#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 1.57 -0.32 0.62 0.00 -2.00 -2.26 119.26 116.88 2r6c h ALA 16 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2r6c h ALA 16 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2r6c h ALA 16 CO 0.00 0.32 0.16 0.93 0.00 0.00 0.00 179.25 180.66 2r6c h GLU 17 N 0.01 0.32 -0.03 0.00 5.08 -2.00 -2.53 114.58 115.44 2r6c h GLU 17 Ca -0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2r6c h GLU 17 Cb 0.45 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2r6c h GLU 17 CO 0.03 0.21 -0.19 1.96 -1.00 0.00 0.00 179.01 180.03 2r6c h GLN 18 N 0.33 0.05 -0.20 2.33 4.20 -1.86 -2.56 115.11 117.40 2r6c h GLN 18 Ca 0.13 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2r6c h GLN 18 Cb 0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2r6c h GLN 18 CO -0.09 0.23 0.05 0.00 -0.67 0.00 0.00 178.83 178.35 2r6c h ALA 19 N 1.77 0.26 0.86 3.87 0.00 -1.04 0.34 119.26 125.33 2r6c h ALA 19 Ca 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2r6c h ALA 19 Cb 0.36 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2r6c h ALA 19 CO 0.03 -0.09 -0.41 0.28 0.00 0.00 0.00 179.25 179.05 2r6c h VAL 20 N 0.13 0.00 -0.68 0.00 2.07 -1.15 0.12 116.25 116.73 2r6c h VAL 20 Ca 0.06 -0.14 0.14 0.00 0.82 0.00 0.00 66.70 67.58 2r6c h VAL 20 Cb 0.28 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.92 2r6c h VAL 20 CO 0.00 0.00 -0.18 -0.07 0.02 0.00 0.00 177.57 177.34 2r6c h LEU 21 N -1.30 -0.66 0.04 2.57 3.38 -1.55 -1.21 115.31 116.58 2r6c h LEU 21 Ca -0.12 0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2r6c h LEU 21 Cb 0.89 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 2r6c h LEU 21 CO 0.19 -0.23 -0.23 1.23 0.09 0.00 0.00 178.44 179.49 2r6c h GLY 22 N -0.01 -0.37 1.95 0.83 0.00 -0.67 -2.69 103.07 102.12 2r6c h GLY 22 Ca 0.33 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.93 2r6c h GLY 22 CO -0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 176.54 175.62 2r6c h ALA 23 N 0.44 1.90 0.04 3.60 0.00 0.34 -0.39 119.26 125.19 2r6c h ALA 23 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r6c h ALA 23 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2r6c h ALA 23 CO -0.19 0.08 -0.02 0.28 0.00 0.00 0.00 179.25 179.40 2r6c h VAL 24 N 0.06 0.97 -0.23 0.00 2.07 -0.95 -0.21 116.25 117.97 2r6c h VAL 24 Ca 0.02 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2r6c h VAL 24 Cb 0.06 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2r6c h VAL 24 CO 0.00 0.01 0.27 -0.26 0.02 0.00 0.00 177.57 177.61 2r6c h PHE 25 N -0.07 0.00 0.00 1.57 0.04 -0.91 -3.09 116.94 114.48 2r6c h PHE 25 Ca -0.01 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2r6c h PHE 25 Cb 0.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2r6c h PHE 25 CO -0.07 0.00 -0.36 -0.07 -0.60 0.00 0.00 178.31 177.20 2r6c h LEU 26 N 0.00 0.00 0.18 1.54 3.38 -0.86 -3.45 115.31 116.10 2r6c h LEU 26 Ca 0.11 -0.74 -0.35 0.00 0.09 0.00 0.00 57.88 56.98 2r6c h LEU 26 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2r6c h LEU 26 CO -0.00 1.08 -1.78 -0.78 0.09 0.00 0.00 178.44 177.06 2r6c h ASP 27 N -1.00 0.60 -0.68 -0.43 1.82 -0.97 -3.47 116.42 112.28 2r6c h ASP 27 Ca -0.10 -0.93 -0.20 0.00 -0.39 0.00 0.00 57.03 55.41 2r6c h ASP 27 Cb 0.98 -0.19 -0.12 0.00 0.68 0.00 0.00 39.33 40.68 2r6c h ASP 27 CO -0.06 1.79 0.26 -0.81 -1.61 0.00 0.00 179.24 178.81 2r6c n PRO 28 N -3.58 3.45 0.00 0.28 -0.04 -1.26 -4.71 135.00 129.14 2r6c n PRO 28 Ca -0.25 -2.75 0.06 0.00 -0.04 0.00 0.00 63.50 60.52 2r6c n PRO 28 Cb 1.07 -2.13 0.36 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.11 1.91 0.24 0.55 0.00 -1.26 -1.78 120.51 120.05 2r6c n ALA 29 Ca 0.37 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.80 2r6c n ALA 29 Cb 1.30 -1.21 0.56 0.00 0.00 0.00 0.00 19.45 20.10 2r6c n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r6c h ALA 30 N 2.74 1.75 -0.24 0.00 0.00 -1.84 -2.91 119.26 118.76 2r6c h ALA 30 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2r6c h ALA 30 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2r6c h ALA 30 CO 0.00 0.16 0.16 1.25 0.00 0.00 0.00 179.25 180.82 2r6c h LEU 31 N 0.00 0.26 0.32 0.00 5.85 -1.67 -2.66 115.31 117.40 2r6c h LEU 31 Ca -0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2r6c h LEU 31 Cb 0.23 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2r6c h LEU 31 CO 0.02 0.19 -0.15 0.58 -0.34 0.00 0.00 178.44 178.73 2r6c h VAL 32 N 0.31 0.71 -0.59 1.05 2.07 -1.75 0.18 116.25 118.23 2r6c h VAL 32 Ca 0.09 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 2r6c h VAL 32 Cb -0.02 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2r6c h VAL 32 CO -0.02 0.07 0.02 -0.65 0.02 0.00 0.00 177.57 177.02 2r6c h PRO 33 N -0.62 1.00 -0.42 1.57 0.11 -1.72 -1.40 132.00 130.52 2r6c h PRO 33 Ca -0.04 -0.30 0.08 0.00 0.11 0.00 0.00 66.00 65.85 2r6c h PRO 33 Cb 0.45 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 31.38 2r6c h PRO 33 CO 0.07 0.97 -0.03 0.00 -0.21 0.00 0.00 178.00 178.80 2r6c h ALA 34 N 1.09 0.36 0.00 -0.75 0.00 -1.27 -2.44 119.26 116.25 2r6c h ALA 34 Ca 0.17 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2r6c h ALA 34 Cb 0.51 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2r6c h ALA 34 CO 0.02 -0.41 -0.16 0.66 0.00 0.00 0.00 179.25 179.36 2r6c h SER 35 N 0.07 0.00 1.06 0.00 4.64 -0.33 0.35 113.55 119.34 2r6c h SER 35 Ca 0.21 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2r6c h SER 35 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2r6c h SER 35 CO -0.38 0.16 -0.00 -0.33 -0.87 0.00 0.00 176.83 175.42 2r6c h GLU 36 N 0.00 0.00 0.00 4.77 5.08 -0.78 -3.32 114.58 120.33 2r6c h GLU 36 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2r6c h GLU 36 Cb 0.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 2r6c h GLU 36 CO 0.02 0.00 -1.22 -0.89 -1.00 0.00 0.00 179.01 175.92 2r6c n ILE 37 N -3.09 0.04 -4.31 3.13 5.41 -0.80 -5.03 119.36 114.71 2r6c n ILE 37 Ca 0.01 -0.11 -0.23 0.00 1.00 0.00 0.00 62.75 63.41 2r6c n ILE 37 Cb 0.31 0.21 -0.13 0.00 -0.71 0.00 0.00 39.64 39.33 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 -3.46 2.28 0.28 1.39 1.43 0.12 -4.77 118.68 115.95 2r6c s LEU 38 Ca -0.02 -0.65 0.10 0.00 -1.03 0.00 0.00 54.13 52.54 2r6c s LEU 38 Cb 0.03 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 2r6c s LEU 38 CO 0.19 0.05 -0.05 0.27 0.23 0.00 0.00 176.35 177.03 2r6c s ILE 39 N -1.13 3.08 0.35 -0.59 -4.36 -1.26 -4.44 121.20 112.85 2r6c s ILE 39 Ca 0.05 -2.04 0.12 0.00 -0.26 0.00 0.00 60.65 58.51 2r6c s ILE 39 Cb -0.10 -2.70 0.34 0.00 1.25 0.00 0.00 42.46 41.25 2r6c s ILE 39 CO 0.04 -0.35 1.80 -0.65 0.24 0.00 0.00 174.94 176.01 2r6c h PRO 40 N 1.96 0.58 0.00 0.37 0.11 -1.90 0.15 132.00 133.27 2r6c h PRO 40 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r6c h PRO 40 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2r6c h PRO 40 CO 0.61 0.38 0.00 0.93 -0.21 0.00 0.00 178.00 179.71 2r6c h GLU 41 N 0.59 0.00 0.00 1.05 3.07 -1.96 -1.79 114.58 115.55 2r6c h GLU 41 Ca 0.55 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.37 2r6c h GLU 41 Cb 1.10 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 2r6c h GLU 41 CO -0.31 0.00 -0.22 -0.44 -1.40 0.00 0.00 179.01 176.64 2r6c h ASP 42 N 0.00 0.00 -3.64 1.42 3.32 -1.34 -3.43 116.42 112.75 2r6c h ASP 42 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2r6c h ASP 42 Cb 0.01 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2r6c h ASP 42 CO 0.00 0.22 0.47 -0.36 -1.72 0.00 0.00 179.24 177.85 2r6c s PHE 43 N -3.65 3.61 -0.08 4.55 0.08 -0.67 -4.47 117.98 117.35 2r6c s PHE 43 Ca 0.01 1.64 -0.27 0.00 0.12 0.00 0.00 56.93 58.43 2r6c s PHE 43 Cb 0.10 -3.26 -0.23 0.00 -0.57 0.00 0.00 43.02 39.05 2r6c s PHE 43 CO 0.63 -0.54 1.01 -0.92 -0.10 0.00 0.00 175.22 175.30 2r6c h TYR 44 N 4.68 0.06 -3.35 0.36 3.20 -1.88 -3.45 116.97 116.60 2r6c h TYR 44 Ca -0.45 -0.03 -0.53 0.00 3.14 0.00 0.00 58.73 60.86 2r6c h TYR 44 Cb 1.21 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 39.49 2r6c h TYR 44 CO 0.61 0.80 0.56 1.03 -1.64 0.00 0.00 178.16 179.52 2r6c s ARG 45 N -3.19 4.47 0.12 1.82 0.52 -1.26 -4.94 118.95 116.49 2r6c s ARG 45 Ca -0.17 1.84 -0.20 0.00 -0.52 0.00 0.00 55.73 56.68 2r6c s ARG 45 Cb -0.00 -3.28 -0.06 0.00 0.52 0.00 0.00 34.95 32.12 2r6c s ARG 45 CO 0.70 -0.16 1.75 0.00 0.02 0.00 0.00 175.30 177.61 2r6c h ALA 46 N 5.91 0.20 -0.96 2.13 0.00 -1.99 -1.88 119.26 122.67 2r6c h ALA 46 Ca -0.43 0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.66 2r6c h ALA 46 Cb 1.21 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.82 2r6c h ALA 46 CO 0.78 -0.35 -0.31 0.00 0.00 0.00 0.00 179.25 179.36 2r6c n ALA 47 N -2.19 0.04 -0.15 0.00 0.00 -1.26 0.10 120.51 117.04 2r6c n ALA 47 Ca -0.03 1.01 -0.11 0.00 0.00 0.00 0.00 53.44 54.30 2r6c n ALA 47 Cb 0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 2r6c n ALA 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r6c h HIS 48 N 0.00 1.02 -0.27 0.00 3.86 -1.87 -1.19 115.15 116.71 2r6c h HIS 48 Ca 0.39 -0.24 0.05 0.00 -1.16 0.00 0.00 60.37 59.41 2r6c h HIS 48 Cb 0.63 -0.24 -0.08 0.00 1.06 0.00 0.00 27.41 28.79 2r6c h HIS 48 CO -0.80 1.02 -0.51 0.37 0.86 0.00 0.00 177.93 178.88 2r6c h GLN 49 N 0.73 -0.45 -0.29 2.45 4.15 0.47 0.51 115.11 122.69 2r6c h GLN 49 Ca 0.11 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.62 2r6c h GLN 49 Cb 0.72 0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.44 2r6c h GLN 49 CO 0.06 -0.30 -0.26 0.87 -1.93 0.00 0.00 178.83 177.26 2r6c h LYS 50 N -0.46 -0.24 0.57 1.69 6.56 -0.37 0.13 116.57 124.45 2r6c h LYS 50 Ca 0.07 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.66 2r6c h LYS 50 Cb 0.63 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 2r6c h LYS 50 CO -0.51 -0.16 -0.47 0.82 -2.06 0.00 0.00 179.45 177.07 2r6c h ILE 51 N -0.25 0.00 -0.81 1.86 2.04 -0.55 -0.59 117.51 119.22 2r6c h ILE 51 Ca 0.15 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.17 2r6c h ILE 51 Cb 0.48 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 2r6c h ILE 51 CO -0.43 0.00 0.54 0.15 0.00 0.00 0.00 178.15 178.41 2r6c h PHE 52 N -1.02 0.54 0.05 1.37 3.57 0.40 0.62 116.94 122.47 2r6c h PHE 52 Ca -0.07 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2r6c h PHE 52 Cb 0.85 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.43 2r6c h PHE 52 CO -0.19 0.19 -0.02 1.25 -2.23 0.00 0.00 178.31 177.31 2r6c h HIS 53 N 0.45 -0.06 -0.59 0.41 2.76 -0.49 -1.70 115.15 115.92 2r6c h HIS 53 Ca 0.40 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.63 2r6c h HIS 53 Cb 0.91 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.84 2r6c h HIS 53 CO -0.00 0.28 0.30 0.00 -1.30 0.00 0.00 177.93 177.21 2r6c h ALA 54 N 0.51 0.78 -0.62 5.26 0.00 0.71 0.38 119.26 126.27 2r6c h ALA 54 Ca -0.01 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.06 2r6c h ALA 54 Cb 0.37 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 2r6c h ALA 54 CO 0.01 -0.06 -0.10 1.98 0.00 0.00 0.00 179.25 181.09 2r6c h MET 55 N 0.55 0.04 -0.24 0.00 -1.53 0.18 0.12 114.93 114.05 2r6c h MET 55 Ca 0.27 -0.00 -0.11 0.00 -3.44 0.00 0.00 59.70 56.42 2r6c h MET 55 Cb 0.21 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.25 2r6c h MET 55 CO -0.20 0.03 -0.28 -0.07 0.14 0.00 0.00 176.91 176.53 2r6c h LEU 56 N 0.04 0.65 -2.23 3.39 3.38 -0.16 -2.50 115.31 117.87 2r6c h LEU 56 Ca 0.31 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2r6c h LEU 56 Cb 0.49 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2r6c h LEU 56 CO -0.60 1.01 -0.06 -0.09 0.09 0.00 0.00 178.44 178.80 2r6c h ARG 57 N 0.31 0.00 0.06 1.13 2.43 0.57 0.24 114.38 119.12 2r6c h ARG 57 Ca 0.03 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.95 2r6c h ARG 57 Cb 0.85 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 2r6c h ARG 57 CO 0.07 0.06 -1.20 0.28 -1.51 0.00 0.00 179.97 177.66 2r6c h VAL 58 N 0.00 1.51 0.00 0.20 2.07 -0.73 -3.26 116.25 116.04 2r6c h VAL 58 Ca -0.00 -3.17 -0.00 0.00 0.82 0.00 0.00 66.70 64.34 2r6c h VAL 58 Cb 0.17 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2r6c h VAL 58 CO 0.01 0.89 -0.02 0.00 0.02 0.00 0.00 177.57 178.47 2r6c h ALA 59 N 0.80 1.01 -0.13 1.67 0.00 -0.11 -3.07 119.26 119.42 2r6c h ALA 59 Ca -0.10 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2r6c h ALA 59 Cb 1.89 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 2r6c h ALA 59 CO 0.15 0.02 0.09 -0.25 0.00 0.00 0.00 179.25 179.26 2r6c n ASP 60 N -3.12 3.08 0.00 0.00 8.00 -0.45 -4.26 116.55 119.80 2r6c n ASP 60 Ca 0.00 -2.22 0.00 0.00 0.71 0.00 0.00 54.79 53.29 2r6c n ASP 60 Cb 0.30 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 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 0.28 0.00 0.00 -1.24 3.00 -1.16 -5.08 116.66 112.45 2r6c n ARG 61 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.92 2r6c n ARG 61 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.12 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 3.45 3.94 0.00 -0.13 0.00 -1.26 -5.15 105.19 106.04 2r6c n GLY 62 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.93 0.00 0.00 1.61 0.28 -1.22 -4.38 120.64 116.00 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 -0.09 0.00 0.00 1.43 0.00 0.00 31.44 32.78 2r6c n GLU 63 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2r6c n PRO 64 N 0.00 3.75 -3.67 3.44 -0.05 -1.26 -5.12 135.00 132.09 2r6c n PRO 64 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 63.50 63.06 2r6c n PRO 64 Cb 0.06 0.00 -0.12 0.00 -0.05 0.00 0.00 33.50 33.40 2r6c n PRO 64 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 2r6c s VAL 65 N 3.50 4.34 0.26 0.52 1.01 -1.26 -4.87 120.40 123.89 2r6c s VAL 65 Ca 0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 2r6c s VAL 65 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2r6c s VAL 65 CO 0.00 -0.08 0.55 1.51 0.00 0.00 0.00 175.10 177.07 2r6c s ASP 66 N 1.54 -0.11 0.15 3.32 1.47 -1.26 -4.81 116.67 116.96 2r6c s ASP 66 Ca 0.02 -0.86 -0.23 0.00 1.18 0.00 0.00 52.55 52.66 2r6c s ASP 66 Cb -0.18 0.63 0.02 0.00 -0.34 0.00 0.00 42.92 43.05 2r6c s ASP 66 CO 0.05 -1.21 1.30 0.18 0.68 0.00 0.00 175.17 176.17 2r6c n LEU 67 N -0.41 -0.79 -0.11 2.11 4.77 -1.26 -0.96 117.00 120.35 2r6c n LEU 67 Ca -0.02 1.49 -0.11 0.00 -0.03 0.00 0.00 56.01 57.34 2r6c n LEU 67 Cb 0.61 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 2r6c n LEU 67 CO 0.21 -1.25 0.61 0.58 -1.33 0.00 0.00 177.39 176.21 2r6c h VAL 68 N 0.00 1.28 0.00 4.08 2.07 -1.98 -1.61 116.25 120.08 2r6c h VAL 68 Ca 0.18 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 2r6c h VAL 68 Cb 0.39 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2r6c h VAL 68 CO -0.81 0.49 -0.23 0.00 0.02 0.00 0.00 177.57 177.05 2r6c h THR 69 N 0.73 0.76 0.00 2.57 1.03 -1.38 -2.02 112.91 114.60 2r6c h THR 69 Ca 0.08 -0.96 -0.06 0.00 -0.01 0.00 0.00 66.41 65.45 2r6c h THR 69 Cb 0.88 1.60 -0.01 0.00 -1.07 0.00 0.00 68.15 69.55 2r6c h THR 69 CO 0.08 0.23 -0.37 0.58 -0.01 0.00 0.00 175.52 176.03 2r6c h VAL 70 N 0.00 1.09 -1.07 0.00 2.07 -1.08 -3.01 116.25 114.25 2r6c h VAL 70 Ca -0.00 -1.94 0.31 0.00 0.82 0.00 0.00 66.70 65.88 2r6c h VAL 70 Cb 0.58 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 2r6c h VAL 70 CO 0.03 0.37 0.86 0.71 0.02 0.00 0.00 177.57 179.56 2r6c h THR 71 N -1.00 0.32 0.00 2.57 1.35 -1.24 0.58 112.91 115.49 2r6c h THR 71 Ca -0.09 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.54 2r6c h THR 71 Cb 0.86 0.38 -0.03 0.00 -1.73 0.00 0.00 68.15 67.62 2r6c h THR 71 CO -0.05 0.00 -1.20 0.00 -0.25 0.00 0.00 175.52 174.02 2r6c h ALA 72 N 1.29 0.46 0.12 6.62 0.00 -1.43 -1.40 119.26 124.91 2r6c h ALA 72 Ca 0.51 -1.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.06 2r6c h ALA 72 Cb 2.22 0.02 0.03 0.00 0.00 0.00 0.00 17.79 20.06 2r6c h ALA 72 CO -0.01 1.33 -1.24 1.49 0.00 0.00 0.00 179.25 180.83 2r6c h GLU 73 N 0.00 0.59 0.17 0.00 4.57 0.14 -2.17 114.58 117.88 2r6c h GLU 73 Ca -0.09 -0.79 -0.01 0.00 -1.18 0.00 0.00 59.36 57.29 2r6c h GLU 73 Cb 1.84 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 30.70 2r6c h GLU 73 CO 0.12 1.36 -0.08 -0.07 -1.18 0.00 0.00 179.01 179.15 2r6c h LEU 74 N 0.26 -0.19 -0.44 1.64 3.38 -0.72 -1.68 115.31 117.56 2r6c h LEU 74 Ca -0.18 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.88 2r6c h LEU 74 Cb 1.91 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 42.63 2r6c h LEU 74 CO 0.23 -0.14 -0.04 0.00 0.09 0.00 0.00 178.44 178.59 2r6c h ALA 75 N 0.60 0.37 0.14 1.53 0.00 -1.34 0.12 119.26 120.68 2r6c h ALA 75 Ca -0.02 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2r6c h ALA 75 Cb 0.18 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2r6c h ALA 75 CO 0.04 -0.41 -0.50 0.00 0.00 0.00 0.00 179.25 178.37 2r6c h ALA 76 N 1.40 -0.95 0.00 0.00 0.00 -1.10 0.27 119.26 118.89 2r6c h ALA 76 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2r6c h ALA 76 Cb 0.32 0.85 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2r6c h ALA 76 CO -0.39 -1.10 0.00 -1.13 0.00 0.00 0.00 179.25 176.63 2r6c n SER 77 N -5.49 0.00 -3.85 0.00 3.41 -0.66 -4.92 113.62 102.11 2r6c n SER 77 Ca -0.08 -1.80 -0.31 0.00 -0.26 0.00 0.00 58.87 56.41 2r6c n SER 77 Cb 0.41 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.52 -1.87 -0.05 4.33 0.28 0.96 -4.93 120.64 118.85 2r6c n GLU 78 Ca 0.01 0.38 0.03 0.00 -0.16 0.00 0.00 57.16 57.42 2r6c n GLU 78 Cb 0.00 -4.05 0.05 0.00 1.43 0.00 0.00 31.44 28.87 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 -4.39 2.06 0.09 3.44 0.00 -0.55 -4.83 117.38 113.19 2r6c n GLN 79 Ca -0.18 -1.76 -0.13 0.00 0.00 0.00 0.00 57.00 54.93 2r6c n GLN 79 Cb 0.63 -1.10 -0.06 0.00 0.00 0.00 0.00 30.24 29.70 2r6c n GLN 79 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2r6c h LEU 80 N 0.00 -0.96 0.00 2.61 6.46 -1.86 -0.62 115.31 120.95 2r6c h LEU 80 Ca 0.00 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2r6c h LEU 80 Cb 0.75 0.37 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 2r6c h LEU 80 CO 0.00 -0.40 0.00 1.21 -0.62 0.00 0.00 178.44 178.63 2r6c n GLU 81 N -5.42 0.33 0.05 1.25 2.13 -1.26 -2.98 120.64 114.75 2r6c n GLU 81 Ca -0.06 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.89 2r6c n GLU 81 Cb 0.33 -1.50 0.33 0.00 0.27 0.00 0.00 31.44 30.87 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 -1.33 0.17 0.00 5.31 2.13 -0.31 -4.60 120.64 122.01 2r6c n GLU 82 Ca 0.13 0.08 0.00 0.00 0.66 0.00 0.00 57.16 58.03 2r6c n GLU 82 Cb 0.26 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.33 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 -1.90 0.00 0.00 6.31 5.41 -0.79 -4.82 119.36 123.58 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 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 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 0.67 0.00 7.39 0.00 -1.26 -5.04 105.19 111.95 2r6c n GLY 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2r6c n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6c n GLY 85 N 5.00 4.37 0.24 -0.02 0.00 -1.26 -4.15 105.19 109.37 2r6c n GLY 85 Ca 0.00 -1.69 0.14 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.67 1.61 -1.51 -1.99 -3.31 116.25 110.38 2r6c h VAL 86 Ca 0.00 -0.78 0.05 0.00 -1.23 0.00 0.00 66.70 64.73 2r6c h VAL 86 Cb 0.00 1.78 -0.05 0.00 -2.13 0.00 0.00 31.29 30.89 2r6c h VAL 86 CO 0.00 0.00 0.39 0.28 -1.23 0.00 0.00 177.57 177.01 2r6c h SER 87 N 0.00 0.61 0.48 4.19 0.02 -1.97 0.34 113.55 117.21 2r6c h SER 87 Ca 0.00 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 2r6c h SER 87 Cb 0.79 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2r6c h SER 87 CO 0.00 0.41 -0.63 0.22 -1.14 0.00 0.00 176.83 175.68 2r6c h TYR 88 N 0.74 0.19 -0.30 3.45 3.20 -1.90 0.47 116.97 122.81 2r6c h TYR 88 Ca 0.29 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 2r6c h TYR 88 Cb 0.11 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2r6c h TYR 88 CO -0.06 0.74 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.10 2r6c h LEU 89 N 0.10 0.55 -0.21 2.82 3.38 -1.40 -0.50 115.31 120.06 2r6c h LEU 89 Ca -0.01 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2r6c h LEU 89 Cb 1.14 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2r6c h LEU 89 CO 0.09 0.75 0.03 0.28 0.09 0.00 0.00 178.44 179.68 2r6c h SER 90 N 0.34 0.33 -0.73 -0.43 0.02 -0.27 0.02 113.55 112.83 2r6c h SER 90 Ca 0.08 -0.27 0.14 0.00 -0.84 0.00 0.00 61.79 60.90 2r6c h SER 90 Cb 0.48 -0.09 -0.14 0.00 0.14 0.00 0.00 62.40 62.79 2r6c h SER 90 CO 0.02 0.52 -0.24 -0.33 -1.14 0.00 0.00 176.83 175.66 2r6c h GLU 91 N 0.13 -0.04 -0.16 3.45 5.08 0.09 0.47 114.58 123.59 2r6c h GLU 91 Ca 0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2r6c h GLU 91 Cb 0.33 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2r6c h GLU 91 CO 0.01 -0.03 0.09 -0.07 -1.00 0.00 0.00 179.01 178.01 2r6c h LEU 92 N -0.04 0.21 -0.52 1.33 3.38 -0.74 -1.25 115.31 117.68 2r6c h LEU 92 Ca 0.33 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2r6c h LEU 92 Cb 0.56 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2r6c h LEU 92 CO -0.77 0.24 0.29 0.00 0.09 0.00 0.00 178.44 178.28 2r6c h ALA 93 N 0.98 0.67 0.00 1.53 0.00 0.70 -2.94 119.26 120.20 2r6c h ALA 93 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2r6c h ALA 93 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2r6c h ALA 93 CO -0.01 -0.03 -0.41 -0.44 0.00 0.00 0.00 179.25 178.36 2r6c h ASP 94 N 0.57 0.00 0.11 0.00 3.32 -0.02 -3.31 116.42 117.10 2r6c h ASP 94 Ca 0.22 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.02 2r6c h ASP 94 Cb 0.08 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.64 2r6c h ASP 94 CO -0.12 0.26 -0.98 0.00 -1.72 0.00 0.00 179.24 176.68 2r6c h ALA 95 N 1.74 0.24 -2.33 3.45 0.00 -1.06 -3.45 119.26 117.85 2r6c h ALA 95 Ca -0.01 -0.69 -0.55 0.00 0.00 0.00 0.00 54.91 53.66 2r6c h ALA 95 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2r6c h ALA 95 CO 0.03 0.73 0.67 0.08 0.00 0.00 0.00 179.25 180.76 2r6c s VAL 96 N -3.35 4.27 -0.32 0.00 1.01 -1.14 -4.94 120.40 115.93 2r6c s VAL 96 Ca -0.08 1.60 0.23 0.00 0.00 0.00 0.00 61.98 63.73 2r6c s VAL 96 Cb 0.08 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2r6c s VAL 96 CO 0.90 0.02 1.05 -0.81 0.00 0.00 0.00 175.10 176.26 2r6c n PRO 97 N 4.99 0.53 -3.49 2.72 -0.04 -1.26 -4.98 135.00 133.47 2r6c n PRO 97 Ca 0.10 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.53 2r6c n PRO 97 Cb 0.46 -1.77 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 2r6c n PRO 97 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2r6c s THR 98 N -3.33 0.02 -0.23 0.52 -1.32 -1.26 -5.07 115.64 104.97 2r6c s THR 98 Ca 0.00 -0.13 0.13 0.00 -1.21 0.00 0.00 61.69 60.48 2r6c s THR 98 Cb 0.11 -1.02 0.46 0.00 -1.51 0.00 0.00 72.50 70.53 2r6c s THR 98 CO 0.79 -0.07 1.18 0.00 -2.21 0.00 0.00 174.62 174.31 2r6c n ALA 99 N -0.09 3.95 0.95 11.08 0.00 -1.26 -4.65 120.51 130.50 2r6c n ALA 99 Ca -0.17 -3.33 0.11 0.00 0.00 0.00 0.00 53.44 50.05 2r6c n ALA 99 Cb 0.63 -0.47 0.02 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.67 3.22 -0.54 0.00 0.00 -1.26 -4.55 120.51 116.71 2r6c n ALA 100 Ca 0.27 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2r6c n ALA 100 Cb 0.89 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2r6c n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r6c n ASN 101 N 0.33 0.00 0.00 0.00 3.02 -1.26 -4.79 115.26 112.56 2r6c n ASN 101 Ca 0.10 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2r6c n ASN 101 Cb 0.48 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 2r6c n ASN 101 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2r6c n VAL 102 N -1.62 0.00 -0.88 2.41 0.31 -1.26 -4.37 118.33 112.91 2r6c n VAL 102 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 2r6c n VAL 102 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 2r6c n VAL 102 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2r6c n GLU 103 N 0.00 1.99 0.00 5.55 0.28 -1.26 0.68 120.64 127.88 2r6c n GLU 103 Ca 0.00 -2.01 0.00 0.00 -0.16 0.00 0.00 57.16 54.99 2r6c n GLU 103 Cb 0.00 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 31.08 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 -0.11 0.00 0.00 -1.84 4.19 -1.26 -4.27 117.16 113.87 2r6c n TYR 104 Ca 0.39 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.60 2r6c n TYR 104 Cb 0.73 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.56 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 0.33 2.98 0.53 -1.26 -3.53 117.16 116.21 2r6c n TYR 105 Ca 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 57.90 56.71 2r6c n TYR 105 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 38.22 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 -0.98 -0.89 -0.70 -0.72 0.00 -0.02 -0.61 119.26 115.33 2r6c h ALA 106 Ca 0.00 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.85 2r6c h ALA 106 Cb 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2r6c h ALA 106 CO 0.00 -1.01 0.47 0.00 0.00 0.00 0.00 179.25 178.71 2r6c h ARG 107 N -0.88 0.44 0.37 0.00 3.08 -1.74 0.30 114.38 115.94 2r6c h ARG 107 Ca -0.07 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2r6c h ARG 107 Cb 0.71 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2r6c h ARG 107 CO 0.08 0.29 -0.18 0.82 -1.07 0.00 0.00 179.97 179.92 2r6c h ILE 108 N 0.45 0.61 -0.62 2.04 2.04 -1.55 0.33 117.51 120.82 2r6c h ILE 108 Ca 0.34 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2r6c h ILE 108 Cb 0.69 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 2r6c h ILE 108 CO -0.11 0.08 0.36 0.58 0.00 0.00 0.00 178.15 179.07 2r6c h VAL 109 N -0.76 1.02 -0.75 1.67 2.07 0.05 -0.57 116.25 118.98 2r6c h VAL 109 Ca -0.05 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.28 2r6c h VAL 109 Cb 0.52 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2r6c h VAL 109 CO 0.08 0.13 0.46 -0.08 0.02 0.00 0.00 177.57 178.18 2r6c h GLU 110 N 0.69 0.86 0.74 1.57 4.22 -0.42 -0.09 114.58 122.15 2r6c h GLU 110 Ca 0.26 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.62 2r6c h GLU 110 Cb 0.10 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2r6c h GLU 110 CO -0.14 0.57 -0.41 0.93 -2.18 0.00 0.00 179.01 177.78 2r6c h GLU 111 N 0.88 -1.02 -0.02 1.92 5.08 -0.15 -2.11 114.58 119.17 2r6c h GLU 111 Ca 0.32 0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.75 2r6c h GLU 111 Cb 0.09 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2r6c h GLU 111 CO -0.14 -0.68 0.18 0.87 -1.00 0.00 0.00 179.01 178.24 2r6c h LYS 112 N -1.06 0.00 0.09 2.33 1.79 -0.86 0.12 116.57 118.98 2r6c h LYS 112 Ca -0.10 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2r6c h LYS 112 Cb 0.83 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2r6c h LYS 112 CO 0.13 0.00 -0.04 1.03 -1.08 0.00 0.00 179.45 179.49 2r6c h SER 113 N 0.00 -0.10 -0.82 0.86 0.87 -0.69 -2.85 113.55 110.82 2r6c h SER 113 Ca 0.01 -0.43 0.13 0.00 -1.23 0.00 0.00 61.79 60.27 2r6c h SER 113 Cb 0.37 0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 62.26 2r6c h SER 113 CO -0.00 0.41 0.42 0.58 -0.53 0.00 0.00 176.83 177.71 2r6c h VAL 114 N -0.64 0.78 -0.98 2.23 2.07 -0.12 -1.03 116.25 118.56 2r6c h VAL 114 Ca -0.01 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2r6c h VAL 114 Cb 0.52 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2r6c h VAL 114 CO 0.02 0.12 0.65 -0.07 0.02 0.00 0.00 177.57 178.30 2r6c h LEU 115 N 0.64 1.11 -0.82 2.57 3.38 -1.34 0.16 115.31 121.01 2r6c h LEU 115 Ca 0.43 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.28 2r6c h LEU 115 Cb 0.55 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2r6c h LEU 115 CO -0.33 0.80 -0.09 0.03 0.09 0.00 0.00 178.44 178.94 2r6c h ARG 116 N 1.31 0.79 -0.34 1.13 3.08 -0.97 -1.10 114.38 118.26 2r6c h ARG 116 Ca 0.37 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 2r6c h ARG 116 Cb -0.12 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2r6c h ARG 116 CO -0.09 0.85 -0.10 0.00 -1.07 0.00 0.00 179.97 179.56 2r6c h ARG 117 N 0.72 0.68 0.40 0.04 3.08 -0.78 -0.17 114.38 118.34 2r6c h ARG 117 Ca 0.12 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2r6c h ARG 117 Cb 0.57 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2r6c h ARG 117 CO 0.03 0.85 -0.52 1.25 -1.07 0.00 0.00 179.97 180.52 2r6c h LEU 118 N 0.46 -1.46 -0.47 3.04 5.85 -0.47 0.95 115.31 123.21 2r6c h LEU 118 Ca 0.08 0.13 0.10 0.00 0.84 0.00 0.00 57.88 59.03 2r6c h LEU 118 Cb 0.62 0.50 -0.09 0.00 0.37 0.00 0.00 40.66 42.05 2r6c h LEU 118 CO 0.04 -0.65 -0.17 0.40 -0.34 0.00 0.00 178.44 177.72 2r6c h ILE 119 N -0.95 0.43 -0.01 4.05 2.04 -1.20 0.12 117.51 122.00 2r6c h ILE 119 Ca -0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2r6c h ILE 119 Cb 0.85 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2r6c h ILE 119 CO -0.13 0.00 -0.13 -0.09 0.00 0.00 0.00 178.15 177.80 2r6c h ARG 120 N -0.07 -0.20 0.00 2.37 2.43 -0.31 0.62 114.38 119.22 2r6c h ARG 120 Ca 0.22 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2r6c h ARG 120 Cb 0.41 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2r6c h ARG 120 CO -0.52 -0.14 -0.37 1.79 -1.51 0.00 0.00 179.97 179.22 2r6c h THR 121 N -0.21 0.85 0.05 0.20 1.35 -0.45 0.19 112.91 114.89 2r6c h THR 121 Ca 0.05 -1.54 -0.22 0.00 -0.55 0.00 0.00 66.41 64.15 2r6c h THR 121 Cb 0.28 1.95 0.02 0.00 -1.73 0.00 0.00 68.15 68.67 2r6c h THR 121 CO -0.14 0.37 -0.89 0.00 -0.25 0.00 0.00 175.52 174.61 2r6c h ALA 122 N 1.63 0.05 -0.18 6.62 0.00 -0.28 -2.96 119.26 124.13 2r6c h ALA 122 Ca -0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2r6c h ALA 122 Cb 0.92 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2r6c h ALA 122 CO 0.05 0.52 -0.21 1.15 0.00 0.00 0.00 179.25 180.76 2r6c h THR 123 N 0.08 1.23 0.00 0.00 2.02 0.48 -1.62 112.91 115.10 2r6c h THR 123 Ca -0.12 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 65.99 2r6c h THR 123 Cb 1.59 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2r6c h THR 123 CO 0.17 0.33 -0.09 -1.28 0.37 0.00 0.00 175.52 175.02 2r6c h SER 124 N 0.28 0.00 0.00 4.18 0.87 -0.66 -1.55 113.55 116.67 2r6c h SER 124 Ca 0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2r6c h SER 124 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2r6c h SER 124 CO 0.04 0.09 -0.00 0.40 -0.53 0.00 0.00 176.83 176.82 2r6c h ILE 125 N 0.00 1.64 0.50 2.23 2.04 -1.13 -2.29 117.51 120.49 2r6c h ILE 125 Ca -0.00 -2.12 -0.02 0.00 1.00 0.00 0.00 64.86 63.72 2r6c h ILE 125 Cb 0.41 3.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 2r6c h ILE 125 CO 0.01 0.53 -0.41 0.00 0.00 0.00 0.00 178.15 178.29 2r6c h ALA 126 N -0.01 -1.13 -0.98 1.87 0.00 -1.43 0.25 119.26 117.83 2r6c h ALA 126 Ca -0.00 -0.17 0.33 0.00 0.00 0.00 0.00 54.91 55.07 2r6c h ALA 126 Cb 0.88 0.60 -0.17 0.00 0.00 0.00 0.00 17.79 19.10 2r6c h ALA 126 CO 0.00 -1.13 0.38 0.37 0.00 0.00 0.00 179.25 178.88 2r6c h GLN 127 N -0.88 0.11 0.00 0.00 5.75 -1.44 0.82 115.11 119.48 2r6c h GLN 127 Ca -0.06 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2r6c h GLN 127 Cb 0.74 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.26 2r6c h GLN 127 CO 0.00 0.08 0.00 -0.44 -2.65 0.00 0.00 178.83 175.82 2r6c h ASP 128 N 0.12 0.00 -0.24 -0.69 3.45 -0.67 -3.26 116.42 115.13 2r6c h ASP 128 Ca 0.72 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 58.14 2r6c h ASP 128 Cb 1.69 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.45 2r6c h ASP 128 CO -0.74 0.00 0.05 1.23 -1.57 0.00 0.00 179.24 178.21 2r6c h GLY 129 N 2.88 0.51 0.97 2.75 0.00 0.41 -3.09 103.07 107.50 2r6c h GLY 129 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 47.33 46.76 2r6c h GLY 129 CO 0.00 0.25 -1.72 -0.97 0.00 0.00 0.00 176.54 174.10 2r6c h TYR 130 N 0.47 0.09 0.00 5.60 -1.99 -1.62 -3.39 116.97 116.12 2r6c h TYR 130 Ca 0.11 -0.07 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 2r6c h TYR 130 Cb 0.22 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.95 2r6c h TYR 130 CO 0.01 1.14 -0.11 1.79 -0.00 0.00 0.00 178.16 180.99 2r6c h THR 131 N 0.01 0.02 -0.14 -2.88 1.35 -1.66 -3.44 112.91 106.18 2r6c h THR 131 Ca -0.29 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 2r6c h THR 131 Cb 2.01 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 2r6c h THR 131 CO 0.09 0.01 0.00 0.54 -0.25 0.00 0.00 175.52 175.91 2r6c n ARG 132 N -3.06 3.32 0.00 4.72 1.74 -1.17 -5.08 116.66 117.13 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 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 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 -4.77 120.64 121.19 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 -0.00 1.62 9.92 -1.26 -4.68 116.55 122.14 2r6c n ASP 134 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2r6c n ASP 134 Cb 0.00 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2r6c n ASP 134 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2r6c n GLU 135 N 0.00 0.02 0.00 -1.24 1.02 -1.26 -4.95 120.64 114.23 2r6c n GLU 135 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2r6c n GLU 135 Cb 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 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 -2.94 0.00 -0.01 -3.67 2.08 -1.26 -3.14 119.36 110.43 2r6c n ILE 136 Ca -0.02 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.11 2r6c n ILE 136 Cb 0.51 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.27 2r6c n ILE 136 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2r6c n ASP 137 N 0.00 1.80 -0.06 4.38 8.00 -1.26 -1.25 116.55 128.16 2r6c n ASP 137 Ca 0.00 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.61 2r6c n ASP 137 Cb 0.00 -0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 40.40 2r6c n ASP 137 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2r6c h VAL 138 N 0.05 1.34 -0.89 2.53 2.07 -1.94 -2.40 116.25 117.02 2r6c h VAL 138 Ca -0.40 -1.40 0.09 0.00 0.82 0.00 0.00 66.70 65.81 2r6c h VAL 138 Cb 2.03 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 33.57 2r6c h VAL 138 CO 0.08 0.42 0.57 0.25 0.02 0.00 0.00 177.57 178.91 2r6c h LEU 139 N 0.12 0.80 0.00 2.57 6.46 -1.79 0.28 115.31 123.74 2r6c h LEU 139 Ca 0.02 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2r6c h LEU 139 Cb 0.77 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2r6c h LEU 139 CO 0.05 0.47 -0.19 -0.07 -0.62 0.00 0.00 178.44 178.08 2r6c h LEU 140 N 0.88 0.00 0.00 2.25 3.38 -1.18 -3.03 115.31 117.62 2r6c h LEU 140 Ca 0.41 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.20 2r6c h LEU 140 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2r6c h LEU 140 CO -0.17 0.01 -1.01 0.47 0.09 0.00 0.00 178.44 177.83 2r6c n ASP 141 N -2.67 1.84 -0.29 -0.43 8.00 -0.77 -3.55 116.55 118.68 2r6c n ASP 141 Ca 0.04 0.50 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2r6c n ASP 141 Cb 0.49 -0.93 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 2r6c n ASP 141 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2r6c n GLU 142 N -4.50 0.45 -0.05 -1.24 0.28 0.01 -0.90 120.64 114.70 2r6c n GLU 142 Ca -0.23 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.75 2r6c n GLU 142 Cb 0.53 -1.13 -0.11 0.00 1.43 0.00 0.00 31.44 32.16 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 -0.04 1.99 -0.07 -1.84 0.00 -1.14 -3.13 120.51 116.28 2r6c n ALA 143 Ca 0.00 -0.71 -0.18 0.00 0.00 0.00 0.00 53.44 52.56 2r6c n ALA 143 Cb 0.07 -0.22 -0.13 0.00 0.00 0.00 0.00 19.45 19.17 2r6c n ALA 143 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r6c h ASP 144 N 0.00 0.06 -0.41 0.00 3.32 -1.15 -2.98 116.42 115.26 2r6c h ASP 144 Ca -0.24 -0.82 0.08 0.00 0.02 0.00 0.00 57.03 56.08 2r6c h ASP 144 Cb 1.42 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 40.86 2r6c h ASP 144 CO 0.01 1.25 -0.33 -0.09 -1.72 0.00 0.00 179.24 178.36 2r6c h ARG 145 N -0.90 -0.24 -0.64 3.56 2.43 -1.24 0.52 114.38 117.88 2r6c h ARG 145 Ca -0.16 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 2r6c h ARG 145 Cb 1.22 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 2r6c h ARG 145 CO -0.06 -0.16 0.20 0.87 -1.51 0.00 0.00 179.97 179.32 2r6c h LYS 146 N -0.25 0.97 0.00 0.20 1.57 -1.70 -2.86 116.57 114.49 2r6c h LYS 146 Ca 0.17 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2r6c h LYS 146 Cb 0.54 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2r6c h LYS 146 CO -0.55 0.83 -0.20 0.82 -0.57 0.00 0.00 179.45 179.78 2r6c h ILE 147 N 0.94 0.36 0.00 1.86 1.08 -1.12 -3.10 117.51 117.52 2r6c h ILE 147 Ca 0.21 -1.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.27 2r6c h ILE 147 Cb 0.26 2.10 0.00 0.00 -3.07 0.00 0.00 36.82 36.11 2r6c h ILE 147 CO -0.01 0.20 0.00 0.24 -0.69 0.00 0.00 178.15 177.89 2r6c h MET 148 N 0.00 0.00 -3.94 2.37 2.86 0.24 -3.50 114.93 112.95 2r6c h MET 148 Ca -0.00 0.00 -0.77 0.00 -2.06 0.00 0.00 59.70 56.87 2r6c h MET 148 Cb 1.08 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.54 2r6c h MET 148 CO 0.03 0.00 1.24 0.39 1.06 0.00 0.00 176.91 179.63 2r6c n GLU 149 N -2.50 3.62 -1.61 1.72 1.02 -1.18 -5.10 120.64 116.62 2r6c n GLU 149 Ca 0.04 -4.01 -0.47 0.00 -0.02 0.00 0.00 57.16 52.70 2r6c n GLU 149 Cb 0.38 -2.83 -0.03 0.00 -0.02 0.00 0.00 31.44 28.93 2r6c n GLU 149 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2r6c n ILE 183 N 3.42 1.05 0.00 -3.67 5.41 -1.26 -5.07 119.36 119.24 2r6c n ILE 183 Ca 0.33 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2r6c n ILE 183 Cb 0.39 -1.06 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 2r6c n ILE 183 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2r6c n THR 184 N 1.46 0.00 -0.64 1.39 -2.24 0.97 -4.95 114.28 110.28 2r6c n THR 184 Ca 0.13 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 2r6c n THR 184 Cb 0.28 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2r6c n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r6c n GLY 185 N 1.27 0.46 3.01 3.38 0.00 -1.26 -5.03 105.19 107.02 2r6c n GLY 185 Ca 0.00 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.46 -0.45 -1.14 -0.61 1.01 0.26 -4.87 121.20 111.93 2r6c s ILE 186 Ca 0.00 0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 2r6c s ILE 186 Cb 0.00 -0.52 0.14 0.00 0.01 0.00 0.00 42.46 42.09 2r6c s ILE 186 CO 0.00 0.06 1.40 -2.16 0.00 0.00 0.00 174.94 174.24 2r6c s PRO 187 N 2.45 3.94 0.00 2.79 0.04 -1.26 -4.36 135.00 138.59 2r6c s PRO 187 Ca 0.02 -2.25 0.00 0.00 0.04 0.00 0.00 61.00 58.82 2r6c s PRO 187 Cb -0.13 -5.10 0.00 0.00 0.04 0.00 0.00 34.50 29.31 2r6c s PRO 187 CO -0.10 -1.85 0.00 0.25 0.04 0.00 0.00 177.00 175.34 2r6c n THR 188 N 5.15 0.00 0.00 1.26 -2.24 -1.26 -4.57 114.28 112.62 2r6c n THR 188 Ca 0.35 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 2r6c n THR 188 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2r6c n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r6c n GLY 189 N 0.00 2.32 3.39 3.38 0.00 -1.26 -4.65 105.19 108.36 2r6c n GLY 189 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2r6c n GLY 189 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r6c s PHE 190 N -0.19 3.26 0.08 1.61 2.99 -1.26 -5.00 117.98 119.46 2r6c s PHE 190 Ca 0.00 -0.92 -0.16 0.00 0.00 0.00 0.00 56.93 55.84 2r6c s PHE 190 Cb 0.00 -2.78 -0.04 0.00 0.00 0.00 0.00 43.02 40.20 2r6c s PHE 190 CO 0.00 -0.71 0.83 2.41 -0.00 0.00 0.00 175.22 177.75 2r6c n THR 191 N 5.10 -0.35 0.63 0.64 -1.04 -1.26 -0.85 114.28 117.14 2r6c n THR 191 Ca -0.11 1.30 0.10 0.00 -2.04 0.00 0.00 64.05 63.29 2r6c n THR 191 Cb 0.45 -1.60 0.27 0.00 -1.82 0.00 0.00 70.33 67.63 2r6c n THR 191 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2r6c n GLU 192 N -4.59 2.15 0.05 -2.82 0.28 -1.26 -3.22 120.64 111.23 2r6c n GLU 192 Ca 0.01 -1.75 -0.22 0.00 -0.16 0.00 0.00 57.16 55.04 2r6c n GLU 192 Cb 0.14 -1.44 -0.14 0.00 1.43 0.00 0.00 31.44 31.42 2r6c n GLU 192 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2r6c h LEU 193 N 3.24 0.51 -1.16 -1.84 5.85 -1.42 -3.36 115.31 117.12 2r6c h LEU 193 Ca 0.00 -0.90 0.23 0.00 0.84 0.00 0.00 57.88 58.05 2r6c h LEU 193 Cb 0.72 -0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.48 2r6c h LEU 193 CO 0.00 1.66 0.62 0.44 -0.34 0.00 0.00 178.44 180.83 2r6c h ASP 194 N -0.14 0.61 -0.24 1.25 5.19 -1.42 -2.97 116.42 118.71 2r6c h ASP 194 Ca -0.30 0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.11 2r6c h ASP 194 Cb 1.90 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.40 2r6c h ASP 194 CO 0.13 0.15 -0.24 0.03 -3.12 0.00 0.00 179.24 176.19 2r6c h ARG 195 N 0.56 0.59 0.00 3.56 3.08 -1.69 2.71 114.38 123.18 2r6c h ARG 195 Ca 0.60 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 60.26 2r6c h ARG 195 Cb 1.22 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2r6c h ARG 195 CO -0.37 0.90 -0.36 0.52 -1.07 0.00 0.00 179.97 179.59 2r6c h MET 196 N 0.29 0.00 0.00 0.04 2.86 -1.71 -3.36 114.93 113.05 2r6c h MET 196 Ca 0.04 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.49 2r6c h MET 196 Cb 0.79 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 2r6c h MET 196 CO 0.06 0.36 -1.73 0.25 1.06 0.00 0.00 176.91 176.91 2r6c n THR 197 N -3.43 0.74 -3.21 2.22 -2.24 -1.13 -4.40 114.28 102.83 2r6c n THR 197 Ca 0.00 -0.30 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 2r6c n THR 197 Cb 0.54 -0.94 0.07 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.83 -3.24 0.00 3.42 7.64 0.91 -4.49 113.62 115.03 2r6c n SER 198 Ca -0.22 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2r6c n SER 198 Cb 0.75 -4.64 0.00 0.00 -1.01 0.00 0.00 64.21 59.32 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 -1.16 -3.05 2.92 0.23 0.00 -1.25 -0.02 105.19 102.85 2r6c n GLY 199 Ca -0.20 -2.01 -0.01 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.08 -0.66 -4.31 1.61 3.72 -1.26 -4.86 117.46 111.61 2r6c n PHE 200 Ca 0.00 0.39 -0.18 0.00 -0.05 0.00 0.00 57.45 57.61 2r6c n PHE 200 Cb 0.00 -1.43 -0.09 0.00 -0.94 0.00 0.00 39.48 37.02 2r6c n PHE 200 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2r6c s GLN 201 N -0.10 1.57 -0.44 -1.08 -2.07 -1.26 0.90 119.66 117.18 2r6c s GLN 201 Ca -0.04 -1.89 -0.16 0.00 -1.82 0.00 0.00 55.36 51.45 2r6c s GLN 201 Cb 0.00 0.04 0.04 0.00 -1.09 0.00 0.00 33.01 32.00 2r6c s GLN 201 CO 0.10 -0.48 0.40 1.03 -1.32 0.00 0.00 175.29 175.02 2r6c s ARG 202 N -3.79 3.03 0.00 9.60 0.52 -1.26 -3.27 118.95 123.78 2r6c s ARG 202 Ca 0.37 -1.00 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 2r6c s ARG 202 Cb 0.05 -4.02 0.00 0.00 0.52 0.00 0.00 34.95 31.49 2r6c s ARG 202 CO 0.19 -0.89 0.00 0.43 0.02 0.00 0.00 175.30 175.04 2r6c n SER 203 N 5.41 0.00 -4.87 0.23 7.64 -1.18 -4.48 113.62 116.37 2r6c n SER 203 Ca -0.10 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.45 2r6c n SER 203 Cb 0.46 0.00 -0.06 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 -1.77 6.20 -0.27 6.43 1.11 -1.23 -4.26 116.67 122.87 2r6c s ASP 204 Ca 0.00 0.31 -0.08 0.00 0.18 0.00 0.00 52.55 52.97 2r6c s ASP 204 Cb 0.00 -1.92 -0.02 0.00 1.07 0.00 0.00 42.92 42.05 2r6c s ASP 204 CO 0.00 0.29 0.09 -0.22 1.18 0.00 0.00 175.17 176.50 2r6c s LEU 205 N -1.75 3.62 -0.24 1.23 2.96 -1.26 -1.52 118.68 121.72 2r6c s LEU 205 Ca 0.24 -0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 2r6c s LEU 205 Cb -0.12 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2r6c s LEU 205 CO 0.15 -0.09 0.05 -0.63 -1.32 0.00 0.00 176.35 174.52 2r6c s ILE 206 N 1.60 4.26 -0.25 6.68 1.01 0.18 -2.52 121.20 132.15 2r6c s ILE 206 Ca 0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 2r6c s ILE 206 Cb -0.16 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.34 2r6c s ILE 206 CO 0.04 0.36 0.01 -0.51 0.00 0.00 0.00 174.94 174.85 2r6c s ILE 207 N 1.42 3.64 -0.34 2.92 2.07 -0.11 0.08 121.20 130.88 2r6c s ILE 207 Ca 0.05 -0.60 -0.09 0.00 -1.41 0.00 0.00 60.65 58.60 2r6c s ILE 207 Cb -0.15 -2.77 0.01 0.00 0.13 0.00 0.00 42.46 39.69 2r6c s ILE 207 CO 0.03 0.26 0.16 -0.69 -1.91 0.00 0.00 174.94 172.78 2r6c s VAL 208 N 1.48 4.41 0.09 4.00 1.01 -0.64 0.32 120.40 131.07 2r6c s VAL 208 Ca 0.04 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2r6c s VAL 208 Cb -0.16 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2r6c s VAL 208 CO -0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 175.10 174.95 2r6c s ALA 209 N 1.55 3.03 -0.22 5.51 0.00 0.50 -0.00 121.76 132.14 2r6c s ALA 209 Ca 0.03 -1.19 -0.28 0.00 0.00 0.00 0.00 51.96 50.52 2r6c s ALA 209 Cb -0.18 -0.99 0.14 0.00 0.00 0.00 0.00 23.12 22.09 2r6c s ALA 209 CO 0.05 0.65 1.08 0.00 0.00 0.00 0.00 175.76 177.55 2r6c s ALA 210 N -1.21 -1.99 0.86 0.00 0.00 -1.15 -0.91 121.76 117.36 2r6c s ALA 210 Ca 0.22 1.71 -0.12 0.00 0.00 0.00 0.00 51.96 53.76 2r6c s ALA 210 Cb -0.11 -1.09 0.10 0.00 0.00 0.00 0.00 23.12 22.02 2r6c s ALA 210 CO 0.14 -0.26 1.12 0.54 0.00 0.00 0.00 175.76 177.29 2r6c n ARG 211 N 1.18 -0.08 -1.51 0.00 5.12 -1.26 -4.01 116.66 116.10 2r6c n ARG 211 Ca -0.10 0.05 -0.46 0.00 -1.93 0.00 0.00 57.85 55.42 2r6c n ARG 211 Cb 0.57 -2.36 -0.02 0.00 -1.16 0.00 0.00 32.46 29.49 2r6c n ARG 211 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2r6c n PRO 212 N -3.47 0.83 -3.00 5.56 -0.02 -1.26 -2.80 135.00 130.83 2r6c n PRO 212 Ca 0.12 0.29 -0.22 0.00 -2.02 0.00 0.00 63.50 61.68 2r6c n PRO 212 Cb 0.51 -1.52 0.02 0.00 -0.02 0.00 0.00 33.50 32.48 2r6c n PRO 212 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2r6c n SER 213 N 1.50 -5.28 -0.00 2.55 7.64 -1.26 -4.85 113.62 113.91 2r6c n SER 213 Ca 0.13 -0.24 -0.21 0.00 1.01 0.00 0.00 58.87 59.55 2r6c n SER 213 Cb 0.30 -4.31 -0.14 0.00 -1.01 0.00 0.00 64.21 59.05 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 -4.22 1.76 0.00 0.44 0.31 -1.12 -5.00 118.33 110.51 2r6c n VAL 214 Ca -0.10 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 2r6c n VAL 214 Cb 0.61 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 2r6c n VAL 214 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r6c n GLY 215 N 2.01 0.11 0.33 2.92 0.00 -1.26 -5.01 105.19 104.29 2r6c n GLY 215 Ca -0.33 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 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 0.89 0.39 1.61 5.09 -1.92 0.17 116.57 122.79 2r6c h LYS 216 Ca 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 60.65 60.62 2r6c h LYS 216 Cb 0.00 -0.18 0.00 0.00 0.10 0.00 0.00 32.23 32.16 2r6c h LYS 216 CO 0.00 0.67 -0.19 1.15 -2.09 0.00 0.00 179.45 178.99 2r6c h THR 217 N 0.90 0.47 -0.28 0.07 2.02 -1.98 -1.51 112.91 112.60 2r6c h THR 217 Ca 0.23 -0.60 0.08 0.00 0.77 0.00 0.00 66.41 66.89 2r6c h THR 217 Cb 0.05 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2r6c h THR 217 CO -0.03 0.09 0.38 0.00 0.37 0.00 0.00 175.52 176.32 2r6c h ALA 218 N -0.57 1.89 0.05 6.16 0.00 -1.85 0.21 119.26 125.15 2r6c h ALA 218 Ca -0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2r6c h ALA 218 Cb 0.55 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2r6c h ALA 218 CO 0.09 -0.53 -0.32 0.35 0.00 0.00 0.00 179.25 178.84 2r6c h PHE 219 N 0.00 0.23 -0.29 0.00 3.57 -0.52 -3.16 116.94 116.77 2r6c h PHE 219 Ca 0.14 -0.16 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 2r6c h PHE 219 Cb 0.89 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 2r6c h PHE 219 CO 0.00 1.10 -0.16 0.00 -2.23 0.00 0.00 178.31 177.02 2r6c h ALA 220 N 0.07 1.20 -0.75 2.41 0.00 -0.05 -2.71 119.26 119.42 2r6c h ALA 220 Ca -0.05 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2r6c h ALA 220 Cb 1.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2r6c h ALA 220 CO 0.06 0.52 0.27 -0.07 0.00 0.00 0.00 179.25 180.02 2r6c h LEU 221 N 0.46 1.06 -0.65 0.00 3.38 -0.77 -1.25 115.31 117.54 2r6c h LEU 221 Ca 0.08 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 2r6c h LEU 221 Cb 0.54 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2r6c h LEU 221 CO 0.03 0.96 -0.39 0.78 0.09 0.00 0.00 178.44 179.92 2r6c h ASN 222 N 1.11 0.65 0.35 -0.43 -0.26 -1.47 -0.02 115.58 115.50 2r6c h ASN 222 Ca 0.25 -0.29 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 2r6c h ASN 222 Cb 0.26 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 2r6c h ASN 222 CO -0.01 0.97 -0.17 0.40 -1.06 0.00 0.00 177.43 177.56 2r6c h ILE 223 N 0.51 0.66 -0.98 2.81 2.04 -1.26 -0.48 117.51 120.82 2r6c h ILE 223 Ca 0.05 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 65.98 2r6c h ILE 223 Cb 0.90 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 2r6c h ILE 223 CO 0.08 0.01 0.62 0.00 0.00 0.00 0.00 178.15 178.86 2r6c h ALA 224 N 0.17 1.54 0.08 1.87 0.00 -1.07 -1.71 119.26 120.14 2r6c h ALA 224 Ca -0.05 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2r6c h ALA 224 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2r6c h ALA 224 CO 0.08 0.25 -0.04 0.37 0.00 0.00 0.00 179.25 179.91 2r6c h GLN 225 N 1.00 -0.11 -0.14 0.00 4.15 -0.78 -1.56 115.11 117.67 2r6c h GLN 225 Ca 0.46 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.92 2r6c h GLN 225 Cb 0.42 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 2r6c h GLN 225 CO -0.22 0.30 -0.05 -0.91 -1.93 0.00 0.00 178.83 176.01 2r6c h ASN 226 N -0.54 -0.18 -0.75 -0.69 -0.26 -0.88 0.20 115.58 112.48 2r6c h ASN 226 Ca -0.01 0.05 0.09 0.00 -0.56 0.00 0.00 56.30 55.87 2r6c h ASN 226 Cb 0.46 0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 37.77 2r6c h ASN 226 CO 0.02 -0.07 0.49 0.58 -1.06 0.00 0.00 177.43 177.39 2r6c h VAL 227 N -0.03 0.94 0.05 2.81 2.07 -1.35 0.11 116.25 120.86 2r6c h VAL 227 Ca 0.07 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2r6c h VAL 227 Cb 0.14 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2r6c h VAL 227 CO -0.16 0.12 -0.02 0.00 0.02 0.00 0.00 177.57 177.53 2r6c h ALA 228 N 1.62 -0.07 -0.00 1.67 0.00 -0.28 -3.16 119.26 119.04 2r6c h ALA 228 Ca 0.34 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2r6c h ALA 228 Cb 0.45 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2r6c h ALA 228 CO -0.12 -0.11 -0.75 1.79 0.00 0.00 0.00 179.25 180.05 2r6c h THR 229 N -0.92 1.53 0.00 0.00 1.35 -0.55 -3.35 112.91 110.97 2r6c h THR 229 Ca -0.01 -2.54 -0.30 0.00 -0.55 0.00 0.00 66.41 63.01 2r6c h THR 229 Cb 0.62 2.37 -0.06 0.00 -1.73 0.00 0.00 68.15 69.36 2r6c h THR 229 CO 0.01 0.73 -2.27 0.29 -0.25 0.00 0.00 175.52 174.03 2r6c n LYS 230 N -3.66 0.81 0.00 4.72 5.02 0.38 -4.91 118.16 120.52 2r6c n LYS 230 Ca -0.01 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2r6c n LYS 230 Cb 0.73 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2r6c n LYS 230 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2r6c n THR 231 N -2.64 0.00 0.00 -0.18 5.66 -1.19 -5.05 114.28 110.87 2r6c n THR 231 Ca -0.27 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.73 2r6c n THR 231 Cb 1.04 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.75 2r6c n THR 231 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2r6c n ASN 232 N 0.00 0.00 -3.66 1.09 5.15 -1.25 -5.07 115.26 111.52 2r6c n ASN 232 Ca 0.00 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.83 2r6c n ASN 232 Cb 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.10 2r6c n ASN 232 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2r6c s GLU 233 N 0.00 0.08 0.26 1.20 2.56 -1.26 -5.06 118.70 116.49 2r6c s GLU 233 Ca 0.00 0.63 -0.30 0.00 0.00 0.00 0.00 54.97 55.30 2r6c s GLU 233 Cb 0.00 -0.21 -0.10 0.00 2.00 0.00 0.00 34.13 35.82 2r6c s GLU 233 CO 0.00 -0.31 1.37 -0.80 -0.56 0.00 0.00 175.26 174.96 2r6c s ASN 234 N 2.35 6.73 -0.03 -1.70 0.01 -1.26 -4.41 114.94 116.63 2r6c s ASN 234 Ca 0.02 2.63 0.05 0.00 -0.71 0.00 0.00 52.86 54.85 2r6c s ASN 234 Cb -0.12 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 38.88 2r6c s ASN 234 CO -0.07 -0.62 -0.16 0.68 -1.51 0.00 0.00 177.10 175.42 2r6c s VAL 235 N -0.33 2.92 -0.19 1.60 -7.23 0.83 0.41 120.40 118.40 2r6c s VAL 235 Ca 0.56 -0.82 -0.02 0.00 -1.81 0.00 0.00 61.98 59.88 2r6c s VAL 235 Cb -0.40 -2.14 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 2r6c s VAL 235 CO 0.45 0.56 -0.08 0.00 -0.31 0.00 0.00 175.10 175.72 2r6c s ALA 236 N -0.74 2.72 -0.12 1.32 0.00 0.11 -1.03 121.76 124.01 2r6c s ALA 236 Ca 0.12 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2r6c s ALA 236 Cb -0.11 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 2r6c s ALA 236 CO 0.01 -0.25 -0.12 0.42 0.00 0.00 0.00 175.76 175.82 2r6c s ILE 237 N 1.16 3.14 -0.26 0.00 1.01 0.49 -0.07 121.20 126.67 2r6c s ILE 237 Ca 0.02 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 2r6c s ILE 237 Cb -0.14 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 40.02 2r6c s ILE 237 CO -0.02 0.53 0.02 -0.36 0.00 0.00 0.00 174.94 175.11 2r6c s PHE 238 N 0.19 3.08 -0.59 3.97 0.08 -0.57 -1.19 117.98 122.96 2r6c s PHE 238 Ca -0.07 -1.03 0.03 0.00 0.12 0.00 0.00 56.93 55.98 2r6c s PHE 238 Cb -0.15 -2.18 0.39 0.00 -0.57 0.00 0.00 43.02 40.51 2r6c s PHE 238 CO 0.05 -0.58 1.38 -1.13 -0.10 0.00 0.00 175.22 174.84 2r6c n SER 239 N 4.82 5.59 -0.17 1.36 3.41 -0.84 0.22 113.62 128.01 2r6c n SER 239 Ca -0.16 -3.75 0.08 0.00 -0.26 0.00 0.00 58.87 54.78 2r6c n SER 239 Cb 0.49 -0.66 0.16 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.47 -0.03 0.00 1.04 4.77 -1.26 -2.46 117.00 118.59 2r6c n LEU 240 Ca 0.43 0.82 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 2r6c n LEU 240 Cb 0.50 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2r6c n LEU 240 CO 0.39 -0.84 0.08 1.21 -1.33 0.00 0.00 177.39 176.90 2r6c n GLU 241 N -4.50 0.00 -2.73 3.23 2.13 -1.26 -4.64 120.64 112.87 2r6c n GLU 241 Ca 0.12 0.14 -0.34 0.00 0.66 0.00 0.00 57.16 57.75 2r6c n GLU 241 Cb 0.40 -0.77 -0.06 0.00 0.27 0.00 0.00 31.44 31.28 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 -0.61 4.12 0.89 5.31 0.23 -1.03 -5.03 119.30 123.18 2r6c s MET 242 Ca 0.00 1.21 -0.10 0.00 -1.03 0.00 0.00 55.69 55.76 2r6c s MET 242 Cb 0.00 -2.19 0.13 0.00 -1.53 0.00 0.00 34.83 31.24 2r6c s MET 242 CO 0.00 -0.13 1.14 -1.54 -2.03 0.00 0.00 175.02 172.46 2r6c s SER 243 N -2.09 3.20 0.52 -1.18 1.04 -1.26 -4.78 113.70 109.16 2r6c s SER 243 Ca 0.63 2.14 0.31 0.00 0.48 0.00 0.00 55.95 59.51 2r6c s SER 243 Cb -0.12 -2.56 1.20 0.00 0.10 0.00 0.00 66.02 64.64 2r6c s SER 243 CO 0.16 -2.92 1.92 0.00 0.98 0.00 0.00 173.24 173.39 2r6c h ALA 244 N -1.71 1.00 0.00 5.32 0.00 -1.91 -2.36 119.26 119.61 2r6c h ALA 244 Ca -0.43 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 2r6c h ALA 244 Cb 1.26 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2r6c h ALA 244 CO 0.43 0.05 -2.05 1.04 0.00 0.00 0.00 179.25 178.72 2r6c n GLN 245 N -3.15 0.76 0.04 0.00 6.02 -1.26 -3.16 117.38 116.63 2r6c n GLN 245 Ca 0.01 -0.11 0.13 0.00 -0.01 0.00 0.00 57.00 57.01 2r6c n GLN 245 Cb 0.35 -1.47 0.51 0.00 1.02 0.00 0.00 30.24 30.65 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 -2.39 0.08 0.09 -1.09 7.27 -1.20 -2.98 117.38 117.16 2r6c n GLN 246 Ca -0.14 0.12 -0.23 0.00 0.07 0.00 0.00 57.00 56.83 2r6c n GLN 246 Cb 0.75 -1.60 -0.15 0.00 2.41 0.00 0.00 30.24 31.65 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 0.64 0.06 1.69 6.46 -1.50 -3.34 115.31 119.31 2r6c h LEU 247 Ca 0.00 -0.88 -0.00 0.00 -0.12 0.00 0.00 57.88 56.87 2r6c h LEU 247 Cb 0.51 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2r6c h LEU 247 CO 0.00 1.74 -0.03 0.58 -0.62 0.00 0.00 178.44 180.11 2r6c h VAL 248 N 0.11 1.04 0.00 1.05 2.07 -1.48 -2.35 116.25 116.68 2r6c h VAL 248 Ca -0.32 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2r6c h VAL 248 Cb 2.11 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2r6c h VAL 248 CO 0.19 0.08 -0.11 0.00 0.02 0.00 0.00 177.57 177.76 2r6c h MET 249 N -0.23 0.00 0.00 1.57 -0.00 -1.76 0.27 114.93 114.79 2r6c h MET 249 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 2r6c h MET 249 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.80 2r6c h MET 249 CO 0.01 0.11 0.00 0.00 -0.00 0.00 0.00 176.91 177.03 2r6c h ARG 250 N 0.00 0.00 0.00 -0.10 3.08 -1.55 0.82 114.38 116.63 2r6c h ARG 250 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2r6c h ARG 250 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2r6c h ARG 250 CO 0.01 0.00 -1.10 0.00 -1.07 0.00 0.00 179.97 177.81 2r6c n MET 251 N -2.85 1.59 -0.04 0.04 0.00 -0.27 -3.61 117.12 111.97 2r6c n MET 251 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 57.70 57.48 2r6c n MET 251 Cb 0.22 -1.21 -0.07 0.00 0.00 0.00 0.00 33.22 32.16 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 0.79 -0.77 3.17 3.38 -0.07 -2.92 115.31 118.88 2r6c h LEU 252 Ca 0.00 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 2r6c h LEU 252 Cb 0.46 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2r6c h LEU 252 CO 0.00 1.24 0.47 0.00 0.09 0.00 0.00 178.44 180.24 2r6c h ALA 254 N 1.25 1.61 -3.00 0.00 0.00 -1.44 -3.06 119.26 114.61 2r6c h ALA 254 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2r6c h ALA 254 Cb -0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2r6c h ALA 254 CO -0.05 -0.13 0.00 -1.91 0.00 0.00 0.00 179.25 177.16 2r6c n GLU 255 N -3.77 0.00 0.00 0.00 2.13 -1.00 -4.51 120.64 113.50 2r6c n GLU 255 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2r6c n GLU 255 Cb 0.19 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.90 2r6c n GLU 255 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r6c n GLY 256 N 5.00 0.00 3.69 8.31 0.00 -1.23 -4.19 105.19 116.77 2r6c n GLY 256 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.18 -3.67 -4.54 1.61 4.13 -1.25 -4.87 115.26 106.85 2r6c n ASN 257 Ca 0.00 -0.87 -0.32 0.00 1.68 0.00 0.00 54.58 55.07 2r6c n ASN 257 Cb 0.00 -1.27 -0.11 0.00 -1.54 0.00 0.00 39.78 36.85 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 -3.10 3.34 0.00 2.41 1.01 -1.16 -5.05 121.20 118.67 2r6c s ILE 258 Ca 0.12 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2r6c s ILE 258 Cb -0.07 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.98 2r6c s ILE 258 CO 0.74 0.41 0.00 -3.20 0.00 0.00 0.00 174.94 172.90 2r6c n ASN 259 N 1.68 0.00 0.00 3.58 5.15 -1.26 -4.51 115.26 119.90 2r6c n ASN 259 Ca -0.16 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 2r6c n ASN 259 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 2r6c n ASN 259 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r6c n ALA 260 N 1.29 1.10 0.10 5.20 0.00 -1.26 -4.39 120.51 122.54 2r6c n ALA 260 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2r6c n ALA 260 Cb 0.00 0.04 0.71 0.00 0.00 0.00 0.00 19.45 20.19 2r6c n ALA 260 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2r6c h GLN 261 N 0.00 0.00 -4.25 0.00 7.50 -1.96 -3.47 115.11 112.94 2r6c h GLN 261 Ca 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.02 2r6c h GLN 261 Cb 0.15 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 27.53 2r6c h GLN 261 CO 0.00 0.00 -0.67 1.21 -1.50 0.00 0.00 178.83 177.87 2r6c s ASN 262 N -6.30 0.46 0.19 1.46 3.84 -1.26 -4.77 114.94 108.56 2r6c s ASN 262 Ca -0.05 -1.01 -0.15 0.00 0.21 0.00 0.00 52.86 51.86 2r6c s ASN 262 Cb 0.18 0.21 0.18 0.00 -0.55 0.00 0.00 41.25 41.28 2r6c s ASN 262 CO 0.68 -0.62 1.65 -0.07 -2.79 0.00 0.00 177.10 175.95 2r6c h LEU 263 N 3.11 -0.42 0.26 3.21 4.07 -1.90 -2.97 115.31 120.66 2r6c h LEU 263 Ca -0.34 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 2r6c h LEU 263 Cb 1.15 0.30 -0.01 0.00 1.08 0.00 0.00 40.66 43.18 2r6c h LEU 263 CO 0.65 -0.15 -0.27 0.03 -1.08 0.00 0.00 178.44 177.62 2r6c h ARG 264 N 0.03 -0.51 -4.73 1.13 3.08 -1.98 -3.32 114.38 108.08 2r6c h ARG 264 Ca 0.26 0.03 -0.62 0.00 0.07 0.00 0.00 59.98 59.72 2r6c h ARG 264 Cb 0.39 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2r6c h ARG 264 CO -0.52 -0.34 2.30 -2.37 -1.07 0.00 0.00 179.97 177.98 2r6c n THR 265 N -3.98 2.61 0.00 2.04 5.66 -1.12 -4.90 114.28 114.59 2r6c n THR 265 Ca -0.06 -2.44 0.00 0.00 -3.05 0.00 0.00 64.05 58.50 2r6c n THR 265 Cb 0.24 -2.38 0.00 0.00 -1.55 0.00 0.00 70.33 66.64 2r6c n THR 265 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r6c n GLY 266 N 4.76 1.52 3.83 1.09 0.00 -1.25 -4.00 105.19 111.14 2r6c n GLY 266 Ca 0.49 0.56 -0.33 0.00 0.00 0.00 0.00 46.02 46.75 2r6c n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6c s LYS 267 N 0.00 4.12 0.32 1.61 3.01 -1.26 -4.68 119.74 122.85 2r6c s LYS 267 Ca 0.00 0.99 0.10 0.00 -1.01 0.00 0.00 55.97 56.05 2r6c s LYS 267 Cb 0.00 -2.21 -0.06 0.00 -1.01 0.00 0.00 37.83 34.55 2r6c s LYS 267 CO 0.00 -0.06 -0.10 -0.51 0.51 0.00 0.00 175.35 175.19 2r6c s LEU 268 N -3.38 2.76 0.47 3.17 1.43 -1.26 -4.11 118.68 117.76 2r6c s LEU 268 Ca 0.60 -1.09 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2r6c s LEU 268 Cb -0.09 -1.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 2r6c s LEU 268 CO 0.18 -0.13 0.72 0.42 0.23 0.00 0.00 176.35 177.77 2r6c s THR 269 N -2.55 4.15 0.53 5.49 -4.23 -1.26 -4.92 115.64 112.85 2r6c s THR 269 Ca 0.32 -0.31 0.28 0.00 -1.18 0.00 0.00 61.69 60.80 2r6c s THR 269 Cb -0.00 -3.56 0.44 0.00 1.34 0.00 0.00 72.50 70.72 2r6c s THR 269 CO 0.17 -0.44 1.94 1.55 -0.54 0.00 0.00 174.62 177.29 2r6c h PRO 270 N 0.30 0.01 -0.21 3.99 0.13 -2.01 0.30 132.00 134.50 2r6c h PRO 270 Ca -0.46 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 2r6c h PRO 270 Cb 1.24 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2r6c h PRO 270 CO 0.59 0.00 -0.42 0.93 -0.23 0.00 0.00 178.00 178.87 2r6c h GLU 271 N 0.01 0.51 -0.10 0.86 3.07 -1.97 -2.03 114.58 114.93 2r6c h GLU 271 Ca 0.35 -0.27 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 2r6c h GLU 271 Cb 1.38 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.30 2r6c h GLU 271 CO -0.01 0.84 -0.14 -0.44 -1.40 0.00 0.00 179.01 177.87 2r6c h ASP 272 N 0.42 0.30 0.11 1.42 3.32 -1.35 -3.26 116.42 117.38 2r6c h ASP 272 Ca 0.03 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2r6c h ASP 272 Cb 0.91 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2r6c h ASP 272 CO 0.08 0.76 -0.11 -0.50 -1.72 0.00 0.00 179.24 177.75 2r6c h TRP 273 N -0.15 -0.29 0.00 4.55 4.06 -1.35 -0.88 115.95 121.89 2r6c h TRP 273 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2r6c h TRP 273 Cb 0.69 0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.97 2r6c h TRP 273 CO 0.10 -0.18 0.00 0.41 -3.56 0.00 0.00 178.44 175.21 2r6c n GLY 274 N -1.23 -0.20 1.06 1.49 0.00 -0.77 -2.53 105.19 103.00 2r6c n GLY 274 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.35 0.00 -0.31 1.61 4.81 -0.53 -4.42 118.16 118.96 2r6c n LYS 275 Ca 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.59 2r6c n LYS 275 Cb 0.02 -0.48 0.32 0.00 0.02 0.00 0.00 35.03 34.90 2r6c n LYS 275 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2r6c h LEU 276 N 0.00 0.05 -0.83 3.14 5.85 -1.14 0.21 115.31 122.59 2r6c h LEU 276 Ca 0.00 0.20 0.14 0.00 0.84 0.00 0.00 57.88 59.07 2r6c h LEU 276 Cb 0.41 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.60 2r6c h LEU 276 CO 0.00 -0.17 0.41 0.00 -0.34 0.00 0.00 178.44 178.35 2r6c h THR 277 N 0.21 0.72 0.22 1.05 1.03 -1.73 1.50 112.91 115.92 2r6c h THR 277 Ca 0.58 -0.20 -0.34 0.00 -0.01 0.00 0.00 66.41 66.44 2r6c h THR 277 Cb 1.21 0.08 0.03 0.00 -1.07 0.00 0.00 68.15 68.39 2r6c h THR 277 CO -0.66 0.11 -1.56 0.00 -0.01 0.00 0.00 175.52 173.39 2r6c h MET 278 N 0.59 0.47 -0.33 0.00 -0.00 -1.49 -1.08 114.93 113.08 2r6c h MET 278 Ca 0.45 -0.80 0.05 0.00 -0.00 0.00 0.00 59.70 59.40 2r6c h MET 278 Cb 0.64 0.30 -0.04 0.00 -0.00 0.00 0.00 31.60 32.50 2r6c h MET 278 CO -0.37 1.38 0.07 0.00 -0.00 0.00 0.00 176.91 177.99 2r6c h ALA 279 N 0.18 0.35 -0.15 -3.00 0.00 -0.27 1.27 119.26 117.64 2r6c h ALA 279 Ca -0.28 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2r6c h ALA 279 Cb 2.13 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.99 2r6c h ALA 279 CO 0.24 -0.34 0.02 0.52 0.00 0.00 0.00 179.25 179.69 2r6c h MET 280 N 0.18 0.07 -0.06 0.00 2.86 0.20 -1.20 114.93 116.98 2r6c h MET 280 Ca 0.16 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2r6c h MET 280 Cb 0.17 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2r6c h MET 280 CO -0.21 0.05 -0.13 0.78 1.06 0.00 0.00 176.91 178.46 2r6c h GLY 281 N 0.08 -0.10 1.01 8.32 0.00 -0.16 0.29 103.07 112.51 2r6c h GLY 281 Ca 0.07 0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 2r6c h GLY 281 CO -0.10 -0.13 0.11 1.48 0.00 0.00 0.00 176.54 177.89 2r6c h SER 282 N -0.19 0.89 0.97 0.19 4.64 0.16 -2.16 113.55 118.05 2r6c h SER 282 Ca 0.07 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2r6c h SER 282 Cb 0.28 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2r6c h SER 282 CO -0.17 0.91 0.00 -0.11 -0.87 0.00 0.00 176.83 176.59 2r6c n LEU 283 N -4.35 0.03 0.20 5.97 7.94 -0.46 -3.36 117.00 122.97 2r6c n LEU 283 Ca 0.02 0.50 0.14 0.00 -1.11 0.00 0.00 56.01 55.57 2r6c n LEU 283 Cb 0.26 -0.49 0.46 0.00 0.53 0.00 0.00 43.42 44.17 2r6c n LEU 283 CO 0.41 -0.03 0.90 -1.28 -1.11 0.00 0.00 177.39 176.28 2r6c h SER 284 N 0.00 0.00 -0.00 1.96 0.87 0.28 -3.18 113.55 113.48 2r6c h SER 284 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2r6c h SER 284 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2r6c h SER 284 CO 0.00 0.00 -0.41 0.59 -0.53 0.00 0.00 176.83 176.48 2r6c n ASN 285 N -2.75 0.75 -4.69 6.23 3.02 -1.21 -5.03 115.26 111.57 2r6c n ASN 285 Ca 0.03 -0.88 -0.31 0.00 -0.03 0.00 0.00 54.58 53.39 2r6c n ASN 285 Cb 0.37 0.83 0.15 0.00 -0.61 0.00 0.00 39.78 40.52 2r6c n ASN 285 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r6c s ALA 286 N -1.83 1.62 -0.72 5.41 0.00 -1.20 -4.94 121.76 120.10 2r6c s ALA 286 Ca 0.06 0.46 -0.02 0.00 0.00 0.00 0.00 51.96 52.46 2r6c s ALA 286 Cb 0.08 -3.39 0.33 0.00 0.00 0.00 0.00 23.12 20.14 2r6c s ALA 286 CO 0.39 -2.52 2.13 0.41 0.00 0.00 0.00 175.76 176.17 2r6c n GLY 287 N -0.20 5.38 3.76 0.00 0.00 -1.26 -4.98 105.19 107.89 2r6c n GLY 287 Ca 0.11 -2.28 -0.38 0.00 0.00 0.00 0.00 46.02 43.47 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 -4.47 5.01 -0.05 -0.61 1.01 -1.26 -0.12 121.20 120.71 2r6c s ILE 288 Ca 0.55 1.12 0.05 0.00 0.00 0.00 0.00 60.65 62.37 2r6c s ILE 288 Cb 0.44 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 2r6c s ILE 288 CO -0.26 0.40 -0.20 -0.31 0.00 0.00 0.00 174.94 174.57 2r6c s TYR 289 N -0.01 2.04 0.16 3.97 1.51 -0.20 -4.95 117.35 119.87 2r6c s TYR 289 Ca 0.29 -0.62 0.11 0.00 -1.01 0.00 0.00 57.07 55.84 2r6c s TYR 289 Cb -0.17 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2r6c s TYR 289 CO 0.15 -0.21 -0.25 0.42 -1.11 0.00 0.00 175.55 174.55 2r6c s ILE 290 N 0.01 2.35 -0.25 2.71 1.01 -1.26 -0.38 121.20 125.39 2r6c s ILE 290 Ca -0.05 -1.88 -0.02 0.00 0.00 0.00 0.00 60.65 58.70 2r6c s ILE 290 Cb -0.13 -2.09 0.13 0.00 0.01 0.00 0.00 42.46 40.38 2r6c s ILE 290 CO 0.03 -0.02 0.31 -0.62 0.00 0.00 0.00 174.94 174.65 2r6c s ASP 291 N -2.38 1.00 -0.14 3.58 -1.08 -0.33 -4.94 116.67 112.39 2r6c s ASP 291 Ca 0.18 -0.26 0.13 0.00 -0.52 0.00 0.00 52.55 52.07 2r6c s ASP 291 Cb -0.09 0.73 0.61 0.00 -1.46 0.00 0.00 42.92 42.71 2r6c s ASP 291 CO 0.08 -0.34 1.47 -0.90 0.52 0.00 0.00 175.17 176.00 2r6c n ASP 292 N 5.33 4.31 -4.58 -0.34 5.75 -1.26 -1.98 116.55 123.78 2r6c n ASP 292 Ca -0.03 -2.54 -0.53 0.00 -0.01 0.00 0.00 54.79 51.68 2r6c n ASP 292 Cb 0.49 -0.58 -0.07 0.00 -1.03 0.00 0.00 41.12 39.93 2r6c n ASP 292 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2r6c n THR 293 N 0.68 0.30 0.00 2.12 -1.04 -1.26 -4.70 114.28 110.38 2r6c n THR 293 Ca 0.21 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2r6c n THR 293 Cb 0.87 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 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 6.97 0.00 -3.15 -2.82 -0.02 -1.26 -3.94 135.00 130.77 2r6c n PRO 294 Ca 0.33 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.85 2r6c n PRO 294 Cb 0.20 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.67 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 -3.30 -1.37 0.13 2.55 1.04 -1.26 -4.53 113.70 106.95 2r6c s SER 295 Ca 0.00 0.81 0.06 0.00 0.48 0.00 0.00 55.95 57.30 2r6c s SER 295 Cb 0.00 2.13 -0.04 0.00 0.10 0.00 0.00 66.02 68.21 2r6c s SER 295 CO 0.00 -0.26 -0.00 0.27 0.98 0.00 0.00 173.24 174.22 2r6c s ILE 296 N 2.85 3.85 0.65 -1.02 -4.36 -1.25 -4.74 121.20 117.18 2r6c s ILE 296 Ca 0.20 -1.20 -0.12 0.00 -0.26 0.00 0.00 60.65 59.27 2r6c s ILE 296 Cb -0.15 -2.88 -0.01 0.00 1.25 0.00 0.00 42.46 40.67 2r6c s ILE 296 CO -0.21 0.01 1.05 0.00 0.24 0.00 0.00 174.94 176.03 2r6c s ARG 297 N -2.60 3.18 0.11 0.37 1.70 -1.26 -2.33 118.95 118.12 2r6c s ARG 297 Ca 0.26 0.97 -0.27 0.00 -0.47 0.00 0.00 55.73 56.22 2r6c s ARG 297 Cb -0.11 -2.02 -0.09 0.00 -0.57 0.00 0.00 34.95 32.16 2r6c s ARG 297 CO 0.18 -0.90 1.64 0.28 -1.08 0.00 0.00 175.30 175.41 2r6c h VAL 298 N -0.33 0.42 -0.76 4.99 2.07 -1.98 -2.46 116.25 118.21 2r6c h VAL 298 Ca -0.45 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.29 2r6c h VAL 298 Cb 1.21 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2r6c h VAL 298 CO 0.58 0.00 0.83 0.77 0.02 0.00 0.00 177.57 179.77 2r6c h SER 299 N -0.49 0.00 0.59 0.57 4.64 -1.96 0.21 113.55 117.12 2r6c h SER 299 Ca 0.02 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.08 2r6c h SER 299 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.55 2r6c h SER 299 CO -0.14 0.00 -1.57 0.44 -0.87 0.00 0.00 176.83 174.70 2r6c h ASP 300 N 0.00 0.00 -0.16 4.97 3.32 -1.83 -0.68 116.42 122.03 2r6c h ASP 300 Ca 0.36 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 2r6c h ASP 300 Cb 2.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.55 2r6c h ASP 300 CO -0.00 0.95 0.08 0.40 -1.72 0.00 0.00 179.24 178.94 2r6c h ILE 301 N 0.00 1.13 -0.66 0.35 2.04 -0.55 -2.48 117.51 117.34 2r6c h ILE 301 Ca -0.23 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 2r6c h ILE 301 Cb 1.93 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 2r6c h ILE 301 CO 0.08 0.12 0.27 -0.09 0.00 0.00 0.00 178.15 178.53 2r6c h ARG 302 N 0.14 0.98 -0.33 2.37 2.43 -1.21 -0.88 114.38 117.88 2r6c h ARG 302 Ca 0.06 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 2r6c h ARG 302 Cb 0.12 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2r6c h ARG 302 CO -0.01 0.82 -0.15 0.00 -1.51 0.00 0.00 179.97 179.12 2r6c h ALA 303 N 1.11 0.47 -0.20 2.80 0.00 -1.14 -2.27 119.26 120.03 2r6c h ALA 303 Ca 0.22 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2r6c h ALA 303 Cb 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2r6c h ALA 303 CO -0.02 0.37 -0.12 0.87 0.00 0.00 0.00 179.25 180.35 2r6c h LYS 304 N 0.46 0.44 -0.46 0.00 1.57 -1.30 -2.77 116.57 114.52 2r6c h LYS 304 Ca 0.07 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2r6c h LYS 304 Cb 0.69 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2r6c h LYS 304 CO 0.05 0.75 0.25 0.00 -0.57 0.00 0.00 179.45 179.93 2r6c h ARG 306 N 0.63 0.53 -0.14 0.00 2.43 -1.26 -2.58 114.38 114.00 2r6c h ARG 306 Ca 0.16 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 2r6c h ARG 306 Cb 0.02 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2r6c h ARG 306 CO -0.03 0.55 -0.40 0.00 -1.51 0.00 0.00 179.97 178.58 2r6c h ARG 307 N 0.41 0.30 -0.02 0.20 3.08 -1.28 -3.02 114.38 114.05 2r6c h ARG 307 Ca 0.11 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 2r6c h ARG 307 Cb 0.23 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2r6c h ARG 307 CO -0.01 0.66 -0.61 1.25 -1.07 0.00 0.00 179.97 180.19 2r6c h LEU 308 N 0.25 0.08 -0.56 3.04 5.85 -1.37 -3.13 115.31 119.47 2r6c h LEU 308 Ca 0.02 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2r6c h LEU 308 Cb 0.83 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2r6c h LEU 308 CO 0.07 0.67 0.13 0.50 -0.34 0.00 0.00 178.44 179.47 2r6c h LYS 309 N 0.05 0.91 0.00 1.25 3.64 -1.33 -2.09 116.57 119.00 2r6c h LYS 309 Ca -0.01 -0.22 -0.13 0.00 -1.27 0.00 0.00 60.65 59.02 2r6c h LYS 309 Cb 1.10 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 2r6c h LYS 309 CO 0.08 0.85 -0.64 1.96 -2.27 0.00 0.00 179.45 179.44 2r6c h GLN 310 N 0.81 0.00 0.00 1.90 4.20 -1.60 -3.16 115.11 117.25 2r6c h GLN 310 Ca 0.17 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.73 2r6c h GLN 310 Cb 0.36 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2r6c h GLN 310 CO 0.00 0.64 -1.85 -1.91 -0.67 0.00 0.00 178.83 175.05 2r6c n GLU 311 N -3.40 0.65 0.00 1.46 2.13 -1.18 -4.82 120.64 115.48 2r6c n GLU 311 Ca 0.01 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2r6c n GLU 311 Cb 0.73 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.81 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 -2.62 0.31 0.00 4.31 7.64 -0.80 -5.10 113.62 117.36 2r6c n SER 312 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2r6c n SER 312 Cb 0.81 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 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 1.23 -0.40 0.00 0.23 0.00 -1.11 -4.93 105.19 100.21 2r6c n GLY 313 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2r6c n GLY 313 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2r6c n LEU 314 N 0.00 -1.15 0.00 0.99 0.00 -1.26 -4.38 117.00 111.20 2r6c n LEU 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2r6c n LEU 314 Cb 0.00 0.85 0.00 0.00 0.00 0.00 0.00 43.42 44.27 2r6c n LEU 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.00 2r6c n GLY 315 N -0.36 0.01 2.87 -3.96 0.00 0.17 -4.67 105.19 99.25 2r6c n GLY 315 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.00 0.14 -0.30 1.61 -1.94 -1.15 -3.74 119.30 112.92 2r6c s MET 316 Ca 0.00 -0.02 -0.05 0.00 -1.71 0.00 0.00 55.69 53.92 2r6c s MET 316 Cb 0.00 -0.19 0.03 0.00 2.01 0.00 0.00 34.83 36.68 2r6c s MET 316 CO 0.00 -0.01 0.04 0.42 -0.01 0.00 0.00 175.02 175.46 2r6c s ILE 317 N 0.22 3.51 -0.46 2.53 1.01 -1.03 0.04 121.20 127.03 2r6c s ILE 317 Ca -0.02 -1.00 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 2r6c s ILE 317 Cb -0.04 -2.89 0.12 0.00 0.01 0.00 0.00 42.46 39.66 2r6c s ILE 317 CO -0.01 0.00 0.28 -0.69 0.00 0.00 0.00 174.94 174.53 2r6c s VAL 318 N 1.39 3.66 -0.06 2.92 1.01 0.90 0.77 120.40 130.98 2r6c s VAL 318 Ca -0.00 -2.07 -0.23 0.00 0.00 0.00 0.00 61.98 59.67 2r6c s VAL 318 Cb -0.18 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2r6c s VAL 318 CO 0.00 -0.74 0.69 -0.63 0.00 0.00 0.00 175.10 174.42 2r6c s ILE 319 N 1.07 5.04 0.21 2.22 1.01 0.10 -1.51 121.20 129.35 2r6c s ILE 319 Ca 0.08 1.41 -0.19 0.00 0.00 0.00 0.00 60.65 61.96 2r6c s ILE 319 Cb -0.23 -4.03 -0.08 0.00 0.01 0.00 0.00 42.46 38.13 2r6c s ILE 319 CO -0.03 0.26 0.69 -0.62 0.00 0.00 0.00 174.94 175.25 2r6c s ASP 320 N 0.73 7.01 0.02 3.58 3.68 0.59 -2.79 116.67 129.49 2r6c s ASP 320 Ca 0.37 1.35 -0.11 0.00 2.13 0.00 0.00 52.55 56.29 2r6c s ASP 320 Cb -0.18 -2.39 -0.06 0.00 -1.45 0.00 0.00 42.92 38.84 2r6c s ASP 320 CO 0.18 0.04 0.28 0.00 0.13 0.00 0.00 175.17 175.80 2r6c n TYR 321 N 0.70 0.08 0.14 -5.34 0.18 -1.26 -4.23 117.16 107.44 2r6c n TYR 321 Ca -0.03 0.33 -0.13 0.00 1.88 0.00 0.00 57.90 59.95 2r6c n TYR 321 Cb 0.51 -0.65 -0.06 0.00 -0.38 0.00 0.00 39.34 38.76 2r6c n TYR 321 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 2r6c h LEU 322 N 0.74 -0.57 -0.94 -3.48 6.46 -1.59 -1.68 115.31 114.26 2r6c h LEU 322 Ca -0.14 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2r6c h LEU 322 Cb 0.45 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2r6c h LEU 322 CO 0.20 -0.31 0.37 1.56 -0.62 0.00 0.00 178.44 179.64 2r6c h GLN 323 N -0.44 0.00 -0.12 1.25 1.08 -1.93 0.59 115.11 115.54 2r6c h GLN 323 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2r6c h GLN 323 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2r6c h GLN 323 CO -0.07 0.00 0.00 -0.11 -0.95 0.00 0.00 178.83 177.70 2r6c n LEU 324 N -2.17 2.50 -4.88 1.46 -0.00 -0.64 -4.96 117.00 108.32 2r6c n LEU 324 Ca -0.01 -1.23 -0.30 0.00 -0.00 0.00 0.00 56.01 54.47 2r6c n LEU 324 Cb 0.39 -0.07 -0.04 0.00 -0.00 0.00 0.00 43.42 43.70 2r6c n LEU 324 CO 0.06 0.50 0.40 -0.51 -0.00 0.00 0.00 177.39 177.84 2r6c s ILE 325 N -1.21 4.81 -0.10 1.96 2.07 0.20 -4.66 121.20 124.27 2r6c s ILE 325 Ca 0.21 0.57 -0.03 0.00 -1.41 0.00 0.00 60.65 59.99 2r6c s ILE 325 Cb 0.14 -3.72 0.05 0.00 0.13 0.00 0.00 42.46 39.06 2r6c s ILE 325 CO 0.20 -0.44 0.11 0.00 -1.91 0.00 0.00 174.94 172.89 2r6c s GLN 326 N -3.68 0.01 0.00 3.50 1.03 -0.98 -4.99 119.66 114.55 2r6c s GLN 326 Ca 0.50 0.26 0.00 0.00 0.04 0.00 0.00 55.36 56.16 2r6c s GLN 326 Cb -0.10 -0.94 0.00 0.00 0.03 0.00 0.00 33.01 32.00 2r6c s GLN 326 CO 0.29 -0.46 0.00 0.39 -2.54 0.00 0.00 175.29 172.97 2r6c n GLU 338 N 5.30 0.00 0.19 9.60 1.02 -1.26 -4.44 120.64 131.05 2r6c n GLU 338 Ca -0.05 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.13 2r6c n GLU 338 Cb 0.50 -0.18 0.36 0.00 -0.02 0.00 0.00 31.44 32.10 2r6c n GLU 338 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2r6c h VAL 339 N 0.00 1.11 -0.71 2.62 3.04 -1.95 -2.20 116.25 118.16 2r6c h VAL 339 Ca 0.00 -1.40 -0.01 0.00 -1.01 0.00 0.00 66.70 64.29 2r6c h VAL 339 Cb 0.00 1.79 -0.03 0.00 -2.01 0.00 0.00 31.29 31.04 2r6c h VAL 339 CO 0.00 0.38 0.42 0.77 -1.01 0.00 0.00 177.57 178.13 2r6c h SER 340 N 0.00 0.85 1.18 3.17 4.64 -1.92 0.55 113.55 122.01 2r6c h SER 340 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2r6c h SER 340 Cb 0.76 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2r6c h SER 340 CO 0.05 0.66 0.00 -0.33 -0.87 0.00 0.00 176.83 176.34 2r6c h GLU 341 N 0.98 0.00 0.07 4.77 5.08 -1.83 -1.89 114.58 121.77 2r6c h GLU 341 Ca 0.26 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.35 2r6c h GLU 341 Cb -0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2r6c h GLU 341 CO -0.05 0.00 -1.40 0.82 -1.00 0.00 0.00 179.01 177.39 2r6c h ILE 342 N 0.00 0.95 -0.47 3.13 2.04 -0.99 -3.24 117.51 118.93 2r6c h ILE 342 Ca 0.00 -2.31 0.09 0.00 1.00 0.00 0.00 64.86 63.64 2r6c h ILE 342 Cb 0.59 2.54 -0.10 0.00 -0.74 0.00 0.00 36.82 39.11 2r6c h ILE 342 CO 0.00 0.60 -0.35 -1.28 0.00 0.00 0.00 178.15 177.13 2r6c h SER 343 N -0.51 -1.17 -0.73 1.72 0.87 0.12 0.29 113.55 114.14 2r6c h SER 343 Ca -0.33 0.21 0.15 0.00 -1.23 0.00 0.00 61.79 60.60 2r6c h SER 343 Cb 1.62 0.55 -0.14 0.00 -0.44 0.00 0.00 62.40 63.99 2r6c h SER 343 CO -0.03 -0.32 -0.13 -0.09 -0.53 0.00 0.00 176.83 175.72 2r6c h ARG 344 N -0.23 0.02 -0.16 2.24 2.43 -1.49 -1.57 114.38 115.62 2r6c h ARG 344 Ca 0.19 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.23 2r6c h ARG 344 Cb 0.55 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2r6c h ARG 344 CO -0.60 0.01 -0.46 1.03 -1.51 0.00 0.00 179.97 178.44 2r6c h SER 345 N 0.02 0.43 -0.49 -3.80 0.87 -1.06 -2.42 113.55 107.10 2r6c h SER 345 Ca 0.37 -0.20 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 2r6c h SER 345 Cb 0.58 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2r6c h SER 345 CO -0.73 0.83 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.32 2r6c h LEU 346 N 0.32 0.86 -0.25 2.23 3.38 -0.09 -0.13 115.31 121.63 2r6c h LEU 346 Ca 0.02 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.70 2r6c h LEU 346 Cb 0.94 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2r6c h LEU 346 CO 0.08 0.97 0.06 0.50 0.09 0.00 0.00 178.44 180.14 2r6c h LYS 347 N 0.73 0.16 -0.80 1.13 1.63 -1.17 -1.80 116.57 116.44 2r6c h LYS 347 Ca 0.14 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 2r6c h LYS 347 Cb 0.54 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.10 2r6c h LYS 347 CO 0.03 0.10 0.44 0.00 -3.45 0.00 0.00 179.45 176.57 2r6c h ALA 348 N 1.18 1.26 0.05 5.00 0.00 -1.24 -1.82 119.26 123.69 2r6c h ALA 348 Ca 0.11 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2r6c h ALA 348 Cb 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2r6c h ALA 348 CO -0.14 0.60 -0.16 1.25 0.00 0.00 0.00 179.25 180.79 2r6c h LEU 349 N 1.12 -0.47 -0.92 0.00 5.85 -0.48 0.94 115.31 121.36 2r6c h LEU 349 Ca 0.28 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.18 2r6c h LEU 349 Cb 0.03 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 2r6c h LEU 349 CO -0.05 -0.23 0.55 0.00 -0.34 0.00 0.00 178.44 178.37 2r6c h ALA 350 N 0.59 1.35 -0.51 1.25 0.00 -1.01 -1.57 119.26 119.37 2r6c h ALA 350 Ca 0.04 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2r6c h ALA 350 Cb 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2r6c h ALA 350 CO -0.12 0.16 -0.16 -0.09 0.00 0.00 0.00 179.25 179.04 2r6c h ARG 351 N 0.89 0.99 -0.19 0.00 9.65 -0.62 -1.67 114.38 123.43 2r6c h ARG 351 Ca 0.45 -0.39 -0.17 0.00 -1.10 0.00 0.00 59.98 58.78 2r6c h ARG 351 Cb 0.44 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2r6c h ARG 351 CO -0.26 1.06 -0.56 1.49 2.80 0.00 0.00 179.97 184.50 2r6c h GLU 352 N 0.87 0.58 -0.23 0.20 4.81 -0.12 -3.26 114.58 117.43 2r6c h GLU 352 Ca 0.13 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2r6c h GLU 352 Cb 0.72 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2r6c h GLU 352 CO 0.06 0.99 0.00 1.28 -0.73 0.00 0.00 179.01 180.60 2r6c n LEU 353 N -3.96 3.20 -3.92 1.64 4.32 -0.66 -4.98 117.00 112.64 2r6c n LEU 353 Ca -0.03 -1.25 -0.38 0.00 -0.02 0.00 0.00 56.01 54.33 2r6c n LEU 353 Cb 0.62 -0.14 0.02 0.00 -1.62 0.00 0.00 43.42 42.29 2r6c n LEU 353 CO 0.47 0.62 -0.16 -0.62 -1.22 0.00 0.00 177.39 176.49 2r6c n GLU 354 N 1.38 -0.74 -3.71 3.23 1.02 -0.65 -4.97 120.64 116.20 2r6c n GLU 354 Ca 0.17 0.34 -0.13 0.00 -0.02 0.00 0.00 57.16 57.53 2r6c n GLU 354 Cb 0.59 -2.74 -0.10 0.00 -0.02 0.00 0.00 31.44 29.18 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 -3.36 -0.00 -0.01 2.62 1.01 -1.10 -4.59 120.40 114.97 2r6c s VAL 355 Ca 0.35 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 2r6c s VAL 355 Cb -0.18 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 2r6c s VAL 355 CO 0.93 0.00 1.31 -2.16 0.00 0.00 0.00 175.10 175.18 2r6c s PRO 356 N 0.42 4.32 -0.25 2.72 0.04 -1.20 -3.11 135.00 137.93 2r6c s PRO 356 Ca -0.01 1.84 -0.09 0.00 0.04 0.00 0.00 61.00 62.78 2r6c s PRO 356 Cb -0.04 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 2r6c s PRO 356 CO -0.01 -0.49 0.13 0.08 0.04 0.00 0.00 177.00 176.75 2r6c s VAL 357 N 2.13 4.98 -0.44 -0.36 1.01 -0.58 -2.46 120.40 124.68 2r6c s VAL 357 Ca 0.60 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.50 2r6c s VAL 357 Cb -0.29 -3.33 0.07 0.00 0.00 0.00 0.00 36.38 32.82 2r6c s VAL 357 CO 0.25 0.32 0.33 -0.63 0.00 0.00 0.00 175.10 175.37 2r6c s ILE 358 N 1.38 4.87 -0.32 2.22 1.01 0.23 0.48 121.20 131.07 2r6c s ILE 358 Ca 0.06 -1.11 -0.12 0.00 0.00 0.00 0.00 60.65 59.49 2r6c s ILE 358 Cb -0.15 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 2r6c s ILE 358 CO 0.06 -0.50 0.22 0.00 0.00 0.00 0.00 174.94 174.72 2r6c s ALA 359 N 1.57 3.48 0.38 9.38 0.00 0.11 -0.72 121.76 135.96 2r6c s ALA 359 Ca 0.04 -1.32 -0.24 0.00 0.00 0.00 0.00 51.96 50.44 2r6c s ALA 359 Cb -0.23 -2.59 -0.10 0.00 0.00 0.00 0.00 23.12 20.20 2r6c s ALA 359 CO 0.06 -0.87 0.95 -0.51 0.00 0.00 0.00 175.76 175.39 2r6c s LEU 360 N 1.72 4.14 0.13 0.00 1.43 -1.12 -1.63 118.68 123.35 2r6c s LEU 360 Ca 0.06 1.76 0.04 0.00 -1.03 0.00 0.00 54.13 54.97 2r6c s LEU 360 Cb -0.17 -4.27 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 2r6c s LEU 360 CO 0.10 -0.21 -0.10 -0.55 0.23 0.00 0.00 176.35 175.82 2r6c s SER 361 N -1.89 1.63 -0.04 2.29 0.15 1.00 -1.58 113.70 115.26 2r6c s SER 361 Ca 0.56 -0.96 0.06 0.00 0.70 0.00 0.00 55.95 56.31 2r6c s SER 361 Cb -0.14 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.16 2r6c s SER 361 CO 0.18 -0.33 -0.22 -1.58 1.20 0.00 0.00 173.24 172.50 2r6c s GLN 362 N -3.50 2.31 0.00 5.44 0.74 -1.26 -2.93 119.66 120.45 2r6c s GLN 362 Ca 0.13 -0.84 0.00 0.00 0.05 0.00 0.00 55.36 54.70 2r6c s GLN 362 Cb 0.01 -2.18 0.00 0.00 1.10 0.00 0.00 33.01 31.95 2r6c s GLN 362 CO -0.00 0.56 0.00 1.28 -0.55 0.00 0.00 175.29 176.57 2r6c n LEU 363 N 2.47 0.00 0.00 3.68 4.77 -1.26 -4.91 117.00 121.75 2r6c n LEU 363 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2r6c n LEU 363 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2r6c n LEU 363 CO 0.24 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.16 2r6c n ARG 374 N 0.00 0.00 -1.10 3.23 0.63 -1.26 -4.92 116.66 113.24 2r6c n ARG 374 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2r6c n ARG 374 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2r6c n ARG 374 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2r6c n PRO 375 N 0.00 1.42 -0.72 -0.14 -0.05 -1.26 -5.05 135.00 129.20 2r6c n PRO 375 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2r6c n PRO 375 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 2r6c n PRO 375 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2r6c n MET 376 N -0.70 0.00 0.08 0.54 0.00 -1.26 -5.09 117.12 110.69 2r6c n MET 376 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.57 2r6c n MET 376 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.14 2r6c n MET 376 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2r6c h MET 377 N 0.00 -0.20 0.00 3.17 2.86 -2.01 -3.20 114.93 115.55 2r6c h MET 377 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2r6c h MET 377 Cb 0.00 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2r6c h MET 377 CO 0.00 0.11 0.00 -1.13 1.06 0.00 0.00 176.91 176.95 2r6c n SER 378 N -5.04 0.00 -0.12 1.22 3.41 -1.26 -2.51 113.62 109.32 2r6c n SER 378 Ca -0.09 0.19 -0.12 0.00 -0.26 0.00 0.00 58.87 58.59 2r6c n SER 378 Cb 0.21 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.76 0.24 4.04 3.32 -1.97 -3.23 116.42 119.58 2r6c h ASP 379 Ca 0.00 -0.39 -0.34 0.00 0.02 0.00 0.00 57.03 56.32 2r6c h ASP 379 Cb 0.13 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2r6c h ASP 379 CO 0.00 0.98 -1.96 2.30 -1.72 0.00 0.00 179.24 178.84 2r6c n ILE 380 N -4.33 1.67 -0.23 0.35 -5.35 -1.14 -4.55 119.36 105.79 2r6c n ILE 380 Ca -0.02 -0.71 0.03 0.00 -0.27 0.00 0.00 62.75 61.78 2r6c n ILE 380 Cb 0.39 -1.38 0.15 0.00 -1.74 0.00 0.00 39.64 37.06 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 0.04 0.37 -0.04 6.28 9.65 -1.60 -0.81 114.38 128.26 2r6c h ARG 381 Ca -0.40 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.48 2r6c h ARG 381 Cb 2.03 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 30.53 2r6c h ARG 381 CO 0.07 0.24 0.13 0.93 2.80 0.00 0.00 179.97 184.14 2r6c h GLU 382 N 0.38 0.00 -3.50 0.20 5.08 -1.79 -3.25 114.58 111.69 2r6c h GLU 382 Ca 0.36 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 58.02 2r6c h GLU 382 Cb 0.53 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.44 2r6c h GLU 382 CO -0.39 0.00 -0.25 -1.54 -1.00 0.00 0.00 179.01 175.83 2r6c s SER 383 N -5.20 5.57 -0.03 1.42 1.04 -0.31 -4.96 113.70 111.23 2r6c s SER 383 Ca -0.04 -3.12 -0.02 0.00 0.48 0.00 0.00 55.95 53.24 2r6c s SER 383 Cb 0.13 -1.90 0.01 0.00 0.10 0.00 0.00 66.02 64.36 2r6c s SER 383 CO 0.42 -0.32 0.05 0.61 0.98 0.00 0.00 173.24 174.97 2r6c n GLY 384 N 3.15 -4.41 0.00 7.32 0.00 -1.23 -4.91 105.19 105.11 2r6c n GLY 384 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.99 0.00 0.00 1.61 2.88 -1.26 -4.57 113.62 113.27 2r6c n SER 385 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2r6c n SER 385 Cb 0.12 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 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 -0.32 2.46 5.41 -1.26 -4.60 119.36 121.05 2r6c n ILE 386 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 2r6c n ILE 386 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.02 2r6c n ILE 386 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2r6c n GLU 387 N 0.00 -0.12 0.00 0.38 2.13 -1.26 -0.43 120.64 121.34 2r6c n GLU 387 Ca 0.00 1.35 0.14 0.00 0.66 0.00 0.00 57.16 59.31 2r6c n GLU 387 Cb 0.00 -2.01 0.55 0.00 0.27 0.00 0.00 31.44 30.25 2r6c n GLU 387 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2r6c n GLN 388 N -5.37 1.33 -0.12 5.31 3.00 -1.26 -4.13 117.38 116.13 2r6c n GLN 388 Ca 0.12 -0.69 -0.25 0.00 -0.01 0.00 0.00 57.00 56.18 2r6c n GLN 388 Cb 0.41 -1.49 -0.09 0.00 0.00 0.00 0.00 30.24 29.07 2r6c n GLN 388 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2r6c n ASP 389 N -0.24 1.80 -4.72 1.08 8.00 0.43 -4.92 116.55 117.99 2r6c n ASP 389 Ca 0.18 0.23 -0.42 0.00 0.71 0.00 0.00 54.79 55.49 2r6c n ASP 389 Cb 0.32 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 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 -2.45 3.61 -1.72 2.24 0.00 -0.34 -4.79 121.76 118.32 2r6c s ALA 390 Ca -0.34 1.18 0.24 0.00 0.00 0.00 0.00 51.96 53.04 2r6c s ALA 390 Cb 0.12 -3.54 0.32 0.00 0.00 0.00 0.00 23.12 20.02 2r6c s ALA 390 CO 0.45 -0.64 1.29 -0.40 0.00 0.00 0.00 175.76 176.45 2r6c n ASP 391 N 3.55 1.38 -3.67 0.00 5.68 -1.05 -4.82 116.55 117.62 2r6c n ASP 391 Ca 0.10 -1.10 -0.11 0.00 -0.50 0.00 0.00 54.79 53.19 2r6c n ASP 391 Cb 0.42 0.38 -0.11 0.00 -1.14 0.00 0.00 41.12 40.66 2r6c n ASP 391 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2r6c s ILE 392 N -2.59 -0.44 -0.32 2.12 2.07 -1.21 -2.02 121.20 118.81 2r6c s ILE 392 Ca 0.19 0.20 0.03 0.00 -1.41 0.00 0.00 60.65 59.66 2r6c s ILE 392 Cb 0.18 -0.55 0.09 0.00 0.13 0.00 0.00 42.46 42.31 2r6c s ILE 392 CO 0.60 0.08 0.01 -0.69 -1.91 0.00 0.00 174.94 173.03 2r6c s VAL 393 N 2.29 2.36 0.17 4.00 1.01 0.75 -0.93 120.40 130.05 2r6c s VAL 393 Ca -0.02 -2.08 -0.09 0.00 0.00 0.00 0.00 61.98 59.79 2r6c s VAL 393 Cb -0.11 -2.62 -0.07 0.00 0.00 0.00 0.00 36.38 33.58 2r6c s VAL 393 CO -0.11 -0.42 0.48 0.00 0.00 0.00 0.00 175.10 175.06 2r6c s ALA 394 N 0.99 3.65 -0.05 5.51 0.00 0.15 -1.71 121.76 130.29 2r6c s ALA 394 Ca 0.04 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.71 2r6c s ALA 394 Cb -0.20 -2.35 -0.00 0.00 0.00 0.00 0.00 23.12 20.57 2r6c s ALA 394 CO -0.06 0.55 -0.18 -0.06 0.00 0.00 0.00 175.76 176.00 2r6c s PHE 395 N -1.66 1.83 -0.21 0.00 0.40 0.71 -0.37 117.98 118.68 2r6c s PHE 395 Ca 0.42 -0.57 -0.10 0.00 -0.60 0.00 0.00 56.93 56.08 2r6c s PHE 395 Cb -0.12 -1.24 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 2r6c s PHE 395 CO 0.21 -0.21 0.13 -0.51 0.70 0.00 0.00 175.22 175.54 2r6c s LEU 396 N 0.13 4.17 0.11 -0.37 1.43 -0.09 -0.22 118.68 123.85 2r6c s LEU 396 Ca -0.07 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2r6c s LEU 396 Cb -0.13 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2r6c s LEU 396 CO 0.03 0.16 0.00 0.00 0.23 0.00 0.00 176.35 176.77 2r6c n TYR 397 N 3.65 -0.91 -1.34 0.29 9.36 -1.26 -4.55 117.16 122.39 2r6c n TYR 397 Ca -0.16 0.16 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2r6c n TYR 397 Cb 0.52 0.45 0.00 0.00 -0.63 0.00 0.00 39.34 39.68 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 -2.96 -3.77 -3.60 2.98 1.02 -1.26 -5.05 120.64 108.00 2r6c n GLU 413 Ca 0.00 2.73 -0.40 0.00 -0.02 0.00 0.00 57.16 59.46 2r6c n GLU 413 Cb 0.05 -3.01 -0.11 0.00 -0.02 0.00 0.00 31.44 28.35 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 -1.85 4.61 -0.49 -3.67 1.01 0.17 -4.94 121.20 116.04 2r6c s ILE 414 Ca 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 2r6c s ILE 414 Cb 0.00 -3.54 0.07 0.00 0.01 0.00 0.00 42.46 39.00 2r6c s ILE 414 CO 0.00 -0.20 0.45 -0.63 0.00 0.00 0.00 174.94 174.56 2r6c s ILE 415 N 1.57 5.15 -0.81 2.92 1.01 0.70 -1.00 121.20 130.74 2r6c s ILE 415 Ca 0.02 -0.97 -0.24 0.00 0.00 0.00 0.00 60.65 59.46 2r6c s ILE 415 Cb -0.19 -4.18 0.05 0.00 0.01 0.00 0.00 42.46 38.15 2r6c s ILE 415 CO 0.07 -0.65 1.25 -0.63 0.00 0.00 0.00 174.94 174.97 2r6c s ILE 416 N 1.86 3.98 -0.07 2.92 1.01 -0.77 -0.21 121.20 129.92 2r6c s ILE 416 Ca 0.06 -0.23 0.14 0.00 0.00 0.00 0.00 60.65 60.62 2r6c s ILE 416 Cb -0.24 -4.90 -0.13 0.00 0.01 0.00 0.00 42.46 37.20 2r6c s ILE 416 CO 0.07 -1.77 0.99 0.00 0.00 0.00 0.00 174.94 174.23 2r6c h ALA 417 N 9.77 0.63 -3.35 9.38 0.00 -1.59 -2.65 119.26 131.45 2r6c h ALA 417 Ca -0.12 -0.94 -0.25 0.00 0.00 0.00 0.00 54.91 53.60 2r6c h ALA 417 Cb 1.04 0.18 -0.32 0.00 0.00 0.00 0.00 17.79 18.70 2r6c h ALA 417 CO 1.28 1.09 -0.63 0.21 0.00 0.00 0.00 179.25 181.20 2r6c s LYS 418 N -2.81 0.06 -0.07 0.00 2.20 -1.22 -4.95 119.74 112.96 2r6c s LYS 418 Ca -0.01 0.29 -0.18 0.00 -0.36 0.00 0.00 55.97 55.71 2r6c s LYS 418 Cb 0.09 -0.16 0.04 0.00 -1.51 0.00 0.00 37.83 36.28 2r6c s LYS 418 CO 0.80 -0.14 0.42 1.14 -0.36 0.00 0.00 175.35 177.21 2r6c s GLN 419 N 0.99 0.70 0.01 4.03 -2.07 -1.25 -0.18 119.66 121.88 2r6c s GLN 419 Ca -0.08 0.14 0.22 0.00 -1.82 0.00 0.00 55.36 53.82 2r6c s GLN 419 Cb -0.10 0.32 -0.06 0.00 -1.09 0.00 0.00 33.01 32.08 2r6c s GLN 419 CO -0.04 -0.17 0.98 0.54 -1.32 0.00 0.00 175.29 175.27 2r6c n ARG 420 N 1.68 0.11 -0.09 9.60 1.74 -0.86 -4.18 116.66 124.66 2r6c n ARG 420 Ca -0.19 -0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 56.78 2r6c n ARG 420 Cb 0.56 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.47 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 0.36 0.00 0.55 2.35 -1.93 -3.49 115.58 113.42 2r6c h ASN 421 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2r6c h ASN 421 Cb 0.58 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2r6c h ASN 421 CO 0.00 0.33 0.00 0.61 -1.65 0.00 0.00 177.43 176.72 2r6c n GLY 422 N -1.00 -1.75 3.74 2.83 0.00 -1.26 -5.14 105.19 102.61 2r6c n GLY 422 Ca -0.02 0.76 -0.34 0.00 0.00 0.00 0.00 46.02 46.43 2r6c n GLY 422 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r6c s PRO 423 N 0.00 2.31 -0.06 1.61 0.02 -1.26 -4.79 135.00 132.83 2r6c s PRO 423 Ca 0.00 1.63 -0.00 0.00 0.02 0.00 0.00 61.00 62.65 2r6c s PRO 423 Cb 0.00 -1.87 0.03 0.00 0.02 0.00 0.00 34.50 32.68 2r6c s PRO 423 CO 0.00 -1.68 -0.01 0.08 -0.33 0.00 0.00 177.00 175.07 2r6c s VAL 424 N -2.12 0.37 -0.14 3.83 1.01 -1.26 -4.57 120.40 117.50 2r6c s VAL 424 Ca 0.72 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2r6c s VAL 424 Cb -0.26 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2r6c s VAL 424 CO 0.44 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.38 2r6c n GLY 425 N 4.69 -0.82 3.40 4.51 0.00 -1.00 -5.05 105.19 110.92 2r6c n GLY 425 Ca -0.15 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 2r6c n GLY 425 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r6c s THR 426 N -3.00 3.76 -0.12 2.61 2.01 -1.26 -1.85 115.64 117.79 2r6c s THR 426 Ca 0.00 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 2r6c s THR 426 Cb 0.00 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 2r6c s THR 426 CO 0.00 0.42 0.06 -0.69 -0.69 0.00 0.00 174.62 173.72 2r6c s VAL 427 N 1.18 4.79 -0.21 3.82 1.01 -0.17 -4.97 120.40 125.85 2r6c s VAL 427 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 2r6c s VAL 427 Cb -0.15 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2r6c s VAL 427 CO 0.01 0.58 -0.06 -1.58 0.00 0.00 0.00 175.10 174.05 2r6c s GLN 428 N -0.67 3.38 0.01 2.72 0.74 -1.26 0.42 119.66 125.00 2r6c s GLN 428 Ca 0.12 -0.63 0.07 0.00 0.05 0.00 0.00 55.36 54.96 2r6c s GLN 428 Cb -0.12 -2.96 -0.03 0.00 1.10 0.00 0.00 33.01 31.01 2r6c s GLN 428 CO 0.02 -0.14 -0.19 -0.51 -0.55 0.00 0.00 175.29 173.92 2r6c s LEU 429 N 1.32 2.51 0.45 3.68 1.43 -1.26 -4.71 118.68 122.10 2r6c s LEU 429 Ca 0.04 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 2r6c s LEU 429 Cb -0.14 -1.48 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 2r6c s LEU 429 CO -0.03 0.29 0.85 0.00 0.23 0.00 0.00 176.35 177.69 2r6c s ALA 430 N -0.81 3.25 -0.05 4.21 0.00 -0.73 -4.58 121.76 123.05 2r6c s ALA 430 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 2r6c s ALA 430 Cb -0.10 -2.85 0.03 0.00 0.00 0.00 0.00 23.12 20.19 2r6c s ALA 430 CO 0.03 -0.13 0.01 0.12 0.00 0.00 0.00 175.76 175.79 2r6c s PHE 431 N -2.50 0.38 -0.11 0.00 5.36 -1.26 -0.45 117.98 119.40 2r6c s PHE 431 Ca 0.54 0.00 -0.26 0.00 -0.96 0.00 0.00 56.93 56.25 2r6c s PHE 431 Cb -0.10 -0.57 -0.22 0.00 -0.34 0.00 0.00 43.02 41.79 2r6c s PHE 431 CO 0.33 -0.21 0.82 0.82 -1.46 0.00 0.00 175.22 175.51 2r6c h ILE 432 N 6.31 1.52 0.00 3.12 2.04 -1.17 -3.49 117.51 125.85 2r6c h ILE 432 Ca -0.27 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 63.65 2r6c h ILE 432 Cb 1.13 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.99 2r6c h ILE 432 CO 0.32 0.48 0.00 0.29 0.00 0.00 0.00 178.15 179.24 2r6c n LYS 433 N -4.69 0.00 -0.26 2.37 5.02 -1.26 -4.68 118.16 114.66 2r6c n LYS 433 Ca -0.09 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.22 2r6c n LYS 433 Cb 0.39 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.49 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 0.01 0.00 1.97 3.07 -1.94 0.20 114.58 117.88 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 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2r6c h GLU 434 CO 0.00 0.01 -0.76 1.88 -1.40 0.00 0.00 179.01 178.74 2r6c h TYR 435 N 0.01 0.00 -0.76 4.33 -1.99 -1.79 -3.43 116.97 113.34 2r6c h TYR 435 Ca 0.37 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.94 2r6c h TYR 435 Cb 0.57 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.26 2r6c h TYR 435 CO -0.58 0.00 -0.18 -1.71 -0.00 0.00 0.00 178.16 175.70 2r6c n ASN 436 N -2.14 -3.39 -4.87 3.88 5.15 0.69 -2.48 115.26 112.09 2r6c n ASN 436 Ca 0.03 0.09 -0.34 0.00 -0.60 0.00 0.00 54.58 53.75 2r6c n ASN 436 Cb 0.45 -2.16 -0.05 0.00 -0.53 0.00 0.00 39.78 37.49 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 -3.55 3.70 -0.13 1.20 1.02 -1.26 -4.79 119.74 115.92 2r6c s LYS 437 Ca 0.00 0.08 -0.13 0.00 0.02 0.00 0.00 55.97 55.94 2r6c s LYS 437 Cb 0.00 -3.01 -0.05 0.00 -0.52 0.00 0.00 37.83 34.26 2r6c s LYS 437 CO 0.00 0.58 0.30 -0.06 -0.92 0.00 0.00 175.35 175.25 2r6c s PHE 438 N -1.39 3.52 0.18 3.18 0.40 -1.26 -0.52 117.98 122.09 2r6c s PHE 438 Ca 0.32 0.66 0.05 0.00 -0.60 0.00 0.00 56.93 57.36 2r6c s PHE 438 Cb -0.14 -2.30 -0.05 0.00 0.51 0.00 0.00 43.02 41.05 2r6c s PHE 438 CO 0.18 0.36 -0.09 0.08 0.70 0.00 0.00 175.22 176.45 2r6c s VAL 439 N 0.05 1.26 0.55 -0.44 1.01 0.40 -4.99 120.40 118.24 2r6c s VAL 439 Ca 0.18 -2.08 -0.09 0.00 0.00 0.00 0.00 61.98 59.98 2r6c s VAL 439 Cb -0.14 -2.02 0.14 0.00 0.00 0.00 0.00 36.38 34.37 2r6c s VAL 439 CO 0.06 -0.61 0.39 0.59 0.00 0.00 0.00 175.10 175.53 2r6c n ASN 440 N -0.29 -2.21 0.00 3.32 3.02 -1.26 -1.78 115.26 116.06 2r6c n ASN 440 Ca -0.08 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 2r6c n ASN 440 Cb 0.61 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2r6c n ASN 440 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53