#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9h h ARG 19 N 0.00 0.86 -0.25 -0.14 3.08 -2.06 -2.32 114.38 113.55 2r9h h ARG 19 Ca 0.00 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 2r9h h ARG 19 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2r9h h ARG 19 CO 0.00 0.88 -0.25 0.37 -1.07 0.00 0.00 179.97 179.90 2r9h h GLN 20 N 0.79 0.47 -0.31 0.04 -0.00 -2.06 -2.85 115.11 111.20 2r9h h GLN 20 Ca 0.14 -0.17 -0.06 0.00 -0.00 0.00 0.00 58.65 58.55 2r9h h GLN 20 Cb 0.53 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.97 2r9h h GLN 20 CO 0.03 0.69 -0.06 1.25 0.00 0.00 0.00 178.83 180.73 2r9h h LEU 21 N 0.42 0.58 -1.55 -2.39 5.85 -1.91 -1.12 115.31 115.19 2r9h h LEU 21 Ca 0.06 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.43 2r9h h LEU 21 Cb 0.66 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2r9h h LEU 21 CO 0.05 0.80 0.31 0.40 -0.34 0.00 0.00 178.44 179.66 2r9h h ILE 22 N 0.35 1.12 -0.49 4.05 2.04 -1.40 0.21 117.51 123.39 2r9h h ILE 22 Ca 0.08 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.60 2r9h h ILE 22 Cb 0.54 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2r9h h ILE 22 CO 0.03 0.11 -0.18 -0.09 0.00 0.00 0.00 178.15 178.02 2r9h h ARG 23 N 0.62 0.97 0.00 2.37 9.65 -1.27 -3.04 114.38 123.69 2r9h h ARG 23 Ca 0.17 -0.39 -0.00 0.00 -1.10 0.00 0.00 59.98 58.66 2r9h h ARG 23 Cb -0.06 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 2r9h h ARG 23 CO -0.04 1.06 -0.00 1.96 2.80 0.00 0.00 179.97 185.76 2r9h h GLN 24 N 0.85 -0.00 -0.57 0.20 4.20 0.05 -2.99 115.11 116.85 2r9h h GLN 24 Ca 0.12 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.93 2r9h h GLN 24 Cb 0.74 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.44 2r9h h GLN 24 CO 0.06 0.47 0.15 -0.07 -0.67 0.00 0.00 178.83 178.77 2r9h h LEU 25 N -0.47 0.06 -0.13 1.46 3.38 -0.73 -1.14 115.31 117.75 2r9h h LEU 25 Ca -0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2r9h h LEU 25 Cb 0.47 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2r9h h LEU 25 CO 0.00 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.76 2r9h n LEU 26 N -5.09 0.38 -0.77 1.67 4.77 -1.15 -2.96 117.00 113.85 2r9h n LEU 26 Ca 0.08 0.55 0.09 0.00 -0.03 0.00 0.00 56.01 56.70 2r9h n LEU 26 Cb 0.29 -0.46 0.11 0.00 -2.33 0.00 0.00 43.42 41.03 2r9h n LEU 26 CO 0.19 -0.20 0.56 -0.62 -1.33 0.00 0.00 177.39 176.00 2r9h n GLU 27 N -1.88 1.72 -2.31 3.23 -0.58 -0.54 -5.01 120.64 115.28 2r9h n GLU 27 Ca 0.05 -1.71 -0.37 0.00 -0.42 0.00 0.00 57.16 54.71 2r9h n GLU 27 Cb 0.32 -1.36 -0.01 0.00 -0.57 0.00 0.00 31.44 29.82 2r9h n GLU 27 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2r9h s ARG 28 N -1.40 3.78 -1.32 3.49 3.52 -0.57 -3.66 118.95 122.79 2r9h s ARG 28 Ca 0.24 1.71 -0.07 0.00 -0.13 0.00 0.00 55.73 57.48 2r9h s ARG 28 Cb 0.16 -2.38 0.01 0.00 -1.56 0.00 0.00 34.95 31.18 2r9h s ARG 28 CO 0.23 -0.52 1.13 -3.47 -0.81 0.00 0.00 175.30 171.86 2r9h n ASP 29 N -0.52 -5.18 -3.95 -2.12 2.03 -1.26 -5.01 116.55 100.54 2r9h n ASP 29 Ca 0.07 -0.56 -0.31 0.00 0.52 0.00 0.00 54.79 54.51 2r9h n ASP 29 Cb 0.49 -5.05 -0.15 0.00 -0.72 0.00 0.00 41.12 35.69 2r9h n ASP 29 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2r9h s LYS 30 N -6.06 1.48 -0.22 -0.67 1.02 -1.24 -5.09 119.74 108.97 2r9h s LYS 30 Ca 0.43 -1.95 -0.07 0.00 0.02 0.00 0.00 55.97 54.39 2r9h s LYS 30 Cb -0.19 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 2r9h s LYS 30 CO 0.73 -1.00 0.06 0.99 -0.92 0.00 0.00 175.35 175.21 2r9h s THR 31 N 0.69 4.40 0.03 2.17 2.01 -1.26 -5.06 115.64 118.63 2r9h s THR 31 Ca 0.13 -0.15 -0.37 0.00 0.31 0.00 0.00 61.69 61.60 2r9h s THR 31 Cb -0.21 -3.03 -0.16 0.00 0.01 0.00 0.00 72.50 69.11 2r9h s THR 31 CO -0.08 0.38 1.42 -2.65 -0.69 0.00 0.00 174.62 173.00 2r9h n PRO 32 N 4.42 1.20 -0.33 4.92 -0.02 -1.26 -4.82 135.00 139.10 2r9h n PRO 32 Ca -0.16 0.43 0.29 0.00 -2.02 0.00 0.00 63.50 62.04 2r9h n PRO 32 Cb 0.52 -2.09 0.61 0.00 -0.02 0.00 0.00 33.50 32.52 2r9h n PRO 32 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r9h h LEU 33 N 5.06 0.26 -0.56 2.45 6.46 -2.00 -0.10 115.31 126.89 2r9h h LEU 33 Ca -0.47 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.35 2r9h h LEU 33 Cb 1.33 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 41.25 2r9h h LEU 33 CO 0.81 0.03 0.36 0.00 -0.62 0.00 0.00 178.44 179.02 2r9h h ALA 34 N 1.54 0.71 -0.59 1.25 0.00 -2.00 -1.43 119.26 118.74 2r9h h ALA 34 Ca 0.60 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.44 2r9h h ALA 34 Cb 1.88 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 2r9h h ALA 34 CO -0.20 0.12 0.21 0.82 0.00 0.00 0.00 179.25 180.20 2r9h h ILE 35 N 0.73 1.24 0.07 0.00 2.04 -1.37 -2.38 117.51 117.84 2r9h h ILE 35 Ca 0.21 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 2r9h h ILE 35 Cb -0.05 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2r9h h ILE 35 CO -0.06 0.30 -0.03 -0.07 0.00 0.00 0.00 178.15 178.28 2r9h h LEU 36 N 0.83 -0.08 -1.49 1.44 3.38 -1.32 0.03 115.31 118.10 2r9h h LEU 36 Ca 0.19 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2r9h h LEU 36 Cb 0.25 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2r9h h LEU 36 CO -0.01 0.03 0.28 0.15 0.09 0.00 0.00 178.44 178.98 2r9h h PHE 37 N -0.19 0.60 0.00 1.13 3.57 -1.27 -1.93 116.94 118.85 2r9h h PHE 37 Ca -0.01 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 2r9h h PHE 37 Cb 0.16 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2r9h h PHE 37 CO -0.04 0.40 -0.73 0.52 -2.23 0.00 0.00 178.31 176.23 2r9h h MET 38 N 0.64 0.00 -0.79 1.11 2.86 -1.14 -3.12 114.93 114.48 2r9h h MET 38 Ca 0.17 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2r9h h MET 38 Cb -0.03 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 2r9h h MET 38 CO -0.03 0.73 0.40 0.00 1.06 0.00 0.00 176.91 179.06 2r9h h ALA 39 N 1.27 1.02 -0.26 6.32 0.00 -0.20 -2.34 119.26 125.07 2r9h h ALA 39 Ca -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2r9h h ALA 39 Cb 1.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2r9h h ALA 39 CO 0.09 0.57 0.13 0.00 0.00 0.00 0.00 179.25 180.04 2r9h h ALA 40 N 1.21 0.32 -0.25 0.00 0.00 -1.43 -2.50 119.26 116.60 2r9h h ALA 40 Ca 0.27 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2r9h h ALA 40 Cb 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2r9h h ALA 40 CO -0.04 -0.27 -0.26 -0.39 0.00 0.00 0.00 179.25 178.29 2r9h h VAL 41 N 0.27 1.27 0.55 0.00 -1.51 -1.47 -1.77 116.25 113.59 2r9h h VAL 41 Ca 0.11 -1.28 -0.03 0.00 -1.23 0.00 0.00 66.70 64.27 2r9h h VAL 41 Cb 0.04 1.37 0.01 0.00 -2.13 0.00 0.00 31.29 30.57 2r9h h VAL 41 CO -0.08 0.41 -0.26 0.58 -1.23 0.00 0.00 177.57 176.98 2r9h h VAL 42 N 0.42 0.46 -0.43 7.19 2.07 -1.26 -1.63 116.25 123.06 2r9h h VAL 42 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2r9h h VAL 42 Cb 0.68 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2r9h h VAL 42 CO 0.05 0.00 0.17 1.23 0.02 0.00 0.00 177.57 179.04 2r9h h GLY 43 N -0.73 0.58 0.20 2.17 0.00 -1.33 0.85 103.07 104.81 2r9h h GLY 43 Ca -0.07 -0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.23 2r9h h GLY 43 CO 0.12 0.04 -0.08 -0.84 0.00 0.00 0.00 176.54 175.78 2r9h h THR 44 N 0.35 0.61 -0.21 4.70 2.02 -1.24 0.28 112.91 119.41 2r9h h THR 44 Ca 0.20 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 2r9h h THR 44 Cb 0.17 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2r9h h THR 44 CO -0.19 0.00 0.04 -0.07 0.37 0.00 0.00 175.52 175.68 2r9h h LEU 45 N 0.02 0.32 -1.16 2.58 3.38 -0.80 -2.57 115.31 117.09 2r9h h LEU 45 Ca 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2r9h h LEU 45 Cb 0.30 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2r9h h LEU 45 CO -0.41 0.48 0.41 0.58 0.09 0.00 0.00 178.44 179.59 2r9h h VAL 46 N 0.15 1.21 0.95 1.22 2.07 -0.32 0.08 116.25 121.61 2r9h h VAL 46 Ca 0.06 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 2r9h h VAL 46 Cb 0.29 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2r9h h VAL 46 CO 0.00 0.23 -0.46 1.23 0.02 0.00 0.00 177.57 178.60 2r9h h GLY 47 N 1.04 -1.33 0.25 2.17 0.00 -0.39 0.22 103.07 105.03 2r9h h GLY 47 Ca 0.26 0.49 0.11 0.00 0.00 0.00 0.00 47.33 48.19 2r9h h GLY 47 CO -0.04 -0.48 0.20 1.41 0.00 0.00 0.00 176.54 177.63 2r9h h LEU 48 N -1.33 0.15 -0.27 3.11 3.38 -1.31 0.17 115.31 119.20 2r9h h LEU 48 Ca -0.13 0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2r9h h LEU 48 Cb 0.98 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2r9h h LEU 48 CO 0.21 0.08 0.10 0.00 0.09 0.00 0.00 178.44 178.92 2r9h h ALA 49 N 1.47 0.31 -0.51 1.53 0.00 -0.92 0.20 119.26 121.34 2r9h h ALA 49 Ca 0.34 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2r9h h ALA 49 Cb 0.47 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2r9h h ALA 49 CO -0.37 -0.31 0.28 0.00 0.00 0.00 0.00 179.25 178.85 2r9h h ALA 50 N 1.17 0.65 0.30 0.00 0.00 -0.06 0.98 119.26 122.30 2r9h h ALA 50 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r9h h ALA 50 Cb 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r9h h ALA 50 CO -0.12 0.18 -0.17 0.28 0.00 0.00 0.00 179.25 179.42 2r9h h VAL 51 N 0.68 0.65 -0.72 0.00 2.07 -0.34 0.40 116.25 118.98 2r9h h VAL 51 Ca 0.18 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.78 2r9h h VAL 51 Cb 0.06 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 2r9h h VAL 51 CO -0.03 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.94 2r9h h ALA 52 N 0.25 0.99 -0.49 1.67 0.00 -0.40 0.21 119.26 121.49 2r9h h ALA 52 Ca -0.04 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2r9h h ALA 52 Cb 0.35 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2r9h h ALA 52 CO 0.05 0.00 0.31 0.35 0.00 0.00 0.00 179.25 179.96 2r9h h PHE 53 N 0.65 0.59 -0.66 0.00 3.57 -0.58 -1.96 116.94 118.55 2r9h h PHE 53 Ca 0.35 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.82 2r9h h PHE 53 Cb 0.32 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2r9h h PHE 53 CO -0.09 0.36 0.23 0.22 -2.23 0.00 0.00 178.31 176.80 2r9h h ASP 54 N 0.64 0.94 -0.40 0.41 1.82 0.26 -2.37 116.42 117.72 2r9h h ASP 54 Ca 0.19 -0.19 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2r9h h ASP 54 Cb -0.04 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.71 2r9h h ASP 54 CO -0.06 0.88 0.21 0.11 -1.61 0.00 0.00 179.24 178.77 2r9h h LYS 55 N 0.95 0.56 -0.12 0.28 1.79 -0.87 -2.71 116.57 116.44 2r9h h LYS 55 Ca 0.22 -0.07 0.03 0.00 -2.18 0.00 0.00 60.65 58.65 2r9h h LYS 55 Cb 0.26 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 2r9h h LYS 55 CO -0.01 0.46 -0.08 0.78 -1.08 0.00 0.00 179.45 179.52 2r9h h GLY 56 N 0.51 0.02 0.68 3.86 0.00 -1.09 0.10 103.07 107.15 2r9h h GLY 56 Ca 0.14 0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.61 2r9h h GLY 56 CO -0.02 -0.10 0.10 -2.08 0.00 0.00 0.00 176.54 174.44 2r9h h VAL 57 N -0.08 0.88 0.03 4.60 2.07 -1.41 -0.68 116.25 121.66 2r9h h VAL 57 Ca 0.08 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2r9h h VAL 57 Cb 0.20 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2r9h h VAL 57 CO -0.18 0.04 -0.02 0.00 0.02 0.00 0.00 177.57 177.44 2r9h h ALA 58 N 1.22 -0.04 -0.85 1.67 0.00 -1.28 -0.84 119.26 119.14 2r9h h ALA 58 Ca 0.15 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.25 2r9h h ALA 58 Cb 0.14 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.83 2r9h h ALA 58 CO -0.17 -0.52 0.34 2.35 0.00 0.00 0.00 179.25 181.24 2r9h h TRP 59 N -0.05 0.55 0.14 0.00 7.01 -0.36 0.10 115.95 123.35 2r9h h TRP 59 Ca -0.00 0.04 -0.29 0.00 2.11 0.00 0.00 58.89 60.75 2r9h h TRP 59 Cb 0.04 -0.11 0.01 0.00 -2.10 0.00 0.00 29.16 26.99 2r9h h TRP 59 CO -0.08 -0.04 -1.30 -0.07 -2.79 0.00 0.00 178.44 174.16 2r9h h LEU 60 N 0.38 0.47 -1.44 0.65 3.38 -0.91 -2.46 115.31 115.38 2r9h h LEU 60 Ca 0.51 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2r9h h LEU 60 Cb 0.93 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2r9h h LEU 60 CO -0.51 1.41 -0.09 1.56 0.09 0.00 0.00 178.44 180.90 2r9h h GLN 61 N 0.08 0.26 -0.18 1.13 4.20 -0.61 -2.38 115.11 117.61 2r9h h GLN 61 Ca -0.16 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.45 2r9h h GLN 61 Cb 2.00 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.74 2r9h h GLN 61 CO 0.21 0.36 -0.06 -0.97 -0.67 0.00 0.00 178.83 177.69 2r9h h ASN 62 N 0.25 0.36 -0.44 1.46 -0.00 -0.75 -2.92 115.58 113.55 2r9h h ASN 62 Ca 0.05 -0.39 0.06 0.00 -0.00 0.00 0.00 56.30 56.02 2r9h h ASN 62 Cb 0.32 -0.10 -0.05 0.00 -0.00 0.00 0.00 38.32 38.49 2r9h h ASN 62 CO 0.02 0.67 0.14 1.56 -0.00 0.00 0.00 177.43 179.82 2r9h h GLN 63 N 0.05 0.29 -0.96 6.67 1.08 -1.25 -1.65 115.11 119.35 2r9h h GLN 63 Ca 0.04 -0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.30 2r9h h GLN 63 Cb 0.52 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.82 2r9h h GLN 63 CO 0.02 0.19 0.62 0.00 -0.95 0.00 0.00 178.83 178.71 2r9h h ARG 64 N 0.30 1.05 0.00 1.46 3.08 -1.44 -1.25 114.38 117.58 2r9h h ARG 64 Ca 0.21 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 2r9h h ARG 64 Cb 0.21 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2r9h h ARG 64 CO -0.22 0.70 -0.63 0.52 -1.07 0.00 0.00 179.97 179.26 2r9h h MET 65 N 1.08 0.00 -0.53 0.04 2.86 -1.25 -2.84 114.93 114.29 2r9h h MET 65 Ca 0.42 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.95 2r9h h MET 65 Cb 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2r9h h MET 65 CO -0.17 0.63 -0.08 0.78 1.06 0.00 0.00 176.91 179.13 2r9h h GLY 66 N 1.97 1.05 1.53 8.32 0.00 -0.32 -2.83 103.07 112.79 2r9h h GLY 66 Ca -0.01 -0.81 -0.12 0.00 0.00 0.00 0.00 47.33 46.39 2r9h h GLY 66 CO 0.08 0.75 -0.38 0.00 0.00 0.00 0.00 176.54 176.99 2r9h h ALA 67 N 1.02 0.91 0.00 3.60 0.00 -1.29 -2.77 119.26 120.73 2r9h h ALA 67 Ca 0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2r9h h ALA 67 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2r9h h ALA 67 CO 0.04 0.63 -0.22 -0.07 0.00 0.00 0.00 179.25 179.63 2r9h h LEU 68 N 0.44 0.00 -0.11 0.00 3.38 -1.41 -2.72 115.31 114.89 2r9h h LEU 68 Ca 0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 2r9h h LEU 68 Cb 0.86 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.62 2r9h h LEU 68 CO 0.07 0.22 -0.66 0.58 0.09 0.00 0.00 178.44 178.73 2r9h h VAL 69 N 0.00 1.33 0.00 1.22 2.07 -1.32 -2.47 116.25 117.08 2r9h h VAL 69 Ca -0.00 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2r9h h VAL 69 Cb 0.43 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2r9h h VAL 69 CO 0.03 0.60 0.00 1.41 0.02 0.00 0.00 177.57 179.62 2r9h n HIS 70 N -4.08 0.46 -2.53 1.57 8.25 -1.05 -2.59 115.22 115.24 2r9h n HIS 70 Ca -0.08 0.19 -0.10 0.00 -0.26 0.00 0.00 57.72 57.47 2r9h n HIS 70 Cb 0.69 -0.80 0.04 0.00 1.12 0.00 0.00 29.99 31.03 2r9h n HIS 70 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2r9h n THR 71 N -1.92 1.73 1.65 1.59 -2.24 -1.05 -4.89 114.28 109.15 2r9h n THR 71 Ca 0.02 -3.45 0.14 0.00 -2.27 0.00 0.00 64.05 58.49 2r9h n THR 71 Cb 0.18 0.33 0.81 0.00 -2.10 0.00 0.00 70.33 69.54 2r9h n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9h n ALA 72 N -0.60 2.51 -0.01 6.98 0.00 -0.93 -4.09 120.51 124.37 2r9h n ALA 72 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 2r9h n ALA 72 Cb 0.85 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 2r9h n ALA 72 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2r9h h ASP 73 N 0.00 0.00 -3.21 0.00 2.03 -1.87 -3.46 116.42 109.91 2r9h h ASP 73 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 2r9h h ASP 73 Cb 0.07 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.52 2r9h h ASP 73 CO 0.00 0.16 1.01 0.21 -1.03 0.00 0.00 179.24 179.58 2r9h s ASN 74 N -3.90 6.54 0.08 4.15 3.04 -1.26 -4.94 114.94 118.64 2r9h s ASN 74 Ca -0.03 1.04 -0.31 0.00 0.04 0.00 0.00 52.86 53.60 2r9h s ASN 74 Cb 0.00 -2.54 -0.17 0.00 -1.54 0.00 0.00 41.25 37.00 2r9h s ASN 74 CO 0.04 -1.22 1.64 0.22 -3.04 0.00 0.00 177.10 174.73 2r9h h TYR 75 N 9.84 -0.74 0.00 0.43 3.20 -1.88 0.09 116.97 127.91 2r9h h TYR 75 Ca -0.27 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.56 2r9h h TYR 75 Cb 1.10 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.62 2r9h h TYR 75 CO 0.92 -0.44 -0.15 -1.35 -1.64 0.00 0.00 178.16 175.49 2r9h h PRO 76 N -0.75 0.00 -0.36 1.82 0.11 -1.97 -1.98 132.00 128.87 2r9h h PRO 76 Ca -0.07 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 2r9h h PRO 76 Cb 0.59 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2r9h h PRO 76 CO 0.09 0.15 -0.25 1.25 -0.21 0.00 0.00 178.00 179.03 2r9h h LEU 77 N 0.00 0.74 -0.35 2.35 5.85 -1.84 -1.99 115.31 120.07 2r9h h LEU 77 Ca -0.00 -0.27 -0.19 0.00 0.84 0.00 0.00 57.88 58.25 2r9h h LEU 77 Cb 0.28 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2r9h h LEU 77 CO 0.02 0.96 -0.68 0.17 -0.34 0.00 0.00 178.44 178.57 2r9h h LEU 78 N 0.62 0.70 -1.63 2.25 8.10 -0.68 -2.45 115.31 122.22 2r9h h LEU 78 Ca 0.08 -0.43 -0.04 0.00 0.11 0.00 0.00 57.88 57.60 2r9h h LEU 78 Cb 0.76 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.77 2r9h h LEU 78 CO 0.06 1.19 -0.18 -0.07 -4.11 0.00 0.00 178.44 175.33 2r9h h LEU 79 N 0.43 0.00 0.05 0.17 3.38 -1.30 -2.20 115.31 115.83 2r9h h LEU 79 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2r9h h LEU 79 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2r9h h LEU 79 CO 0.13 0.18 -0.02 0.74 0.09 0.00 0.00 178.44 179.56 2r9h h THR 80 N 0.00 1.33 0.00 0.22 2.02 -1.21 -2.90 112.91 112.37 2r9h h THR 80 Ca -0.00 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.67 2r9h h THR 80 Cb 0.48 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2r9h h THR 80 CO 0.02 0.36 0.00 -0.37 0.37 0.00 0.00 175.52 175.91 2r9h h VAL 81 N -0.76 0.00 0.14 3.16 -1.51 -1.37 0.11 116.25 116.01 2r9h h VAL 81 Ca -0.01 -0.30 -0.01 0.00 -1.23 0.00 0.00 66.70 65.16 2r9h h VAL 81 Cb 0.64 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 2r9h h VAL 81 CO 0.01 0.00 -0.07 0.00 -1.23 0.00 0.00 177.57 176.28 2r9h h ALA 82 N 2.12 -0.19 0.50 5.19 0.00 -1.46 -3.04 119.26 122.39 2r9h h ALA 82 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2r9h h ALA 82 Cb 0.36 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2r9h h ALA 82 CO 0.00 -0.33 -0.33 0.35 0.00 0.00 0.00 179.25 178.95 2r9h h PHE 83 N -0.74 -0.86 0.25 0.00 3.04 -1.18 -3.01 116.94 114.43 2r9h h PHE 83 Ca -0.02 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.93 2r9h h PHE 83 Cb 0.53 0.31 -0.03 0.00 2.56 0.00 0.00 35.95 39.32 2r9h h PHE 83 CO 0.08 -0.49 -0.32 -0.07 -2.02 0.00 0.00 178.31 175.49 2r9h h LEU 84 N -0.79 -0.89 -0.81 0.59 3.38 -0.96 0.25 115.31 116.08 2r9h h LEU 84 Ca -0.06 0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.16 2r9h h LEU 84 Cb 0.66 0.32 -0.10 0.00 0.09 0.00 0.00 40.66 41.62 2r9h h LEU 84 CO 0.05 -0.44 0.36 0.00 0.09 0.00 0.00 178.44 178.50 2r9h h SER 86 N 0.49 0.61 0.20 0.00 0.02 -1.32 -2.46 113.55 111.08 2r9h h SER 86 Ca 0.45 -0.45 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2r9h h SER 86 Cb 0.70 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2r9h h SER 86 CO -0.41 1.23 -0.10 0.00 -1.14 0.00 0.00 176.83 176.41 2r9h h ALA 87 N 0.74 -0.27 -0.82 3.77 0.00 0.51 -1.28 119.26 121.91 2r9h h ALA 87 Ca -0.07 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.79 2r9h h ALA 87 Cb 1.48 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 2r9h h ALA 87 CO 0.16 -0.55 0.49 0.28 0.00 0.00 0.00 179.25 179.62 2r9h h VAL 88 N -0.46 0.96 -0.04 0.00 2.07 -0.09 0.13 116.25 118.82 2r9h h VAL 88 Ca -0.03 -0.29 -0.20 0.00 0.82 0.00 0.00 66.70 67.00 2r9h h VAL 88 Cb 0.35 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2r9h h VAL 88 CO 0.04 0.15 -0.84 -0.07 0.02 0.00 0.00 177.57 176.88 2r9h h LEU 89 N 0.84 0.51 0.19 2.57 3.38 -1.48 -2.52 115.31 118.81 2r9h h LEU 89 Ca 0.38 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2r9h h LEU 89 Cb 0.29 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2r9h h LEU 89 CO -0.22 1.14 -0.09 0.00 0.09 0.00 0.00 178.44 179.36 2r9h h ALA 90 N 0.84 -0.26 -0.64 1.53 0.00 -0.63 -2.55 119.26 117.54 2r9h h ALA 90 Ca -0.05 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.84 2r9h h ALA 90 Cb 1.44 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 19.23 2r9h h ALA 90 CO 0.14 -0.53 0.07 0.52 0.00 0.00 0.00 179.25 179.45 2r9h h MET 91 N -0.50 0.17 -0.99 0.00 2.86 -0.83 0.63 114.93 116.27 2r9h h MET 91 Ca -0.03 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.70 2r9h h MET 91 Cb 0.38 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.92 2r9h h MET 91 CO 0.04 0.12 0.63 0.35 1.06 0.00 0.00 176.91 179.11 2r9h h PHE 92 N 0.18 1.14 0.19 -0.22 3.04 -1.36 0.34 116.94 120.24 2r9h h PHE 92 Ca 0.34 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.31 2r9h h PHE 92 Cb 0.55 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.70 2r9h h PHE 92 CO -0.32 0.50 -0.09 0.78 -2.02 0.00 0.00 178.31 177.17 2r9h h GLY 93 N 1.04 -0.26 0.19 2.40 0.00 -0.67 -2.55 103.07 103.22 2r9h h GLY 93 Ca 0.47 0.10 0.17 0.00 0.00 0.00 0.00 47.33 48.06 2r9h h GLY 93 CO -0.23 -0.09 0.53 -0.97 0.00 0.00 0.00 176.54 175.78 2r9h h TYR 94 N -0.87 0.93 0.15 5.60 -1.99 -0.81 -2.21 116.97 117.77 2r9h h TYR 94 Ca -0.03 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 2r9h h TYR 94 Cb 0.52 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 38.98 2r9h h TYR 94 CO 0.07 0.22 -0.07 0.35 -0.00 0.00 0.00 178.16 178.73 2r9h h PHE 95 N 0.71 -0.19 -0.11 4.88 3.04 -1.01 -2.49 116.94 121.77 2r9h h PHE 95 Ca 0.52 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.50 2r9h h PHE 95 Cb 0.76 0.06 -0.00 0.00 2.56 0.00 0.00 35.95 39.33 2r9h h PHE 95 CO -0.05 0.12 0.26 1.25 -2.02 0.00 0.00 178.31 177.88 2r9h h LEU 96 N -0.50 0.00 0.00 0.59 7.12 -0.99 0.24 115.31 121.77 2r9h h LEU 96 Ca -0.02 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.95 2r9h h LEU 96 Cb 0.39 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.51 2r9h h LEU 96 CO 0.03 0.00 -0.30 0.58 -0.13 0.00 0.00 178.44 178.62 2r9h h VAL 97 N 0.00 0.76 -0.02 1.05 2.07 -1.30 -3.22 116.25 115.59 2r9h h VAL 97 Ca 0.05 -1.66 -0.06 0.00 0.82 0.00 0.00 66.70 65.85 2r9h h VAL 97 Cb 0.58 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2r9h h VAL 97 CO -0.00 0.26 -0.29 0.03 0.02 0.00 0.00 177.57 177.59 2r9h h ARG 98 N -1.00 0.04 0.12 1.57 2.47 -0.96 -1.38 114.38 115.25 2r9h h ARG 98 Ca -0.06 -0.01 -0.28 0.00 -1.26 0.00 0.00 59.98 58.37 2r9h h ARG 98 Cb 0.64 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2r9h h ARG 98 CO -0.04 0.33 -1.31 -0.22 0.56 0.00 0.00 179.97 179.29 2r9h h LYS 99 N 0.03 0.26 0.00 0.04 1.63 -1.15 -3.44 116.57 113.95 2r9h h LYS 99 Ca 0.00 -0.45 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 2r9h h LYS 99 Cb 0.53 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2r9h h LYS 99 CO 0.04 1.19 -0.92 0.66 -3.45 0.00 0.00 179.45 176.97 2r9h n TYR 100 N -3.51 0.00 -3.47 1.91 4.02 -1.19 -5.00 117.16 109.92 2r9h n TYR 100 Ca -0.10 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.53 2r9h n TYR 100 Cb 1.03 0.01 -0.12 0.00 -0.02 0.00 0.00 39.34 40.23 2r9h n TYR 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2r9h s ALA 101 N -1.94 0.50 0.34 -0.72 0.00 -0.54 -4.96 121.76 114.45 2r9h s ALA 101 Ca 0.00 -1.32 0.06 0.00 0.00 0.00 0.00 51.96 50.70 2r9h s ALA 101 Cb 0.00 -1.60 0.63 0.00 0.00 0.00 0.00 23.12 22.15 2r9h s ALA 101 CO 0.00 -1.91 1.85 -1.35 0.00 0.00 0.00 175.76 174.35 2r9h h PRO 102 N 7.64 0.39 0.00 0.00 0.11 -1.80 -2.81 132.00 135.53 2r9h h PRO 102 Ca -0.05 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2r9h h PRO 102 Cb 1.01 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2r9h h PRO 102 CO 0.32 0.51 0.00 1.05 -0.21 0.00 0.00 178.00 179.68 2r9h h GLU 103 N 0.37 0.00 -0.75 1.05 4.11 -1.94 -2.60 114.58 114.81 2r9h h GLU 103 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2r9h h GLU 103 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2r9h h GLU 103 CO 0.02 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.10 2r9h n ALA 104 N -1.83 3.31 -2.02 1.06 0.00 -1.06 -4.83 120.51 115.14 2r9h n ALA 104 Ca -0.01 -1.12 -0.29 0.00 0.00 0.00 0.00 53.44 52.02 2r9h n ALA 104 Cb 0.08 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.48 2r9h n ALA 104 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r9h s GLY 105 N -0.46 1.60 0.00 0.00 0.00 -0.98 -4.42 107.32 103.06 2r9h s GLY 105 Ca 0.32 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2r9h s GLY 105 CO 0.09 -0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.69 2r9h n GLY 106 N -2.64 2.59 0.00 0.20 0.00 -0.63 -4.00 105.19 100.71 2r9h n GLY 106 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2r9h n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r9h n SER 107 N 0.38 0.00 0.00 1.61 2.88 -1.25 -1.42 113.62 115.81 2r9h n SER 107 Ca 0.00 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 2r9h n SER 107 Cb 0.00 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2r9h n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r9h n GLY 108 N 0.49 0.85 0.23 0.46 0.00 -1.26 -4.07 105.19 101.89 2r9h n GLY 108 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2r9h n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2r9h h ILE 109 N 0.00 1.28 -0.69 -0.61 2.04 -1.94 -2.30 117.51 115.30 2r9h h ILE 109 Ca 0.00 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 64.64 2r9h h ILE 109 Cb 0.00 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2r9h h ILE 109 CO 0.00 0.42 0.45 1.55 0.00 0.00 0.00 178.15 180.57 2r9h h PRO 110 N 0.54 0.75 -0.32 2.37 0.13 -1.93 -0.11 132.00 133.43 2r9h h PRO 110 Ca 0.08 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.09 2r9h h PRO 110 Cb 0.69 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 2r9h h PRO 110 CO 0.05 0.49 -0.12 1.49 -0.23 0.00 0.00 178.00 179.68 2r9h h GLU 111 N 0.77 0.54 0.04 0.86 4.57 -1.88 -1.91 114.58 117.58 2r9h h GLU 111 Ca 0.29 -0.16 -0.23 0.00 -1.18 0.00 0.00 59.36 58.08 2r9h h GLU 111 Cb 0.16 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2r9h h GLU 111 CO -0.09 0.66 -1.01 0.82 -1.18 0.00 0.00 179.01 178.21 2r9h h ILE 112 N 0.50 1.50 -0.61 2.32 1.08 -0.77 -2.68 117.51 118.86 2r9h h ILE 112 Ca 0.09 -2.79 0.01 0.00 -0.39 0.00 0.00 64.86 61.78 2r9h h ILE 112 Cb 0.51 2.63 -0.03 0.00 -3.07 0.00 0.00 36.82 36.87 2r9h h ILE 112 CO 0.03 0.82 0.40 -0.33 -0.69 0.00 0.00 178.15 178.37 2r9h h GLU 113 N 0.11 0.78 -0.12 2.37 5.08 -0.83 -2.26 114.58 119.71 2r9h h GLU 113 Ca -0.07 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2r9h h GLU 113 Cb 1.68 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 2r9h h GLU 113 CO 0.16 0.52 -0.03 0.78 -1.00 0.00 0.00 179.01 179.44 2r9h h GLY 114 N 0.81 0.09 1.64 -3.84 0.00 -1.35 -2.57 103.07 97.83 2r9h h GLY 114 Ca 0.23 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.62 2r9h h GLY 114 CO -0.06 -0.04 0.15 0.00 0.00 0.00 0.00 176.54 176.59 2r9h h ALA 115 N 1.11 1.57 0.00 3.60 0.00 -1.11 0.06 119.26 124.50 2r9h h ALA 115 Ca 0.06 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2r9h h ALA 115 Cb 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2r9h h ALA 115 CO -0.12 -0.21 -0.80 -0.07 0.00 0.00 0.00 179.25 178.06 2r9h h LEU 116 N 0.00 0.00 -1.30 0.00 3.38 -1.00 -3.06 115.31 113.32 2r9h h LEU 116 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2r9h h LEU 116 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2r9h h LEU 116 CO -0.00 0.80 0.00 -0.62 0.09 0.00 0.00 178.44 178.71 2r9h n GLU 117 N -3.31 1.83 -3.62 1.13 -0.58 -0.06 -4.91 120.64 111.12 2r9h n GLU 117 Ca 0.01 -1.28 -0.21 0.00 -0.42 0.00 0.00 57.16 55.26 2r9h n GLU 117 Cb 0.85 -1.34 0.06 0.00 -0.57 0.00 0.00 31.44 30.44 2r9h n GLU 117 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2r9h n ASP 118 N 0.52 -2.37 0.00 1.62 8.00 -1.00 -4.92 116.55 118.39 2r9h n ASP 118 Ca 0.14 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.92 2r9h n ASP 118 Cb 0.33 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 36.93 2r9h n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r9h n GLN 119 N -4.34 2.34 -3.93 -1.24 1.13 -0.80 -5.02 117.38 105.52 2r9h n GLN 119 Ca -0.23 -0.20 -0.10 0.00 -1.94 0.00 0.00 57.00 54.53 2r9h n GLN 119 Cb 0.65 -0.64 -0.12 0.00 0.11 0.00 0.00 30.24 30.24 2r9h n GLN 119 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2r9h s ARG 120 N -0.39 0.22 0.38 -1.09 1.81 -1.24 -4.89 118.95 113.75 2r9h s ARG 120 Ca 0.00 -0.38 -0.14 0.00 -1.72 0.00 0.00 55.73 53.49 2r9h s ARG 120 Cb 0.00 0.08 -0.08 0.00 -0.45 0.00 0.00 34.95 34.50 2r9h s ARG 120 CO 0.00 -0.04 0.79 -1.25 -0.68 0.00 0.00 175.30 174.12 2r9h s PRO 121 N -0.95 3.92 -0.72 3.54 0.05 -1.26 -4.25 135.00 135.33 2r9h s PRO 121 Ca -0.10 0.65 -0.04 0.00 0.05 0.00 0.00 61.00 61.56 2r9h s PRO 121 Cb -0.06 -2.36 0.18 0.00 0.05 0.00 0.00 34.50 32.30 2r9h s PRO 121 CO -0.00 0.02 0.57 0.08 0.05 0.00 0.00 177.00 177.71 2r9h s VAL 122 N -2.22 4.07 -1.29 -0.36 1.01 -1.26 -4.97 120.40 115.37 2r9h s VAL 122 Ca 0.54 -3.18 -0.11 0.00 0.00 0.00 0.00 61.98 59.23 2r9h s VAL 122 Cb -0.10 -3.60 0.15 0.00 0.00 0.00 0.00 36.38 32.83 2r9h s VAL 122 CO 0.24 -0.95 1.86 0.54 0.00 0.00 0.00 175.10 176.79 2r9h n ARG 123 N 3.19 3.48 -0.27 2.72 1.74 -1.26 -4.80 116.66 121.46 2r9h n ARG 123 Ca 0.12 -3.45 0.00 0.00 -0.77 0.00 0.00 57.85 53.76 2r9h n ARG 123 Cb 0.38 -3.00 0.20 0.00 -1.02 0.00 0.00 32.46 29.02 2r9h n ARG 123 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2r9h h TRP 124 N 6.02 1.05 -0.57 -1.55 5.08 -1.94 0.32 115.95 124.36 2r9h h TRP 124 Ca 0.41 0.02 0.17 0.00 1.08 0.00 0.00 58.89 60.57 2r9h h TRP 124 Cb 0.67 -0.35 -0.02 0.00 -3.00 0.00 0.00 29.16 26.45 2r9h h TRP 124 CO 1.26 0.65 0.58 0.11 -1.28 0.00 0.00 178.44 179.77 2r9h h TRP 125 N 1.12 0.00 0.00 0.12 0.09 -1.95 -2.76 115.95 112.57 2r9h h TRP 125 Ca 0.31 0.00 -0.35 0.00 0.09 0.00 0.00 58.89 58.94 2r9h h TRP 125 Cb -0.10 0.00 -0.05 0.00 0.08 0.00 0.00 29.16 29.08 2r9h h TRP 125 CO -0.00 0.00 -2.14 0.54 0.09 0.00 0.00 178.44 176.93 2r9h n ARG 126 N -3.72 0.53 -0.13 0.12 1.74 -0.06 -4.75 116.66 110.40 2r9h n ARG 126 Ca 0.11 0.23 -0.12 0.00 -0.77 0.00 0.00 57.85 57.31 2r9h n ARG 126 Cb 0.80 -1.40 -0.02 0.00 -1.02 0.00 0.00 32.46 30.81 2r9h n ARG 126 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2r9h h VAL 127 N -0.92 1.28 -0.29 1.55 2.07 -1.05 -2.63 116.25 116.26 2r9h h VAL 127 Ca -0.53 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 65.78 2r9h h VAL 127 Cb 1.44 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 32.45 2r9h h VAL 127 CO -0.32 0.41 -0.44 -0.07 0.02 0.00 0.00 177.57 177.17 2r9h h LEU 128 N 0.55 -1.46 -1.63 2.57 3.38 -1.74 0.89 115.31 117.86 2r9h h LEU 128 Ca 0.09 0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 2r9h h LEU 128 Cb 0.68 0.59 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2r9h h LEU 128 CO 0.05 -0.33 -0.19 1.55 0.09 0.00 0.00 178.44 179.60 2r9h h PRO 129 N -0.34 0.00 -0.02 1.13 0.13 -1.80 -2.18 132.00 128.91 2r9h h PRO 129 Ca 0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 2r9h h PRO 129 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2r9h h PRO 129 CO -0.45 0.19 -0.07 0.28 -0.23 0.00 0.00 178.00 177.72 2r9h h VAL 130 N 0.00 1.51 -0.20 1.56 2.07 -0.67 -2.61 116.25 117.91 2r9h h VAL 130 Ca -0.00 -1.59 -0.10 0.00 0.82 0.00 0.00 66.70 65.82 2r9h h VAL 130 Cb 0.35 2.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2r9h h VAL 130 CO 0.03 0.42 -0.28 0.50 0.02 0.00 0.00 177.57 178.26 2r9h h LYS 131 N -0.55 0.55 0.00 1.57 1.63 0.68 0.22 116.57 120.66 2r9h h LYS 131 Ca -0.00 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 2r9h h LYS 131 Cb 0.73 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 2r9h h LYS 131 CO 0.01 0.92 0.00 0.34 -3.45 0.00 0.00 179.45 177.27 2r9h n PHE 132 N -4.36 0.00 0.27 1.91 -0.00 -0.82 0.42 117.46 114.88 2r9h n PHE 132 Ca -0.05 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.51 2r9h n PHE 132 Cb 0.46 -0.16 0.75 0.00 -0.00 0.00 0.00 39.48 40.54 2r9h n PHE 132 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 2r9h h PHE 133 N 0.00 0.00 -0.26 -5.13 0.04 -1.61 -0.96 116.94 109.02 2r9h h PHE 133 Ca 0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 2r9h h PHE 133 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2r9h h PHE 133 CO -0.00 0.06 -0.39 0.78 -0.60 0.00 0.00 178.31 178.16 2r9h h GLY 134 N 0.32 0.79 0.79 -1.45 0.00 -0.96 -3.18 103.07 99.38 2r9h h GLY 134 Ca -0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 2r9h h GLY 134 CO 0.01 0.79 0.00 -1.33 0.00 0.00 0.00 176.54 176.01 2r9h h GLY 135 N 0.45 0.29 -1.02 4.60 0.00 0.97 -2.68 103.07 105.68 2r9h h GLY 135 Ca 0.03 -0.21 0.43 0.00 0.00 0.00 0.00 47.33 47.57 2r9h h GLY 135 CO 0.09 0.20 0.99 1.41 0.00 0.00 0.00 176.54 179.22 2r9h h LEU 136 N 0.01 0.13 0.02 3.11 4.07 -1.29 0.19 115.31 121.56 2r9h h LEU 136 Ca 0.04 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 2r9h h LEU 136 Cb 0.37 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.16 2r9h h LEU 136 CO 0.01 -0.05 -0.01 1.23 -1.08 0.00 0.00 178.44 178.54 2r9h h GLY 137 N 0.08 -0.03 0.77 0.83 0.00 -1.46 -2.50 103.07 100.76 2r9h h GLY 137 Ca 0.75 0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.99 2r9h h GLY 137 CO -0.18 -0.01 -0.32 -0.91 0.00 0.00 0.00 176.54 175.12 2r9h h THR 138 N -0.84 1.38 -0.03 4.70 1.35 -1.10 -2.60 112.91 115.77 2r9h h THR 138 Ca -0.00 -1.63 -0.01 0.00 -0.55 0.00 0.00 66.41 64.21 2r9h h THR 138 Cb 0.74 2.12 -0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2r9h h THR 138 CO 0.00 0.48 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.65 2r9h h LEU 139 N 0.00 0.08 -0.71 3.87 3.38 -0.85 -2.88 115.31 118.21 2r9h h LEU 139 Ca -0.01 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2r9h h LEU 139 Cb 0.94 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2r9h h LEU 139 CO 0.07 0.58 0.00 0.61 0.09 0.00 0.00 178.44 179.79 2r9h n GLY 140 N 0.30 -0.91 0.03 0.83 0.00 -0.94 -1.47 105.19 103.02 2r9h n GLY 140 Ca -0.08 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2r9h n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 141 N -0.80 -1.32 0.00 -0.02 0.00 -0.98 -3.65 105.19 98.42 2r9h n GLY 141 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2r9h n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 142 N 1.42 1.06 3.76 -0.02 0.00 -0.54 -4.03 105.19 106.84 2r9h n GLY 142 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2r9h n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r9h s MET 143 N -0.86 3.30 -1.06 1.61 -1.94 -1.09 -1.95 119.30 117.30 2r9h s MET 143 Ca 0.00 1.82 -0.20 0.00 -1.71 0.00 0.00 55.69 55.60 2r9h s MET 143 Cb 0.00 -2.12 -0.08 0.00 2.01 0.00 0.00 34.83 34.64 2r9h s MET 143 CO 0.00 -0.95 1.96 0.28 -0.01 0.00 0.00 175.02 176.31 2r9h n VAL 144 N -1.14 2.40 -4.00 -6.03 0.31 -1.26 -4.23 118.33 104.38 2r9h n VAL 144 Ca 0.11 -2.25 -0.08 0.00 -0.01 0.00 0.00 64.34 62.11 2r9h n VAL 144 Cb 0.49 -2.34 -0.09 0.00 -0.91 0.00 0.00 33.84 30.98 2r9h n VAL 144 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2r9h s LEU 145 N 4.09 2.12 0.64 7.52 1.43 -1.26 -4.68 118.68 128.54 2r9h s LEU 145 Ca 0.58 -0.78 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2r9h s LEU 145 Cb 0.10 0.43 0.10 0.00 0.03 0.00 0.00 46.19 46.85 2r9h s LEU 145 CO 0.08 -0.57 0.89 -0.83 0.23 0.00 0.00 176.35 176.14 2r9h s GLY 146 N -2.59 1.76 0.11 -3.19 0.00 0.19 -4.59 107.32 99.00 2r9h s GLY 146 Ca 0.02 -1.86 0.20 0.00 0.00 0.00 0.00 44.72 43.08 2r9h s GLY 146 CO -0.08 -1.37 0.86 0.54 0.00 0.00 0.00 173.10 173.06 2r9h n ARG 147 N -2.54 0.62 0.09 2.90 1.74 -1.26 -3.03 116.66 115.18 2r9h n ARG 147 Ca 0.15 0.13 -0.12 0.00 -0.77 0.00 0.00 57.85 57.23 2r9h n ARG 147 Cb 0.61 -1.78 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 2r9h n ARG 147 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2r9h h GLU 148 N 0.00 -0.25 -0.11 5.56 3.07 -1.92 0.28 114.58 121.22 2r9h h GLU 148 Ca -0.09 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 2r9h h GLU 148 Cb 1.29 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.24 2r9h h GLU 148 CO 0.02 -0.16 -0.08 0.78 -1.40 0.00 0.00 179.01 178.17 2r9h h GLY 149 N -0.26 -2.30 -0.05 -3.84 0.00 -1.80 0.51 103.07 95.33 2r9h h GLY 149 Ca 0.02 1.04 0.06 0.00 0.00 0.00 0.00 47.33 48.44 2r9h h GLY 149 CO -0.07 -0.83 -0.39 -2.55 0.00 0.00 0.00 176.54 172.70 2r9h h PRO 150 N -0.02 -0.39 -0.51 4.80 0.11 -1.68 -2.48 132.00 131.84 2r9h h PRO 150 Ca 0.02 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 2r9h h PRO 150 Cb 0.06 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2r9h h PRO 150 CO -0.11 -0.26 0.13 1.79 -0.21 0.00 0.00 178.00 179.34 2r9h h THR 151 N -0.40 1.21 0.03 -1.15 1.35 -0.44 0.14 112.91 113.66 2r9h h THR 151 Ca 0.11 -0.76 -0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2r9h h THR 151 Cb 0.59 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2r9h h THR 151 CO -0.45 0.28 -0.01 0.58 -0.25 0.00 0.00 175.52 175.67 2r9h h VAL 152 N 0.75 1.33 0.06 6.82 2.07 0.06 0.13 116.25 127.48 2r9h h VAL 152 Ca 0.17 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.49 2r9h h VAL 152 Cb 0.27 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2r9h h VAL 152 CO -0.00 0.30 -0.08 -0.61 0.02 0.00 0.00 177.57 177.20 2r9h h GLN 153 N -0.57 -0.17 -0.71 1.57 4.15 -1.38 -0.15 115.11 117.84 2r9h h GLN 153 Ca -0.00 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.50 2r9h h GLN 153 Cb 0.53 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.19 2r9h h GLN 153 CO 0.01 -0.11 0.38 0.82 -1.93 0.00 0.00 178.83 178.00 2r9h h ILE 154 N -0.17 0.91 -0.61 2.39 2.04 -0.77 -1.85 117.51 119.46 2r9h h ILE 154 Ca 0.01 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2r9h h ILE 154 Cb 0.17 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2r9h h ILE 154 CO -0.04 0.12 0.35 1.23 0.00 0.00 0.00 178.15 179.82 2r9h h GLY 155 N 0.68 0.89 0.99 5.37 0.00 -0.33 -0.91 103.07 109.76 2r9h h GLY 155 Ca 0.34 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2r9h h GLY 155 CO -0.23 0.37 0.03 -1.33 0.00 0.00 0.00 176.54 175.39 2r9h h GLY 156 N 0.82 0.07 1.34 4.60 0.00 -0.62 -2.31 103.07 106.97 2r9h h GLY 156 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2r9h h GLY 156 CO -0.04 0.03 0.42 3.43 0.00 0.00 0.00 176.54 180.38 2r9h h ASN 157 N 0.06 0.77 -0.69 0.19 4.21 -1.14 -0.36 115.58 118.62 2r9h h ASN 157 Ca 0.02 -0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.51 2r9h h ASN 157 Cb 0.00 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 36.97 2r9h h ASN 157 CO -0.00 0.57 0.46 0.40 -1.29 0.00 0.00 177.43 177.56 2r9h h ILE 158 N 0.90 1.16 0.00 2.81 1.08 -0.97 0.36 117.51 122.85 2r9h h ILE 158 Ca 0.24 -0.31 -0.09 0.00 -0.39 0.00 0.00 64.86 64.31 2r9h h ILE 158 Cb -0.08 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 33.83 2r9h h ILE 158 CO -0.05 0.17 -0.43 1.23 -0.69 0.00 0.00 178.15 178.37 2r9h h GLY 159 N 0.91 0.00 0.85 5.37 0.00 -0.56 -2.52 103.07 107.12 2r9h h GLY 159 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.38 2r9h h GLY 159 CO -0.06 0.00 -0.89 -0.09 0.00 0.00 0.00 176.54 175.50 2r9h h ARG 160 N 0.00 0.40 -0.49 4.80 9.65 -0.40 -3.10 114.38 125.25 2r9h h ARG 160 Ca -0.00 -0.58 0.07 0.00 -1.10 0.00 0.00 59.98 58.36 2r9h h ARG 160 Cb 0.99 0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 29.71 2r9h h ARG 160 CO 0.06 1.25 0.15 1.98 2.80 0.00 0.00 179.97 186.20 2r9h h MET 161 N -0.16 0.30 0.00 0.20 4.05 -0.25 0.59 114.93 119.66 2r9h h MET 161 Ca -0.14 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.23 2r9h h MET 161 Cb 1.65 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 32.38 2r9h h MET 161 CO 0.17 0.20 -0.14 -0.39 0.23 0.00 0.00 176.91 176.98 2r9h h VAL 162 N 0.31 0.31 -0.07 -5.77 -1.51 -1.59 0.17 116.25 108.10 2r9h h VAL 162 Ca 0.24 -0.99 -0.02 0.00 -1.23 0.00 0.00 66.70 64.70 2r9h h VAL 162 Cb 0.28 1.77 -0.00 0.00 -2.13 0.00 0.00 31.29 31.21 2r9h h VAL 162 CO -0.27 0.13 -0.04 0.25 -1.23 0.00 0.00 177.57 176.42 2r9h h LEU 163 N 0.00 0.15 0.64 4.19 5.85 -1.23 -2.87 115.31 122.04 2r9h h LEU 163 Ca -0.00 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 2r9h h LEU 163 Cb 0.76 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.76 2r9h h LEU 163 CO 0.02 0.55 -0.31 0.44 -0.34 0.00 0.00 178.44 178.80 2r9h h ASP 164 N -0.25 -0.73 -0.80 1.25 3.32 -0.65 -1.01 116.42 117.54 2r9h h ASP 164 Ca 0.01 0.03 0.18 0.00 0.02 0.00 0.00 57.03 57.27 2r9h h ASP 164 Cb 0.50 0.19 -0.11 0.00 0.22 0.00 0.00 39.33 40.13 2r9h h ASP 164 CO 0.01 -0.43 0.28 0.40 -1.72 0.00 0.00 179.24 177.78 2r9h h ILE 165 N -1.05 0.53 -0.06 0.35 2.04 -0.82 0.54 117.51 119.04 2r9h h ILE 165 Ca -0.09 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2r9h h ILE 165 Cb 0.66 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2r9h h ILE 165 CO 0.14 0.07 0.00 0.49 0.00 0.00 0.00 178.15 178.85 2r9h n PHE 166 N -5.08 0.06 -3.71 1.37 3.72 -1.08 -4.98 117.46 107.76 2r9h n PHE 166 Ca 0.17 -0.03 -0.27 0.00 -0.05 0.00 0.00 57.45 57.26 2r9h n PHE 166 Cb 0.51 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.07 2r9h n PHE 166 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2r9h n ARG 167 N 0.13 -1.15 -3.37 -1.08 1.74 0.18 -4.96 116.66 108.15 2r9h n ARG 167 Ca 0.18 0.64 -0.38 0.00 -0.77 0.00 0.00 57.85 57.52 2r9h n ARG 167 Cb 0.33 -3.38 -0.06 0.00 -1.02 0.00 0.00 32.46 28.33 2r9h n ARG 167 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r9h s LEU 168 N -5.76 4.46 -0.06 0.55 1.43 -0.63 -5.05 118.68 113.62 2r9h s LEU 168 Ca 0.24 1.06 0.01 0.00 -1.03 0.00 0.00 54.13 54.42 2r9h s LEU 168 Cb -0.10 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.35 2r9h s LEU 168 CO 0.88 0.24 -0.08 -0.75 0.23 0.00 0.00 176.35 176.87 2r9h s LYS 169 N -0.75 2.70 0.00 1.70 2.20 -1.26 -4.91 119.74 119.42 2r9h s LYS 169 Ca 0.27 -0.58 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 2r9h s LYS 169 Cb -0.18 -2.56 0.00 0.00 -1.51 0.00 0.00 37.83 33.59 2r9h s LYS 169 CO 0.15 0.65 0.00 0.41 -0.36 0.00 0.00 175.35 176.21 2r9h n GLY 170 N 2.17 3.59 0.14 5.54 0.00 -1.26 -4.66 105.19 110.71 2r9h n GLY 170 Ca -0.18 -1.79 -0.04 0.00 0.00 0.00 0.00 46.02 44.01 2r9h n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r9h h ASP 171 N 0.00 0.13 0.83 1.61 3.32 -1.99 -2.86 116.42 117.46 2r9h h ASP 171 Ca 0.00 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2r9h h ASP 171 Cb 0.00 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.52 2r9h h ASP 171 CO 0.00 0.78 -0.40 -0.08 -1.72 0.00 0.00 179.24 177.82 2r9h h GLU 172 N 0.07 -1.08 -0.43 3.56 4.81 -1.90 -2.32 114.58 117.30 2r9h h GLU 172 Ca -0.01 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2r9h h GLU 172 Cb 1.22 0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.82 2r9h h GLU 172 CO 0.10 -0.71 0.29 0.00 -0.73 0.00 0.00 179.01 177.96 2r9h h ALA 173 N -1.11 2.01 -0.13 2.92 0.00 -1.83 0.27 119.26 121.38 2r9h h ALA 173 Ca -0.11 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 2r9h h ALA 173 Cb 0.87 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2r9h h ALA 173 CO 0.19 -0.09 -0.65 -0.09 0.00 0.00 0.00 179.25 178.60 2r9h h ARG 174 N 0.31 0.67 0.18 0.00 2.43 -1.47 -2.92 114.38 113.58 2r9h h ARG 174 Ca 0.19 -0.55 -0.32 0.00 -0.81 0.00 0.00 59.98 58.49 2r9h h ARG 174 Cb 0.36 0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2r9h h ARG 174 CO -0.04 1.17 -1.53 0.45 -1.51 0.00 0.00 179.97 178.50 2r9h h HIS 175 N 0.35 0.70 0.52 2.20 3.86 -0.98 -3.23 115.15 118.57 2r9h h HIS 175 Ca -0.05 -0.51 -0.03 0.00 -1.16 0.00 0.00 60.37 58.62 2r9h h HIS 175 Cb 1.29 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 29.74 2r9h h HIS 175 CO 0.10 1.59 -0.25 1.15 0.86 0.00 0.00 177.93 181.38 2r9h h THR 176 N -0.02 0.47 0.00 2.45 2.02 -0.62 -1.45 112.91 115.76 2r9h h THR 176 Ca -0.30 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 2r9h h THR 176 Cb 2.00 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2r9h h THR 176 CO 0.17 0.02 -0.13 -0.07 0.37 0.00 0.00 175.52 175.89 2r9h h LEU 177 N -0.80 0.00 -0.35 2.58 3.38 -1.71 -0.38 115.31 118.04 2r9h h LEU 177 Ca -0.07 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.71 2r9h h LEU 177 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2r9h h LEU 177 CO 0.12 0.13 -0.78 0.25 0.09 0.00 0.00 178.44 178.25 2r9h h LEU 178 N 0.00 0.49 0.01 1.67 5.85 -1.55 -3.20 115.31 118.58 2r9h h LEU 178 Ca -0.00 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 2r9h h LEU 178 Cb 0.31 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2r9h h LEU 178 CO 0.02 1.09 -0.00 0.00 -0.34 0.00 0.00 178.44 179.21 2r9h h ALA 179 N 0.89 -0.01 -0.91 1.25 0.00 -0.13 -3.02 119.26 117.33 2r9h h ALA 179 Ca -0.04 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.60 2r9h h ALA 179 Cb 1.37 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 2r9h h ALA 179 CO 0.13 -0.15 0.59 1.79 0.00 0.00 0.00 179.25 181.61 2r9h h THR 180 N -0.71 1.03 -0.63 0.00 1.35 -1.24 0.04 112.91 112.76 2r9h h THR 180 Ca -0.00 -0.34 -0.05 0.00 -0.55 0.00 0.00 66.41 65.47 2r9h h THR 180 Cb 0.69 -0.05 -0.03 0.00 -1.73 0.00 0.00 68.15 67.04 2r9h h THR 180 CO 0.00 0.18 0.19 1.23 -0.25 0.00 0.00 175.52 176.87 2r9h h GLY 181 N 0.99 1.02 1.86 5.82 0.00 -1.64 0.19 103.07 111.32 2r9h h GLY 181 Ca 0.40 -0.58 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 2r9h h GLY 181 CO -0.16 0.55 -0.56 0.00 0.00 0.00 0.00 176.54 176.36 2r9h h ALA 182 N 1.28 0.97 0.03 3.60 0.00 -0.93 -1.58 119.26 122.62 2r9h h ALA 182 Ca 0.20 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2r9h h ALA 182 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2r9h h ALA 182 CO -0.01 0.70 -0.01 0.00 0.00 0.00 0.00 179.25 179.93 2r9h h ALA 183 N 1.31 -0.03 -0.40 0.00 0.00 -0.81 -2.77 119.26 116.56 2r9h h ALA 183 Ca -0.00 -0.35 0.12 0.00 0.00 0.00 0.00 54.91 54.67 2r9h h ALA 183 Cb 1.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2r9h h ALA 183 CO 0.08 -0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.68 2r9h h ALA 184 N -0.15 2.11 -0.13 0.00 0.00 -0.68 0.25 119.26 120.66 2r9h h ALA 184 Ca -0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2r9h h ALA 184 Cb 0.72 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2r9h h ALA 184 CO 0.01 -0.62 -0.39 0.78 0.00 0.00 0.00 179.25 179.03 2r9h h GLY 185 N 0.00 0.54 0.96 0.00 0.00 -1.26 -2.03 103.07 101.28 2r9h h GLY 185 Ca 0.19 -0.69 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 2r9h h GLY 185 CO -0.00 0.62 -0.49 -2.00 0.00 0.00 0.00 176.54 174.67 2r9h h LEU 186 N 0.09 0.72 0.01 3.11 5.85 -0.83 -3.01 115.31 121.26 2r9h h LEU 186 Ca -0.01 -0.59 0.03 0.00 0.84 0.00 0.00 57.88 58.15 2r9h h LEU 186 Cb 1.01 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2r9h h LEU 186 CO 0.08 1.18 -0.36 0.00 -0.34 0.00 0.00 178.44 179.01 2r9h h ALA 187 N 0.56 -0.55 0.00 1.25 0.00 -0.65 -1.61 119.26 118.26 2r9h h ALA 187 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2r9h h ALA 187 Cb 1.11 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2r9h h ALA 187 CO 0.11 -0.89 0.00 0.00 0.00 0.00 0.00 179.25 178.47 2r9h n ALA 188 N -2.81 1.60 0.07 0.00 0.00 -0.76 -0.80 120.51 117.81 2r9h n ALA 188 Ca -0.05 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.38 2r9h n ALA 188 Cb 0.35 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 2r9h n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9h h ALA 189 N 2.46 0.63 0.00 0.00 0.00 -1.15 -3.40 119.26 117.81 2r9h h ALA 189 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2r9h h ALA 189 Cb 0.15 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2r9h h ALA 189 CO 0.00 0.61 0.00 1.19 0.00 0.00 0.00 179.25 181.05 2r9h n PHE 190 N -2.90 0.00 -3.63 0.00 3.01 -0.84 -4.94 117.46 108.16 2r9h n PHE 190 Ca -0.05 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.17 2r9h n PHE 190 Cb 0.74 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.28 2r9h n PHE 190 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2r9h n ASN 191 N -0.18 -5.90 -3.83 4.37 5.15 0.02 -4.92 115.26 109.97 2r9h n ASN 191 Ca 0.00 -0.58 -0.28 0.00 -0.60 0.00 0.00 54.58 53.12 2r9h n ASN 191 Cb 0.06 -4.89 -0.12 0.00 -0.53 0.00 0.00 39.78 34.30 2r9h n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r9h s ALA 192 N -3.32 3.24 0.09 5.20 0.00 -0.81 -4.97 121.76 121.19 2r9h s ALA 192 Ca 0.56 -3.42 -0.23 0.00 0.00 0.00 0.00 51.96 48.87 2r9h s ALA 192 Cb -0.25 -2.07 -0.14 0.00 0.00 0.00 0.00 23.12 20.66 2r9h s ALA 192 CO 0.74 -2.06 1.73 -1.00 0.00 0.00 0.00 175.76 175.17 2r9h h PRO 193 N 5.80 -0.04 -0.54 0.00 0.13 -1.93 -2.32 132.00 133.10 2r9h h PRO 193 Ca 0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.14 2r9h h PRO 193 Cb 0.82 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 2r9h h PRO 193 CO 0.64 -0.02 0.01 -0.07 -0.23 0.00 0.00 178.00 178.33 2r9h h LEU 194 N -0.04 0.93 -1.17 1.56 3.38 -1.95 -2.78 115.31 115.24 2r9h h LEU 194 Ca 0.00 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.70 2r9h h LEU 194 Cb 0.04 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2r9h h LEU 194 CO -0.01 1.00 0.57 0.00 0.09 0.00 0.00 178.44 180.09 2r9h h ALA 195 N 0.96 1.44 0.36 1.53 0.00 -1.83 0.37 119.26 122.10 2r9h h ALA 195 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2r9h h ALA 195 Cb 0.52 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2r9h h ALA 195 CO 0.03 0.49 -0.29 0.78 0.00 0.00 0.00 179.25 180.26 2r9h h GLY 196 N 1.10 -0.70 0.96 0.00 0.00 -1.18 -1.15 103.07 102.11 2r9h h GLY 196 Ca 0.33 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.98 2r9h h GLY 196 CO -0.09 -0.27 0.21 -2.22 0.00 0.00 0.00 176.54 174.17 2r9h h ILE 197 N -0.66 1.15 -0.71 2.60 2.04 -1.21 -2.96 117.51 117.77 2r9h h ILE 197 Ca -0.03 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 2r9h h ILE 197 Cb 0.57 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2r9h h ILE 197 CO -0.01 0.16 0.31 -0.07 0.00 0.00 0.00 178.15 178.54 2r9h h LEU 198 N 0.49 0.96 -1.05 1.44 -0.00 -0.92 -2.63 115.31 113.61 2r9h h LEU 198 Ca 0.14 -0.16 0.05 0.00 -0.00 0.00 0.00 57.88 57.91 2r9h h LEU 198 Cb 0.07 -0.25 -0.06 0.00 -0.00 0.00 0.00 40.66 40.42 2r9h h LEU 198 CO -0.02 0.85 0.64 0.15 -0.00 0.00 0.00 178.44 180.06 2r9h h PHE 199 N 1.01 1.18 0.05 1.13 3.57 -1.05 -2.18 116.94 120.64 2r9h h PHE 199 Ca 0.24 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 2r9h h PHE 199 Cb 0.18 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.53 2r9h h PHE 199 CO 0.01 0.64 -0.02 0.82 -2.23 0.00 0.00 178.31 177.53 2r9h h ILE 200 N 1.18 1.10 -0.28 1.41 5.03 -1.35 -0.95 117.51 123.65 2r9h h ILE 200 Ca 0.41 -0.49 -0.13 0.00 -0.12 0.00 0.00 64.86 64.53 2r9h h ILE 200 Cb 0.11 1.42 -0.08 0.00 -3.03 0.00 0.00 36.82 35.24 2r9h h ILE 200 CO -0.15 0.12 0.16 2.30 -0.68 0.00 0.00 178.15 179.91 2r9h n ILE 201 N -5.02 1.52 0.00 -0.67 -5.35 -0.87 -1.28 119.36 107.69 2r9h n ILE 201 Ca -0.08 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 2r9h n ILE 201 Cb 0.15 -0.77 0.00 0.00 -1.74 0.00 0.00 39.64 37.27 2r9h n ILE 201 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2r9h n GLU 202 N 0.04 0.00 -0.11 6.28 2.13 -0.91 -4.96 120.64 123.11 2r9h n GLU 202 Ca 0.16 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.79 2r9h n GLU 202 Cb 0.80 -0.28 -0.07 0.00 0.27 0.00 0.00 31.44 32.16 2r9h n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2r9h n GLU 203 N -1.85 0.53 0.00 5.31 4.07 -0.37 -4.91 120.64 123.42 2r9h n GLU 203 Ca 0.00 0.22 0.00 0.00 -0.06 0.00 0.00 57.16 57.32 2r9h n GLU 203 Cb 0.00 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 29.98 2r9h n GLU 203 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 2r9h n MET 204 N -4.27 0.00 0.00 5.31 0.00 -0.93 -4.74 117.12 112.49 2r9h n MET 204 Ca -0.35 0.25 0.00 0.00 0.00 0.00 0.00 57.70 57.60 2r9h n MET 204 Cb 0.70 -0.87 0.00 0.00 0.00 0.00 0.00 33.22 33.05 2r9h n MET 204 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2r9h n ARG 205 N -1.25 0.00 0.00 0.03 0.63 -0.40 -4.25 116.66 111.42 2r9h n ARG 205 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2r9h n ARG 205 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2r9h n ARG 205 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2r9h n PRO 206 N 0.00 0.00 -0.25 -0.14 -0.02 -1.26 -4.62 135.00 128.71 2r9h n PRO 206 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.53 2r9h n PRO 206 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 33.64 2r9h n PRO 206 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r9h n PHE 208 N 0.44 0.00 -4.33 0.00 3.01 -1.26 -5.08 117.46 110.23 2r9h n PHE 208 Ca 0.12 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.34 2r9h n PHE 208 Cb 0.41 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.76 2r9h n PHE 208 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2r9h s ARG 209 N -1.00 1.26 0.48 -1.08 0.52 -1.25 -5.15 118.95 112.73 2r9h s ARG 209 Ca 0.00 -1.31 -0.12 0.00 -0.52 0.00 0.00 55.73 53.78 2r9h s ARG 209 Cb 0.00 -1.50 -0.06 0.00 0.52 0.00 0.00 34.95 33.91 2r9h s ARG 209 CO 0.00 0.33 0.88 -0.47 0.02 0.00 0.00 175.30 176.06 2r9h s TYR 210 N -1.49 3.50 0.10 -0.53 5.04 -1.26 -4.63 117.35 118.08 2r9h s TYR 210 Ca 0.12 1.20 0.02 0.00 -2.44 0.00 0.00 57.07 55.97 2r9h s TYR 210 Cb -0.08 -2.59 -0.01 0.00 0.35 0.00 0.00 41.96 39.63 2r9h s TYR 210 CO 0.06 -0.29 0.06 0.25 -1.34 0.00 0.00 175.55 174.28 2r9h n THR 211 N -1.69 0.00 -0.03 4.34 -2.24 -1.26 -5.07 114.28 108.33 2r9h n THR 211 Ca 0.04 -0.66 0.04 0.00 -2.27 0.00 0.00 64.05 61.21 2r9h n THR 211 Cb 0.54 0.28 0.10 0.00 -2.10 0.00 0.00 70.33 69.15 2r9h n THR 211 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r9h n LEU 212 N 0.00 2.48 -4.33 3.22 4.77 -1.26 -4.96 117.00 116.92 2r9h n LEU 212 Ca 0.00 -1.80 -0.55 0.00 -0.03 0.00 0.00 56.01 53.64 2r9h n LEU 212 Cb 0.17 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 2r9h n LEU 212 CO 0.09 0.60 1.83 -0.38 -1.33 0.00 0.00 177.39 178.20 2r9h n ILE 213 N 0.29 0.03 -2.96 -0.08 5.41 -1.26 -4.65 119.36 116.14 2r9h n ILE 213 Ca 0.08 -0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.35 2r9h n ILE 213 Cb 0.34 -0.75 -0.05 0.00 -0.71 0.00 0.00 39.64 38.48 2r9h n ILE 213 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2r9h s SER 214 N 6.84 6.64 0.15 4.38 0.15 -1.26 -4.96 113.70 125.64 2r9h s SER 214 Ca 1.20 0.63 -0.16 0.00 0.70 0.00 0.00 55.95 58.32 2r9h s SER 214 Cb -1.32 -2.40 0.03 0.00 -1.71 0.00 0.00 66.02 60.62 2r9h s SER 214 CO 0.60 -0.60 1.80 0.40 1.20 0.00 0.00 173.24 176.63 2r9h h ILE 215 N 5.60 1.05 -0.93 6.45 2.04 -2.00 -2.30 117.51 127.41 2r9h h ILE 215 Ca -0.25 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.55 2r9h h ILE 215 Cb 1.10 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 2r9h h ILE 215 CO 0.87 0.09 0.60 0.50 0.00 0.00 0.00 178.15 180.21 2r9h h LYS 216 N 0.47 0.92 -0.26 2.37 3.64 -2.00 -2.07 116.57 119.63 2r9h h LYS 216 Ca 0.15 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 2r9h h LYS 216 Cb -0.00 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2r9h h LYS 216 CO -0.07 0.61 -0.52 0.00 -2.27 0.00 0.00 179.45 177.20 2r9h h ALA 217 N 1.54 0.57 -0.63 5.00 0.00 -1.85 -3.08 119.26 120.81 2r9h h ALA 217 Ca 0.44 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2r9h h ALA 217 Cb 0.40 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2r9h h ALA 217 CO -0.20 0.68 0.41 0.28 0.00 0.00 0.00 179.25 180.43 2r9h h VAL 218 N 0.59 1.15 -0.22 0.00 2.07 -0.87 -2.99 116.25 115.98 2r9h h VAL 218 Ca 0.02 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2r9h h VAL 218 Cb 1.10 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 2r9h h VAL 218 CO 0.11 0.15 -0.54 -0.26 0.02 0.00 0.00 177.57 177.05 2r9h h PHE 219 N 0.84 -1.64 -0.55 1.57 -1.00 -1.34 -2.16 116.94 112.66 2r9h h PHE 219 Ca 0.23 0.07 0.11 0.00 2.81 0.00 0.00 57.97 61.19 2r9h h PHE 219 Cb -0.08 0.74 -0.09 0.00 3.61 0.00 0.00 35.95 40.14 2r9h h PHE 219 CO -0.03 -0.53 0.02 0.82 -1.61 0.00 0.00 178.31 176.98 2r9h h ILE 220 N -0.52 0.58 -0.29 -0.55 2.04 -1.44 0.68 117.51 118.00 2r9h h ILE 220 Ca 0.04 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2r9h h ILE 220 Cb 0.65 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2r9h h ILE 220 CO -0.48 0.02 0.05 1.23 0.00 0.00 0.00 178.15 178.97 2r9h h GLY 221 N 0.13 0.33 0.99 5.37 0.00 -1.38 -1.65 103.07 106.86 2r9h h GLY 221 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2r9h h GLY 221 CO -0.45 -0.02 0.33 -2.08 0.00 0.00 0.00 176.54 174.31 2r9h h VAL 222 N 0.15 1.19 0.22 4.60 2.07 -0.52 -2.31 116.25 121.64 2r9h h VAL 222 Ca 0.14 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2r9h h VAL 222 Cb 0.15 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2r9h h VAL 222 CO -0.19 0.20 -0.32 0.40 0.02 0.00 0.00 177.57 177.67 2r9h h ILE 223 N 0.79 0.32 -0.89 4.57 2.04 -0.46 -0.96 117.51 122.92 2r9h h ILE 223 Ca 0.21 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.13 2r9h h ILE 223 Cb 0.03 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.37 2r9h h ILE 223 CO -0.03 0.00 0.56 0.24 0.00 0.00 0.00 178.15 178.91 2r9h h MET 224 N -0.61 0.98 -0.01 2.37 2.86 -1.19 -0.03 114.93 119.30 2r9h h MET 224 Ca 0.01 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.44 2r9h h MET 224 Cb 0.59 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2r9h h MET 224 CO -0.13 0.65 -0.69 0.66 1.06 0.00 0.00 176.91 178.46 2r9h h SER 225 N 1.01 0.06 -0.16 1.22 4.64 -1.23 -0.82 113.55 118.28 2r9h h SER 225 Ca 0.39 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.48 2r9h h SER 225 Cb 0.17 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2r9h h SER 225 CO -0.17 0.73 -0.62 0.74 -0.87 0.00 0.00 176.83 176.63 2r9h h THR 226 N 0.04 1.31 -0.19 2.95 2.02 -0.57 -1.03 112.91 117.44 2r9h h THR 226 Ca -0.01 -1.86 0.04 0.00 0.77 0.00 0.00 66.41 65.35 2r9h h THR 226 Cb 1.22 2.00 -0.03 0.00 -1.74 0.00 0.00 68.15 69.59 2r9h h THR 226 CO 0.09 0.58 -0.03 0.40 0.37 0.00 0.00 175.52 176.93 2r9h h ILE 227 N 0.39 0.83 -0.99 3.11 2.04 -0.97 -0.67 117.51 121.24 2r9h h ILE 227 Ca -0.03 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 65.93 2r9h h ILE 227 Cb 1.25 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 38.06 2r9h h ILE 227 CO 0.13 0.00 0.63 0.24 0.00 0.00 0.00 178.15 179.15 2r9h h MET 228 N 0.02 0.99 -0.50 2.37 2.86 -1.06 -0.69 114.93 118.91 2r9h h MET 228 Ca 0.09 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.56 2r9h h MET 228 Cb 0.13 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2r9h h MET 228 CO -0.18 0.65 -0.13 -0.92 1.06 0.00 0.00 176.91 177.39 2r9h h TYR 229 N 1.02 1.05 0.00 -0.22 3.20 -0.66 -3.13 116.97 118.23 2r9h h TYR 229 Ca 0.48 -0.22 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 2r9h h TYR 229 Cb 0.43 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 2r9h h TYR 229 CO -0.00 1.00 -0.16 0.00 -1.64 0.00 0.00 178.16 177.36 2r9h h ARG 230 N 0.84 0.00 -0.00 1.82 3.08 -0.16 0.32 114.38 120.27 2r9h h ARG 230 Ca 0.13 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 2r9h h ARG 230 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2r9h h ARG 230 CO 0.05 0.16 -0.37 0.82 -1.07 0.00 0.00 179.97 179.56 2r9h h ILE 231 N 0.00 1.27 0.00 2.04 2.04 -1.10 -2.86 117.51 118.89 2r9h h ILE 231 Ca -0.00 -1.27 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 2r9h h ILE 231 Cb 0.99 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2r9h h ILE 231 CO 0.02 0.36 -1.63 0.49 0.00 0.00 0.00 178.15 177.39 2r9h n PHE 232 N -4.10 0.00 -2.12 1.37 3.01 -1.16 -4.70 117.46 109.76 2r9h n PHE 232 Ca -0.02 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.28 2r9h n PHE 232 Cb 0.40 -0.36 0.05 0.00 -0.01 0.00 0.00 39.48 39.55 2r9h n PHE 232 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2r9h n ASN 233 N -2.07 3.93 -4.64 4.37 3.02 0.09 -5.07 115.26 114.88 2r9h n ASN 233 Ca -0.07 -3.44 -0.29 0.00 -0.03 0.00 0.00 54.58 50.75 2r9h n ASN 233 Cb 0.48 -0.38 0.13 0.00 -0.61 0.00 0.00 39.78 39.40 2r9h n ASN 233 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2r9h s HIS 234 N -3.50 2.37 0.00 3.10 -3.43 -1.08 -4.19 115.29 108.56 2r9h s HIS 234 Ca 0.45 0.69 0.00 0.00 -0.80 0.00 0.00 55.06 55.40 2r9h s HIS 234 Cb 0.39 -3.57 0.00 0.00 -1.43 0.00 0.00 32.58 27.97 2r9h s HIS 234 CO 0.01 -2.30 0.00 0.39 -2.00 0.00 0.00 174.74 170.84 2r9h n GLU 235 N -3.67 -1.91 -3.72 -0.38 -0.58 -1.26 -4.92 120.64 104.20 2r9h n GLU 235 Ca 0.09 0.48 -0.13 0.00 -0.42 0.00 0.00 57.16 57.18 2r9h n GLU 235 Cb 0.60 -4.96 -0.13 0.00 -0.57 0.00 0.00 31.44 26.37 2r9h n GLU 235 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2r9h s VAL 236 N -1.01 -0.09 0.11 2.62 0.11 -1.26 -5.16 120.40 115.72 2r9h s VAL 236 Ca 0.00 0.18 -0.05 0.00 -2.93 0.00 0.00 61.98 59.18 2r9h s VAL 236 Cb 0.00 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 2r9h s VAL 236 CO 0.00 0.07 0.35 0.00 -3.33 0.00 0.00 175.10 172.19 2r9h s ALA 237 N 1.42 3.82 0.16 1.54 0.00 -1.26 -5.02 121.76 122.41 2r9h s ALA 237 Ca -0.08 -0.58 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 2r9h s ALA 237 Cb -0.11 -2.10 0.05 0.00 0.00 0.00 0.00 23.12 20.96 2r9h s ALA 237 CO -0.08 0.68 1.69 -0.07 0.00 0.00 0.00 175.76 177.98 2r9h h LEU 238 N 3.06 0.76 -7.88 0.00 3.38 -1.92 -3.41 115.31 109.30 2r9h h LEU 238 Ca -0.47 -0.19 -0.54 0.00 0.09 0.00 0.00 57.88 56.77 2r9h h LEU 238 Cb 1.17 -0.20 -0.35 0.00 0.09 0.00 0.00 40.66 41.37 2r9h h LEU 238 CO 0.72 0.75 -0.82 -0.63 0.09 0.00 0.00 178.44 178.56 2r9h s ILE 239 N -5.45 1.20 -0.11 1.22 1.01 -1.26 -4.93 121.20 112.88 2r9h s ILE 239 Ca -0.13 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2r9h s ILE 239 Cb 0.12 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 2r9h s ILE 239 CO 0.79 0.38 -0.13 -0.62 0.00 0.00 0.00 174.94 175.36 2r9h s ASP 240 N 1.14 4.01 0.00 3.58 -1.08 -1.26 -4.75 116.67 118.32 2r9h s ASP 240 Ca -0.05 -0.29 0.00 0.00 -0.52 0.00 0.00 52.55 51.69 2r9h s ASP 240 Cb -0.14 -1.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.92 2r9h s ASP 240 CO -0.02 0.22 0.00 0.52 0.52 0.00 0.00 175.17 176.40 2r9h n VAL 241 N 3.18 0.00 -1.10 1.11 0.31 -1.26 -4.60 118.33 115.97 2r9h n VAL 241 Ca -0.18 -0.06 0.05 0.00 -0.01 0.00 0.00 64.34 64.14 2r9h n VAL 241 Cb 0.53 0.69 -0.01 0.00 -0.91 0.00 0.00 33.84 34.13 2r9h n VAL 241 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r9h n GLY 242 N 0.30 -2.09 3.61 2.92 0.00 -1.26 -4.72 105.19 103.94 2r9h n GLY 242 Ca 0.00 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 2r9h n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9h s LYS 243 N -1.14 3.93 0.86 1.61 1.02 -1.26 -4.90 119.74 119.86 2r9h s LYS 243 Ca 0.00 0.43 -0.10 0.00 0.02 0.00 0.00 55.97 56.33 2r9h s LYS 243 Cb 0.00 -3.73 0.17 0.00 -0.52 0.00 0.00 37.83 33.75 2r9h s LYS 243 CO 0.00 -0.62 1.19 -0.51 -0.92 0.00 0.00 175.35 174.48 2r9h s LEU 244 N 2.77 2.81 0.88 3.17 2.01 -1.26 -5.08 118.68 123.98 2r9h s LEU 244 Ca 0.29 0.05 -0.12 0.00 0.01 0.00 0.00 54.13 54.35 2r9h s LEU 244 Cb -0.15 -2.23 0.12 0.00 0.01 0.00 0.00 46.19 43.94 2r9h s LEU 244 CO 0.12 -2.35 1.12 -0.94 1.01 0.00 0.00 176.35 175.31 2r9h s SER 245 N -4.81 3.75 0.94 2.29 1.04 -1.26 -5.07 113.70 110.57 2r9h s SER 245 Ca 0.70 1.11 -0.14 0.00 0.48 0.00 0.00 55.95 58.10 2r9h s SER 245 Cb -0.05 -1.74 0.20 0.00 0.10 0.00 0.00 66.02 64.53 2r9h s SER 245 CO 0.49 -2.42 1.28 -1.81 0.98 0.00 0.00 173.24 171.77 2r9h s ASP 246 N -3.92 3.18 -0.21 7.02 1.11 -1.26 -4.90 116.67 117.69 2r9h s ASP 246 Ca 0.63 0.10 0.00 0.00 0.18 0.00 0.00 52.55 53.46 2r9h s ASP 246 Cb -0.15 -0.15 0.06 0.00 1.07 0.00 0.00 42.92 43.74 2r9h s ASP 246 CO 0.54 -2.67 -0.05 0.00 1.18 0.00 0.00 175.17 174.17 2r9h s ALA 247 N -3.80 1.76 0.64 5.23 0.00 -1.26 -5.01 121.76 119.31 2r9h s ALA 247 Ca 0.74 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 51.35 2r9h s ALA 247 Cb -0.03 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 2r9h s ALA 247 CO 0.52 -1.09 1.25 -2.14 0.00 0.00 0.00 175.76 174.30 2r9h s PRO 248 N 1.50 2.67 0.48 0.00 0.02 -1.26 -4.93 135.00 133.46 2r9h s PRO 248 Ca -0.04 1.94 0.13 0.00 0.02 0.00 0.00 61.00 63.05 2r9h s PRO 248 Cb -0.18 -1.88 1.11 0.00 0.02 0.00 0.00 34.50 33.57 2r9h s PRO 248 CO -0.07 -1.47 2.11 -0.07 -0.33 0.00 0.00 177.00 177.16 2r9h h LEU 249 N 0.58 0.19 -0.12 -5.54 3.38 -2.03 -1.95 115.31 109.82 2r9h h LEU 249 Ca -0.50 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2r9h h LEU 249 Cb 1.32 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2r9h h LEU 249 CO 0.53 0.14 0.00 -0.46 0.09 0.00 0.00 178.44 178.74 2r9h n ASN 250 N -4.51 0.11 0.00 -0.43 6.94 -1.26 -2.94 115.26 113.16 2r9h n ASN 250 Ca 0.00 -1.74 0.00 0.00 -0.02 0.00 0.00 54.58 52.82 2r9h n ASN 250 Cb 0.10 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 2r9h n ASN 250 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2r9h n THR 251 N -0.43 0.00 -0.02 5.53 5.66 -0.73 -4.76 114.28 119.52 2r9h n THR 251 Ca 0.00 -0.50 -0.02 0.00 -3.05 0.00 0.00 64.05 60.49 2r9h n THR 251 Cb 0.03 1.00 0.24 0.00 -1.55 0.00 0.00 70.33 70.05 2r9h n THR 251 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2r9h h LEU 252 N 0.00 0.55 -1.96 1.09 3.38 -1.62 -2.51 115.31 114.24 2r9h h LEU 252 Ca 0.00 -0.13 0.11 0.00 0.09 0.00 0.00 57.88 57.95 2r9h h LEU 252 Cb 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2r9h h LEU 252 CO 0.00 0.66 0.28 4.11 0.09 0.00 0.00 178.44 183.59 2r9h h TRP 253 N 0.54 0.04 0.00 1.13 5.08 -1.86 -0.25 115.95 120.64 2r9h h TRP 253 Ca 0.11 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.00 2r9h h TRP 253 Cb 0.44 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.57 2r9h h TRP 253 CO 0.02 0.02 -0.36 -0.07 -1.28 0.00 0.00 178.44 176.77 2r9h h LEU 254 N 0.04 0.00 -0.31 0.11 3.38 -1.81 -2.36 115.31 114.37 2r9h h LEU 254 Ca 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.97 2r9h h LEU 254 Cb 0.70 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2r9h h LEU 254 CO -0.01 0.36 -0.86 1.88 0.09 0.00 0.00 178.44 179.90 2r9h h TYR 255 N 0.00 0.13 -0.56 1.13 -1.99 -1.16 -2.66 116.97 111.86 2r9h h TYR 255 Ca -0.00 -0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.60 2r9h h TYR 255 Cb 0.65 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 2r9h h TYR 255 CO 0.00 0.90 0.16 1.25 -0.00 0.00 0.00 178.16 180.46 2r9h h LEU 256 N 0.05 0.83 -0.98 3.88 5.85 -1.21 -2.05 115.31 121.68 2r9h h LEU 256 Ca -0.03 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2r9h h LEU 256 Cb 1.49 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2r9h h LEU 256 CO 0.12 0.83 0.35 0.40 -0.34 0.00 0.00 178.44 179.80 2r9h h ILE 257 N 0.78 1.24 -0.68 4.05 2.04 -1.41 -1.96 117.51 121.57 2r9h h ILE 257 Ca 0.18 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 2r9h h ILE 257 Cb 0.31 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2r9h h ILE 257 CO -0.00 0.29 0.24 0.25 0.00 0.00 0.00 178.15 178.93 2r9h h LEU 258 N 1.07 0.94 -0.38 1.44 5.85 -1.25 -2.23 115.31 120.75 2r9h h LEU 258 Ca 0.26 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2r9h h LEU 258 Cb 0.13 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2r9h h LEU 258 CO -0.03 0.86 0.24 1.23 -0.34 0.00 0.00 178.44 180.40 2r9h h GLY 259 N 1.07 0.55 0.49 3.75 0.00 -0.86 -1.65 103.07 106.42 2r9h h GLY 259 Ca 0.23 -0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.40 2r9h h GLY 259 CO -0.01 0.21 0.12 -2.22 0.00 0.00 0.00 176.54 174.64 2r9h h ILE 260 N 0.51 0.79 -0.61 2.60 2.04 -1.10 0.61 117.51 122.36 2r9h h ILE 260 Ca 0.14 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2r9h h ILE 260 Cb -0.02 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2r9h h ILE 260 CO -0.03 0.05 0.21 0.40 0.00 0.00 0.00 178.15 178.78 2r9h h ILE 261 N 0.27 1.23 0.00 -0.67 2.04 -1.21 -1.16 117.51 118.00 2r9h h ILE 261 Ca 0.22 -0.75 -0.12 0.00 1.00 0.00 0.00 64.86 65.22 2r9h h ILE 261 Cb 0.26 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2r9h h ILE 261 CO -0.26 0.29 -0.55 -0.26 0.00 0.00 0.00 178.15 177.37 2r9h h PHE 262 N 0.88 0.00 -0.10 1.37 -1.00 -0.72 -3.00 116.94 114.37 2r9h h PHE 262 Ca 0.20 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.86 2r9h h PHE 262 Cb 0.23 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2r9h h PHE 262 CO 0.02 0.55 -0.47 0.78 -1.61 0.00 0.00 178.31 177.57 2r9h h GLY 263 N 1.93 0.27 1.29 -1.45 0.00 0.14 0.11 103.07 105.35 2r9h h GLY 263 Ca -0.01 -0.28 -0.33 0.00 0.00 0.00 0.00 47.33 46.72 2r9h h GLY 263 CO 0.07 0.25 -1.48 0.16 0.00 0.00 0.00 176.54 175.55 2r9h h ILE 264 N 0.20 1.28 -0.01 2.60 3.07 -1.33 -2.64 117.51 120.68 2r9h h ILE 264 Ca 0.01 -2.75 -0.22 0.00 1.55 0.00 0.00 64.86 63.45 2r9h h ILE 264 Cb 0.91 2.99 0.00 0.00 -0.27 0.00 0.00 36.82 40.45 2r9h h ILE 264 CO 0.07 0.83 -0.92 0.15 -1.05 0.00 0.00 178.15 177.24 2r9h h PHE 265 N 0.13 0.58 -0.71 0.16 3.57 -1.48 -3.33 116.94 115.87 2r9h h PHE 265 Ca -0.25 -0.31 0.07 0.00 3.53 0.00 0.00 57.97 61.01 2r9h h PHE 265 Cb 2.13 -0.07 -0.10 0.00 2.79 0.00 0.00 35.95 40.70 2r9h h PHE 265 CO 0.11 1.13 -0.53 0.78 -2.23 0.00 0.00 178.31 177.57 2r9h h GLY 266 N 1.28 -1.05 1.76 2.40 0.00 -0.93 0.45 103.07 106.99 2r9h h GLY 266 Ca -0.07 0.80 -0.07 0.00 0.00 0.00 0.00 47.33 47.99 2r9h h GLY 266 CO 0.16 -0.10 -0.19 -0.56 0.00 0.00 0.00 176.54 175.85 2r9h h PRO 267 N -0.14 0.29 -0.29 4.80 0.13 -1.71 -2.58 132.00 132.49 2r9h h PRO 267 Ca 0.12 -0.08 -0.12 0.00 -0.87 0.00 0.00 66.00 65.04 2r9h h PRO 267 Cb 0.44 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 2r9h h PRO 267 CO -0.74 0.47 -0.33 0.82 -0.23 0.00 0.00 178.00 177.99 2r9h h ILE 268 N 0.27 1.29 -0.16 -3.56 2.04 -1.43 -0.07 117.51 115.89 2r9h h ILE 268 Ca 0.05 -1.46 -0.08 0.00 1.00 0.00 0.00 64.86 64.37 2r9h h ILE 268 Cb 0.49 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2r9h h ILE 268 CO 0.03 0.47 -0.25 0.15 0.00 0.00 0.00 178.15 178.55 2r9h h PHE 269 N 0.53 0.31 -0.35 1.37 3.57 -0.84 -2.55 116.94 118.98 2r9h h PHE 269 Ca 0.06 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2r9h h PHE 269 Cb 0.83 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2r9h h PHE 269 CO 0.04 0.52 -0.17 -0.91 -2.23 0.00 0.00 178.31 175.55 2r9h h ASN 270 N 0.26 0.63 0.06 0.41 4.21 -0.93 -2.28 115.58 117.94 2r9h h ASN 270 Ca 0.04 -0.20 -0.00 0.00 1.21 0.00 0.00 56.30 57.35 2r9h h ASN 270 Cb 0.58 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2r9h h ASN 270 CO 0.04 0.81 -0.03 0.11 -1.29 0.00 0.00 177.43 177.07 2r9h h LYS 271 N 0.57 -0.08 -0.63 0.81 1.57 -0.80 -2.99 116.57 115.03 2r9h h LYS 271 Ca 0.09 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2r9h h LYS 271 Cb 0.61 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2r9h h LYS 271 CO 0.04 0.03 0.22 -1.49 -0.57 0.00 0.00 179.45 177.68 2r9h h TRP 272 N -0.17 0.99 -0.33 -1.35 6.55 -1.38 0.16 115.95 120.42 2r9h h TRP 272 Ca -0.01 -0.09 0.02 0.00 0.95 0.00 0.00 58.89 59.76 2r9h h TRP 272 Cb 0.14 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.13 2r9h h TRP 272 CO -0.05 0.80 0.19 -0.24 -1.05 0.00 0.00 178.44 178.09 2r9h h VAL 273 N 0.89 1.02 0.37 1.49 3.04 -1.46 0.15 116.25 121.75 2r9h h VAL 273 Ca 0.20 -0.13 -0.02 0.00 -1.01 0.00 0.00 66.70 65.75 2r9h h VAL 273 Cb 0.26 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 2r9h h VAL 273 CO -0.01 0.07 -0.18 -0.07 -1.01 0.00 0.00 177.57 176.37 2r9h h LEU 274 N 0.38 -0.42 -1.40 3.16 3.38 -1.35 -2.00 115.31 117.07 2r9h h LEU 274 Ca 0.13 -0.14 0.21 0.00 0.09 0.00 0.00 57.88 58.17 2r9h h LEU 274 Cb 0.02 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2r9h h LEU 274 CO -0.07 -0.05 0.61 1.23 0.09 0.00 0.00 178.44 180.25 2r9h h GLY 275 N -0.83 1.08 2.00 0.83 0.00 -0.63 -0.95 103.07 104.58 2r9h h GLY 275 Ca -0.05 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 46.89 2r9h h GLY 275 CO 0.08 -0.03 -0.78 1.98 0.00 0.00 0.00 176.54 177.79 2r9h h MET 276 N 0.48 0.00 -0.82 4.80 4.05 -0.63 -0.54 114.93 122.28 2r9h h MET 276 Ca 0.51 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.95 2r9h h MET 276 Cb 1.17 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.92 2r9h h MET 276 CO -0.23 0.78 0.54 1.96 0.23 0.00 0.00 176.91 180.19 2r9h h GLN 277 N 0.00 1.01 0.21 0.39 4.20 -0.40 -1.40 115.11 119.12 2r9h h GLN 277 Ca -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2r9h h GLN 277 Cb 1.45 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2r9h h GLN 277 CO 0.10 0.67 -0.10 -0.44 -0.67 0.00 0.00 178.83 178.39 2r9h h ASP 278 N 1.04 -0.23 -0.33 1.46 3.32 -1.16 -2.74 116.42 117.78 2r9h h ASP 278 Ca 0.31 -0.29 0.09 0.00 0.02 0.00 0.00 57.03 57.16 2r9h h ASP 278 Cb -0.03 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2r9h h ASP 278 CO -0.08 0.27 0.24 0.25 -1.72 0.00 0.00 179.24 178.20 2r9h h LEU 279 N -0.86 0.03 0.00 1.55 6.46 -1.02 -0.43 115.31 121.04 2r9h h LEU 279 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2r9h h LEU 279 Cb 0.51 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2r9h h LEU 279 CO 0.05 0.02 -0.57 -0.07 -0.62 0.00 0.00 178.44 177.24 2r9h h LEU 280 N 0.03 0.00 -0.47 2.25 3.38 -1.33 -3.31 115.31 115.86 2r9h h LEU 280 Ca 0.16 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 2r9h h LEU 280 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2r9h h LEU 280 CO -0.01 0.00 -0.75 -0.74 0.09 0.00 0.00 178.44 177.03 2r9h h HIS 281 N 0.00 0.18 -0.46 1.13 2.76 -0.75 -3.14 115.15 114.85 2r9h h HIS 281 Ca 0.00 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.04 2r9h h HIS 281 Cb 1.00 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.91 2r9h h HIS 281 CO 0.00 0.83 0.09 0.00 -1.30 0.00 0.00 177.93 177.55 2r9h h ARG 282 N 0.08 0.71 -0.97 5.26 3.08 -1.58 0.47 114.38 121.42 2r9h h ARG 282 Ca -0.02 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 59.92 2r9h h ARG 282 Cb 1.32 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 2r9h h ARG 282 CO 0.11 0.66 0.64 0.28 -1.07 0.00 0.00 179.97 180.58 2r9h h VAL 283 N 0.68 1.19 0.00 2.04 2.07 -1.66 -3.30 116.25 117.28 2r9h h VAL 283 Ca 0.15 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2r9h h VAL 283 Cb 0.29 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2r9h h VAL 283 CO 0.00 0.23 -1.50 0.00 0.02 0.00 0.00 177.57 176.32 2r9h n HIS 284 N -4.43 0.00 -1.09 1.57 1.44 -1.17 -4.97 115.22 106.58 2r9h n HIS 284 Ca 0.13 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.80 2r9h n HIS 284 Cb 0.07 -0.29 -0.01 0.00 0.12 0.00 0.00 29.99 29.88 2r9h n HIS 284 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2r9h n GLY 285 N 2.07 0.45 0.32 -1.39 0.00 0.16 -1.64 105.19 105.16 2r9h n GLY 285 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2r9h n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 286 N -0.48 0.55 3.64 -0.02 0.00 -1.26 -5.05 105.19 102.58 2r9h n GLY 286 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2r9h n GLY 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r9h s ASN 287 N -3.00 6.77 0.45 1.61 2.47 -0.65 -4.91 114.94 117.68 2r9h s ASN 287 Ca 0.00 1.47 0.26 0.00 0.42 0.00 0.00 52.86 55.01 2r9h s ASN 287 Cb 0.00 -2.54 1.42 0.00 -1.45 0.00 0.00 41.25 38.69 2r9h s ASN 287 CO 0.00 -0.95 1.78 -0.29 -3.72 0.00 0.00 177.10 173.92 2r9h h ILE 288 N 5.76 0.00 0.01 -5.21 2.10 -1.97 -0.31 117.51 117.89 2r9h h ILE 288 Ca -0.27 0.00 -0.19 0.00 1.08 0.00 0.00 64.86 65.48 2r9h h ILE 288 Cb 1.10 0.58 -0.03 0.00 -1.09 0.00 0.00 36.82 37.39 2r9h h ILE 288 CO 1.00 0.00 -1.03 0.74 -1.08 0.00 0.00 178.15 177.78 2r9h h THR 289 N 0.00 1.09 0.00 2.19 2.02 -1.95 -3.19 112.91 113.07 2r9h h THR 289 Ca 0.00 -2.23 -0.08 0.00 0.77 0.00 0.00 66.41 64.88 2r9h h THR 289 Cb 0.24 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 2r9h h THR 289 CO 0.00 0.41 -0.36 0.11 0.37 0.00 0.00 175.52 176.05 2r9h h LYS 290 N -0.93 0.00 0.45 6.66 1.57 -1.79 -2.23 116.57 120.30 2r9h h LYS 290 Ca -0.28 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2r9h h LYS 290 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2r9h h LYS 290 CO -0.15 0.36 -0.22 2.35 -0.57 0.00 0.00 179.45 181.23 2r9h h TRP 291 N 0.00 -0.56 -0.90 -1.35 2.91 -1.24 -1.63 115.95 113.18 2r9h h TRP 291 Ca -0.00 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.05 2r9h h TRP 291 Cb 0.78 0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 29.56 2r9h h TRP 291 CO 0.00 -0.27 0.59 0.28 -1.03 0.00 0.00 178.44 178.01 2r9h h VAL 292 N -1.07 1.12 -0.35 2.65 2.07 -1.59 0.27 116.25 119.35 2r9h h VAL 292 Ca -0.06 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 2r9h h VAL 292 Cb 0.54 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2r9h h VAL 292 CO 0.10 0.20 -0.15 -0.07 0.02 0.00 0.00 177.57 177.67 2r9h h LEU 293 N 1.08 0.74 -0.65 2.57 3.38 -1.48 -1.69 115.31 119.27 2r9h h LEU 293 Ca 0.37 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2r9h h LEU 293 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2r9h h LEU 293 CO -0.12 0.97 -0.22 -0.03 0.09 0.00 0.00 178.44 179.13 2r9h h MET 294 N 0.51 0.82 -0.97 1.13 4.05 -0.93 -2.24 114.93 117.31 2r9h h MET 294 Ca 0.08 -0.34 0.09 0.00 -0.28 0.00 0.00 59.70 59.26 2r9h h MET 294 Cb 0.68 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.37 2r9h h MET 294 CO 0.05 0.96 0.62 0.78 0.23 0.00 0.00 176.91 179.55 2r9h h GLY 295 N 0.95 1.50 2.00 1.39 0.00 -0.36 -1.42 103.07 107.12 2r9h h GLY 295 Ca 0.10 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 2r9h h GLY 295 CO 0.06 0.24 -0.64 -1.33 0.00 0.00 0.00 176.54 174.87 2r9h h GLY 296 N 1.04 0.00 0.99 4.60 0.00 -1.10 -1.27 103.07 107.33 2r9h h GLY 296 Ca 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.67 2r9h h GLY 296 CO -0.20 0.00 -0.18 0.00 0.00 0.00 0.00 176.54 176.15 2r9h h ALA 297 N 1.36 0.52 0.16 3.60 0.00 -0.70 0.15 119.26 124.35 2r9h h ALA 297 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2r9h h ALA 297 Cb 1.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2r9h h ALA 297 CO 0.08 0.46 -0.08 0.82 0.00 0.00 0.00 179.25 180.54 2r9h h ILE 298 N 0.57 0.98 -0.86 0.00 2.04 -1.33 -2.03 117.51 116.88 2r9h h ILE 298 Ca 0.08 -0.80 0.15 0.00 1.00 0.00 0.00 64.86 65.30 2r9h h ILE 298 Cb 0.73 1.45 -0.10 0.00 -0.74 0.00 0.00 36.82 38.17 2r9h h ILE 298 CO 0.06 0.18 0.44 1.23 0.00 0.00 0.00 178.15 180.05 2r9h h GLY 299 N -0.61 1.40 1.46 5.37 0.00 -1.22 -0.77 103.07 108.70 2r9h h GLY 299 Ca -0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2r9h h GLY 299 CO 0.04 -0.06 -0.08 -1.33 0.00 0.00 0.00 176.54 175.11 2r9h h GLY 300 N 0.61 0.71 1.75 4.60 0.00 -0.70 -2.74 103.07 107.30 2r9h h GLY 300 Ca 0.47 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2r9h h GLY 300 CO -0.38 0.45 -0.06 -2.00 0.00 0.00 0.00 176.54 174.56 2r9h h LEU 301 N 0.60 0.29 -0.08 3.11 5.85 -0.39 -2.32 115.31 122.38 2r9h h LEU 301 Ca 0.11 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2r9h h LEU 301 Cb 0.50 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2r9h h LEU 301 CO 0.03 0.40 -0.03 0.00 -0.34 0.00 0.00 178.44 178.49 2r9h h GLY 303 N -0.19 0.00 0.48 0.00 0.00 -1.45 0.46 103.07 102.36 2r9h h GLY 303 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2r9h h GLY 303 CO 0.01 0.00 -0.19 -2.00 0.00 0.00 0.00 176.54 174.37 2r9h h LEU 304 N 0.00 0.20 -0.84 3.11 6.46 -1.30 -3.32 115.31 119.63 2r9h h LEU 304 Ca -0.00 -0.70 -0.12 0.00 -0.12 0.00 0.00 57.88 56.93 2r9h h LEU 304 Cb 0.36 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2r9h h LEU 304 CO 0.02 0.87 -0.54 -0.07 -0.62 0.00 0.00 178.44 178.10 2r9h h LEU 305 N -0.46 0.11 -0.80 2.25 3.38 -0.72 -2.57 115.31 116.51 2r9h h LEU 305 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2r9h h LEU 305 Cb 0.88 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2r9h h LEU 305 CO 0.04 0.63 0.00 0.61 0.09 0.00 0.00 178.44 179.81 2r9h n GLY 306 N 0.07 0.42 1.77 0.83 0.00 0.16 -0.92 105.19 107.52 2r9h n GLY 306 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2r9h n GLY 306 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2r9h n PHE 307 N 0.13 -0.49 0.52 1.61 7.35 -1.06 -4.58 117.46 120.94 2r9h n PHE 307 Ca 0.00 0.09 0.13 0.00 -0.76 0.00 0.00 57.45 56.90 2r9h n PHE 307 Cb 0.08 0.40 0.43 0.00 0.35 0.00 0.00 39.48 40.75 2r9h n PHE 307 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 2r9h h VAL 308 N 0.00 0.00 -0.22 -2.13 -1.51 -1.40 -3.39 116.25 107.61 2r9h h VAL 308 Ca 0.00 -0.43 -0.11 0.00 -1.23 0.00 0.00 66.70 64.93 2r9h h VAL 308 Cb 0.17 1.34 -0.14 0.00 -2.13 0.00 0.00 31.29 30.54 2r9h h VAL 308 CO 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 177.57 176.06 2r9h n ALA 309 N -1.81 -2.64 0.26 5.19 0.00 -0.09 -5.06 120.51 116.36 2r9h n ALA 309 Ca 0.04 -0.71 0.17 0.00 0.00 0.00 0.00 53.44 52.94 2r9h n ALA 309 Cb 0.37 -2.34 0.80 0.00 0.00 0.00 0.00 19.45 18.28 2r9h n ALA 309 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2r9h h PRO 310 N 3.95 0.00 -0.14 0.00 0.11 -1.72 0.28 132.00 134.48 2r9h h PRO 310 Ca -0.11 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.90 2r9h h PRO 310 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2r9h h PRO 310 CO 0.02 0.00 -0.35 0.00 -0.21 0.00 0.00 178.00 177.46 2r9h h ALA 311 N 1.40 1.14 0.00 -0.75 0.00 -1.95 -3.09 119.26 116.01 2r9h h ALA 311 Ca 0.06 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2r9h h ALA 311 Cb 0.79 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2r9h h ALA 311 CO -0.00 0.56 -0.49 1.79 0.00 0.00 0.00 179.25 181.11 2r9h h THR 312 N 0.25 1.00 -5.17 0.00 1.35 -1.23 -3.46 112.91 105.66 2r9h h THR 312 Ca 0.03 -1.92 -0.31 0.00 -0.55 0.00 0.00 66.41 63.66 2r9h h THR 312 Cb 0.74 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 69.31 2r9h h THR 312 CO 0.06 0.48 -0.12 -0.24 -0.25 0.00 0.00 175.52 175.45 2r9h n SER 313 N -3.46 1.72 -0.10 5.36 2.88 -1.17 -4.56 113.62 114.29 2r9h n SER 313 Ca 0.00 -2.00 0.01 0.00 -1.33 0.00 0.00 58.87 55.56 2r9h n SER 313 Cb 0.61 -0.09 -0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2r9h n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r9h n GLY 314 N 1.21 -2.00 0.23 0.46 0.00 -0.82 -4.60 105.19 99.66 2r9h n GLY 314 Ca 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2r9h n GLY 314 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r9h h GLY 315 N -0.10 0.83 0.00 -0.02 0.00 -1.81 -3.39 103.07 98.58 2r9h h GLY 315 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2r9h h GLY 315 CO 0.00 -0.05 0.00 0.61 0.00 0.00 0.00 176.54 177.10 2r9h n GLY 316 N -1.30 2.01 0.28 4.60 0.00 -1.26 -4.12 105.19 105.39 2r9h n GLY 316 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 2r9h n GLY 316 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2r9h h PHE 317 N 0.00 0.00 -0.60 1.61 0.04 -1.93 -2.92 116.94 113.15 2r9h h PHE 317 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2r9h h PHE 317 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2r9h h PHE 317 CO 0.00 0.06 0.25 -0.91 -0.60 0.00 0.00 178.31 177.12 2r9h h ASN 318 N 0.00 0.81 0.25 2.17 2.35 -1.94 -3.19 115.58 116.04 2r9h h ASN 318 Ca -0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2r9h h ASN 318 Cb 0.18 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2r9h h ASN 318 CO 0.01 0.74 -0.21 0.00 -1.65 0.00 0.00 177.43 176.32 2r9h n LEU 319 N -4.48 0.92 0.30 1.61 -0.00 -1.10 -4.19 117.00 110.06 2r9h n LEU 319 Ca 0.04 -0.21 -0.15 0.00 -0.00 0.00 0.00 56.01 55.68 2r9h n LEU 319 Cb 0.15 -0.13 -0.08 0.00 -0.00 0.00 0.00 43.42 43.36 2r9h n LEU 319 CO 0.39 0.17 0.49 0.40 -0.00 0.00 0.00 177.39 178.83 2r9h h ILE 320 N 1.11 0.28 -0.89 1.47 2.04 -1.59 0.35 117.51 120.28 2r9h h ILE 320 Ca 0.00 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.61 2r9h h ILE 320 Cb 0.47 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 2r9h h ILE 320 CO 0.00 0.04 0.58 -0.65 0.00 0.00 0.00 178.15 178.11 2r9h h PRO 321 N -1.03 0.91 -0.60 2.37 0.11 -1.75 -0.06 132.00 131.95 2r9h h PRO 321 Ca -0.08 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.89 2r9h h PRO 321 Cb 0.66 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2r9h h PRO 321 CO 0.13 0.60 0.06 0.82 -0.21 0.00 0.00 178.00 179.41 2r9h h ILE 322 N 0.94 1.26 -0.35 4.15 2.04 -1.72 -2.79 117.51 121.04 2r9h h ILE 322 Ca 0.40 -1.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.12 2r9h h ILE 322 Cb 0.31 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2r9h h ILE 322 CO -0.16 0.39 -0.12 0.00 0.00 0.00 0.00 178.15 178.25 2r9h h ALA 323 N 1.00 0.48 -0.75 1.87 0.00 -0.05 -2.78 119.26 119.04 2r9h h ALA 323 Ca 0.18 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2r9h h ALA 323 Cb 0.47 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2r9h h ALA 323 CO 0.02 0.36 0.33 1.15 0.00 0.00 0.00 179.25 181.11 2r9h h THR 324 N 0.48 1.24 0.00 0.00 2.02 -1.00 -1.73 112.91 113.92 2r9h h THR 324 Ca 0.08 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2r9h h THR 324 Cb 0.64 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2r9h h THR 324 CO 0.04 0.30 0.00 0.00 0.37 0.00 0.00 175.52 176.23 2r9h n ALA 325 N -2.43 1.63 -2.10 6.16 0.00 -1.06 -3.63 120.51 119.07 2r9h n ALA 325 Ca 0.07 0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.56 2r9h n ALA 325 Cb 0.16 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2r9h n ALA 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9h n GLY 326 N -0.07 0.48 0.21 0.00 0.00 -0.65 -4.97 105.19 100.19 2r9h n GLY 326 Ca 0.02 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.31 2r9h n GLY 326 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r9h h ASN 327 N -0.00 0.00 -3.78 1.61 -0.26 -1.69 -3.45 115.58 108.02 2r9h h ASN 327 Ca -0.00 0.00 -0.49 0.00 -0.56 0.00 0.00 56.30 55.25 2r9h h ASN 327 Cb 1.00 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.24 2r9h h ASN 327 CO 0.00 0.03 0.14 -0.36 -1.06 0.00 0.00 177.43 176.19 2r9h s PHE 328 N -3.20 3.38 0.92 1.19 0.08 -1.26 -5.07 117.98 114.02 2r9h s PHE 328 Ca 0.06 1.24 -0.14 0.00 0.12 0.00 0.00 56.93 58.22 2r9h s PHE 328 Cb 0.05 -2.56 0.18 0.00 -0.57 0.00 0.00 43.02 40.12 2r9h s PHE 328 CO 0.68 0.02 1.27 -1.54 -0.10 0.00 0.00 175.22 175.55 2r9h s SER 329 N -2.43 3.41 0.03 1.36 1.04 -1.26 -4.93 113.70 110.92 2r9h s SER 329 Ca 0.55 0.24 -0.25 0.00 0.48 0.00 0.00 55.95 56.96 2r9h s SER 329 Cb -0.10 -0.37 -0.17 0.00 0.10 0.00 0.00 66.02 65.47 2r9h s SER 329 CO 0.20 -2.54 1.42 -0.03 0.98 0.00 0.00 173.24 173.27 2r9h h MET 330 N -1.44 -0.21 -0.69 4.02 4.05 -1.99 -2.51 114.93 116.16 2r9h h MET 330 Ca -0.44 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.09 2r9h h MET 330 Cb 1.25 0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 32.02 2r9h h MET 330 CO 0.41 0.06 0.33 0.78 0.23 0.00 0.00 176.91 178.72 2r9h h GLY 331 N -0.48 1.03 1.67 1.39 0.00 -2.00 -1.90 103.07 102.77 2r9h h GLY 331 Ca -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 2r9h h GLY 331 CO 0.04 0.03 -0.01 1.98 0.00 0.00 0.00 176.54 178.58 2r9h h MET 332 N 0.55 0.42 -0.18 4.80 -1.53 -1.94 -1.80 114.93 115.25 2r9h h MET 332 Ca 0.35 -0.08 -0.08 0.00 -3.44 0.00 0.00 59.70 56.44 2r9h h MET 332 Cb 0.39 -0.07 -0.00 0.00 -0.55 0.00 0.00 31.60 31.37 2r9h h MET 332 CO -0.28 0.46 -0.21 -0.07 0.14 0.00 0.00 176.91 176.95 2r9h h LEU 333 N 0.41 0.50 -0.35 3.39 3.38 -0.89 -1.73 115.31 120.01 2r9h h LEU 333 Ca 0.09 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2r9h h LEU 333 Cb 0.29 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2r9h h LEU 333 CO 0.01 0.89 0.17 0.58 0.09 0.00 0.00 178.44 180.18 2r9h h VAL 334 N 0.12 1.16 0.23 1.22 2.07 -1.32 -1.76 116.25 117.97 2r9h h VAL 334 Ca 0.03 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2r9h h VAL 334 Cb 0.76 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2r9h h VAL 334 CO 0.05 0.17 -0.52 0.15 0.02 0.00 0.00 177.57 177.44 2r9h h PHE 335 N 0.43 -1.48 -0.70 1.57 3.04 -1.35 -2.02 116.94 116.43 2r9h h PHE 335 Ca 0.12 0.03 0.12 0.00 3.98 0.00 0.00 57.97 62.22 2r9h h PHE 335 Cb 0.11 0.62 -0.08 0.00 2.56 0.00 0.00 35.95 39.16 2r9h h PHE 335 CO -0.02 -0.61 0.29 0.82 -2.02 0.00 0.00 178.31 176.77 2r9h h ILE 336 N -0.82 0.72 0.49 1.41 2.04 -1.25 -1.40 117.51 118.70 2r9h h ILE 336 Ca -0.02 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2r9h h ILE 336 Cb 0.79 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2r9h h ILE 336 CO -0.22 0.08 -0.33 0.15 0.00 0.00 0.00 178.15 177.83 2r9h h PHE 337 N 0.46 -0.88 -0.00 1.37 3.57 -1.07 0.15 116.94 120.54 2r9h h PHE 337 Ca 0.37 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2r9h h PHE 337 Cb 0.51 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 2r9h h PHE 337 CO -0.16 -0.50 0.00 0.28 -2.23 0.00 0.00 178.31 175.71 2r9h h VAL 338 N -0.79 1.00 -0.69 1.41 2.07 -1.05 0.22 116.25 118.43 2r9h h VAL 338 Ca -0.05 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2r9h h VAL 338 Cb 0.66 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2r9h h VAL 338 CO 0.03 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.06 2r9h h ALA 339 N 1.00 1.47 0.01 1.67 0.00 -1.24 -1.56 119.26 120.60 2r9h h ALA 339 Ca 0.00 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 2r9h h ALA 339 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2r9h h ALA 339 CO -0.00 0.48 -0.88 -0.09 0.00 0.00 0.00 179.25 178.76 2r9h h ARG 340 N 0.94 0.05 0.50 0.00 2.43 -0.26 -1.05 114.38 117.00 2r9h h ARG 340 Ca 0.25 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2r9h h ARG 340 Cb -0.07 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2r9h h ARG 340 CO -0.05 0.89 -0.25 0.28 -1.51 0.00 0.00 179.97 179.34 2r9h h VAL 341 N 0.02 0.50 -0.02 0.20 2.07 -0.19 -1.38 116.25 117.44 2r9h h VAL 341 Ca -0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2r9h h VAL 341 Cb 1.54 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2r9h h VAL 341 CO 0.12 0.00 -0.31 0.40 0.02 0.00 0.00 177.57 177.80 2r9h h ILE 342 N -0.68 0.32 0.00 4.57 2.04 -1.20 -2.36 117.51 120.20 2r9h h ILE 342 Ca -0.07 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 2r9h h ILE 342 Cb 0.53 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2r9h h ILE 342 CO 0.11 0.00 -0.31 0.71 0.00 0.00 0.00 178.15 178.66 2r9h h THR 343 N -0.44 0.96 -0.49 -0.27 1.35 -1.22 -2.18 112.91 110.62 2r9h h THR 343 Ca 0.07 -1.17 -0.11 0.00 -0.55 0.00 0.00 66.41 64.65 2r9h h THR 343 Cb 0.54 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 2r9h h THR 343 CO -0.28 0.30 -0.13 0.74 -0.25 0.00 0.00 175.52 175.91 2r9h h THR 344 N 0.00 1.27 0.05 6.82 2.02 -0.94 -2.86 112.91 119.27 2r9h h THR 344 Ca -0.00 -1.27 -0.00 0.00 0.77 0.00 0.00 66.41 65.90 2r9h h THR 344 Cb 0.66 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2r9h h THR 344 CO 0.04 0.44 -0.02 -0.07 0.37 0.00 0.00 175.52 176.28 2r9h h LEU 345 N 0.80 -0.06 -2.06 2.58 3.38 -1.09 -2.30 115.31 116.57 2r9h h LEU 345 Ca 0.12 -0.44 0.11 0.00 0.09 0.00 0.00 57.88 57.76 2r9h h LEU 345 Cb 0.69 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2r9h h LEU 345 CO 0.05 0.43 0.32 -0.07 0.09 0.00 0.00 178.44 179.26 2r9h h LEU 346 N -0.56 0.00 0.06 1.67 4.07 -1.47 0.73 115.31 119.82 2r9h h LEU 346 Ca -0.01 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.70 2r9h h LEU 346 Cb 0.50 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 2r9h h LEU 346 CO 0.01 0.00 -1.34 0.00 -1.08 0.00 0.00 178.44 176.03 2r9h h PHE 348 N -0.56 0.04 0.00 0.00 3.57 -1.24 -3.28 116.94 115.48 2r9h h PHE 348 Ca -0.32 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.15 2r9h h PHE 348 Cb 1.57 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.31 2r9h h PHE 348 CO 0.12 1.01 -0.02 0.77 -2.23 0.00 0.00 178.31 177.96 2r9h h SER 349 N -0.93 0.00 -0.21 0.41 0.02 -1.06 -1.54 113.55 110.23 2r9h h SER 349 Ca -0.01 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 2r9h h SER 349 Cb 1.03 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.52 2r9h h SER 349 CO 0.01 0.02 0.12 -1.54 -1.14 0.00 0.00 176.83 174.30 2r9h n SER 350 N -3.96 2.96 -0.67 3.07 3.41 -1.25 -4.07 113.62 113.11 2r9h n SER 350 Ca -0.03 -2.34 -0.08 0.00 -0.26 0.00 0.00 58.87 56.16 2r9h n SER 350 Cb 0.10 -0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 63.45 2r9h n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9h n GLY 351 N 0.13 0.79 3.77 5.00 0.00 -0.58 -4.95 105.19 109.35 2r9h n GLY 351 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2r9h n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9h s ALA 352 N -1.65 3.52 -0.10 4.61 0.00 -1.24 -1.60 121.76 125.31 2r9h s ALA 352 Ca 0.00 1.42 -0.29 0.00 0.00 0.00 0.00 51.96 53.08 2r9h s ALA 352 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2r9h s ALA 352 CO 0.00 -0.86 1.66 -1.25 0.00 0.00 0.00 175.76 175.31 2r9h s PRO 353 N -1.96 4.05 0.00 0.00 0.04 -1.26 -2.22 135.00 133.65 2r9h s PRO 353 Ca 0.51 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2r9h s PRO 353 Cb -0.43 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.10 2r9h s PRO 353 CO 0.58 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 177.04 2r9h n GLY 354 N 4.30 4.06 3.65 0.56 0.00 -0.51 -4.67 105.19 112.59 2r9h n GLY 354 Ca 0.18 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2r9h n GLY 354 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r9h s GLY 355 N 0.00 1.60 0.00 -0.02 0.00 -1.17 -3.91 107.32 103.82 2r9h s GLY 355 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 44.72 44.78 2r9h s GLY 355 CO 0.00 0.50 0.75 4.51 0.00 0.00 0.00 173.10 178.86 2r9h n ILE 356 N -4.22 0.00 0.09 0.90 3.06 -1.26 -0.64 119.36 117.29 2r9h n ILE 356 Ca 0.06 -0.43 -0.12 0.00 -2.50 0.00 0.00 62.75 59.76 2r9h n ILE 356 Cb 0.55 1.17 -0.06 0.00 0.54 0.00 0.00 39.64 41.85 2r9h n ILE 356 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 2r9h h PHE 357 N 1.64 -0.39 0.14 9.51 3.57 -1.96 -2.70 116.94 126.76 2r9h h PHE 357 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2r9h h PHE 357 Cb 0.42 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2r9h h PHE 357 CO 0.00 -0.22 -0.07 0.00 -2.23 0.00 0.00 178.31 175.79 2r9h h ALA 358 N 0.59 -0.19 -0.70 2.41 0.00 -1.93 -2.92 119.26 116.51 2r9h h ALA 358 Ca 0.03 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 54.96 2r9h h ALA 358 Cb 0.31 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2r9h h ALA 358 CO -0.09 -0.43 0.63 -1.35 0.00 0.00 0.00 179.25 178.00 2r9h h PRO 359 N -0.55 0.00 0.00 0.00 0.11 -1.71 0.74 132.00 130.59 2r9h h PRO 359 Ca -0.02 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 2r9h h PRO 359 Cb 0.42 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2r9h h PRO 359 CO 0.03 0.00 -0.54 0.52 -0.21 0.00 0.00 178.00 177.80 2r9h h MET 360 N 0.00 0.00 0.07 1.05 2.86 -1.28 -2.36 114.93 115.27 2r9h h MET 360 Ca 0.33 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.97 2r9h h MET 360 Cb 1.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.24 2r9h h MET 360 CO -0.00 0.54 -0.04 -0.07 1.06 0.00 0.00 176.91 178.40 2r9h h LEU 361 N 0.00 -0.08 -1.54 1.22 3.38 -0.80 -2.19 115.31 115.29 2r9h h LEU 361 Ca -0.01 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2r9h h LEU 361 Cb 1.12 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2r9h h LEU 361 CO 0.07 0.17 0.34 0.00 0.09 0.00 0.00 178.44 179.11 2r9h h ALA 362 N 0.56 1.73 -0.19 1.53 0.00 -1.46 -0.12 119.26 121.31 2r9h h ALA 362 Ca -0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2r9h h ALA 362 Cb 0.30 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2r9h h ALA 362 CO 0.02 0.22 -0.13 -0.07 0.00 0.00 0.00 179.25 179.29 2r9h h LEU 363 N 0.61 0.45 -0.71 0.00 3.38 -1.39 -2.53 115.31 115.12 2r9h h LEU 363 Ca 0.20 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2r9h h LEU 363 Cb 0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2r9h h LEU 363 CO -0.05 0.79 0.17 1.23 0.09 0.00 0.00 178.44 180.66 2r9h h GLY 364 N 0.11 1.22 0.76 0.83 0.00 -0.86 -0.45 103.07 104.67 2r9h h GLY 364 Ca 0.04 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 2r9h h GLY 364 CO 0.03 0.72 -0.27 -0.84 0.00 0.00 0.00 176.54 176.18 2r9h h THR 365 N 1.07 0.43 -0.37 4.70 2.02 -1.07 0.75 112.91 120.45 2r9h h THR 365 Ca 0.22 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.43 2r9h h THR 365 Cb 0.38 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2r9h h THR 365 CO 0.00 0.00 0.16 0.58 0.37 0.00 0.00 175.52 176.64 2r9h h VAL 366 N -0.61 0.95 -0.54 3.16 2.07 -1.24 0.12 116.25 120.15 2r9h h VAL 366 Ca -0.02 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2r9h h VAL 366 Cb 0.54 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2r9h h VAL 366 CO -0.02 0.06 0.26 0.25 0.02 0.00 0.00 177.57 178.14 2r9h h LEU 367 N 0.34 0.71 0.16 2.57 5.85 -1.04 -1.70 115.31 122.20 2r9h h LEU 367 Ca 0.16 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2r9h h LEU 367 Cb 0.09 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2r9h h LEU 367 CO -0.13 0.64 -0.14 1.23 -0.34 0.00 0.00 178.44 179.70 2r9h h GLY 368 N 0.73 -0.31 0.21 3.75 0.00 -0.21 -1.85 103.07 105.39 2r9h h GLY 368 Ca 0.19 0.16 0.11 0.00 0.00 0.00 0.00 47.33 47.79 2r9h h GLY 368 CO -0.02 -0.14 0.14 -0.84 0.00 0.00 0.00 176.54 175.67 2r9h h THR 369 N -0.32 0.65 -0.66 4.70 2.02 -0.70 0.11 112.91 118.71 2r9h h THR 369 Ca -0.00 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.14 2r9h h THR 369 Cb 0.30 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2r9h h THR 369 CO -0.03 0.05 0.37 0.00 0.37 0.00 0.00 175.52 176.29 2r9h h ALA 370 N 1.47 0.88 -0.61 6.16 0.00 -0.97 -0.08 119.26 126.12 2r9h h ALA 370 Ca 0.31 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2r9h h ALA 370 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2r9h h ALA 370 CO -0.39 0.06 0.08 0.35 0.00 0.00 0.00 179.25 179.35 2r9h h PHE 371 N 0.70 1.07 -0.44 0.00 3.57 -0.58 -2.90 116.94 118.36 2r9h h PHE 371 Ca 0.29 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2r9h h PHE 371 Cb 0.16 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2r9h h PHE 371 CO -0.07 0.92 0.29 0.78 -2.23 0.00 0.00 178.31 177.99 2r9h h GLY 372 N 1.03 0.62 0.78 2.40 0.00 0.03 -0.86 103.07 107.07 2r9h h GLY 372 Ca 0.19 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.32 2r9h h GLY 372 CO 0.01 0.22 0.19 -0.33 0.00 0.00 0.00 176.54 176.63 2r9h h MET 373 N 0.58 0.38 -0.28 4.80 2.86 -0.93 0.17 114.93 122.52 2r9h h MET 373 Ca 0.16 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2r9h h MET 373 Cb -0.06 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2r9h h MET 373 CO -0.04 0.25 0.16 0.28 1.06 0.00 0.00 176.91 178.62 2r9h h VAL 374 N 0.39 1.11 -0.55 -2.22 2.07 -1.37 -3.04 116.25 112.64 2r9h h VAL 374 Ca 0.17 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2r9h h VAL 374 Cb 0.09 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2r9h h VAL 374 CO -0.13 0.11 0.30 0.00 0.02 0.00 0.00 177.57 177.87 2r9h h ALA 375 N 1.05 0.71 -0.23 1.67 0.00 -0.57 -2.13 119.26 119.76 2r9h h ALA 375 Ca 0.10 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2r9h h ALA 375 Cb 0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2r9h h ALA 375 CO -0.02 -0.03 -0.16 0.28 0.00 0.00 0.00 179.25 179.32 2r9h h VAL 376 N 0.57 0.54 0.00 0.00 2.07 -0.56 -1.60 116.25 117.27 2r9h h VAL 376 Ca 0.24 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.63 2r9h h VAL 376 Cb 0.12 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2r9h h VAL 376 CO -0.15 0.00 -0.61 1.05 0.02 0.00 0.00 177.57 177.88 2r9h h GLU 377 N -0.16 0.00 0.00 1.57 4.11 -1.48 -3.13 114.58 115.48 2r9h h GLU 377 Ca 0.13 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.51 2r9h h GLU 377 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2r9h h GLU 377 CO -0.32 0.61 -0.21 -0.07 0.07 0.00 0.00 179.01 179.08 2r9h h LEU 378 N 0.00 0.00 -6.31 3.06 3.38 -1.11 -3.39 115.31 110.94 2r9h h LEU 378 Ca -0.01 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2r9h h LEU 378 Cb 1.34 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.72 2r9h h LEU 378 CO 0.08 0.21 -0.94 -0.36 0.09 0.00 0.00 178.44 177.52 2r9h s PHE 379 N -3.49 0.91 0.28 1.13 0.40 -0.63 -4.95 117.98 111.63 2r9h s PHE 379 Ca 0.02 -2.18 0.29 0.00 -0.60 0.00 0.00 56.93 54.46 2r9h s PHE 379 Cb 0.09 -0.85 1.34 0.00 0.51 0.00 0.00 43.02 44.11 2r9h s PHE 379 CO 0.65 -0.85 2.00 -1.00 0.70 0.00 0.00 175.22 176.71 2r9h h PRO 380 N 5.72 0.00 0.00 0.24 0.13 -1.78 -3.07 132.00 133.24 2r9h h PRO 380 Ca 0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.36 2r9h h PRO 380 Cb 0.93 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 2r9h h PRO 380 CO 0.34 0.12 -0.07 -0.56 -0.23 0.00 0.00 178.00 177.61 2r9h h GLN 381 N 0.00 0.00 0.00 0.86 -0.00 -1.92 -2.59 115.11 111.45 2r9h h GLN 381 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2r9h h GLN 381 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.96 2r9h h GLN 381 CO 0.02 0.07 -0.43 1.88 -0.00 0.00 0.00 178.83 180.36 2r9h h TYR 382 N 0.00 0.00 -5.83 0.06 0.05 -1.93 -3.48 116.97 105.83 2r9h h TYR 382 Ca -0.00 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.40 2r9h h TYR 382 Cb 0.48 0.00 0.13 0.00 1.01 0.00 0.00 36.73 38.34 2r9h h TYR 382 CO 0.00 0.00 -0.74 0.72 -1.05 0.00 0.00 178.16 177.09 2r9h n HIS 383 N -2.21 -2.46 -1.33 4.88 8.25 -0.98 -4.96 115.22 116.42 2r9h n HIS 383 Ca 0.04 0.96 -0.29 0.00 -0.26 0.00 0.00 57.72 58.16 2r9h n HIS 383 Cb 0.44 -4.90 0.13 0.00 1.12 0.00 0.00 29.99 26.78 2r9h n HIS 383 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2r9h s LEU 384 N -6.86 2.18 -0.06 2.41 1.43 -1.26 -5.07 118.68 111.44 2r9h s LEU 384 Ca 0.30 1.31 -0.02 0.00 -1.03 0.00 0.00 54.13 54.68 2r9h s LEU 384 Cb -0.14 -3.72 0.04 0.00 0.03 0.00 0.00 46.19 42.40 2r9h s LEU 384 CO 0.75 -2.56 0.09 -0.70 0.23 0.00 0.00 176.35 174.15 2r9h s GLU 385 N -5.04 -0.05 0.47 1.70 2.12 -1.26 -4.97 118.70 111.67 2r9h s GLU 385 Ca 0.63 0.41 0.23 0.00 0.36 0.00 0.00 54.97 56.60 2r9h s GLU 385 Cb -0.17 -0.50 1.25 0.00 0.26 0.00 0.00 34.13 34.98 2r9h s GLU 385 CO 0.56 -0.34 1.87 0.00 -0.54 0.00 0.00 175.26 176.81 2r9h h ALA 386 N 8.42 2.47 -0.88 6.30 0.00 -1.90 -1.87 119.26 131.80 2r9h h ALA 386 Ca -0.12 0.00 0.21 0.00 0.00 0.00 0.00 54.91 54.99 2r9h h ALA 386 Cb 1.12 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2r9h h ALA 386 CO 0.15 -0.75 0.59 0.78 0.00 0.00 0.00 179.25 180.03 2r9h h GLY 387 N 0.23 0.72 1.78 0.00 0.00 -1.89 -0.33 103.07 103.57 2r9h h GLY 387 Ca 0.45 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 47.50 2r9h h GLY 387 CO -0.11 -0.00 -0.50 -0.91 0.00 0.00 0.00 176.54 175.02 2r9h h THR 388 N 0.34 1.34 0.00 4.70 1.35 -1.65 -2.47 112.91 116.52 2r9h h THR 388 Ca 0.45 -1.73 -0.13 0.00 -0.55 0.00 0.00 66.41 64.46 2r9h h THR 388 Cb 1.23 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 69.46 2r9h h THR 388 CO -0.15 0.51 -0.61 -0.26 -0.25 0.00 0.00 175.52 174.77 2r9h h PHE 389 N 0.19 0.00 -0.31 4.73 -1.00 -1.24 -1.94 116.94 117.37 2r9h h PHE 389 Ca 0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2r9h h PHE 389 Cb 0.95 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.49 2r9h h PHE 389 CO 0.02 0.61 0.10 0.00 -1.61 0.00 0.00 178.31 177.43 2r9h h ALA 390 N 1.39 0.40 0.00 2.45 0.00 -1.14 -0.57 119.26 121.79 2r9h h ALA 390 Ca -0.01 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2r9h h ALA 390 Cb 1.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2r9h h ALA 390 CO 0.08 0.03 -0.60 0.82 0.00 0.00 0.00 179.25 179.58 2r9h h ILE 391 N 0.34 1.36 -0.33 0.00 2.04 -1.41 -1.27 117.51 118.24 2r9h h ILE 391 Ca 0.10 -2.09 -0.16 0.00 1.00 0.00 0.00 64.86 63.71 2r9h h ILE 391 Cb 0.23 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2r9h h ILE 391 CO -0.00 0.58 -0.40 0.00 0.00 0.00 0.00 178.15 178.33 2r9h h ALA 392 N 1.40 0.49 0.00 1.87 0.00 -1.32 -3.25 119.26 118.45 2r9h h ALA 392 Ca -0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2r9h h ALA 392 Cb 1.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2r9h h ALA 392 CO 0.08 0.60 -0.16 0.78 0.00 0.00 0.00 179.25 180.55 2r9h h GLY 393 N 0.64 0.00 0.63 0.00 0.00 -0.92 -3.34 103.07 100.08 2r9h h GLY 393 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.42 2r9h h GLY 393 CO 0.10 0.00 0.03 1.98 0.00 0.00 0.00 176.54 178.65 2r9h h MET 394 N 0.00 0.12 -0.60 4.80 -1.53 -1.27 -1.65 114.93 114.80 2r9h h MET 394 Ca -0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2r9h h MET 394 Cb 0.95 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.98 2r9h h MET 394 CO 0.02 0.08 0.00 0.41 0.14 0.00 0.00 176.91 177.56 2r9h n GLY 395 N -1.21 1.83 0.16 1.39 0.00 -1.26 -4.29 105.19 101.81 2r9h n GLY 395 Ca -0.01 -0.65 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 2r9h n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9h h ALA 396 N 4.07 0.02 -0.26 4.61 0.00 -1.41 -2.88 119.26 123.40 2r9h h ALA 396 Ca 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 2r9h h ALA 396 Cb 0.84 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2r9h h ALA 396 CO 0.02 0.55 -0.09 1.25 0.00 0.00 0.00 179.25 180.97 2r9h h LEU 397 N 0.09 0.41 -2.16 0.00 5.85 -1.78 -0.97 115.31 116.74 2r9h h LEU 397 Ca -0.14 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2r9h h LEU 397 Cb 1.69 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.61 2r9h h LEU 397 CO 0.19 0.54 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.70 2r9h h LEU 398 N 0.40 0.00 0.00 2.25 3.38 -1.81 -0.35 115.31 119.18 2r9h h LEU 398 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2r9h h LEU 398 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2r9h h LEU 398 CO 0.02 0.06 -0.96 0.00 0.09 0.00 0.00 178.44 177.65 2r9h h ALA 399 N 1.94 0.65 0.00 1.53 0.00 -0.98 -2.47 119.26 119.93 2r9h h ALA 399 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2r9h h ALA 399 Cb 0.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2r9h h ALA 399 CO 0.01 0.55 -1.36 0.00 0.00 0.00 0.00 179.25 178.44 2r9h n ALA 400 N -2.28 3.55 -0.02 0.00 0.00 -0.76 -3.44 120.51 117.57 2r9h n ALA 400 Ca -0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 53.44 52.90 2r9h n ALA 400 Cb 0.72 -0.66 -0.02 0.00 0.00 0.00 0.00 19.45 19.49 2r9h n ALA 400 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2r9h n SER 401 N -1.79 3.75 -0.00 0.00 7.64 -0.18 -3.73 113.62 119.31 2r9h n SER 401 Ca 0.00 -0.02 0.09 0.00 1.01 0.00 0.00 58.87 59.95 2r9h n SER 401 Cb 0.39 -0.03 -0.11 0.00 -1.01 0.00 0.00 64.21 63.45 2r9h n SER 401 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2r9h n ILE 402 N -2.58 0.00 -3.11 0.44 -5.35 -1.18 -0.69 119.36 106.89 2r9h n ILE 402 Ca -0.06 -0.08 -0.23 0.00 -0.27 0.00 0.00 62.75 62.11 2r9h n ILE 402 Cb 0.57 0.94 0.04 0.00 -1.74 0.00 0.00 39.64 39.45 2r9h n ILE 402 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2r9h n ARG 403 N -1.49 -5.13 -3.76 6.28 5.12 -0.94 -4.49 116.66 112.26 2r9h n ARG 403 Ca 0.03 0.88 -0.30 0.00 -1.93 0.00 0.00 57.85 56.53 2r9h n ARG 403 Cb 0.30 -5.75 -0.10 0.00 -1.16 0.00 0.00 32.46 25.75 2r9h n ARG 403 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r9h n ALA 404 N -3.71 3.63 -0.04 7.54 0.00 -1.17 -4.96 120.51 121.80 2r9h n ALA 404 Ca -0.10 -4.59 -0.14 0.00 0.00 0.00 0.00 53.44 48.61 2r9h n ALA 404 Cb 0.61 -1.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.82 2r9h n ALA 404 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2r9h h PRO 405 N 5.30 0.36 -0.79 0.00 0.13 -1.83 -1.52 132.00 133.65 2r9h h PRO 405 Ca 0.16 -0.26 0.09 0.00 -0.87 0.00 0.00 66.00 65.12 2r9h h PRO 405 Cb 0.74 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.86 2r9h h PRO 405 CO 0.77 0.88 0.52 1.25 -0.23 0.00 0.00 178.00 181.19 2r9h h LEU 406 N -0.09 0.67 -0.09 1.56 5.85 -1.97 0.41 115.31 121.64 2r9h h LEU 406 Ca -0.01 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2r9h h LEU 406 Cb 0.90 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2r9h h LEU 406 CO 0.06 0.40 -0.07 0.74 -0.34 0.00 0.00 178.44 179.23 2r9h h THR 407 N 0.74 1.35 -0.36 1.05 2.02 -1.88 -2.83 112.91 113.00 2r9h h THR 407 Ca 0.36 -1.18 0.06 0.00 0.77 0.00 0.00 66.41 66.42 2r9h h THR 407 Cb 0.42 1.94 -0.05 0.00 -1.74 0.00 0.00 68.15 68.72 2r9h h THR 407 CO -0.14 0.33 0.05 1.23 0.37 0.00 0.00 175.52 177.36 2r9h h GLY 408 N -0.19 0.40 0.71 2.16 0.00 -0.02 0.23 103.07 106.35 2r9h h GLY 408 Ca 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2r9h h GLY 408 CO 0.02 -0.05 -0.28 -2.22 0.00 0.00 0.00 176.54 174.01 2r9h h ILE 409 N 0.16 0.40 0.00 2.60 2.04 -0.34 -1.44 117.51 120.94 2r9h h ILE 409 Ca 0.18 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 2r9h h ILE 409 Cb 0.22 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2r9h h ILE 409 CO -0.25 0.00 -0.24 0.40 0.00 0.00 0.00 178.15 178.06 2r9h h ILE 410 N -0.61 1.09 0.39 -0.67 2.04 -1.35 -0.12 117.51 118.28 2r9h h ILE 410 Ca -0.01 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2r9h h ILE 410 Cb 0.55 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2r9h h ILE 410 CO -0.05 0.24 -0.19 0.25 0.00 0.00 0.00 178.15 178.40 2r9h h LEU 411 N 0.00 -0.45 -0.03 1.44 5.85 -0.62 -0.59 115.31 120.90 2r9h h LEU 411 Ca -0.00 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2r9h h LEU 411 Cb 0.45 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2r9h h LEU 411 CO 0.03 -0.15 -0.09 0.58 -0.34 0.00 0.00 178.44 178.47 2r9h h VAL 412 N -0.75 0.75 -0.69 1.05 2.07 -1.06 -1.85 116.25 115.78 2r9h h VAL 412 Ca -0.05 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.62 2r9h h VAL 412 Cb 0.52 0.75 -0.11 0.00 -1.52 0.00 0.00 31.29 30.93 2r9h h VAL 412 CO 0.09 0.00 0.05 0.25 0.02 0.00 0.00 177.57 177.98 2r9h h LEU 413 N -0.15 -0.21 -1.45 2.57 5.85 -1.02 0.32 115.31 121.23 2r9h h LEU 413 Ca 0.05 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2r9h h LEU 413 Cb 0.21 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2r9h h LEU 413 CO -0.12 -0.11 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.38 2r9h h GLU 414 N 0.16 0.00 0.00 1.25 5.08 -0.71 -0.48 114.58 119.88 2r9h h GLU 414 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2r9h h GLU 414 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2r9h h GLU 414 CO -0.56 0.16 -1.88 -1.33 -1.00 0.00 0.00 179.01 174.40 2r9h n MET 415 N -3.41 0.61 -0.04 2.33 2.81 -0.04 -4.55 117.12 114.83 2r9h n MET 415 Ca -0.00 -0.18 -0.02 0.00 -1.81 0.00 0.00 57.70 55.69 2r9h n MET 415 Cb 0.35 -1.48 -0.08 0.00 -0.71 0.00 0.00 33.22 31.30 2r9h n MET 415 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2r9h n THR 416 N -2.17 0.48 -3.65 2.03 -2.24 0.93 -4.54 114.28 105.12 2r9h n THR 416 Ca -0.03 -0.36 -0.21 0.00 -2.27 0.00 0.00 64.05 61.18 2r9h n THR 416 Cb 0.52 -0.48 0.04 0.00 -2.10 0.00 0.00 70.33 68.31 2r9h n THR 416 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2r9h n ASP 417 N -2.22 -1.52 -2.83 3.42 2.03 -0.19 -4.76 116.55 110.48 2r9h n ASP 417 Ca -0.12 -0.80 -0.27 0.00 0.52 0.00 0.00 54.79 54.12 2r9h n ASP 417 Cb 0.67 -4.22 -0.03 0.00 -0.72 0.00 0.00 41.12 36.83 2r9h n ASP 417 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2r9h n ASN 418 N -3.06 4.66 -0.02 1.67 4.13 -1.26 -4.90 115.26 116.48 2r9h n ASN 418 Ca -0.29 -3.70 0.23 0.00 1.68 0.00 0.00 54.58 52.50 2r9h n ASN 418 Cb 0.67 -0.55 0.72 0.00 -1.54 0.00 0.00 39.78 39.08 2r9h n ASN 418 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2r9h h TYR 419 N 2.90 0.00 0.00 3.10 3.20 -1.93 0.30 116.97 124.54 2r9h h TYR 419 Ca 0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2r9h h TYR 419 Cb 0.61 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2r9h h TYR 419 CO 0.85 0.00 0.00 1.04 -1.64 0.00 0.00 178.16 178.41 2r9h n GLN 420 N -3.98 0.12 -0.68 1.82 3.00 -1.26 -0.84 117.38 115.57 2r9h n GLN 420 Ca 0.12 0.62 0.08 0.00 -0.01 0.00 0.00 57.00 57.81 2r9h n GLN 420 Cb 0.75 -1.91 0.35 0.00 0.00 0.00 0.00 30.24 29.43 2r9h n GLN 420 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2r9h n LEU 421 N -2.17 4.92 -0.24 1.08 4.77 0.11 -4.50 117.00 120.97 2r9h n LEU 421 Ca -0.01 -2.69 -0.01 0.00 -0.03 0.00 0.00 56.01 53.27 2r9h n LEU 421 Cb 0.03 -0.60 0.20 0.00 -2.33 0.00 0.00 43.42 40.72 2r9h n LEU 421 CO 0.08 0.72 1.19 -0.29 -1.33 0.00 0.00 177.39 177.77 2r9h h ILE 422 N 3.62 1.22 0.39 -0.08 6.09 -1.15 -0.81 117.51 126.78 2r9h h ILE 422 Ca 0.00 -0.49 -0.02 0.00 -1.37 0.00 0.00 64.86 62.98 2r9h h ILE 422 Cb 1.62 0.15 0.00 0.00 0.47 0.00 0.00 36.82 39.06 2r9h h ILE 422 CO 0.32 0.23 -0.19 -0.07 -3.07 0.00 0.00 178.15 175.37 2r9h h LEU 423 N 1.05 -0.45 -1.09 2.19 4.07 -1.84 -0.62 115.31 118.62 2r9h h LEU 423 Ca 0.27 -0.10 0.11 0.00 0.08 0.00 0.00 57.88 58.25 2r9h h LEU 423 Cb -0.03 0.12 -0.08 0.00 1.08 0.00 0.00 40.66 41.75 2r9h h LEU 423 CO -0.05 -0.15 0.61 -0.65 -1.08 0.00 0.00 178.44 177.12 2r9h h PRO 424 N -0.76 0.93 -0.43 1.13 0.11 -1.87 0.14 132.00 131.25 2r9h h PRO 424 Ca -0.05 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 2r9h h PRO 424 Cb 0.52 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 2r9h h PRO 424 CO 0.09 0.61 0.06 0.52 -0.21 0.00 0.00 178.00 179.07 2r9h h MET 425 N 0.96 0.73 0.47 1.05 2.86 -1.07 -0.41 114.93 119.51 2r9h h MET 425 Ca 0.46 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.88 2r9h h MET 425 Cb 0.45 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.04 2r9h h MET 425 CO -0.22 0.77 -0.23 0.82 1.06 0.00 0.00 176.91 179.11 2r9h h ILE 426 N 0.58 0.43 -0.37 -1.22 2.04 -0.71 -2.27 117.51 116.00 2r9h h ILE 426 Ca 0.13 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.64 2r9h h ILE 426 Cb 0.40 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 2r9h h ILE 426 CO 0.01 0.06 -0.19 0.40 0.00 0.00 0.00 178.15 178.43 2r9h h ILE 427 N -0.92 0.44 -0.16 -0.67 2.04 -0.71 0.25 117.51 117.79 2r9h h ILE 427 Ca -0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2r9h h ILE 427 Cb 0.59 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2r9h h ILE 427 CO 0.11 0.00 -0.02 0.74 0.00 0.00 0.00 178.15 178.98 2r9h h THR 428 N -0.13 0.86 -0.38 -0.27 2.02 -1.15 0.31 112.91 114.17 2r9h h THR 428 Ca 0.18 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.36 2r9h h THR 428 Cb 0.41 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2r9h h THR 428 CO -0.45 0.00 0.24 1.23 0.37 0.00 0.00 175.52 176.92 2r9h h GLY 429 N 0.03 0.54 0.99 2.16 0.00 -0.67 -0.92 103.07 105.19 2r9h h GLY 429 Ca 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2r9h h GLY 429 CO -0.15 0.17 0.25 -2.00 0.00 0.00 0.00 176.54 174.81 2r9h h LEU 430 N 0.49 0.76 -0.98 3.11 5.85 -0.38 -1.99 115.31 122.18 2r9h h LEU 430 Ca 0.15 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2r9h h LEU 430 Cb -0.02 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 2r9h h LEU 430 CO -0.05 0.71 0.63 1.23 -0.34 0.00 0.00 178.44 180.61 2r9h h GLY 431 N 0.77 1.48 0.91 3.75 0.00 -0.47 -1.36 103.07 108.15 2r9h h GLY 431 Ca 0.19 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2r9h h GLY 431 CO -0.02 0.34 0.10 0.00 0.00 0.00 0.00 176.54 176.96 2r9h h ALA 432 N 1.44 0.40 -0.13 3.60 0.00 -0.74 -2.89 119.26 120.93 2r9h h ALA 432 Ca 0.42 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 2r9h h ALA 432 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r9h h ALA 432 CO -0.16 0.02 -0.40 1.15 0.00 0.00 0.00 179.25 179.86 2r9h h THR 433 N 0.34 1.30 0.66 0.00 2.02 -0.88 -1.08 112.91 115.26 2r9h h THR 433 Ca 0.10 -1.51 -0.03 0.00 0.77 0.00 0.00 66.41 65.74 2r9h h THR 433 Cb 0.22 1.64 0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2r9h h THR 433 CO -0.00 0.45 -0.32 -0.07 0.37 0.00 0.00 175.52 175.95 2r9h h LEU 434 N 0.25 -0.75 -1.46 2.58 3.38 -1.26 -2.56 115.31 115.49 2r9h h LEU 434 Ca 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2r9h h LEU 434 Cb 0.82 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2r9h h LEU 434 CO 0.06 -0.40 -0.09 -0.07 0.09 0.00 0.00 178.44 178.04 2r9h h LEU 435 N -1.12 0.00 -0.82 1.67 -0.00 -1.50 -1.31 115.31 112.23 2r9h h LEU 435 Ca -0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.67 2r9h h LEU 435 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.36 2r9h h LEU 435 CO 0.15 0.09 -0.40 0.00 -0.00 0.00 0.00 178.44 178.27 2r9h h ALA 436 N 1.91 0.99 -0.03 1.53 0.00 -0.80 -2.43 119.26 120.43 2r9h h ALA 436 Ca -0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2r9h h ALA 436 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2r9h h ALA 436 CO 0.01 0.61 -0.06 0.37 0.00 0.00 0.00 179.25 180.18 2r9h h GLN 437 N 0.33 0.10 0.00 0.00 4.15 -0.86 -1.66 115.11 117.16 2r9h h GLN 437 Ca 0.03 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2r9h h GLN 437 Cb 0.85 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.55 2r9h h GLN 437 CO 0.07 0.65 0.00 1.19 -1.93 0.00 0.00 178.83 178.81 2r9h n PHE 438 N -4.72 0.00 -1.12 3.99 3.72 -0.59 -1.76 117.46 116.97 2r9h n PHE 438 Ca -0.08 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.39 2r9h n PHE 438 Cb 0.33 -0.09 0.21 0.00 -0.94 0.00 0.00 39.48 38.99 2r9h n PHE 438 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2r9h n THR 439 N -1.09 2.19 -1.82 4.37 -2.24 -0.92 -5.00 114.28 109.78 2r9h n THR 439 Ca 0.17 -2.22 -0.09 0.00 -2.27 0.00 0.00 64.05 59.64 2r9h n THR 439 Cb 0.12 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.07 2r9h n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9h n GLY 440 N -0.95 0.43 3.89 3.38 0.00 -0.72 -5.00 105.19 106.22 2r9h n GLY 440 Ca 0.21 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 2r9h n GLY 440 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r9h s GLY 441 N -2.71 1.62 0.01 -0.02 0.00 -0.63 -5.06 107.32 100.54 2r9h s GLY 441 Ca 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.35 2r9h s GLY 441 CO 0.00 -0.09 -0.07 0.54 0.00 0.00 0.00 173.10 173.48 2r9h s LYS 442 N -5.17 0.54 -0.39 2.90 1.02 -1.26 -4.69 119.74 112.68 2r9h s LYS 442 Ca 0.55 -0.42 -0.38 0.00 0.02 0.00 0.00 55.97 55.74 2r9h s LYS 442 Cb -0.11 -0.46 -0.14 0.00 -0.52 0.00 0.00 37.83 36.60 2r9h s LYS 442 CO 0.50 0.12 2.13 -2.30 -0.92 0.00 0.00 175.35 174.88 2r9h n PRO 443 N 2.41 0.74 -0.08 -1.68 -0.02 -1.26 -4.84 135.00 130.27 2r9h n PRO 443 Ca -0.16 0.21 0.07 0.00 -2.02 0.00 0.00 63.50 61.59 2r9h n PRO 443 Cb 0.57 -2.12 0.42 0.00 -0.02 0.00 0.00 33.50 32.34 2r9h n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r9h h LEU 444 N 10.83 0.51 -0.94 2.45 6.46 -1.13 -0.20 115.31 133.29 2r9h h LEU 444 Ca -0.23 -0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.42 2r9h h LEU 444 Cb 1.35 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.15 2r9h h LEU 444 CO 1.04 0.35 -0.48 1.88 -0.62 0.00 0.00 178.44 180.61 2r9h h TYR 445 N 0.59 0.00 0.04 1.25 0.99 -1.86 -2.31 116.97 115.68 2r9h h TYR 445 Ca 0.24 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.71 2r9h h TYR 445 Cb 0.20 0.00 0.02 0.00 1.00 0.00 0.00 36.73 37.94 2r9h h TYR 445 CO -0.00 0.48 -1.08 0.77 -0.00 0.00 0.00 178.16 178.32 2r9h h SER 446 N 0.00 0.73 -0.02 3.88 0.02 -1.47 -3.11 113.55 113.59 2r9h h SER 446 Ca -0.00 -0.63 -0.11 0.00 -0.84 0.00 0.00 61.79 60.22 2r9h h SER 446 Cb 0.93 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2r9h h SER 446 CO 0.06 1.43 -0.30 0.00 -1.14 0.00 0.00 176.83 176.88 2r9h h ALA 447 N 0.51 1.05 -0.03 3.77 0.00 -1.10 -0.67 119.26 122.78 2r9h h ALA 447 Ca -0.13 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 2r9h h ALA 447 Cb 1.74 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2r9h h ALA 447 CO 0.20 0.58 -0.70 0.82 0.00 0.00 0.00 179.25 180.15 2r9h h ILE 448 N 0.41 1.44 -0.25 0.00 2.04 -1.52 -1.02 117.51 118.62 2r9h h ILE 448 Ca 0.05 -2.26 -0.15 0.00 1.00 0.00 0.00 64.86 63.51 2r9h h ILE 448 Cb 0.74 2.20 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2r9h h ILE 448 CO 0.06 0.66 -0.42 0.25 0.00 0.00 0.00 178.15 178.70 2r9h h LEU 449 N 0.12 0.79 -0.99 1.44 5.85 -1.45 -2.73 115.31 118.35 2r9h h LEU 449 Ca -0.02 -0.53 -0.07 0.00 0.84 0.00 0.00 57.88 58.11 2r9h h LEU 449 Cb 1.25 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2r9h h LEU 449 CO 0.10 1.17 -0.01 0.00 -0.34 0.00 0.00 178.44 179.36 2r9h h ALA 450 N 0.65 1.16 -0.30 1.25 0.00 -1.02 0.02 119.26 121.02 2r9h h ALA 450 Ca 0.02 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 2r9h h ALA 450 Cb 1.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2r9h h ALA 450 CO 0.09 0.54 -0.43 0.00 0.00 0.00 0.00 179.25 179.46 2r9h h ARG 451 N 0.67 0.77 -0.29 0.00 3.08 -1.23 -0.29 114.38 117.08 2r9h h ARG 451 Ca 0.13 -0.42 -0.16 0.00 0.07 0.00 0.00 59.98 59.61 2r9h h ARG 451 Cb 0.44 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2r9h h ARG 451 CO 0.02 1.04 -0.45 1.15 -1.07 0.00 0.00 179.97 180.66 2r9h h THR 452 N 0.62 1.29 -0.04 2.04 2.02 -1.20 -1.78 112.91 115.85 2r9h h THR 452 Ca 0.04 -1.64 -0.18 0.00 0.77 0.00 0.00 66.41 65.40 2r9h h THR 452 Cb 0.99 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2r9h h THR 452 CO 0.09 0.53 -0.77 -0.07 0.37 0.00 0.00 175.52 175.68 2r9h h LEU 453 N 0.61 0.34 -0.43 2.58 4.07 -0.97 -1.97 115.31 119.54 2r9h h LEU 453 Ca 0.04 -0.24 -0.18 0.00 0.08 0.00 0.00 57.88 57.58 2r9h h LEU 453 Cb 1.01 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 2r9h h LEU 453 CO 0.10 0.99 -0.73 0.00 -1.08 0.00 0.00 178.44 177.71 2r9h h ALA 454 N 1.00 0.63 0.00 1.53 0.00 -1.04 -3.05 119.26 118.34 2r9h h ALA 454 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2r9h h ALA 454 Cb 1.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2r9h h ALA 454 CO 0.12 0.79 0.00 -0.22 0.00 0.00 0.00 179.25 179.94 2r9h h LYS 455 N 0.22 0.00 -0.09 0.00 3.64 -1.34 -2.04 116.57 116.96 2r9h h LYS 455 Ca -0.03 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 2r9h h LYS 455 Cb 1.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2r9h h LYS 455 CO 0.12 0.00 -0.64 0.37 -2.27 0.00 0.00 179.45 177.03 2r9h h GLN 456 N 0.00 0.36 -0.34 1.90 4.15 -1.27 -3.14 115.11 116.77 2r9h h GLN 456 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2r9h h GLN 456 Cb 0.84 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.58 2r9h h GLN 456 CO 0.00 0.88 0.00 -0.85 -1.93 0.00 0.00 178.83 176.93 2r9h n GLU 457 N -3.87 2.43 0.00 1.69 0.28 -1.16 -5.10 120.64 114.90 2r9h n GLU 457 Ca -0.03 -2.15 0.13 0.00 -0.16 0.00 0.00 57.16 54.95 2r9h n GLU 457 Cb 0.65 -1.50 0.39 0.00 1.43 0.00 0.00 31.44 32.41 2r9h n GLU 457 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97