0.22 0.02 0.00 -1.94 0.00 0.00 57.00 55.39 2r6c n GLN 323 Cb 0.02 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 28.89 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 -1.24 1.16 -4.80 1.08 -0.00 -0.87 -4.99 117.00 107.34 2r6c n LEU 324 Ca 0.01 -0.93 -0.38 0.00 -0.00 0.00 0.00 56.01 54.70 2r6c n LEU 324 Cb 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.37 2r6c n LEU 324 CO 0.01 0.26 0.35 -0.51 -0.00 0.00 0.00 177.39 177.50 2r6c s ILE 325 N -0.44 4.61 -0.14 1.96 2.07 0.20 -4.76 121.20 124.70 2r6c s ILE 325 Ca 0.04 1.33 -0.00 0.00 -1.41 0.00 0.00 60.65 60.61 2r6c s ILE 325 Cb 0.03 -3.95 0.03 0.00 0.13 0.00 0.00 42.46 38.71 2r6c s ILE 325 CO 0.06 0.46 -0.07 0.00 -1.91 0.00 0.00 174.94 173.48 2r6c s GLN 326 N -1.34 1.55 0.00 3.50 1.03 -1.23 -5.02 119.66 118.14 2r6c s GLN 326 Ca 0.34 -0.41 0.00 0.00 0.04 0.00 0.00 55.36 55.33 2r6c s GLN 326 Cb -0.20 -1.84 0.00 0.00 0.03 0.00 0.00 33.01 31.00 2r6c s GLN 326 CO 0.21 -0.35 0.00 0.39 -2.54 0.00 0.00 175.29 173.01 2r6c n GLU 338 N 4.89 0.00 0.12 9.60 1.02 -1.26 -4.57 120.64 130.44 2r6c n GLU 338 Ca -0.13 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.14 2r6c n GLU 338 Cb 0.49 -0.32 0.36 0.00 -0.02 0.00 0.00 31.44 31.95 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 0.00 0.00 2.62 3.04 -1.94 -2.83 116.25 117.15 2r6c h VAL 339 Ca 0.00 -0.57 -0.08 0.00 -1.01 0.00 0.00 66.70 65.04 2r6c h VAL 339 Cb 0.00 1.56 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 2r6c h VAL 339 CO 0.00 0.00 -0.40 0.77 -1.01 0.00 0.00 177.57 176.93 2r6c h SER 340 N 0.00 0.00 1.44 3.17 4.64 -1.92 -1.72 113.55 119.16 2r6c h SER 340 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2r6c h SER 340 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2r6c h SER 340 CO 0.00 0.40 -0.57 -0.33 -0.87 0.00 0.00 176.83 175.45 2r6c h GLU 341 N 0.00 0.00 0.16 4.77 5.08 -1.93 -3.06 114.58 119.60 2r6c h GLU 341 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2r6c h GLU 341 Cb 1.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.29 2r6c h GLU 341 CO 0.05 0.16 -1.30 0.82 -1.00 0.00 0.00 179.01 177.75 2r6c h ILE 342 N 0.00 1.20 -0.38 3.13 2.04 -1.45 -3.20 117.51 118.86 2r6c h ILE 342 Ca -0.02 -2.51 0.05 0.00 1.00 0.00 0.00 64.86 63.38 2r6c h ILE 342 Cb 1.18 2.93 -0.05 0.00 -0.74 0.00 0.00 36.82 40.14 2r6c h ILE 342 CO 0.02 0.75 0.10 -1.28 0.00 0.00 0.00 178.15 177.74 2r6c h SER 343 N -0.19 0.07 -0.59 1.72 0.87 -1.43 -0.23 113.55 113.78 2r6c h SER 343 Ca -0.25 0.05 0.12 0.00 -1.23 0.00 0.00 61.79 60.48 2r6c h SER 343 Cb 1.85 0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 63.76 2r6c h SER 343 CO 0.14 0.08 -0.07 -0.09 -0.53 0.00 0.00 176.83 176.36 2r6c h ARG 344 N 0.24 0.05 -0.12 2.24 2.43 -1.67 -1.83 114.38 115.73 2r6c h ARG 344 Ca 0.18 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 2r6c h ARG 344 Cb 0.18 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2r6c h ARG 344 CO -0.21 0.04 -0.45 1.03 -1.51 0.00 0.00 179.97 178.87 2r6c h SER 345 N 0.06 0.30 0.01 -3.80 0.87 -1.31 -2.47 113.55 107.20 2r6c h SER 345 Ca 0.30 -0.13 -0.15 0.00 -1.23 0.00 0.00 61.79 60.57 2r6c h SER 345 Cb 0.47 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2r6c h SER 345 CO -0.55 0.71 -0.48 -0.07 -0.53 0.00 0.00 176.83 175.91 2r6c h LEU 346 N 0.23 0.60 -0.37 2.23 3.38 -0.47 -0.07 115.31 120.83 2r6c h LEU 346 Ca 0.02 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2r6c h LEU 346 Cb 0.89 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2r6c h LEU 346 CO 0.07 0.98 0.13 0.50 0.09 0.00 0.00 178.44 180.22 2r6c h LYS 347 N 0.44 0.56 -0.34 1.13 1.63 -1.19 -1.95 116.57 116.83 2r6c h LYS 347 Ca 0.02 -0.11 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 2r6c h LYS 347 Cb 1.00 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.53 2r6c h LYS 347 CO 0.09 0.55 -0.03 0.00 -3.45 0.00 0.00 179.45 176.62 2r6c h ALA 348 N 0.98 1.32 -0.34 5.00 0.00 -1.26 -1.85 119.26 123.10 2r6c h ALA 348 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2r6c h ALA 348 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2r6c h ALA 348 CO -0.01 0.46 0.18 1.25 0.00 0.00 0.00 179.25 181.14 2r6c h LEU 349 N 0.52 0.43 -0.27 0.00 5.85 -0.80 -0.21 115.31 120.83 2r6c h LEU 349 Ca 0.11 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2r6c h LEU 349 Cb 0.38 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2r6c h LEU 349 CO 0.02 0.40 0.06 0.00 -0.34 0.00 0.00 178.44 178.58 2r6c h ALA 350 N 1.04 0.28 -0.24 1.25 0.00 -0.99 -2.48 119.26 118.12 2r6c h ALA 350 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2r6c h ALA 350 Cb 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2r6c h ALA 350 CO -0.02 -0.35 0.12 -0.09 0.00 0.00 0.00 179.25 178.92 2r6c h ARG 351 N 0.17 0.35 -0.81 0.00 9.65 -1.13 -0.94 114.38 121.68 2r6c h ARG 351 Ca 0.12 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 2r6c h ARG 351 Cb 0.11 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 2r6c h ARG 351 CO -0.15 0.34 0.38 1.49 2.80 0.00 0.00 179.97 184.83 2r6c h GLU 352 N 0.27 1.16 0.00 0.20 4.81 -0.93 -2.96 114.58 117.13 2r6c h GLU 352 Ca 0.08 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2r6c h GLU 352 Cb 0.10 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2r6c h GLU 352 CO -0.01 0.90 -0.81 1.28 -0.73 0.00 0.00 179.01 179.64 2r6c n LEU 353 N -4.31 0.65 -3.40 1.64 4.32 -0.95 -4.98 117.00 109.98 2r6c n LEU 353 Ca 0.08 0.11 -0.21 0.00 -0.02 0.00 0.00 56.01 55.97 2r6c n LEU 353 Cb 0.14 -0.15 0.06 0.00 -1.62 0.00 0.00 43.42 41.86 2r6c n LEU 353 CO 0.40 -0.00 -0.00 -0.62 -1.22 0.00 0.00 177.39 175.94 2r6c n GLU 354 N -2.02 -1.89 -3.67 3.23 1.02 -0.37 -5.02 120.64 111.91 2r6c n GLU 354 Ca 0.03 0.73 -0.10 0.00 -0.02 0.00 0.00 57.16 57.79 2r6c n GLU 354 Cb 0.43 -5.25 -0.09 0.00 -0.02 0.00 0.00 31.44 26.52 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 -3.41 -0.01 -0.07 2.62 1.01 -1.12 -4.60 120.40 114.82 2r6c s VAL 355 Ca 0.47 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 2r6c s VAL 355 Cb -0.10 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 2r6c s VAL 355 CO 0.78 0.01 1.66 -2.16 0.00 0.00 0.00 175.10 175.40 2r6c s PRO 356 N 1.08 4.14 -0.16 2.72 0.04 -1.24 -4.01 135.00 137.57 2r6c s PRO 356 Ca -0.06 2.16 -0.18 0.00 0.04 0.00 0.00 61.00 62.96 2r6c s PRO 356 Cb -0.06 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 2r6c s PRO 356 CO -0.10 -0.90 0.47 0.08 0.04 0.00 0.00 177.00 176.59 2r6c s VAL 357 N 4.19 5.17 -0.62 -0.36 1.01 -0.86 -2.55 120.40 126.38 2r6c s VAL 357 Ca 0.74 0.90 -0.03 0.00 0.00 0.00 0.00 61.98 63.58 2r6c s VAL 357 Cb -0.33 -3.80 0.16 0.00 0.00 0.00 0.00 36.38 32.41 2r6c s VAL 357 CO 0.30 0.27 0.44 -0.63 0.00 0.00 0.00 175.10 175.48 2r6c s ILE 358 N 1.05 3.77 0.29 2.22 1.01 0.29 0.24 121.20 130.07 2r6c s ILE 358 Ca 0.24 -2.90 -0.28 0.00 0.00 0.00 0.00 60.65 57.71 2r6c s ILE 358 Cb -0.15 -3.46 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 2r6c s ILE 358 CO 0.09 -0.87 1.00 0.00 0.00 0.00 0.00 174.94 175.16 2r6c s ALA 359 N 0.00 3.30 -0.09 9.38 0.00 -0.49 -1.72 121.76 132.15 2r6c s ALA 359 Ca 0.16 0.69 -0.03 0.00 0.00 0.00 0.00 51.96 52.79 2r6c s ALA 359 Cb -0.20 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2r6c s ALA 359 CO -0.04 0.04 0.04 -0.51 0.00 0.00 0.00 175.76 175.29 2r6c s LEU 360 N -1.62 3.78 0.10 0.00 1.43 -0.93 -0.81 118.68 120.64 2r6c s LEU 360 Ca 0.46 0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.84 2r6c s LEU 360 Cb -0.26 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2r6c s LEU 360 CO 0.32 0.38 -0.16 -0.55 0.23 0.00 0.00 176.35 176.58 2r6c s SER 361 N -0.95 2.06 -0.09 2.29 0.15 -0.14 -0.56 113.70 116.47 2r6c s SER 361 Ca 0.14 -0.72 0.04 0.00 0.70 0.00 0.00 55.95 56.11 2r6c s SER 361 Cb -0.11 -0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.11 2r6c s SER 361 CO 0.03 -0.06 -0.23 -1.58 1.20 0.00 0.00 173.24 172.60 2r6c s GLN 362 N -2.18 2.94 0.00 5.44 0.74 -1.26 -2.77 119.66 122.58 2r6c s GLN 362 Ca 0.05 -0.86 0.00 0.00 0.05 0.00 0.00 55.36 54.60 2r6c s GLN 362 Cb -0.08 -2.30 0.00 0.00 1.10 0.00 0.00 33.01 31.73 2r6c s GLN 362 CO 0.03 0.25 0.00 1.28 -0.55 0.00 0.00 175.29 176.30 2r6c n LEU 363 N 3.34 0.00 0.00 3.68 4.77 -1.26 -4.94 117.00 122.59 2r6c n LEU 363 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2r6c n LEU 363 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2r6c n LEU 363 CO 0.28 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.20 2r6c n ARG 374 N 0.00 0.00 -3.63 3.23 0.63 -1.26 -4.86 116.66 110.76 2r6c n ARG 374 Ca 0.00 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.68 2r6c n ARG 374 Cb 0.00 0.00 0.02 0.00 0.45 0.00 0.00 32.46 32.93 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 0.64 -1.32 -0.14 -0.04 -1.26 -5.05 135.00 127.83 2r6c n PRO 375 Ca 0.00 -3.42 -0.01 0.00 -0.04 0.00 0.00 63.50 60.04 2r6c n PRO 375 Cb 0.00 0.20 0.00 0.00 -0.04 0.00 0.00 33.50 33.66 2r6c n PRO 375 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r6c n MET 376 N -1.95 0.07 -0.15 0.54 0.00 -1.26 -5.09 117.12 109.28 2r6c n MET 376 Ca 0.03 -0.15 -0.09 0.00 0.00 0.00 0.00 57.70 57.49 2r6c n MET 376 Cb 0.63 0.18 -0.00 0.00 0.00 0.00 0.00 33.22 34.03 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 0.64 0.00 3.17 2.86 -2.02 -3.10 114.93 116.48 2r6c h MET 377 Ca -0.02 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2r6c h MET 377 Cb 0.08 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2r6c h MET 377 CO 0.03 0.60 0.00 -1.13 1.06 0.00 0.00 176.91 177.47 2r6c n SER 378 N -4.61 0.00 0.13 1.22 3.41 -1.26 -2.44 113.62 110.07 2r6c n SER 378 Ca 0.00 -0.30 -0.00 0.00 -0.26 0.00 0.00 58.87 58.31 2r6c n SER 378 Cb 0.15 -0.16 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 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 0.00 0.00 4.04 3.32 -1.94 -3.25 116.42 118.59 2r6c h ASP 379 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 2r6c h ASP 379 Cb 0.11 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2r6c h ASP 379 CO 0.00 0.64 -1.91 2.30 -1.72 0.00 0.00 179.24 178.55 2r6c n ILE 380 N -3.52 0.83 -0.23 0.35 -5.35 -1.16 -4.70 119.36 105.58 2r6c n ILE 380 Ca -0.00 -0.55 -0.06 0.00 -0.27 0.00 0.00 62.75 61.87 2r6c n ILE 380 Cb 0.69 -0.54 0.05 0.00 -1.74 0.00 0.00 39.64 38.10 2r6c n ILE 380 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2r6c h ARG 381 N 0.00 0.87 0.00 6.28 9.65 -1.59 -2.31 114.38 127.28 2r6c h ARG 381 Ca -0.33 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.49 2r6c h ARG 381 Cb 1.71 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 30.10 2r6c h ARG 381 CO 0.02 0.59 0.00 0.39 2.80 0.00 0.00 179.97 183.76 2r6c n GLU 382 N -4.62 0.13 -3.64 0.20 1.02 -1.23 -3.25 120.64 109.26 2r6c n GLU 382 Ca 0.05 0.58 -0.32 0.00 -0.02 0.00 0.00 57.16 57.46 2r6c n GLU 382 Cb 0.02 -1.89 -0.08 0.00 -0.02 0.00 0.00 31.44 29.47 2r6c n GLU 382 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2r6c n SER 383 N -2.16 3.89 -1.25 1.62 3.41 -0.87 -4.99 113.62 113.27 2r6c n SER 383 Ca -0.01 -3.24 0.00 0.00 -0.26 0.00 0.00 58.87 55.36 2r6c n SER 383 Cb 0.06 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2r6c n SER 383 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r6c n GLY 384 N 1.83 -3.39 0.00 5.00 0.00 -1.20 -4.93 105.19 102.50 2r6c n GLY 384 Ca 0.23 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.35 0.00 0.00 1.61 2.88 -1.26 -4.64 113.62 112.57 2r6c n SER 385 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2r6c n SER 385 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -4.63 119.36 121.00 2r6c n ILE 386 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 2r6c n ILE 386 Cb 0.00 0.00 0.23 0.00 -0.71 0.00 0.00 39.64 39.16 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 0.02 -0.00 0.38 4.81 -1.89 0.67 114.58 118.58 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 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2r6c h GLU 387 CO 0.00 0.01 -0.54 1.04 -0.73 0.00 0.00 179.01 178.80 2r6c n GLN 388 N -5.50 0.03 -0.08 1.92 3.00 -1.26 -4.08 117.38 111.40 2r6c n GLN 388 Ca 0.20 -0.02 -0.21 0.00 -0.01 0.00 0.00 57.00 56.96 2r6c n GLN 388 Cb 0.64 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 29.26 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 -1.47 2.01 -4.70 1.08 8.00 -0.30 -4.86 116.55 116.31 2r6c n ASP 389 Ca 0.06 0.13 -0.42 0.00 0.71 0.00 0.00 54.79 55.26 2r6c n ASP 389 Cb 0.34 -0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 40.70 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 -2.51 3.57 -1.67 2.24 0.00 0.07 -4.80 121.76 118.66 2r6c s ALA 390 Ca -0.30 0.98 0.25 0.00 0.00 0.00 0.00 51.96 52.88 2r6c s ALA 390 Cb 0.09 -3.56 0.39 0.00 0.00 0.00 0.00 23.12 20.04 2r6c s ALA 390 CO 0.64 -0.76 1.34 -0.40 0.00 0.00 0.00 175.76 176.58 2r6c n ASP 391 N 4.70 1.27 -3.62 0.00 5.75 -1.15 -4.83 116.55 118.67 2r6c n ASP 391 Ca 0.12 -1.01 -0.11 0.00 -0.01 0.00 0.00 54.79 53.78 2r6c n ASP 391 Cb 0.43 0.34 -0.11 0.00 -1.03 0.00 0.00 41.12 40.75 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 -2.61 -0.53 -0.35 2.12 2.07 -1.17 -2.20 121.20 118.53 2r6c s ILE 392 Ca 0.19 0.17 -0.04 0.00 -1.41 0.00 0.00 60.65 59.57 2r6c s ILE 392 Cb 0.18 -0.59 0.07 0.00 0.13 0.00 0.00 42.46 42.25 2r6c s ILE 392 CO 0.59 0.05 0.11 -0.69 -1.91 0.00 0.00 174.94 173.09 2r6c s VAL 393 N 2.51 3.40 -0.14 4.00 1.01 0.50 -1.83 120.40 129.85 2r6c s VAL 393 Ca 0.02 -1.50 -0.06 0.00 0.00 0.00 0.00 61.98 60.43 2r6c s VAL 393 Cb -0.13 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2r6c s VAL 393 CO -0.11 -0.32 0.09 0.00 0.00 0.00 0.00 175.10 174.76 2r6c s ALA 394 N 1.28 3.62 0.07 5.51 0.00 0.12 -2.02 121.76 130.33 2r6c s ALA 394 Ca 0.00 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.33 2r6c s ALA 394 Cb -0.21 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 2r6c s ALA 394 CO -0.01 0.45 -0.18 -0.06 0.00 0.00 0.00 175.76 175.96 2r6c s PHE 395 N -0.49 2.55 -0.09 0.00 0.40 0.75 0.31 117.98 121.41 2r6c s PHE 395 Ca 0.11 -0.26 -0.01 0.00 -0.60 0.00 0.00 56.93 56.17 2r6c s PHE 395 Cb -0.12 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 2r6c s PHE 395 CO 0.02 0.29 -0.03 -0.51 0.70 0.00 0.00 175.22 175.69 2r6c s LEU 396 N -1.66 3.37 0.16 -0.37 1.43 0.13 -1.23 118.68 120.51 2r6c s LEU 396 Ca 0.16 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 2r6c s LEU 396 Cb -0.11 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2r6c s LEU 396 CO 0.07 0.34 0.00 0.00 0.23 0.00 0.00 176.35 176.99 2r6c n TYR 397 N 2.37 -2.05 -1.29 0.29 9.36 -1.26 -4.59 117.16 119.99 2r6c n TYR 397 Ca -0.18 0.40 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2r6c n TYR 397 Cb 0.53 1.14 0.00 0.00 -0.63 0.00 0.00 39.34 40.38 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 -2.93 -3.62 -3.31 2.98 1.02 -1.26 -5.09 120.64 108.44 2r6c n GLU 413 Ca 0.00 2.62 -0.46 0.00 -0.02 0.00 0.00 57.16 59.30 2r6c n GLU 413 Cb 0.00 -2.88 -0.05 0.00 -0.02 0.00 0.00 31.44 28.48 2r6c n GLU 413 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r6c s ILE 414 N -1.77 5.18 -0.53 -3.67 1.01 0.19 -4.92 121.20 116.71 2r6c s ILE 414 Ca 0.00 -1.39 -0.23 0.00 0.00 0.00 0.00 60.65 59.02 2r6c s ILE 414 Cb 0.00 -4.32 0.04 0.00 0.01 0.00 0.00 42.46 38.19 2r6c s ILE 414 CO 0.00 -0.85 0.88 -0.63 0.00 0.00 0.00 174.94 174.34 2r6c s ILE 415 N 1.69 4.49 -0.98 2.92 1.01 -0.36 -1.62 121.20 128.35 2r6c s ILE 415 Ca 0.04 0.23 -0.19 0.00 0.00 0.00 0.00 60.65 60.73 2r6c s ILE 415 Cb -0.29 -4.47 0.12 0.00 0.01 0.00 0.00 42.46 37.84 2r6c s ILE 415 CO 0.04 -1.00 1.21 -0.63 0.00 0.00 0.00 174.94 174.56 2r6c s ILE 416 N 3.68 4.65 -0.56 2.92 1.01 -0.85 -0.18 121.20 131.88 2r6c s ILE 416 Ca 0.29 -1.61 0.24 0.00 0.00 0.00 0.00 60.65 59.57 2r6c s ILE 416 Cb -0.13 -4.84 0.22 0.00 0.01 0.00 0.00 42.46 37.72 2r6c s ILE 416 CO 0.19 -1.58 1.54 0.00 0.00 0.00 0.00 174.94 175.09 2r6c h ALA 417 N 8.73 0.85 -2.74 9.38 0.00 -1.67 -2.81 119.26 131.00 2r6c h ALA 417 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2r6c h ALA 417 Cb 1.00 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.50 2r6c h ALA 417 CO 1.17 0.00 -0.42 0.21 0.00 0.00 0.00 179.25 180.21 2r6c s LYS 418 N -3.18 0.27 0.00 0.00 2.20 -1.25 -4.95 119.74 112.83 2r6c s LYS 418 Ca 0.07 0.79 -0.10 0.00 -0.36 0.00 0.00 55.97 56.37 2r6c s LYS 418 Cb 0.10 0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.48 2r6c s LYS 418 CO 0.67 -0.22 0.21 1.14 -0.36 0.00 0.00 175.35 176.78 2r6c s GLN 419 N 1.99 0.59 -0.00 4.03 -2.07 -1.26 -0.37 119.66 122.57 2r6c s GLN 419 Ca -0.04 -0.38 0.21 0.00 -1.82 0.00 0.00 55.36 53.33 2r6c s GLN 419 Cb -0.11 0.25 -0.23 0.00 -1.09 0.00 0.00 33.01 31.83 2r6c s GLN 419 CO -0.11 -0.15 0.89 0.54 -1.32 0.00 0.00 175.29 175.13 2r6c n ARG 420 N 1.24 0.04 -0.08 9.60 1.74 -0.94 -4.18 116.66 124.09 2r6c n ARG 420 Ca -0.22 -0.01 -0.09 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 30.57 2r6c n ARG 420 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2r6c h ASN 421 N 0.00 0.80 0.00 0.55 2.35 -1.93 -3.49 115.58 113.86 2r6c h ASN 421 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2r6c h ASN 421 Cb 0.51 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2r6c h ASN 421 CO 0.00 1.05 0.00 0.61 -1.65 0.00 0.00 177.43 177.44 2r6c n GLY 422 N -0.09 -1.32 3.68 2.83 0.00 -1.26 -5.11 105.19 103.93 2r6c n GLY 422 Ca -0.01 0.58 -0.35 0.00 0.00 0.00 0.00 46.02 46.24 2r6c n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r6c n PRO 423 N 0.00 0.62 -3.81 1.61 -0.02 -1.26 -4.73 135.00 127.41 2r6c n PRO 423 Ca 0.00 0.28 -0.25 0.00 -2.02 0.00 0.00 63.50 61.51 2r6c n PRO 423 Cb 0.00 -2.41 -0.17 0.00 -0.02 0.00 0.00 33.50 30.90 2r6c n PRO 423 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r6c s VAL 424 N -1.76 0.62 -0.26 -1.45 1.01 -1.26 -4.55 120.40 112.74 2r6c s VAL 424 Ca 0.77 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2r6c s VAL 424 Cb -0.34 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2r6c s VAL 424 CO 0.47 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.40 2r6c n GLY 425 N 5.06 -0.78 3.42 4.51 0.00 -1.06 -5.03 105.19 111.31 2r6c n GLY 425 Ca -0.09 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 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 4.34 -0.26 2.61 2.01 -1.26 -2.00 115.64 118.08 2r6c s THR 426 Ca 0.00 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 61.52 2r6c s THR 426 Cb 0.00 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 2r6c s THR 426 CO 0.00 0.17 0.11 -0.69 -0.69 0.00 0.00 174.62 173.53 2r6c s VAL 427 N 1.59 4.69 -0.00 3.82 1.01 -0.64 -4.97 120.40 125.90 2r6c s VAL 427 Ca 0.05 -0.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.84 2r6c s VAL 427 Cb -0.16 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 2r6c s VAL 427 CO 0.04 0.31 0.41 -1.58 0.00 0.00 0.00 175.10 174.29 2r6c s GLN 428 N 1.61 3.94 0.20 2.72 0.74 -1.26 0.55 119.66 128.15 2r6c s GLN 428 Ca 0.06 0.42 0.05 0.00 0.05 0.00 0.00 55.36 55.95 2r6c s GLN 428 Cb -0.15 -3.23 -0.05 0.00 1.10 0.00 0.00 33.01 30.68 2r6c s GLN 428 CO 0.06 0.68 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.88 2r6c s LEU 429 N -1.03 2.45 -0.05 3.68 1.43 -1.26 -4.80 118.68 119.11 2r6c s LEU 429 Ca 0.24 -1.08 -0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2r6c s LEU 429 Cb -0.17 -0.45 -0.03 0.00 0.03 0.00 0.00 46.19 45.57 2r6c s LEU 429 CO 0.13 -0.33 -0.01 0.00 0.23 0.00 0.00 176.35 176.38 2r6c s ALA 430 N -3.22 3.24 -0.09 4.21 0.00 -0.89 -4.68 121.76 120.34 2r6c s ALA 430 Ca 0.22 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2r6c s ALA 430 Cb 0.03 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 21.78 2r6c s ALA 430 CO 0.05 0.61 -0.13 0.12 0.00 0.00 0.00 175.76 176.42 2r6c s PHE 431 N -0.96 1.68 -0.05 0.00 5.36 -1.26 -0.02 117.98 122.71 2r6c s PHE 431 Ca 0.16 -0.73 -0.17 0.00 -0.96 0.00 0.00 56.93 55.23 2r6c s PHE 431 Cb -0.11 -1.24 -0.31 0.00 -0.34 0.00 0.00 43.02 41.02 2r6c s PHE 431 CO 0.06 -0.40 0.76 0.82 -1.46 0.00 0.00 175.22 175.00 2r6c h ILE 432 N 6.00 1.20 0.00 3.12 2.04 -1.37 -3.49 117.51 125.01 2r6c h ILE 432 Ca -0.31 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.04 2r6c h ILE 432 Cb 1.17 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 40.18 2r6c h ILE 432 CO 0.47 0.76 0.00 0.29 0.00 0.00 0.00 178.15 179.66 2r6c n LYS 433 N -3.89 0.00 -0.27 2.37 5.02 -1.26 -4.55 118.16 115.59 2r6c n LYS 433 Ca -0.20 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.14 2r6c n LYS 433 Cb 0.95 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 36.11 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 0.07 0.00 1.97 3.07 -1.94 0.45 114.58 118.21 2r6c h GLU 434 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2r6c h GLU 434 Cb 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2r6c h GLU 434 CO 0.00 0.05 -0.78 0.66 -1.40 0.00 0.00 179.01 177.54 2r6c n TYR 435 N -5.39 0.43 -2.33 4.33 4.02 -1.26 -4.65 117.16 112.31 2r6c n TYR 435 Ca 0.14 0.13 -0.11 0.00 -0.01 0.00 0.00 57.90 58.05 2r6c n TYR 435 Cb 0.48 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 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 -2.04 -3.59 -4.71 7.72 5.15 0.16 -2.37 115.26 115.58 2r6c n ASN 436 Ca 0.03 -0.05 -0.33 0.00 -0.60 0.00 0.00 54.58 53.62 2r6c n ASN 436 Cb 0.44 -2.74 -0.09 0.00 -0.53 0.00 0.00 39.78 36.86 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 -4.70 2.91 -0.11 1.20 1.02 -1.26 -4.72 119.74 114.07 2r6c s LYS 437 Ca 0.04 -0.52 -0.17 0.00 0.02 0.00 0.00 55.97 55.34 2r6c s LYS 437 Cb -0.02 -2.75 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 2r6c s LYS 437 CO 0.06 0.65 0.45 -0.06 -0.92 0.00 0.00 175.35 175.53 2r6c s PHE 438 N -1.05 3.52 0.17 3.18 0.40 -1.26 -0.86 117.98 122.08 2r6c s PHE 438 Ca 0.18 0.86 0.04 0.00 -0.60 0.00 0.00 56.93 57.42 2r6c s PHE 438 Cb -0.12 -2.51 -0.05 0.00 0.51 0.00 0.00 43.02 40.86 2r6c s PHE 438 CO 0.09 0.22 -0.07 0.08 0.70 0.00 0.00 175.22 176.23 2r6c s VAL 439 N 0.46 1.14 0.00 -0.44 1.01 0.96 -5.01 120.40 118.53 2r6c s VAL 439 Ca 0.25 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 60.17 2r6c s VAL 439 Cb -0.15 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2r6c s VAL 439 CO 0.10 -0.62 0.00 0.59 0.00 0.00 0.00 175.10 175.16 2r6c n ASN 440 N -0.26 -1.83 0.00 3.32 3.02 -1.26 -2.09 115.26 116.15 2r6c n ASN 440 Ca -0.09 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2r6c n ASN 440 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2r6c n ASN 440 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53