#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3thi s THR 10 N 0.00 1.90 -0.14 1.39 2.01 -1.26 -1.50 115.64 118.04 3thi s THR 10 Ca 0.00 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.05 3thi s THR 10 Cb 0.00 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 3thi s THR 10 CO 0.00 0.52 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.66 3thi s LEU 11 N 0.49 3.30 -0.24 4.42 1.43 0.89 -4.97 118.68 124.01 3thi s LEU 11 Ca -0.16 -0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 52.67 3thi s LEU 11 Cb -0.17 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 3thi s LEU 11 CO 0.06 0.21 0.59 -0.54 0.23 0.00 0.00 176.35 176.91 3thi s LYS 12 N 0.09 4.13 0.06 1.70 1.02 -1.26 0.19 119.74 125.67 3thi s LYS 12 Ca -0.00 0.50 0.07 0.00 0.02 0.00 0.00 55.97 56.55 3thi s LYS 12 Cb -0.13 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.52 3thi s LYS 12 CO 0.03 -0.34 -0.19 0.08 -0.92 0.00 0.00 175.35 174.01 3thi s VAL 13 N 2.25 1.50 -0.12 3.17 1.01 -0.77 -1.11 120.40 126.33 3thi s VAL 13 Ca 0.25 -1.24 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 3thi s VAL 13 Cb -0.16 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.92 3thi s VAL 13 CO 0.09 0.06 -0.04 0.00 0.00 0.00 0.00 175.10 175.21 3thi s ALA 14 N -0.94 1.14 0.64 5.51 0.00 -0.21 -0.13 121.76 127.77 3thi s ALA 14 Ca 0.05 -0.48 -0.08 0.00 0.00 0.00 0.00 51.96 51.45 3thi s ALA 14 Cb -0.09 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.13 3thi s ALA 14 CO 0.02 -0.55 0.97 0.96 0.00 0.00 0.00 175.76 177.16 3thi s ILE 15 N 1.79 3.48 -0.18 0.00 -5.25 -1.26 -1.42 121.20 118.36 3thi s ILE 15 Ca 0.04 0.13 -0.29 0.00 -0.99 0.00 0.00 60.65 59.53 3thi s ILE 15 Cb -0.13 -3.42 -0.03 0.00 2.95 0.00 0.00 42.46 41.82 3thi s ILE 15 CO -0.07 -0.47 1.62 -0.47 -1.79 0.00 0.00 174.94 173.75 3thi s TYR 16 N -3.13 2.10 0.25 1.37 5.04 -1.26 -4.68 117.35 117.03 3thi s TYR 16 Ca 0.56 0.49 0.26 0.00 -2.44 0.00 0.00 57.07 55.94 3thi s TYR 16 Cb -0.11 -3.94 1.17 0.00 0.35 0.00 0.00 41.96 39.44 3thi s TYR 16 CO 0.47 -3.10 1.93 -1.00 -1.34 0.00 0.00 175.55 172.51 3thi h PRO 17 N 10.38 0.00 -3.09 4.97 0.13 -1.89 -3.37 132.00 139.12 3thi h PRO 17 Ca -0.35 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.04 3thi h PRO 17 Cb 1.16 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.17 3thi h PRO 17 CO 0.99 0.17 2.38 0.66 -0.23 0.00 0.00 178.00 181.97 3thi n TYR 18 N -3.45 2.76 -4.15 1.56 4.01 -1.26 -4.82 117.16 111.82 3thi n TYR 18 Ca -0.01 -2.83 -0.12 0.00 -0.16 0.00 0.00 57.90 54.78 3thi n TYR 18 Cb 0.35 -1.96 -0.10 0.00 -0.31 0.00 0.00 39.34 37.31 3thi n TYR 18 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3thi s VAL 19 N -0.06 0.70 0.34 -0.72 -7.23 -1.26 -5.05 120.40 107.12 3thi s VAL 19 Ca 0.48 -1.69 0.06 0.00 -1.81 0.00 0.00 61.98 59.02 3thi s VAL 19 Cb 0.14 -1.38 0.30 0.00 0.56 0.00 0.00 36.38 36.01 3thi s VAL 19 CO -0.05 -0.71 1.89 -0.65 -0.31 0.00 0.00 175.10 175.28 3thi h PRO 20 N 3.41 0.77 -2.53 4.82 0.11 -1.90 -3.36 132.00 133.32 3thi h PRO 20 Ca -0.36 -0.05 -0.52 0.00 0.11 0.00 0.00 66.00 65.19 3thi h PRO 20 Cb 1.18 -0.17 -0.38 0.00 0.11 0.00 0.00 31.00 31.74 3thi h PRO 20 CO 0.57 0.51 -0.79 0.34 -0.21 0.00 0.00 178.00 178.43 3thi s ASP 21 N -5.90 2.82 0.29 -2.05 -1.08 -1.26 -5.00 116.67 104.48 3thi s ASP 21 Ca -0.10 -1.68 -0.01 0.00 -0.52 0.00 0.00 52.55 50.23 3thi s ASP 21 Cb 0.21 -0.18 0.42 0.00 -1.46 0.00 0.00 42.92 41.91 3thi s ASP 21 CO 0.79 -0.35 1.85 -0.65 0.52 0.00 0.00 175.17 177.33 3thi h PRO 22 N 7.60 0.86 -0.82 4.34 0.11 -1.88 -2.92 132.00 139.29 3thi h PRO 22 Ca -0.04 -0.15 0.05 0.00 0.11 0.00 0.00 66.00 65.97 3thi h PRO 22 Cb 1.00 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.92 3thi h PRO 22 CO 0.32 0.73 0.54 0.00 -0.21 0.00 0.00 178.00 179.38 3thi h ALA 23 N 1.37 1.56 -0.42 -0.75 0.00 -1.96 -0.89 119.26 118.17 3thi h ALA 23 Ca 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3thi h ALA 23 Cb 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3thi h ALA 23 CO -0.01 0.34 0.12 0.00 0.00 0.00 0.00 179.25 179.70 3thi h ARG 24 N 0.95 0.62 -0.08 0.00 3.08 -1.83 0.11 114.38 117.23 3thi h ARG 24 Ca 0.34 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.24 3thi h ARG 24 Cb 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3thi h ARG 24 CO -0.11 0.56 -0.13 0.74 -1.07 0.00 0.00 179.97 179.95 3thi h PHE 25 N 0.61 0.28 -0.22 3.04 -1.00 -1.29 -0.32 116.94 118.04 3thi h PHE 25 Ca 0.14 -0.10 0.04 0.00 2.81 0.00 0.00 57.97 60.86 3thi h PHE 25 Cb 0.20 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 3thi h PHE 25 CO 0.01 0.73 0.01 0.37 -1.61 0.00 0.00 178.31 177.81 3thi h GLN 26 N -0.24 0.08 -0.53 1.51 4.15 -0.87 0.21 115.11 119.42 3thi h GLN 26 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 3thi h GLN 26 Cb 0.70 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 3thi h GLN 26 CO 0.03 0.05 0.27 0.00 -1.93 0.00 0.00 178.83 177.25 3thi h ALA 27 N 1.18 0.68 -0.17 3.38 0.00 -0.82 -0.38 119.26 123.13 3thi h ALA 27 Ca 0.10 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3thi h ALA 27 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3thi h ALA 27 CO -0.17 0.23 0.04 0.00 0.00 0.00 0.00 179.25 179.35 3thi h ALA 28 N 1.10 0.17 -0.40 0.00 0.00 -0.47 -0.91 119.26 118.76 3thi h ALA 28 Ca 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3thi h ALA 28 Cb 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3thi h ALA 28 CO -0.03 -0.39 0.23 0.28 0.00 0.00 0.00 179.25 179.34 3thi h VAL 29 N 0.12 1.14 -0.15 0.00 2.07 -0.29 -1.03 116.25 118.11 3thi h VAL 29 Ca 0.07 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 3thi h VAL 29 Cb 0.06 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3thi h VAL 29 CO -0.09 0.14 0.09 0.25 0.02 0.00 0.00 177.57 177.98 3thi h LEU 30 N 0.52 0.18 0.15 2.57 5.85 -0.83 0.16 115.31 123.92 3thi h LEU 30 Ca 0.14 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3thi h LEU 30 Cb 0.02 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 3thi h LEU 30 CO -0.03 0.19 -0.08 -0.78 -0.34 0.00 0.00 178.44 177.41 3thi h ASP 31 N 0.16 -0.20 -0.21 1.25 3.58 -1.05 -0.02 116.42 119.94 3thi h ASP 31 Ca 0.05 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.45 3thi h ASP 31 Cb 0.05 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 3thi h ASP 31 CO -0.01 -0.13 -0.07 1.56 -2.88 0.00 0.00 179.24 177.71 3thi h GLN 32 N -0.22 0.55 -0.11 0.28 1.08 -1.09 -2.69 115.11 112.92 3thi h GLN 32 Ca -0.02 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 3thi h GLN 32 Cb 0.17 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 3thi h GLN 32 CO 0.02 0.63 -0.01 2.35 -0.95 0.00 0.00 178.83 180.87 3thi h TRP 33 N 0.52 0.23 -0.13 2.96 2.91 -0.40 -3.09 115.95 118.95 3thi h TRP 33 Ca 0.10 -0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.11 3thi h TRP 33 Cb 0.44 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 3thi h TRP 33 CO 0.02 0.48 0.11 1.96 -1.03 0.00 0.00 178.44 179.98 3thi h GLN 34 N -0.09 0.00 -0.04 2.65 4.20 -0.86 0.17 115.11 121.13 3thi h GLN 34 Ca 0.03 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 3thi h GLN 34 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3thi h GLN 34 CO 0.01 0.00 -0.25 0.00 -0.67 0.00 0.00 178.83 177.92 3thi h ARG 35 N 0.00 0.07 0.00 1.46 3.08 -1.39 -2.80 114.38 114.80 3thi h ARG 35 Ca 0.06 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3thi h ARG 35 Cb 0.28 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3thi h ARG 35 CO -0.00 0.31 -1.22 0.00 -1.07 0.00 0.00 179.97 177.99 3thi n GLN 36 N -4.22 0.19 -3.19 0.04 10.64 -0.97 -4.82 117.38 115.05 3thi n GLN 36 Ca -0.02 -0.04 -0.20 0.00 -1.83 0.00 0.00 57.00 54.91 3thi n GLN 36 Cb 0.32 -1.11 -0.04 0.00 -0.86 0.00 0.00 30.24 28.54 3thi n GLN 36 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3thi n GLU 37 N -1.67 0.90 0.29 2.61 -0.58 0.56 -4.97 120.64 117.78 3thi n GLU 37 Ca -0.01 -3.34 0.17 0.00 -0.42 0.00 0.00 57.16 53.56 3thi n GLU 37 Cb 0.13 -1.55 0.89 0.00 -0.57 0.00 0.00 31.44 30.34 3thi n GLU 37 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3thi h PRO 38 N 3.33 0.00 -0.01 3.49 0.13 -1.66 -2.80 132.00 134.48 3thi h PRO 38 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3thi h PRO 38 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3thi h PRO 38 CO 0.49 0.05 -0.07 0.41 -0.23 0.00 0.00 178.00 178.65 3thi n GLY 39 N -0.79 -0.27 3.35 1.56 0.00 -1.26 -4.75 105.19 103.04 3thi n GLY 39 Ca -0.02 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 3thi n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3thi s VAL 40 N -2.16 4.13 0.39 1.61 1.01 -1.06 -4.47 120.40 119.86 3thi s VAL 40 Ca 0.34 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 3thi s VAL 40 Cb 0.21 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 3thi s VAL 40 CO 0.39 -0.01 1.04 -0.75 0.00 0.00 0.00 175.10 175.77 3thi s LYS 41 N 1.51 4.20 -0.11 2.72 2.20 -0.56 -4.90 119.74 124.79 3thi s LYS 41 Ca 0.02 1.49 0.00 0.00 -0.36 0.00 0.00 55.97 57.13 3thi s LYS 41 Cb -0.18 -2.56 -0.02 0.00 -1.51 0.00 0.00 37.83 33.56 3thi s LYS 41 CO 0.04 -0.10 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.30 3thi s LEU 42 N -2.60 2.82 -0.48 5.43 1.43 -1.26 -0.07 118.68 123.95 3thi s LEU 42 Ca 0.57 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 3thi s LEU 42 Cb -0.22 -1.63 0.12 0.00 0.03 0.00 0.00 46.19 44.50 3thi s LEU 42 CO 0.27 0.22 0.23 -0.70 0.23 0.00 0.00 176.35 176.60 3thi s GLU 43 N 0.04 1.95 0.07 1.70 2.12 0.13 -4.91 118.70 119.79 3thi s GLU 43 Ca -0.04 -2.30 -0.31 0.00 0.36 0.00 0.00 54.97 52.68 3thi s GLU 43 Cb -0.14 -3.40 -0.08 0.00 0.26 0.00 0.00 34.13 30.77 3thi s GLU 43 CO 0.04 -1.07 1.54 -0.06 -0.54 0.00 0.00 175.26 175.17 3thi s PHE 44 N 0.26 2.74 0.26 5.30 0.40 -1.26 -1.84 117.98 123.83 3thi s PHE 44 Ca 0.14 0.58 0.11 0.00 -0.60 0.00 0.00 56.93 57.16 3thi s PHE 44 Cb -0.23 -3.84 -0.05 0.00 0.51 0.00 0.00 43.02 39.42 3thi s PHE 44 CO -0.03 -3.22 -0.13 0.99 0.70 0.00 0.00 175.22 173.53 3thi s THR 45 N 2.16 2.86 -0.37 0.64 2.01 0.81 -4.92 115.64 118.82 3thi s THR 45 Ca 0.69 -2.13 -0.17 0.00 0.31 0.00 0.00 61.69 60.39 3thi s THR 45 Cb -0.38 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.65 3thi s THR 45 CO 0.30 -0.33 0.43 -1.81 -0.69 0.00 0.00 174.62 172.52 3thi s ASP 46 N -3.41 6.22 -0.03 3.53 1.11 -1.26 -4.42 116.67 118.41 3thi s ASP 46 Ca 0.29 -0.33 -0.01 0.00 0.18 0.00 0.00 52.55 52.68 3thi s ASP 46 Cb -0.06 -2.22 0.03 0.00 1.07 0.00 0.00 42.92 41.73 3thi s ASP 46 CO 0.16 -0.46 0.05 0.86 1.18 0.00 0.00 175.17 176.97 3thi s TRP 47 N 2.16 -0.02 -0.20 4.23 -0.00 -1.26 -5.11 118.94 118.74 3thi s TRP 47 Ca 0.14 0.20 0.01 0.00 -0.00 0.00 0.00 56.10 56.45 3thi s TRP 47 Cb -0.16 -0.18 0.03 0.00 -0.00 0.00 0.00 33.47 33.16 3thi s TRP 47 CO 0.13 -0.10 -0.17 0.34 -0.00 0.00 0.00 176.95 177.16 3thi s ASP 48 N 0.97 3.40 0.55 5.86 2.15 -1.26 -4.64 116.67 123.69 3thi s ASP 48 Ca -0.08 -0.82 0.29 0.00 0.43 0.00 0.00 52.55 52.37 3thi s ASP 48 Cb -0.11 -1.44 1.58 0.00 -0.30 0.00 0.00 42.92 42.65 3thi s ASP 48 CO -0.03 -0.06 2.13 0.77 -0.17 0.00 0.00 175.17 177.81 3thi h SER 49 N 7.92 0.00 0.99 -0.34 4.64 -1.85 -0.19 113.55 124.71 3thi h SER 49 Ca -0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 3thi h SER 49 Cb 1.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3thi h SER 49 CO 0.58 0.08 -0.04 1.88 -0.87 0.00 0.00 176.83 178.45 3thi h TYR 50 N 0.00 0.00 0.00 4.77 0.05 -1.95 -3.30 116.97 116.54 3thi h TYR 50 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3thi h TYR 50 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 3thi h TYR 50 CO 0.00 0.04 -0.14 -1.13 -1.05 0.00 0.00 178.16 175.88 3thi n SER 51 N -3.16 0.39 -3.55 3.88 3.41 -0.93 -5.10 113.62 108.57 3thi n SER 51 Ca 0.00 -1.54 -0.17 0.00 -0.26 0.00 0.00 58.87 56.90 3thi n SER 51 Cb 0.33 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 3thi n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3thi s ALA 52 N -0.31 -1.77 0.45 7.33 0.00 -0.13 -5.00 121.76 122.33 3thi s ALA 52 Ca 0.02 1.49 -0.03 0.00 0.00 0.00 0.00 51.96 53.45 3thi s ALA 52 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 3thi s ALA 52 CO 0.00 -0.36 0.71 -0.51 0.00 0.00 0.00 175.76 175.60 3thi s ASP 53 N -0.82 6.12 0.06 0.00 1.01 -1.26 -4.23 116.67 117.56 3thi s ASP 53 Ca -0.08 0.65 -0.30 0.00 0.71 0.00 0.00 52.55 53.52 3thi s ASP 53 Cb -0.01 -2.00 -0.09 0.00 1.01 0.00 0.00 42.92 41.83 3thi s ASP 53 CO 0.08 -0.57 1.84 -2.84 0.21 0.00 0.00 175.17 173.89 3thi s PRO 54 N -4.61 4.15 0.47 8.23 0.02 -1.26 -4.97 135.00 137.04 3thi s PRO 54 Ca 0.46 2.52 -0.23 0.00 0.02 0.00 0.00 61.00 63.77 3thi s PRO 54 Cb -0.10 -3.86 -0.07 0.00 0.02 0.00 0.00 34.50 30.49 3thi s PRO 54 CO 0.41 -0.87 1.20 -2.14 -0.33 0.00 0.00 177.00 175.27 3thi s PRO 55 N 3.54 3.66 0.47 5.54 0.02 -1.26 -4.91 135.00 142.07 3thi s PRO 55 Ca 0.82 1.85 0.23 0.00 0.02 0.00 0.00 61.00 63.92 3thi s PRO 55 Cb -0.42 -2.39 1.25 0.00 0.02 0.00 0.00 34.50 32.96 3thi s PRO 55 CO 0.37 -0.65 1.90 -0.44 -0.33 0.00 0.00 177.00 177.84 3thi h ASP 56 N 1.96 0.22 -0.39 2.53 5.19 -2.01 -1.48 116.42 122.44 3thi h ASP 56 Ca -0.50 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 3thi h ASP 56 Cb 1.26 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.75 3thi h ASP 56 CO 0.60 0.09 0.00 -0.90 -3.12 0.00 0.00 179.24 175.91 3thi n ASP 57 N -4.41 2.81 -4.47 6.45 5.68 -1.26 -4.65 116.55 116.69 3thi n ASP 57 Ca 0.17 -1.92 -0.43 0.00 -0.50 0.00 0.00 54.79 52.10 3thi n ASP 57 Cb 0.74 -0.25 -0.06 0.00 -1.14 0.00 0.00 41.12 40.40 3thi n ASP 57 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3thi s LEU 58 N -1.34 4.80 -0.01 -2.12 2.96 -0.56 -4.48 118.68 117.93 3thi s LEU 58 Ca 0.36 -0.75 -0.23 0.00 -0.22 0.00 0.00 54.13 53.30 3thi s LEU 58 Cb 0.20 -2.53 -0.19 0.00 0.50 0.00 0.00 46.19 44.17 3thi s LEU 58 CO 0.28 -0.89 1.21 0.44 -1.32 0.00 0.00 176.35 176.08 3thi h ASP 59 N 8.99 0.24 -4.03 3.68 3.32 -1.42 -3.39 116.42 123.81 3thi h ASP 59 Ca -0.27 -0.59 -0.39 0.00 0.02 0.00 0.00 57.03 55.81 3thi h ASP 59 Cb 1.09 -0.07 -0.29 0.00 0.22 0.00 0.00 39.33 40.29 3thi h ASP 59 CO 0.95 0.79 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.79 3thi s VAL 60 N -3.87 0.69 0.09 -1.35 1.01 -0.94 -1.13 120.40 114.89 3thi s VAL 60 Ca -0.15 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.22 3thi s VAL 60 Cb 0.03 -0.58 0.06 0.00 0.00 0.00 0.00 36.38 35.88 3thi s VAL 60 CO 0.73 0.19 0.54 0.72 0.00 0.00 0.00 175.10 177.28 3thi s PHE 61 N -0.22 -0.44 -0.16 5.22 -0.12 -0.81 -1.04 117.98 120.41 3thi s PHE 61 Ca 0.03 0.37 -0.04 0.00 -0.05 0.00 0.00 56.93 57.25 3thi s PHE 61 Cb -0.03 0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 3thi s PHE 61 CO -0.00 -0.72 -0.03 0.08 -0.05 0.00 0.00 175.22 174.50 3thi s VAL 62 N -3.01 3.90 0.16 -2.49 1.01 -0.50 -0.31 120.40 119.16 3thi s VAL 62 Ca -0.02 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.66 3thi s VAL 62 Cb -0.00 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 3thi s VAL 62 CO -0.06 0.49 -0.13 -1.48 0.00 0.00 0.00 175.10 173.92 3thi s LEU 63 N 0.41 2.49 0.02 3.92 0.05 -0.35 -4.49 118.68 120.73 3thi s LEU 63 Ca -0.04 -0.94 -0.30 0.00 0.05 0.00 0.00 54.13 52.90 3thi s LEU 63 Cb -0.14 -0.53 -0.04 0.00 -2.05 0.00 0.00 46.19 43.43 3thi s LEU 63 CO 0.03 -0.21 1.03 -0.62 -0.55 0.00 0.00 176.35 176.03 3thi s ASP 64 N -2.95 7.30 0.00 1.48 -1.08 -1.26 -1.04 116.67 119.13 3thi s ASP 64 Ca 0.16 1.75 0.00 0.00 -0.52 0.00 0.00 52.55 53.94 3thi s ASP 64 Cb -0.01 -2.57 0.01 0.00 -1.46 0.00 0.00 42.92 38.88 3thi s ASP 64 CO 0.03 -0.31 0.94 -1.20 0.52 0.00 0.00 175.17 175.15 3thi n SER 65 N 3.89 0.00 0.22 -0.34 7.64 0.18 -1.58 113.62 123.63 3thi n SER 65 Ca 0.07 0.43 0.07 0.00 1.01 0.00 0.00 58.87 60.45 3thi n SER 65 Cb 0.50 -0.43 0.51 0.00 -1.01 0.00 0.00 64.21 63.78 3thi n SER 65 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 3thi h ILE 66 N 0.00 0.91 -0.01 0.44 3.07 -1.84 -2.36 117.51 117.72 3thi h ILE 66 Ca 0.00 -0.97 0.00 0.00 1.55 0.00 0.00 64.86 65.44 3thi h ILE 66 Cb 0.00 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 3thi h ILE 66 CO 0.00 0.25 -0.26 0.49 -1.05 0.00 0.00 178.15 177.58 3thi n PHE 67 N -3.84 0.00 0.01 0.16 3.72 -0.61 -3.26 117.46 113.65 3thi n PHE 67 Ca -0.02 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.29 3thi n PHE 67 Cb 0.35 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 3thi n PHE 67 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3thi h LEU 68 N 1.32 -0.55 -0.71 4.37 5.85 -1.52 -1.87 115.31 122.21 3thi h LEU 68 Ca 0.00 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.90 3thi h LEU 68 Cb 0.52 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 3thi h LEU 68 CO 0.00 -0.23 0.37 0.28 -0.34 0.00 0.00 178.44 178.52 3thi h SER 69 N -0.24 0.50 0.22 1.25 0.02 -1.78 -0.02 113.55 113.50 3thi h SER 69 Ca 0.09 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 3thi h SER 69 Cb 0.37 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.87 3thi h SER 69 CO -0.24 0.29 -0.11 -0.74 -1.14 0.00 0.00 176.83 174.90 3thi h HIS 70 N 0.63 -0.27 -0.92 3.45 -0.00 -1.71 -0.95 115.15 115.38 3thi h HIS 70 Ca 0.34 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.75 3thi h HIS 70 Cb 0.33 0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 27.77 3thi h HIS 70 CO -0.10 -0.08 0.59 0.74 -0.00 0.00 0.00 177.93 179.09 3thi h PHE 71 N -0.42 1.11 0.31 5.26 0.04 -0.95 -1.24 116.94 121.05 3thi h PHE 71 Ca -0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3thi h PHE 71 Cb 0.32 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 38.11 3thi h PHE 71 CO -0.03 0.62 -0.15 0.28 -0.60 0.00 0.00 178.31 178.43 3thi h VAL 72 N 1.13 0.70 0.00 -0.55 2.07 -0.91 -1.90 116.25 116.79 3thi h VAL 72 Ca 0.38 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 3thi h VAL 72 Cb 0.05 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3thi h VAL 72 CO -0.14 0.10 -0.06 0.44 0.02 0.00 0.00 177.57 177.94 3thi h ASP 73 N -0.72 0.00 0.46 0.57 3.32 -1.07 -0.78 116.42 118.20 3thi h ASP 73 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3thi h ASP 73 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3thi h ASP 73 CO 0.07 0.06 -0.07 0.00 -1.72 0.00 0.00 179.24 177.58 3thi n ALA 74 N -2.30 2.66 -1.57 3.45 0.00 -0.48 -4.93 120.51 117.34 3thi n ALA 74 Ca -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.17 3thi n ALA 74 Cb 0.16 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 3thi n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3thi n GLY 75 N 1.29 0.43 0.07 0.00 0.00 -0.30 -4.96 105.19 101.72 3thi n GLY 75 Ca 0.14 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 3thi n GLY 75 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3thi h TYR 76 N 0.00 0.00 -2.68 1.61 0.05 -1.54 -3.43 116.97 110.98 3thi h TYR 76 Ca -0.07 -0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.14 3thi h TYR 76 Cb 0.63 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.33 3thi h TYR 76 CO 0.09 1.00 -0.50 -0.51 -1.05 0.00 0.00 178.16 177.19 3thi s LEU 77 N -6.53 4.18 -0.25 3.88 1.43 -1.25 -0.36 118.68 119.77 3thi s LEU 77 Ca -0.01 0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 3thi s LEU 77 Cb 0.09 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 3thi s LEU 77 CO 0.82 0.08 0.08 -0.22 0.23 0.00 0.00 176.35 177.34 3thi s LEU 78 N -3.05 3.49 0.61 1.79 2.96 0.10 -4.36 118.68 120.21 3thi s LEU 78 Ca 0.33 -0.20 -0.18 0.00 -0.22 0.00 0.00 54.13 53.87 3thi s LEU 78 Cb -0.11 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 3thi s LEU 78 CO 0.27 -0.04 1.16 -2.16 -1.32 0.00 0.00 176.35 174.26 3thi s PRO 79 N 1.62 2.95 -0.31 0.98 0.04 -1.26 -4.43 135.00 134.58 3thi s PRO 79 Ca 0.06 1.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.64 3thi s PRO 79 Cb -0.15 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 3thi s PRO 79 CO 0.04 -1.18 0.19 -0.06 0.04 0.00 0.00 177.00 176.03 3thi s PHE 80 N -1.88 3.20 0.75 0.56 0.40 0.74 -5.01 117.98 116.74 3thi s PHE 80 Ca 0.73 -0.31 -0.11 0.00 -0.60 0.00 0.00 56.93 56.63 3thi s PHE 80 Cb -0.26 -2.40 0.04 0.00 0.51 0.00 0.00 43.02 40.91 3thi s PHE 80 CO 0.35 -0.37 1.09 0.20 0.70 0.00 0.00 175.22 177.19 3thi s GLY 81 N 1.68 1.63 0.63 4.36 0.00 -1.26 -3.97 107.32 110.39 3thi s GLY 81 Ca 0.06 -0.19 0.33 0.00 0.00 0.00 0.00 44.72 44.92 3thi s GLY 81 CO 0.09 0.20 2.14 1.48 0.00 0.00 0.00 173.10 177.01 3thi h SER 82 N -0.89 0.00 -0.21 1.64 4.64 -1.98 0.78 113.55 117.53 3thi h SER 82 Ca -0.46 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.71 3thi h SER 82 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3thi h SER 82 CO 0.60 0.00 -0.44 1.56 -0.87 0.00 0.00 176.83 177.68 3thi h GLN 83 N 0.00 0.77 -0.27 4.77 4.20 -2.03 -3.19 115.11 119.36 3thi h GLN 83 Ca 0.04 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.33 3thi h GLN 83 Cb 0.37 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3thi h GLN 83 CO -0.00 1.05 0.00 -0.25 -0.67 0.00 0.00 178.83 178.96 3thi n ASP 84 N -4.03 1.10 -4.22 1.46 8.00 0.26 -4.78 116.55 114.34 3thi n ASP 84 Ca -0.02 -2.03 -0.34 0.00 0.71 0.00 0.00 54.79 53.11 3thi n ASP 84 Cb 0.56 -0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 41.33 3thi n ASP 84 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3thi s ILE 85 N -1.72 2.66 -0.09 0.53 1.01 -1.20 -4.85 121.20 117.53 3thi s ILE 85 Ca 0.12 -0.75 -0.23 0.00 0.00 0.00 0.00 60.65 59.79 3thi s ILE 85 Cb 0.07 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 3thi s ILE 85 CO 0.08 0.49 0.70 -1.81 0.00 0.00 0.00 174.94 174.40 3thi s ASP 86 N 1.25 6.95 -1.32 3.58 1.01 -1.26 -4.34 116.67 122.53 3thi s ASP 86 Ca 0.03 1.14 -0.10 0.00 0.71 0.00 0.00 52.55 54.33 3thi s ASP 86 Cb -0.14 -2.41 0.00 0.00 1.01 0.00 0.00 42.92 41.39 3thi s ASP 86 CO -0.07 -0.15 0.51 0.00 0.21 0.00 0.00 175.17 175.67 3thi n GLN 87 N 4.03 -2.07 0.24 8.23 6.02 -1.26 -4.85 117.38 127.72 3thi n GLN 87 Ca -0.01 0.34 0.15 0.00 -0.01 0.00 0.00 57.00 57.47 3thi n GLN 87 Cb 0.51 -4.05 0.81 0.00 1.02 0.00 0.00 30.24 28.53 3thi n GLN 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3thi h ALA 88 N 0.94 1.78 0.00 -1.58 0.00 -1.96 -2.09 119.26 116.35 3thi h ALA 88 Ca -0.65 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3thi h ALA 88 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3thi h ALA 88 CO 0.58 -0.14 0.00 1.05 0.00 0.00 0.00 179.25 180.74 3thi h GLU 89 N 0.00 0.00 0.00 0.00 9.09 -1.96 -2.58 114.58 119.13 3thi h GLU 89 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.45 3thi h GLU 89 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 3thi h GLU 89 CO -0.00 0.00 -0.96 -3.47 0.05 0.00 0.00 179.01 174.63 3thi n ASP 90 N -2.51 0.63 -4.76 3.06 2.03 -0.79 -4.91 116.55 109.31 3thi n ASP 90 Ca 0.01 -0.29 -0.39 0.00 0.52 0.00 0.00 54.79 54.63 3thi n ASP 90 Cb 0.22 0.75 -0.05 0.00 -0.72 0.00 0.00 41.12 41.32 3thi n ASP 90 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3thi s VAL 91 N -3.15 3.77 0.10 5.18 1.01 -0.97 -0.74 120.40 125.60 3thi s VAL 91 Ca 0.05 1.68 -0.31 0.00 0.00 0.00 0.00 61.98 63.40 3thi s VAL 91 Cb 0.15 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 3thi s VAL 91 CO 0.80 0.32 1.79 -0.76 0.00 0.00 0.00 175.10 177.24 3thi s LEU 92 N -1.62 4.39 0.24 3.92 1.43 0.92 -4.86 118.68 123.10 3thi s LEU 92 Ca 0.46 2.68 -0.08 0.00 -1.03 0.00 0.00 54.13 56.16 3thi s LEU 92 Cb -0.27 -3.56 0.40 0.00 0.03 0.00 0.00 46.19 42.79 3thi s LEU 92 CO 0.35 -0.97 1.63 -0.65 0.23 0.00 0.00 176.35 176.93 3thi h PRO 93 N 8.61 0.07 0.00 1.29 0.11 -1.92 0.48 132.00 140.64 3thi h PRO 93 Ca -0.45 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 3thi h PRO 93 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3thi h PRO 93 CO 0.94 0.04 -0.27 0.27 -0.21 0.00 0.00 178.00 178.78 3thi h PHE 94 N 0.07 0.00 -0.01 0.65 -5.15 -1.90 -0.60 116.94 109.99 3thi h PHE 94 Ca 0.40 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 58.15 3thi h PHE 94 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.85 3thi h PHE 94 CO -0.47 0.27 -0.06 0.00 -2.00 0.00 0.00 178.31 176.04 3thi h ALA 95 N 1.73 0.03 -0.87 12.09 0.00 -1.35 -1.07 119.26 129.82 3thi h ALA 95 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3thi h ALA 95 Cb 0.51 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3thi h ALA 95 CO 0.03 -0.10 0.55 1.25 0.00 0.00 0.00 179.25 180.99 3thi h LEU 96 N -0.56 1.02 -0.53 0.00 5.85 -0.90 -2.22 115.31 117.96 3thi h LEU 96 Ca -0.00 -0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 3thi h LEU 96 Cb 0.72 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3thi h LEU 96 CO 0.01 0.76 -0.22 -0.61 -0.34 0.00 0.00 178.44 178.05 3thi h GLN 97 N 1.19 0.96 0.00 1.25 5.75 -1.11 -2.56 115.11 120.60 3thi h GLN 97 Ca 0.32 -0.41 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 3thi h GLN 97 Cb -0.10 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.42 3thi h GLN 97 CO -0.06 1.07 0.00 0.41 -2.65 0.00 0.00 178.83 177.60 3thi n GLY 98 N -0.14 -0.84 1.07 2.39 0.00 -0.41 -2.15 105.19 105.12 3thi n GLY 98 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.09 3thi n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3thi n ALA 99 N -1.42 2.43 -2.86 4.61 0.00 -0.96 -4.95 120.51 117.36 3thi n ALA 99 Ca 0.04 -0.94 -0.35 0.00 0.00 0.00 0.00 53.44 52.18 3thi n ALA 99 Cb 0.13 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 3thi n ALA 99 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3thi s LYS 100 N -1.49 3.36 -0.17 0.00 1.02 -0.91 -0.63 119.74 120.92 3thi s LYS 100 Ca 0.38 -0.24 -0.12 0.00 0.02 0.00 0.00 55.97 56.02 3thi s LYS 100 Cb 0.22 -3.10 0.05 0.00 -0.52 0.00 0.00 37.83 34.49 3thi s LYS 100 CO 0.31 0.73 0.43 0.50 -0.92 0.00 0.00 175.35 176.40 3thi s ARG 101 N -1.31 0.46 -1.46 1.68 3.52 0.79 -4.88 118.95 117.75 3thi s ARG 101 Ca 0.19 0.73 -0.03 0.00 -0.13 0.00 0.00 55.73 56.49 3thi s ARG 101 Cb -0.12 0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.37 3thi s ARG 101 CO 0.08 -0.12 0.35 0.09 -0.81 0.00 0.00 175.30 174.90 3thi n ASN 102 N 3.64 -5.55 -0.02 -2.12 3.02 -1.26 -1.56 115.26 111.41 3thi n ASN 102 Ca -0.19 -0.17 -0.00 0.00 -0.03 0.00 0.00 54.58 54.19 3thi n ASN 102 Cb 0.56 -4.46 -0.00 0.00 -0.61 0.00 0.00 39.78 35.27 3thi n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3thi n GLY 103 N -1.30 0.37 3.24 7.41 0.00 -1.26 -5.02 105.19 108.63 3thi n GLY 103 Ca -0.14 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 3thi n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3thi s GLU 104 N -0.67 1.16 -0.14 1.61 2.02 -0.60 -5.11 118.70 116.97 3thi s GLU 104 Ca 0.00 -0.98 -0.28 0.00 0.02 0.00 0.00 54.97 53.72 3thi s GLU 104 Cb 0.00 -1.30 -0.01 0.00 0.10 0.00 0.00 34.13 32.93 3thi s GLU 104 CO 0.00 0.32 0.97 0.08 0.02 0.00 0.00 175.26 176.65 3thi s VAL 105 N -0.98 4.79 -0.91 2.63 1.01 -1.25 -0.15 120.40 125.54 3thi s VAL 105 Ca 0.05 1.95 0.08 0.00 0.00 0.00 0.00 61.98 64.06 3thi s VAL 105 Cb -0.09 -4.27 0.13 0.00 0.00 0.00 0.00 36.38 32.15 3thi s VAL 105 CO 0.03 -0.01 0.93 -1.22 0.00 0.00 0.00 175.10 174.82 3thi n TYR 106 N 5.21 0.14 -3.53 5.22 4.01 0.20 -0.19 117.16 128.22 3thi n TYR 106 Ca 0.08 -0.19 -0.14 0.00 -0.16 0.00 0.00 57.90 57.49 3thi n TYR 106 Cb 0.48 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.45 3thi n TYR 106 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3thi s GLY 107 N -0.81 -0.45 -0.38 2.72 0.00 -1.25 -4.59 107.32 102.56 3thi s GLY 107 Ca 0.13 1.52 -0.12 0.00 0.00 0.00 0.00 44.72 46.24 3thi s GLY 107 CO 0.11 0.87 0.24 1.08 0.00 0.00 0.00 173.10 175.40 3thi s LEU 108 N -1.38 4.76 -0.15 0.66 1.43 0.63 -4.80 118.68 119.82 3thi s LEU 108 Ca -0.05 -0.86 -0.36 0.00 -1.03 0.00 0.00 54.13 51.83 3thi s LEU 108 Cb -0.00 -2.08 -0.13 0.00 0.03 0.00 0.00 46.19 44.01 3thi s LEU 108 CO 0.03 -0.37 1.82 -2.65 0.23 0.00 0.00 176.35 175.41 3thi n PRO 109 N 5.06 1.77 -0.04 1.29 -0.02 -1.26 -0.67 135.00 141.14 3thi n PRO 109 Ca -0.12 0.65 -0.06 0.00 -2.02 0.00 0.00 63.50 61.95 3thi n PRO 109 Cb 0.47 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 3thi n PRO 109 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 3thi n GLN 110 N 6.04 0.16 -4.33 -0.52 7.27 -0.42 -4.65 117.38 120.95 3thi n GLN 110 Ca 0.24 0.05 -0.18 0.00 0.07 0.00 0.00 57.00 57.18 3thi n GLN 110 Cb 0.23 -0.94 -0.15 0.00 2.41 0.00 0.00 30.24 31.79 3thi n GLN 110 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3thi s ILE 111 N -2.14 0.66 0.13 1.69 1.01 -1.00 -3.49 121.20 118.06 3thi s ILE 111 Ca -0.10 -0.34 0.09 0.00 0.00 0.00 0.00 60.65 60.30 3thi s ILE 111 Cb 0.03 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.89 3thi s ILE 111 CO 0.14 0.20 -0.14 -0.76 0.00 0.00 0.00 174.94 174.38 3thi s LEU 112 N -0.07 2.85 -0.04 2.97 1.43 0.12 -0.67 118.68 125.27 3thi s LEU 112 Ca 0.01 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 3thi s LEU 112 Cb -0.05 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.55 3thi s LEU 112 CO -0.00 0.16 0.25 0.00 0.23 0.00 0.00 176.35 176.99 3thi s THR 114 N -0.77 0.00 0.52 0.00 -1.32 -1.26 -0.46 115.64 112.34 3thi s THR 114 Ca -0.09 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.19 3thi s THR 114 Cb -0.05 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.88 3thi s THR 114 CO 0.02 0.00 1.10 0.20 -2.21 0.00 0.00 174.62 173.73 3thi s ASN 115 N -0.87 5.97 0.10 8.08 0.02 -1.26 -3.49 114.94 123.49 3thi s ASN 115 Ca -0.08 2.10 0.02 0.00 -1.02 0.00 0.00 52.86 53.88 3thi s ASN 115 Cb -0.01 -2.57 -0.04 0.00 0.02 0.00 0.00 41.25 38.65 3thi s ASN 115 CO 0.07 -1.04 -0.08 -0.76 0.02 0.00 0.00 177.10 175.31 3thi s LEU 116 N -3.64 2.46 -0.44 0.60 1.43 0.96 -4.63 118.68 115.43 3thi s LEU 116 Ca 0.70 -0.92 -0.20 0.00 -1.03 0.00 0.00 54.13 52.68 3thi s LEU 116 Cb -0.21 -0.15 0.02 0.00 0.03 0.00 0.00 46.19 45.88 3thi s LEU 116 CO 0.25 -0.38 0.59 -0.22 0.23 0.00 0.00 176.35 176.82 3thi s LEU 117 N -2.78 4.61 -0.11 1.79 2.96 0.16 -2.26 118.68 123.03 3thi s LEU 117 Ca 0.09 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 53.43 3thi s LEU 117 Cb 0.02 -2.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.02 3thi s LEU 117 CO -0.03 -0.74 0.28 -0.36 -1.32 0.00 0.00 176.35 174.18 3thi s PHE 118 N 2.65 3.56 0.17 5.38 0.08 0.24 -1.82 117.98 128.25 3thi s PHE 118 Ca 0.20 0.67 -0.03 0.00 0.12 0.00 0.00 56.93 57.89 3thi s PHE 118 Cb -0.15 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 3thi s PHE 118 CO 0.17 0.46 0.14 1.52 -0.10 0.00 0.00 175.22 177.41 3thi s TYR 119 N -0.26 0.92 0.21 0.36 1.13 -0.01 -1.30 117.35 118.41 3thi s TYR 119 Ca 0.18 -1.22 -0.19 0.00 -1.41 0.00 0.00 57.07 54.42 3thi s TYR 119 Cb -0.14 -0.43 -0.08 0.00 -1.10 0.00 0.00 41.96 40.21 3thi s TYR 119 CO 0.06 -0.63 0.70 1.03 -2.51 0.00 0.00 175.55 174.20 3thi s ARG 120 N -4.09 4.21 0.07 -3.49 0.52 -1.26 -1.25 118.95 113.66 3thi s ARG 120 Ca 0.30 0.82 -0.14 0.00 -0.52 0.00 0.00 55.73 56.20 3thi s ARG 120 Cb 0.06 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 3thi s ARG 120 CO 0.07 0.40 0.75 1.17 0.02 0.00 0.00 175.30 177.71 3thi n LYS 121 N 0.73 -0.19 -0.02 3.54 4.81 -1.19 -0.60 118.16 125.24 3thi n LYS 121 Ca -0.03 0.74 0.08 0.00 -0.87 0.00 0.00 58.31 58.23 3thi n LYS 121 Cb 0.51 -1.09 0.45 0.00 0.02 0.00 0.00 35.03 34.92 3thi n LYS 121 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3thi n GLY 122 N -1.11 -0.78 3.03 3.14 0.00 -1.26 -4.50 105.19 103.71 3thi n GLY 122 Ca 0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 3thi n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3thi n ASP 123 N -0.56 5.29 -0.33 1.61 -0.08 0.23 -4.81 116.55 117.90 3thi n ASP 123 Ca 0.12 -3.12 0.02 0.00 -1.51 0.00 0.00 54.79 50.31 3thi n ASP 123 Cb 0.10 -1.47 0.20 0.00 2.34 0.00 0.00 41.12 42.29 3thi n ASP 123 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3thi h LEU 124 N 7.93 0.99 -1.27 -2.67 3.38 -1.82 -2.87 115.31 118.99 3thi h LEU 124 Ca 0.35 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.42 3thi h LEU 124 Cb 0.69 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 3thi h LEU 124 CO 1.49 0.66 0.55 0.11 0.09 0.00 0.00 178.44 181.34 3thi h LYS 125 N 1.13 0.79 0.00 1.13 1.57 -1.97 0.15 116.57 119.37 3thi h LYS 125 Ca 0.39 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3thi h LYS 125 Cb 0.11 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3thi h LYS 125 CO -0.14 0.52 0.00 0.82 -0.57 0.00 0.00 179.45 180.08 3thi h ILE 126 N 0.81 0.00 0.00 1.86 1.08 -1.92 -3.14 117.51 116.21 3thi h ILE 126 Ca 0.39 -0.88 -0.03 0.00 -0.39 0.00 0.00 64.86 63.96 3thi h ILE 126 Cb 0.43 1.87 -0.00 0.00 -3.07 0.00 0.00 36.82 36.05 3thi h ILE 126 CO -0.16 0.00 -0.14 1.23 -0.69 0.00 0.00 178.15 178.39 3thi h GLY 127 N 3.59 0.00 -0.30 5.37 0.00 -0.62 -2.64 103.07 108.47 3thi h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3thi h GLY 127 CO 0.00 0.00 -0.19 0.61 0.00 0.00 0.00 176.54 176.96 3thi n GLN 128 N -3.40 1.25 -2.36 4.80 10.64 -1.14 -4.90 117.38 122.27 3thi n GLN 128 Ca -0.01 -0.81 -0.42 0.00 -1.83 0.00 0.00 57.00 53.93 3thi n GLN 128 Cb 0.33 -1.48 -0.03 0.00 -0.86 0.00 0.00 30.24 28.20 3thi n GLN 128 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3thi s VAL 129 N -2.31 4.08 -0.03 -0.39 1.01 -1.00 -4.92 120.40 116.84 3thi s VAL 129 Ca 0.28 1.39 0.12 0.00 0.00 0.00 0.00 61.98 63.77 3thi s VAL 129 Cb 0.20 -3.90 -0.18 0.00 0.00 0.00 0.00 36.38 32.50 3thi s VAL 129 CO 0.45 -0.04 0.22 0.47 0.00 0.00 0.00 175.10 176.21 3thi n ASP 130 N 5.71 2.28 -4.05 3.32 8.00 -1.26 -4.93 116.55 125.62 3thi n ASP 130 Ca 0.13 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 3thi n ASP 130 Cb 0.45 1.41 -0.10 0.00 -0.02 0.00 0.00 41.12 42.87 3thi n ASP 130 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3thi s ASN 131 N -3.54 0.44 0.40 -2.24 2.20 -1.26 -1.02 114.94 109.92 3thi s ASN 131 Ca -0.05 -1.46 0.14 0.00 -0.94 0.00 0.00 52.86 50.56 3thi s ASN 131 Cb 0.07 0.41 0.85 0.00 -2.00 0.00 0.00 41.25 40.58 3thi s ASN 131 CO 0.49 -0.88 1.89 0.16 -2.94 0.00 0.00 177.10 175.82 3thi h ILE 132 N 2.53 1.17 -0.07 0.54 3.07 -1.46 -1.57 117.51 121.73 3thi h ILE 132 Ca -0.34 -1.03 -0.17 0.00 1.55 0.00 0.00 64.86 64.87 3thi h ILE 132 Cb 1.25 1.56 -0.01 0.00 -0.27 0.00 0.00 36.82 39.35 3thi h ILE 132 CO 0.50 0.29 -0.70 1.88 -1.05 0.00 0.00 178.15 179.07 3thi h TYR 133 N 0.00 0.44 -0.02 0.16 0.05 -1.88 0.01 116.97 115.73 3thi h TYR 133 Ca -0.00 -0.19 -0.14 0.00 0.05 0.00 0.00 58.73 58.45 3thi h TYR 133 Cb 0.53 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 3thi h TYR 133 CO 0.00 0.92 -0.65 0.93 -1.05 0.00 0.00 178.16 178.30 3thi h GLU 134 N 0.23 0.07 -0.39 4.88 5.08 -1.90 -2.63 114.58 119.91 3thi h GLU 134 Ca -0.02 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 3thi h GLU 134 Cb 1.25 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 3thi h GLU 134 CO 0.11 0.70 -0.09 1.25 -1.00 0.00 0.00 179.01 179.98 3thi h LEU 135 N 0.05 0.76 -1.03 1.33 6.46 -0.91 -3.00 115.31 118.95 3thi h LEU 135 Ca -0.01 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.38 3thi h LEU 135 Cb 1.16 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.85 3thi h LEU 135 CO 0.09 0.94 0.47 0.22 -0.62 0.00 0.00 178.44 179.54 3thi h TYR 136 N 0.56 1.12 0.00 1.25 3.20 -0.83 -0.52 116.97 121.75 3thi h TYR 136 Ca 0.10 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 3thi h TYR 136 Cb 0.60 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 3thi h TYR 136 CO 0.05 0.76 -0.01 0.87 -1.64 0.00 0.00 178.16 178.19 3thi h LYS 137 N 1.15 0.00 0.01 1.82 1.57 -1.34 0.38 116.57 120.16 3thi h LYS 137 Ca 0.29 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.72 3thi h LYS 137 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 3thi h LYS 137 CO -0.05 0.01 -1.95 1.63 -0.57 0.00 0.00 179.45 178.52 3thi n LYS 138 N -3.14 0.60 -0.04 3.15 4.76 -0.70 -4.68 118.16 118.11 3thi n LYS 138 Ca -0.01 0.39 0.03 0.00 -2.87 0.00 0.00 58.31 55.85 3thi n LYS 138 Cb 0.18 -1.62 -0.16 0.00 -1.84 0.00 0.00 35.03 31.59 3thi n LYS 138 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 3thi n ILE 139 N -4.18 0.54 -4.60 -0.18 -5.35 -0.28 -5.10 119.36 100.20 3thi n ILE 139 Ca -0.42 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 61.42 3thi n ILE 139 Cb 0.82 -0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 3thi n ILE 139 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3thi n GLY 140 N 1.43 -0.44 3.77 3.28 0.00 0.13 -4.70 105.19 108.67 3thi n GLY 140 Ca -0.14 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 3thi n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3thi s THR 141 N 0.00 4.20 0.53 2.61 2.01 -1.26 -4.41 115.64 119.32 3thi s THR 141 Ca 0.00 1.87 -0.21 0.00 0.31 0.00 0.00 61.69 63.66 3thi s THR 141 Cb 0.00 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 3thi s THR 141 CO 0.00 0.29 1.24 -0.55 -0.69 0.00 0.00 174.62 174.91 3thi s SER 142 N -1.44 5.54 -0.13 3.53 0.15 0.76 -4.92 113.70 117.18 3thi s SER 142 Ca 0.46 2.48 0.15 0.00 0.70 0.00 0.00 55.95 59.74 3thi s SER 142 Cb -0.21 -2.61 0.30 0.00 -1.71 0.00 0.00 66.02 61.78 3thi s SER 142 CO 0.26 -1.36 1.15 1.41 1.20 0.00 0.00 173.24 175.90 3thi n HIS 143 N -1.05 0.00 -3.67 3.44 8.25 -1.26 -4.95 115.22 115.99 3thi n HIS 143 Ca 0.11 -0.98 -0.14 0.00 -0.26 0.00 0.00 57.72 56.44 3thi n HIS 143 Cb 0.48 -0.16 -0.08 0.00 1.12 0.00 0.00 29.99 31.34 3thi n HIS 143 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3thi s SER 144 N -2.70 -0.57 0.00 0.41 0.15 -1.26 -5.03 113.70 104.69 3thi s SER 144 Ca 0.30 1.01 0.24 0.00 0.70 0.00 0.00 55.95 58.20 3thi s SER 144 Cb 0.28 1.02 0.33 0.00 -1.71 0.00 0.00 66.02 65.94 3thi s SER 144 CO -0.01 -0.27 1.34 -0.62 1.20 0.00 0.00 173.24 174.88 3thi n GLU 145 N 2.43 2.30 -1.83 5.44 -0.58 -1.26 -4.77 120.64 122.37 3thi n GLU 145 Ca -0.15 -1.90 -0.38 0.00 -0.42 0.00 0.00 57.16 54.31 3thi n GLU 145 Cb 0.56 -1.47 0.04 0.00 -0.57 0.00 0.00 31.44 30.00 3thi n GLU 145 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 3thi s GLN 146 N -1.88 3.06 -0.23 3.49 -2.07 -1.26 -4.27 119.66 116.49 3thi s GLN 146 Ca 0.31 2.13 0.00 0.00 -1.82 0.00 0.00 55.36 55.99 3thi s GLN 146 Cb 0.21 -2.16 0.03 0.00 -1.09 0.00 0.00 33.01 30.00 3thi s GLN 146 CO 0.31 -1.22 -0.10 0.42 -1.32 0.00 0.00 175.29 173.37 3thi s ILE 147 N -1.36 2.53 0.78 3.63 1.01 -1.26 -3.45 121.20 123.07 3thi s ILE 147 Ca 0.74 -1.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 3thi s ILE 147 Cb -0.38 -2.28 0.13 0.00 0.01 0.00 0.00 42.46 39.94 3thi s ILE 147 CO 0.44 0.23 1.08 -2.16 0.00 0.00 0.00 174.94 174.53 3thi s PRO 148 N 1.27 1.53 0.94 2.79 0.04 -1.26 -5.14 135.00 135.17 3thi s PRO 148 Ca -0.01 -0.70 -0.11 0.00 0.04 0.00 0.00 61.00 60.22 3thi s PRO 148 Cb -0.17 -2.16 0.12 0.00 0.04 0.00 0.00 34.50 32.33 3thi s PRO 148 CO -0.07 -1.65 0.88 -2.30 0.04 0.00 0.00 177.00 173.91 3thi n PRO 149 N -3.10 -0.48 -0.95 0.56 -0.02 -1.22 -4.95 135.00 124.84 3thi n PRO 149 Ca 0.13 -0.08 -0.31 0.00 -2.02 0.00 0.00 63.50 61.22 3thi n PRO 149 Cb 0.60 -2.19 0.14 0.00 -0.02 0.00 0.00 33.50 32.03 3thi n PRO 149 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3thi s PRO 150 N -4.29 1.34 0.14 0.52 0.02 -1.26 -4.07 135.00 127.40 3thi s PRO 150 Ca 0.64 1.27 -0.35 0.00 0.02 0.00 0.00 61.00 62.58 3thi s PRO 150 Cb -0.22 -1.78 -0.15 0.00 0.02 0.00 0.00 34.50 32.36 3thi s PRO 150 CO 0.61 -2.32 1.40 0.94 -0.33 0.00 0.00 177.00 177.31 3thi n GLN 151 N -3.99 1.59 -2.57 5.54 7.27 -1.26 -1.69 117.38 122.27 3thi n GLN 151 Ca 0.10 0.57 -0.12 0.00 0.07 0.00 0.00 57.00 57.61 3thi n GLN 151 Cb 0.53 -2.24 -0.00 0.00 2.41 0.00 0.00 30.24 30.93 3thi n GLN 151 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 3thi n ASN 152 N 2.71 -3.59 -3.88 1.69 5.15 -0.13 -4.69 115.26 112.53 3thi n ASN 152 Ca 0.17 0.15 -0.23 0.00 -0.60 0.00 0.00 54.58 54.06 3thi n ASN 152 Cb 0.25 -3.06 -0.17 0.00 -0.53 0.00 0.00 39.78 36.27 3thi n ASN 152 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3thi s LYS 153 N -5.16 1.05 0.33 1.20 1.02 -0.85 -4.20 119.74 113.14 3thi s LYS 153 Ca 0.05 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 55.92 3thi s LYS 153 Cb -0.03 -1.14 0.00 0.00 -0.52 0.00 0.00 37.83 36.14 3thi s LYS 153 CO 0.07 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 3thi n GLY 154 N 4.56 -2.42 3.72 -3.33 0.00 -1.26 -3.86 105.19 102.59 3thi n GLY 154 Ca -0.16 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 3thi n GLY 154 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3thi s LEU 155 N 0.00 3.88 -0.24 0.99 2.96 -0.97 -0.27 118.68 125.03 3thi s LEU 155 Ca 0.00 0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 54.05 3thi s LEU 155 Cb 0.00 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 3thi s LEU 155 CO 0.00 0.31 0.06 -0.76 -1.32 0.00 0.00 176.35 174.64 3thi s LEU 156 N -0.47 3.41 -0.24 -0.68 1.43 -0.15 -3.98 118.68 118.00 3thi s LEU 156 Ca 0.10 -0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 52.81 3thi s LEU 156 Cb -0.12 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.26 3thi s LEU 156 CO 0.02 -0.01 0.61 -0.51 0.23 0.00 0.00 176.35 176.69 3thi s ILE 157 N 1.49 -0.00 -0.42 -0.59 2.07 -1.26 -0.82 121.20 121.66 3thi s ILE 157 Ca 0.06 0.01 -0.24 0.00 -1.41 0.00 0.00 60.65 59.06 3thi s ILE 157 Cb -0.15 -0.86 0.02 0.00 0.13 0.00 0.00 42.46 41.60 3thi s ILE 157 CO 0.03 0.00 0.86 0.21 -1.91 0.00 0.00 174.94 174.14 3thi s ASN 158 N 0.74 6.52 -0.07 4.50 3.84 -1.26 -4.34 114.94 124.87 3thi s ASN 158 Ca -0.03 0.19 0.10 0.00 0.21 0.00 0.00 52.86 53.33 3thi s ASN 158 Cb -0.05 -2.43 0.15 0.00 -0.55 0.00 0.00 41.25 38.38 3thi s ASN 158 CO -0.05 -0.92 1.06 0.23 -2.79 0.00 0.00 177.10 174.63 3thi n MET 159 N 6.83 0.80 -2.75 0.43 2.81 -0.19 -5.00 117.12 120.05 3thi n MET 159 Ca 0.05 -1.84 -0.33 0.00 -1.81 0.00 0.00 57.70 53.76 3thi n MET 159 Cb 0.48 -1.05 -0.06 0.00 -0.71 0.00 0.00 33.22 31.88 3thi n MET 159 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3thi s ALA 160 N -1.57 3.01 0.00 3.04 0.00 -0.92 -4.63 121.76 120.70 3thi s ALA 160 Ca 0.17 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.55 3thi s ALA 160 Cb 0.15 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.11 3thi s ALA 160 CO 0.02 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.22 3thi n GLY 161 N -0.64 -0.31 0.30 0.00 0.00 -1.26 -4.60 105.19 98.68 3thi n GLY 161 Ca 0.07 -1.26 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 3thi n GLY 161 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3thi h GLY 162 N 0.00 1.08 1.67 -0.02 0.00 -1.99 -2.88 103.07 100.93 3thi h GLY 162 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 47.33 46.40 3thi h GLY 162 CO 0.00 0.75 -0.41 -0.84 0.00 0.00 0.00 176.54 176.04 3thi h THR 163 N 0.91 1.31 0.06 4.70 2.02 -1.91 0.19 112.91 120.19 3thi h THR 163 Ca 0.15 -1.54 -0.00 0.00 0.77 0.00 0.00 66.41 65.79 3thi h THR 163 Cb 0.59 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 3thi h THR 163 CO 0.04 0.47 -0.03 0.74 0.37 0.00 0.00 175.52 177.11 3thi h THR 164 N 0.31 1.05 -0.34 3.16 2.02 -1.79 0.22 112.91 117.53 3thi h THR 164 Ca 0.03 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.85 3thi h THR 164 Cb 0.85 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 3thi h THR 164 CO 0.07 0.09 0.21 0.11 0.37 0.00 0.00 175.52 176.38 3thi h LYS 165 N -0.25 0.42 -0.96 6.66 1.57 -1.36 0.11 116.57 122.77 3thi h LYS 165 Ca -0.01 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3thi h LYS 165 Cb 0.22 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 3thi h LYS 165 CO 0.01 0.28 0.63 0.00 -0.57 0.00 0.00 179.45 179.81 3thi h ALA 166 N 1.13 1.36 -0.40 3.86 0.00 -0.79 0.50 119.26 124.93 3thi h ALA 166 Ca 0.13 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3thi h ALA 166 Cb -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3thi h ALA 166 CO -0.04 0.56 -0.15 0.77 0.00 0.00 0.00 179.25 180.39 3thi h SER 167 N 1.24 0.82 -0.57 0.00 0.02 0.02 -1.97 113.55 113.12 3thi h SER 167 Ca 0.37 -0.39 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 3thi h SER 167 Cb -0.05 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 3thi h SER 167 CO -0.10 1.02 0.10 0.24 -1.14 0.00 0.00 176.83 176.95 3thi h MET 168 N 0.61 0.98 0.08 3.45 2.07 -0.20 -1.55 114.93 120.37 3thi h MET 168 Ca 0.09 -0.24 0.01 0.00 -2.07 0.00 0.00 59.70 57.49 3thi h MET 168 Cb 0.69 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 30.28 3thi h MET 168 CO 0.05 0.90 -0.13 -0.92 1.07 0.00 0.00 176.91 177.88 3thi h TYR 169 N 0.92 -0.34 -0.31 -0.22 3.20 -0.74 0.09 116.97 119.57 3thi h TYR 169 Ca 0.19 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 3thi h TYR 169 Cb 0.40 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 3thi h TYR 169 CO 0.03 -0.20 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.18 3thi h LEU 170 N -0.26 0.49 -0.11 2.82 3.38 -1.18 0.00 115.31 120.45 3thi h LEU 170 Ca 0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3thi h LEU 170 Cb 0.28 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3thi h LEU 170 CO -0.07 0.63 -0.14 -0.33 0.09 0.00 0.00 178.44 178.62 3thi h GLU 171 N 0.48 0.29 -0.92 1.13 5.08 -1.07 -2.95 114.58 116.61 3thi h GLU 171 Ca 0.09 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3thi h GLU 171 Cb 0.46 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 3thi h GLU 171 CO 0.02 0.73 0.60 0.00 -1.00 0.00 0.00 179.01 179.36 3thi h ALA 172 N 0.56 1.24 -0.65 3.43 0.00 -0.74 -1.95 119.26 121.15 3thi h ALA 172 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3thi h ALA 172 Cb 0.69 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3thi h ALA 172 CO 0.03 0.43 0.43 1.25 0.00 0.00 0.00 179.25 181.40 3thi h LEU 173 N 1.13 0.69 -0.23 0.00 5.85 -0.95 -0.39 115.31 121.42 3thi h LEU 173 Ca 0.38 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 3thi h LEU 173 Cb 0.06 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3thi h LEU 173 CO -0.14 0.48 0.07 0.40 -0.34 0.00 0.00 178.44 178.91 3thi h ILE 174 N 0.81 1.19 -0.00 4.05 2.04 -1.18 -0.89 117.51 123.53 3thi h ILE 174 Ca 0.26 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 3thi h ILE 174 Cb 0.03 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3thi h ILE 174 CO -0.07 0.20 -0.32 0.44 0.00 0.00 0.00 178.15 178.40 3thi h ASP 175 N 0.20 0.00 -0.27 1.72 3.32 -1.18 0.16 116.42 120.37 3thi h ASP 175 Ca 0.07 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 3thi h ASP 175 Cb 0.24 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 3thi h ASP 175 CO -0.00 0.32 -0.39 0.58 -1.72 0.00 0.00 179.24 178.03 3thi h VAL 176 N 0.00 1.30 0.00 -1.35 2.07 -0.80 -3.11 116.25 114.36 3thi h VAL 176 Ca -0.00 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 3thi h VAL 176 Cb 0.56 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 3thi h VAL 176 CO 0.04 0.51 -0.19 0.71 0.02 0.00 0.00 177.57 178.65 3thi h THR 177 N 0.47 0.24 0.00 2.57 1.35 -0.78 -3.47 112.91 113.29 3thi h THR 177 Ca 0.03 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 3thi h THR 177 Cb 0.98 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 3thi h THR 177 CO 0.09 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 3thi n GLY 178 N 1.14 0.73 3.14 5.82 0.00 0.52 -5.00 105.19 111.54 3thi n GLY 178 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3thi n GLY 178 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3thi s GLN 179 N -0.17 2.71 0.42 1.61 -1.52 -1.20 -5.01 119.66 116.50 3thi s GLN 179 Ca 0.00 -0.75 -0.24 0.00 -1.95 0.00 0.00 55.36 52.42 3thi s GLN 179 Cb 0.00 -2.17 -0.08 0.00 -0.22 0.00 0.00 33.01 30.54 3thi s GLN 179 CO 0.00 0.03 1.17 -0.47 -0.25 0.00 0.00 175.29 175.76 3thi s TYR 180 N 0.72 3.01 -0.06 0.91 5.04 -1.26 -4.78 117.35 120.94 3thi s TYR 180 Ca -0.11 1.55 -0.15 0.00 -2.44 0.00 0.00 57.07 55.92 3thi s TYR 180 Cb -0.16 -3.39 0.03 0.00 0.35 0.00 0.00 41.96 38.79 3thi s TYR 180 CO 0.01 -1.37 0.34 -0.08 -1.34 0.00 0.00 175.55 173.12 3thi s THR 181 N -1.46 0.03 -2.26 4.34 -1.32 -1.26 -5.02 115.64 108.70 3thi s THR 181 Ca 0.59 -0.29 0.20 0.00 -1.21 0.00 0.00 61.69 60.98 3thi s THR 181 Cb -0.30 -0.59 0.43 0.00 -1.51 0.00 0.00 72.50 70.53 3thi s THR 181 CO 0.37 -0.16 1.49 -0.62 -2.21 0.00 0.00 174.62 173.49 3thi n GLU 182 N 1.83 1.85 -3.87 7.08 1.02 -1.26 -4.70 120.64 122.59 3thi n GLU 182 Ca -0.18 -1.28 -0.28 0.00 -0.02 0.00 0.00 57.16 55.40 3thi n GLU 182 Cb 0.57 -1.39 0.03 0.00 -0.02 0.00 0.00 31.44 30.62 3thi n GLU 182 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3thi n TYR 183 N 0.51 -2.17 -0.35 -0.32 4.01 -1.26 -2.99 117.16 114.59 3thi n TYR 183 Ca 0.16 0.88 0.12 0.00 -0.16 0.00 0.00 57.90 58.90 3thi n TYR 183 Cb 0.36 -4.07 0.32 0.00 -0.31 0.00 0.00 39.34 35.64 3thi n TYR 183 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3thi h ASP 184 N -2.02 0.79 -3.54 7.72 3.32 -1.91 0.13 116.42 120.92 3thi h ASP 184 Ca -0.59 0.08 -0.66 0.00 0.02 0.00 0.00 57.03 55.88 3thi h ASP 184 Cb 1.37 -0.07 -0.26 0.00 0.22 0.00 0.00 39.33 40.59 3thi h ASP 184 CO 0.64 0.32 -0.66 -0.22 -1.72 0.00 0.00 179.24 177.60 3thi s LEU 185 N -10.19 3.36 0.36 1.55 2.96 -1.26 -4.36 118.68 111.09 3thi s LEU 185 Ca -0.11 -0.46 -0.23 0.00 -0.22 0.00 0.00 54.13 53.11 3thi s LEU 185 Cb 0.24 -1.83 -0.10 0.00 0.50 0.00 0.00 46.19 45.00 3thi s LEU 185 CO 0.80 -0.08 0.92 -0.76 -1.32 0.00 0.00 176.35 175.91 3thi s LEU 186 N 1.52 4.16 0.71 -0.68 1.43 -1.22 -4.92 118.68 119.67 3thi s LEU 186 Ca 0.05 1.72 -0.14 0.00 -1.03 0.00 0.00 54.13 54.73 3thi s LEU 186 Cb -0.15 -4.21 0.02 0.00 0.03 0.00 0.00 46.19 41.88 3thi s LEU 186 CO 0.00 -0.19 1.12 -2.16 0.23 0.00 0.00 176.35 175.36 3thi s PRO 187 N -2.56 2.49 0.51 1.29 0.04 -1.26 -5.00 135.00 130.50 3thi s PRO 187 Ca 0.55 1.42 -0.22 0.00 0.04 0.00 0.00 61.00 62.79 3thi s PRO 187 Cb -0.14 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 3thi s PRO 187 CO 0.19 -1.50 1.24 -2.14 0.04 0.00 0.00 177.00 174.83 3thi s PRO 188 N -4.24 3.45 0.00 0.56 0.02 -1.26 -4.90 135.00 128.62 3thi s PRO 188 Ca 0.67 1.95 0.18 0.00 0.02 0.00 0.00 61.00 63.83 3thi s PRO 188 Cb -0.21 -2.30 0.54 0.00 0.02 0.00 0.00 34.50 32.54 3thi s PRO 188 CO 0.46 -0.86 1.43 1.28 -0.33 0.00 0.00 177.00 178.98 3thi n LEU 189 N -0.80 2.30 -3.28 -5.54 4.77 -1.26 -4.67 117.00 108.51 3thi n LEU 189 Ca 0.09 -1.05 0.03 0.00 -0.03 0.00 0.00 56.01 55.05 3thi n LEU 189 Cb 0.47 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 3thi n LEU 189 CO 0.49 0.53 0.29 -0.62 -1.33 0.00 0.00 177.39 176.75 3thi s ASP 190 N -1.31 -1.11 0.32 -1.43 2.15 -1.26 -4.13 116.67 109.90 3thi s ASP 190 Ca 0.32 0.92 -0.26 0.00 0.43 0.00 0.00 52.55 53.96 3thi s ASP 190 Cb 0.18 2.02 -0.10 0.00 -0.30 0.00 0.00 42.92 44.72 3thi s ASP 190 CO 0.25 -0.21 0.95 -2.16 -0.17 0.00 0.00 175.17 173.83 3thi s PRO 191 N 2.84 4.58 0.57 4.34 0.04 -1.26 -5.16 135.00 140.96 3thi s PRO 191 Ca 0.10 1.34 -0.16 0.00 0.04 0.00 0.00 61.00 62.32 3thi s PRO 191 Cb -0.13 -2.80 -0.05 0.00 0.04 0.00 0.00 34.50 31.56 3thi s PRO 191 CO -0.19 0.27 1.03 -0.51 0.04 0.00 0.00 177.00 177.65 3thi s LEU 192 N -2.05 3.52 -0.16 -3.56 1.43 -1.26 -4.85 118.68 111.76 3thi s LEU 192 Ca 0.50 1.72 -0.29 0.00 -1.03 0.00 0.00 54.13 55.03 3thi s LEU 192 Cb -0.19 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.50 3thi s LEU 192 CO 0.24 -0.98 1.21 0.21 0.23 0.00 0.00 176.35 177.27 3thi s ASN 193 N -2.93 6.99 0.20 2.29 3.84 -1.26 -4.92 114.94 119.15 3thi s ASN 193 Ca 0.62 1.65 -0.07 0.00 0.21 0.00 0.00 52.86 55.27 3thi s ASN 193 Cb -0.14 -2.54 0.14 0.00 -0.55 0.00 0.00 41.25 38.16 3thi s ASN 193 CO 0.36 -0.72 1.69 0.44 -2.79 0.00 0.00 177.10 176.08 3thi h ASP 194 N 7.97 1.01 -0.43 -4.21 3.32 -1.99 -1.65 116.42 120.43 3thi h ASP 194 Ca -0.26 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 3thi h ASP 194 Cb 1.10 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 3thi h ASP 194 CO 0.96 1.03 0.21 0.11 -1.72 0.00 0.00 179.24 179.83 3thi h LYS 195 N 0.97 0.62 -0.26 3.56 1.57 -1.98 0.15 116.57 121.21 3thi h LYS 195 Ca 0.18 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3thi h LYS 195 Cb 0.49 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 3thi h LYS 195 CO 0.02 0.54 0.13 0.28 -0.57 0.00 0.00 179.45 179.85 3thi h VAL 196 N 0.56 1.14 -0.71 0.50 2.07 -1.90 -0.07 116.25 117.84 3thi h VAL 196 Ca 0.15 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3thi h VAL 196 Cb 0.12 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3thi h VAL 196 CO -0.02 0.14 0.42 0.40 0.02 0.00 0.00 177.57 178.53 3thi h ILE 197 N 0.28 1.21 -0.38 4.57 1.08 -1.11 -0.31 117.51 122.85 3thi h ILE 197 Ca 0.09 -0.47 -0.03 0.00 -0.39 0.00 0.00 64.86 64.05 3thi h ILE 197 Cb 0.11 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 3thi h ILE 197 CO -0.01 0.22 0.11 0.03 -0.69 0.00 0.00 178.15 177.81 3thi h ARG 198 N 0.97 0.55 -0.14 2.37 3.08 -0.32 0.79 114.38 121.68 3thi h ARG 198 Ca 0.25 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 3thi h ARG 198 Cb -0.01 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 3thi h ARG 198 CO -0.05 0.49 -0.01 0.78 -1.07 0.00 0.00 179.97 180.11 3thi h GLY 199 N 0.75 0.29 1.41 0.04 0.00 -0.06 -0.90 103.07 104.61 3thi h GLY 199 Ca 0.13 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 3thi h GLY 199 CO -0.01 0.20 -0.10 1.41 0.00 0.00 0.00 176.54 178.04 3thi h LEU 200 N -0.02 0.68 -0.53 3.11 3.38 -0.51 -2.47 115.31 118.97 3thi h LEU 200 Ca 0.04 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 3thi h LEU 200 Cb 0.41 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3thi h LEU 200 CO 0.01 0.82 -0.09 0.03 0.09 0.00 0.00 178.44 179.30 3thi h ARG 201 N 0.64 0.99 -0.92 1.13 3.08 -0.83 -2.01 114.38 116.47 3thi h ARG 201 Ca 0.11 -0.36 0.06 0.00 0.07 0.00 0.00 59.98 59.86 3thi h ARG 201 Cb 0.55 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 3thi h ARG 201 CO 0.03 1.04 0.58 1.25 -1.07 0.00 0.00 179.97 181.81 3thi h LEU 202 N 0.86 0.93 -0.33 3.04 5.85 -0.75 0.51 115.31 125.42 3thi h LEU 202 Ca 0.14 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3thi h LEU 202 Cb 0.65 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3thi h LEU 202 CO 0.05 0.60 0.09 -0.07 -0.34 0.00 0.00 178.44 178.76 3thi h LEU 203 N 1.07 0.49 -0.76 2.25 3.38 -1.18 -0.66 115.31 119.90 3thi h LEU 203 Ca 0.40 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 3thi h LEU 203 Cb 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3thi h LEU 203 CO -0.17 0.59 0.25 0.40 0.09 0.00 0.00 178.44 179.60 3thi h ILE 204 N 0.38 1.26 -0.77 1.22 2.04 -0.63 -1.05 117.51 119.97 3thi h ILE 204 Ca 0.10 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 3thi h ILE 204 Cb 0.28 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3thi h ILE 204 CO -0.00 0.36 0.43 -1.13 0.00 0.00 0.00 178.15 177.80 3thi h ASN 205 N 1.12 0.94 0.35 1.72 -1.24 0.34 0.51 115.58 119.33 3thi h ASN 205 Ca 0.25 -0.07 -0.22 0.00 0.71 0.00 0.00 56.30 56.97 3thi h ASN 205 Cb 0.29 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.10 3thi h ASN 205 CO -0.01 0.75 -0.90 0.24 -1.29 0.00 0.00 177.43 176.22 3thi h MET 206 N 1.07 0.39 0.02 6.67 2.86 -0.72 0.22 114.93 125.43 3thi h MET 206 Ca 0.27 -0.40 -0.28 0.00 -2.06 0.00 0.00 59.70 57.22 3thi h MET 206 Cb 0.01 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 3thi h MET 206 CO -0.05 1.07 -1.61 0.00 1.06 0.00 0.00 176.91 177.39 3thi h ALA 207 N 0.79 0.65 0.00 6.32 0.00 -0.94 -2.58 119.26 123.50 3thi h ALA 207 Ca -0.07 -1.35 0.00 0.00 0.00 0.00 0.00 54.91 53.49 3thi h ALA 207 Cb 1.53 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.71 3thi h ALA 207 CO 0.15 1.49 0.00 0.41 0.00 0.00 0.00 179.25 181.30 3thi n GLY 208 N 1.56 2.32 0.46 0.00 0.00 0.18 -4.44 105.19 105.27 3thi n GLY 208 Ca -0.15 -1.62 -0.19 0.00 0.00 0.00 0.00 46.02 44.06 3thi n GLY 208 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3thi h GLU 209 N 0.00 -1.12 -0.33 1.61 4.81 -1.90 -1.39 114.58 116.26 3thi h GLU 209 Ca 0.00 0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3thi h GLU 209 Cb 0.00 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3thi h GLU 209 CO 0.00 -0.74 0.13 0.87 -0.73 0.00 0.00 179.01 178.54 3thi h LYS 210 N -1.23 0.50 -0.90 1.92 1.57 -1.92 -1.33 116.57 115.19 3thi h LYS 210 Ca -0.12 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.58 3thi h LYS 210 Cb 0.90 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 3thi h LYS 210 CO 0.19 0.51 0.60 -1.35 -0.57 0.00 0.00 179.45 178.83 3thi h PRO 211 N 0.39 1.17 0.00 3.15 0.11 -1.74 0.62 132.00 135.71 3thi h PRO 211 Ca 0.11 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 3thi h PRO 211 Cb 0.19 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 3thi h PRO 211 CO -0.01 0.78 -0.31 0.66 -0.21 0.00 0.00 178.00 178.91 3thi h SER 212 N 1.21 0.00 0.02 -2.05 4.64 -1.08 -3.03 113.55 113.26 3thi h SER 212 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3thi h SER 212 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3thi h SER 212 CO -0.08 0.31 -0.26 0.00 -0.87 0.00 0.00 176.83 175.93 3thi n GLN 213 N -3.66 1.52 -1.81 4.77 1.13 -0.52 -1.02 117.38 117.78 3thi n GLN 213 Ca -0.01 -1.18 -0.41 0.00 -1.94 0.00 0.00 57.00 53.46 3thi n GLN 213 Cb 0.42 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.28 3thi n GLN 213 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 3thi s TYR 214 N -2.30 2.80 -0.18 1.08 5.04 0.15 -4.61 117.35 119.33 3thi s TYR 214 Ca 0.24 0.81 -0.01 0.00 -2.44 0.00 0.00 57.07 55.67 3thi s TYR 214 Cb 0.19 -4.03 0.05 0.00 0.35 0.00 0.00 41.96 38.52 3thi s TYR 214 CO 0.46 -3.46 -0.03 0.08 -1.34 0.00 0.00 175.55 171.26 3thi s VAL 215 N 0.03 1.03 0.47 3.14 1.01 -1.26 -4.74 120.40 120.08 3thi s VAL 215 Ca 0.63 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 3thi s VAL 215 Cb -0.47 -1.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.55 3thi s VAL 215 CO 0.47 0.02 1.29 -2.16 0.00 0.00 0.00 175.10 174.72 3thi s PRO 216 N 1.65 3.62 0.62 2.72 0.04 -1.26 -4.91 135.00 137.48 3thi s PRO 216 Ca -0.01 2.09 0.34 0.00 0.04 0.00 0.00 61.00 63.47 3thi s PRO 216 Cb -0.16 -2.49 1.97 0.00 0.04 0.00 0.00 34.50 33.86 3thi s PRO 216 CO -0.07 -0.76 2.23 1.05 0.04 0.00 0.00 177.00 179.49 3thi h GLU 217 N 2.08 0.00 -0.21 4.56 4.11 -2.00 -1.04 114.58 122.08 3thi h GLU 217 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3thi h GLU 217 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3thi h GLU 217 CO 0.60 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.28 3thi n ASP 218 N -3.50 2.37 -1.31 3.06 5.75 -1.26 -4.95 116.55 116.71 3thi n ASP 218 Ca -0.02 -1.81 -0.16 0.00 -0.01 0.00 0.00 54.79 52.79 3thi n ASP 218 Cb 0.17 -0.13 -0.06 0.00 -1.03 0.00 0.00 41.12 40.06 3thi n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3thi n GLY 219 N 1.28 1.40 3.61 6.12 0.00 -0.40 -4.94 105.19 112.26 3thi n GLY 219 Ca 0.17 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 3thi n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3thi s ASP 220 N -2.76 6.25 0.00 1.61 -1.08 -1.26 -4.86 116.67 114.56 3thi s ASP 220 Ca 0.00 1.18 0.25 0.00 -0.52 0.00 0.00 52.55 53.46 3thi s ASP 220 Cb 0.00 -2.53 1.19 0.00 -1.46 0.00 0.00 42.92 40.11 3thi s ASP 220 CO 0.00 -1.44 1.82 0.00 0.52 0.00 0.00 175.17 176.07 3thi n ALA 221 N 9.04 2.21 -0.40 3.66 0.00 -1.26 -3.55 120.51 130.21 3thi n ALA 221 Ca 0.19 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.57 3thi n ALA 221 Cb 0.47 -1.40 0.10 0.00 0.00 0.00 0.00 19.45 18.62 3thi n ALA 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3thi n TYR 222 N -1.36 0.24 -0.03 0.00 4.01 -1.26 -4.77 117.16 113.99 3thi n TYR 222 Ca 0.10 -0.66 0.11 0.00 -0.16 0.00 0.00 57.90 57.29 3thi n TYR 222 Cb 0.23 -0.10 0.52 0.00 -0.31 0.00 0.00 39.34 39.68 3thi n TYR 222 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 3thi h VAL 223 N 0.73 0.93 0.00 -0.72 3.04 -1.98 -1.72 116.25 116.52 3thi h VAL 223 Ca 0.00 -0.12 -0.06 0.00 -1.01 0.00 0.00 66.70 65.50 3thi h VAL 223 Cb 0.79 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.59 3thi h VAL 223 CO 0.03 0.07 -0.31 0.03 -1.01 0.00 0.00 177.57 176.38 3thi h ARG 224 N 0.36 0.00 -0.24 4.17 3.08 -1.89 -1.70 114.38 118.16 3thi h ARG 224 Ca 0.23 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.13 3thi h ARG 224 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3thi h ARG 224 CO -0.06 0.31 -0.44 0.00 -1.07 0.00 0.00 179.97 178.71 3thi h ALA 225 N 1.69 0.78 -0.33 0.04 0.00 -1.63 -0.75 119.26 119.06 3thi h ALA 225 Ca -0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 3thi h ALA 225 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3thi h ALA 225 CO 0.04 0.66 -0.43 0.66 0.00 0.00 0.00 179.25 180.18 3thi h SER 226 N 0.49 0.90 -0.22 0.00 4.64 -1.42 -1.37 113.55 116.56 3thi h SER 226 Ca 0.03 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3thi h SER 226 Cb 0.97 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3thi h SER 226 CO 0.09 1.20 0.14 -0.50 -0.87 0.00 0.00 176.83 176.89 3thi h TRP 227 N 0.67 0.28 -0.55 4.77 6.55 -1.16 -0.85 115.95 125.66 3thi h TRP 227 Ca 0.05 0.00 0.05 0.00 0.95 0.00 0.00 58.89 59.94 3thi h TRP 227 Cb 1.01 -0.09 -0.05 0.00 -0.86 0.00 0.00 29.16 29.16 3thi h TRP 227 CO 0.06 0.19 0.28 0.35 -1.05 0.00 0.00 178.44 178.27 3thi h PHE 228 N 0.29 0.51 -0.28 0.49 3.57 -0.95 -1.32 116.94 119.24 3thi h PHE 228 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 3thi h PHE 228 Cb -0.02 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3thi h PHE 228 CO -0.06 0.24 0.02 0.00 -2.23 0.00 0.00 178.31 176.27 3thi h ALA 229 N 1.30 1.51 0.00 2.41 0.00 -0.93 -1.03 119.26 122.53 3thi h ALA 229 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3thi h ALA 229 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3thi h ALA 229 CO -0.18 0.36 0.00 1.96 0.00 0.00 0.00 179.25 181.39 3thi h GLN 230 N 0.41 0.00 0.00 0.00 1.08 -0.18 -3.47 115.11 112.95 3thi h GLN 230 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3thi h GLN 230 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 3thi h GLN 230 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 3thi n GLY 231 N 0.46 1.15 3.75 3.46 0.00 -0.39 -5.08 105.19 108.54 3thi n GLY 231 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3thi n GLY 231 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3thi s SER 232 N -1.29 7.06 0.13 1.61 0.15 -0.59 -0.95 113.70 119.82 3thi s SER 232 Ca 0.00 2.38 0.00 0.00 0.70 0.00 0.00 55.95 59.03 3thi s SER 232 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 3thi s SER 232 CO 0.00 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.72 3thi n GLY 233 N 1.47 -2.46 0.08 9.45 0.00 -0.68 -3.99 105.19 109.05 3thi n GLY 233 Ca 0.01 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 3thi n GLY 233 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3thi n ARG 234 N -2.75 1.26 -4.16 1.61 0.63 0.63 -2.32 116.66 111.56 3thi n ARG 234 Ca -0.02 0.03 -0.16 0.00 -0.92 0.00 0.00 57.85 56.78 3thi n ARG 234 Cb 0.16 -1.38 -0.11 0.00 0.45 0.00 0.00 32.46 31.58 3thi n ARG 234 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3thi s ALA 235 N -2.36 1.08 -0.04 5.13 0.00 -0.78 -4.43 121.76 120.36 3thi s ALA 235 Ca -0.13 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 3thi s ALA 235 Cb 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.18 3thi s ALA 235 CO 0.55 0.04 0.04 0.12 0.00 0.00 0.00 175.76 176.51 3thi s PHE 236 N -1.87 0.12 -0.31 0.00 5.36 -0.42 -0.97 117.98 119.90 3thi s PHE 236 Ca 0.01 0.16 -0.07 0.00 -0.96 0.00 0.00 56.93 56.07 3thi s PHE 236 Cb -0.06 -0.43 0.01 0.00 -0.34 0.00 0.00 43.02 42.20 3thi s PHE 236 CO 0.01 -0.17 0.09 0.42 -1.46 0.00 0.00 175.22 174.12 3thi s ILE 237 N 1.72 3.98 0.32 3.12 1.01 -0.00 0.82 121.20 132.17 3thi s ILE 237 Ca -0.01 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 3thi s ILE 237 Cb -0.12 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.28 3thi s ILE 237 CO -0.03 0.02 0.65 -0.83 0.00 0.00 0.00 174.94 174.75 3thi s GLY 238 N 1.49 0.50 0.69 6.18 0.00 -0.96 -4.31 107.32 110.92 3thi s GLY 238 Ca 0.02 -0.82 -0.13 0.00 0.00 0.00 0.00 44.72 43.79 3thi s GLY 238 CO 0.03 -0.45 1.10 -0.19 0.00 0.00 0.00 173.10 173.58 3thi s TYR 239 N -3.19 2.66 0.42 1.90 2.02 -1.26 -0.03 117.35 119.87 3thi s TYR 239 Ca 0.19 1.54 0.11 0.00 -0.37 0.00 0.00 57.07 58.54 3thi s TYR 239 Cb -0.04 -3.10 0.96 0.00 -0.40 0.00 0.00 41.96 39.38 3thi s TYR 239 CO 0.12 -1.66 1.99 0.66 -1.57 0.00 0.00 175.55 175.09 3thi h SER 240 N -0.37 0.43 -0.09 2.29 4.64 -1.80 -1.05 113.55 117.59 3thi h SER 240 Ca -0.46 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.90 3thi h SER 240 Cb 1.24 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3thi h SER 240 CO 0.54 0.27 0.15 -0.33 -0.87 0.00 0.00 176.83 176.59 3thi h GLU 241 N 0.48 0.00 -0.75 4.77 3.07 -1.65 -1.64 114.58 118.86 3thi h GLU 241 Ca 0.25 0.00 0.22 0.00 -0.50 0.00 0.00 59.36 59.33 3thi h GLU 241 Cb 0.37 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 3thi h GLU 241 CO -0.07 0.00 0.62 0.77 -1.40 0.00 0.00 179.01 178.93 3thi h SER 242 N 0.00 0.00 0.25 1.42 0.02 -1.46 -1.76 113.55 112.02 3thi h SER 242 Ca 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3thi h SER 242 Cb 0.35 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 3thi h SER 242 CO -0.00 0.00 -0.07 0.24 -1.14 0.00 0.00 176.83 175.86 3thi h MET 243 N 0.00 0.00 -0.36 3.45 2.86 -1.50 -2.66 114.93 116.73 3thi h MET 243 Ca 0.36 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.92 3thi h MET 243 Cb 1.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.25 3thi h MET 243 CO -0.00 0.07 -0.08 1.98 1.06 0.00 0.00 176.91 179.94 3thi h MET 244 N 0.00 0.69 0.00 1.72 -1.53 -1.49 -2.49 114.93 111.83 3thi h MET 244 Ca -0.00 -0.26 -0.02 0.00 -3.44 0.00 0.00 59.70 55.98 3thi h MET 244 Cb 0.22 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 31.22 3thi h MET 244 CO 0.01 0.84 -0.11 -0.09 0.14 0.00 0.00 176.91 177.70 3thi h ARG 245 N 0.48 0.00 0.00 0.39 9.65 -1.64 -0.97 114.38 122.30 3thi h ARG 245 Ca 0.09 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.95 3thi h ARG 245 Cb 0.58 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.16 3thi h ARG 245 CO 0.03 0.11 -0.12 0.52 2.80 0.00 0.00 179.97 183.32 3thi h MET 246 N 0.00 0.00 0.00 0.20 2.86 -1.27 -3.42 114.93 113.31 3thi h MET 246 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3thi h MET 246 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 3thi h MET 246 CO 0.01 0.12 0.00 0.41 1.06 0.00 0.00 176.91 178.51 3thi n GLY 247 N 0.17 4.14 0.30 8.32 0.00 -0.37 -1.00 105.19 116.75 3thi n GLY 247 Ca 0.01 0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.31 3thi n GLY 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3thi h ASP 248 N 0.00 0.00 1.63 1.61 5.19 -1.90 -2.54 116.42 120.40 3thi h ASP 248 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3thi h ASP 248 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3thi h ASP 248 CO 0.00 0.03 0.00 0.22 -3.12 0.00 0.00 179.24 176.37 3thi h TYR 249 N 0.00 0.00 -0.46 4.55 3.20 -1.43 -3.28 116.97 119.55 3thi h TYR 249 Ca -0.00 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.00 3thi h TYR 249 Cb 0.29 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 3thi h TYR 249 CO 0.00 0.00 0.38 0.00 -1.64 0.00 0.00 178.16 176.90 3thi h ALA 250 N 2.01 2.30 0.00 1.82 0.00 -1.54 0.18 119.26 124.03 3thi h ALA 250 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3thi h ALA 250 Cb 0.81 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3thi h ALA 250 CO 0.00 -0.62 -0.30 0.93 0.00 0.00 0.00 179.25 179.26 3thi h GLU 251 N 0.00 0.00 0.00 0.00 4.39 -1.79 -3.25 114.58 113.93 3thi h GLU 251 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3thi h GLU 251 Cb 0.98 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 3thi h GLU 251 CO -0.00 0.28 -0.57 1.96 -1.16 0.00 0.00 179.01 179.52 3thi h GLN 252 N 0.00 0.00 -6.88 2.33 1.08 -0.85 -3.47 115.11 107.33 3thi h GLN 252 Ca -0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.70 3thi h GLN 252 Cb 1.22 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.68 3thi h GLN 252 CO 0.04 0.00 0.08 0.14 -0.95 0.00 0.00 178.83 178.14 3thi s VAL 253 N -3.19 4.91 0.12 -0.54 -7.23 -0.96 -3.15 120.40 110.35 3thi s VAL 253 Ca 0.06 0.20 0.10 0.00 -1.81 0.00 0.00 61.98 60.52 3thi s VAL 253 Cb 0.12 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 3thi s VAL 253 CO 0.71 -0.77 -0.24 -0.13 -0.31 0.00 0.00 175.10 174.36 3thi s ARG 254 N -4.56 1.28 0.18 4.82 1.81 -0.38 -4.87 118.95 117.22 3thi s ARG 254 Ca 0.47 -1.26 -0.06 0.00 -1.72 0.00 0.00 55.73 53.16 3thi s ARG 254 Cb -0.10 -1.67 -0.02 0.00 -0.45 0.00 0.00 34.95 32.71 3thi s ARG 254 CO 0.42 0.39 0.23 -0.59 -0.68 0.00 0.00 175.30 175.08 3thi s PHE 255 N -1.10 0.68 -0.16 -0.53 -0.71 -1.26 -0.83 117.98 114.07 3thi s PHE 255 Ca 0.10 -1.01 -0.31 0.00 -1.04 0.00 0.00 56.93 54.67 3thi s PHE 255 Cb -0.10 -0.23 0.14 0.00 -1.21 0.00 0.00 43.02 41.62 3thi s PHE 255 CO 0.05 -0.71 1.10 -1.59 -1.34 0.00 0.00 175.22 172.73 3thi s LYS 256 N -4.04 0.46 0.77 1.99 -2.85 -0.75 -4.95 119.74 110.36 3thi s LYS 256 Ca 0.25 -0.04 -0.13 0.00 -1.00 0.00 0.00 55.97 55.05 3thi s LYS 256 Cb 0.04 0.22 0.06 0.00 -2.06 0.00 0.00 37.83 36.09 3thi s LYS 256 CO 0.05 -0.18 1.15 -2.14 0.10 0.00 0.00 175.35 174.33 3thi s PRO 257 N -1.88 2.03 -0.03 1.78 0.02 -1.26 0.35 135.00 136.01 3thi s PRO 257 Ca 0.05 1.50 -0.01 0.00 0.02 0.00 0.00 61.00 62.55 3thi s PRO 257 Cb -0.01 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.69 3thi s PRO 257 CO -0.04 -1.86 0.07 -1.50 -0.33 0.00 0.00 177.00 173.34 3thi s ILE 258 N -2.42 -0.05 0.20 2.83 2.07 -1.26 -4.66 121.20 117.91 3thi s ILE 258 Ca 0.68 0.17 -0.05 0.00 -1.41 0.00 0.00 60.65 60.04 3thi s ILE 258 Cb -0.23 -0.13 -0.05 0.00 0.13 0.00 0.00 42.46 42.17 3thi s ILE 258 CO 0.50 0.07 0.44 -0.55 -1.91 0.00 0.00 174.94 173.49 3thi s SER 259 N 0.92 6.48 0.00 4.50 0.15 -0.19 -4.96 113.70 120.59 3thi s SER 259 Ca -0.07 0.63 0.27 0.00 0.70 0.00 0.00 55.95 57.47 3thi s SER 259 Cb -0.10 -2.11 0.79 0.00 -1.71 0.00 0.00 66.02 62.89 3thi s SER 259 CO -0.03 -0.04 1.59 -1.54 1.20 0.00 0.00 173.24 174.42 3thi n SER 260 N -0.31 0.82 -4.12 5.45 3.41 -1.26 -1.27 113.62 116.32 3thi n SER 260 Ca -0.02 -0.69 -0.13 0.00 -0.26 0.00 0.00 58.87 57.77 3thi n SER 260 Cb 0.53 0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.48 3thi n SER 260 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3thi s SER 261 N -2.60 1.14 0.09 4.04 1.04 -1.26 -4.67 113.70 111.47 3thi s SER 261 Ca 0.22 -0.72 0.15 0.00 0.48 0.00 0.00 55.95 56.08 3thi s SER 261 Cb 0.19 0.03 -0.12 0.00 0.10 0.00 0.00 66.02 66.22 3thi s SER 261 CO 0.55 -0.26 0.94 0.00 0.98 0.00 0.00 173.24 175.45 3thi h ALA 262 N 3.92 0.65 0.00 5.32 0.00 -1.97 -3.42 119.26 123.76 3thi h ALA 262 Ca -0.37 -0.89 -0.14 0.00 0.00 0.00 0.00 54.91 53.51 3thi h ALA 262 Cb 1.19 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 3thi h ALA 262 CO 0.49 1.01 -0.79 0.78 0.00 0.00 0.00 179.25 180.73 3thi h GLY 263 N 3.58 0.00 -5.05 0.00 0.00 -1.97 -3.48 103.07 96.15 3thi h GLY 263 Ca -0.14 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.61 3thi h GLY 263 CO 0.06 0.00 -0.84 1.62 0.00 0.00 0.00 176.54 177.38 3thi s GLN 264 N -2.29 1.72 -0.08 4.80 2.00 -1.26 -5.12 119.66 119.42 3thi s GLN 264 Ca -0.25 -0.66 -0.02 0.00 -2.00 0.00 0.00 55.36 52.43 3thi s GLN 264 Cb 0.03 -1.57 0.03 0.00 0.80 0.00 0.00 33.01 32.30 3thi s GLN 264 CO 0.60 0.33 0.03 0.34 -0.50 0.00 0.00 175.29 176.09 3thi s ASP 265 N -0.20 1.63 -0.34 6.67 2.15 -1.26 -4.70 116.67 120.61 3thi s ASP 265 Ca 0.01 -0.15 0.02 0.00 0.43 0.00 0.00 52.55 52.87 3thi s ASP 265 Cb -0.10 -0.33 0.09 0.00 -0.30 0.00 0.00 42.92 42.28 3thi s ASP 265 CO 0.01 -0.24 0.06 -0.63 -0.17 0.00 0.00 175.17 174.20 3thi s ILE 266 N 2.04 2.55 -0.11 4.11 1.01 -1.26 -5.05 121.20 124.50 3thi s ILE 266 Ca 0.04 -2.11 -0.29 0.00 0.00 0.00 0.00 60.65 58.29 3thi s ILE 266 Cb -0.13 -2.76 -0.06 0.00 0.01 0.00 0.00 42.46 39.52 3thi s ILE 266 CO -0.05 -0.50 1.90 -2.84 0.00 0.00 0.00 174.94 173.45 3thi s PRO 267 N 1.01 3.80 -0.12 2.79 0.02 -1.26 -4.85 135.00 136.39 3thi s PRO 267 Ca 0.06 2.16 -0.06 0.00 0.02 0.00 0.00 61.00 63.19 3thi s PRO 267 Cb -0.20 -4.16 -0.04 0.00 0.02 0.00 0.00 34.50 30.12 3thi s PRO 267 CO -0.06 -1.32 0.10 -0.51 -0.33 0.00 0.00 177.00 174.88 3thi s LEU 268 N 5.57 4.13 -0.02 -5.54 1.43 -1.26 -0.22 118.68 122.77 3thi s LEU 268 Ca 0.85 0.34 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 3thi s LEU 268 Cb -0.34 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 43.87 3thi s LEU 268 CO 0.35 0.37 -0.13 -0.36 0.23 0.00 0.00 176.35 176.81 3thi s PHE 269 N -0.80 1.23 0.33 0.29 0.40 0.49 -4.77 117.98 115.16 3thi s PHE 269 Ca 0.13 -0.29 -0.27 0.00 -0.60 0.00 0.00 56.93 55.90 3thi s PHE 269 Cb -0.12 -0.83 -0.09 0.00 0.51 0.00 0.00 43.02 42.49 3thi s PHE 269 CO 0.03 -0.08 1.06 0.71 0.70 0.00 0.00 175.22 177.64 3thi s TYR 270 N -0.06 3.48 -0.11 0.36 1.51 0.39 0.17 117.35 123.09 3thi s TYR 270 Ca 0.00 1.70 -0.00 0.00 -1.01 0.00 0.00 57.07 57.75 3thi s TYR 270 Cb -0.08 -3.19 0.02 0.00 -0.11 0.00 0.00 41.96 38.61 3thi s TYR 270 CO 0.00 -0.49 -0.08 0.45 -1.11 0.00 0.00 175.55 174.33 3thi s SER 271 N -1.21 2.18 -0.35 2.29 0.15 -1.26 -0.40 113.70 115.09 3thi s SER 271 Ca 0.50 -0.30 -0.14 0.00 0.70 0.00 0.00 55.95 56.70 3thi s SER 271 Cb -0.27 -0.84 -0.01 0.00 -1.71 0.00 0.00 66.02 63.19 3thi s SER 271 CO 0.34 -0.12 0.31 -1.81 1.20 0.00 0.00 173.24 173.16 3thi s ASP 272 N 1.69 6.12 0.07 5.45 1.01 0.16 0.51 116.67 131.67 3thi s ASP 272 Ca 0.05 -0.40 0.05 0.00 0.71 0.00 0.00 52.55 52.96 3thi s ASP 272 Cb -0.13 -2.17 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 3thi s ASP 272 CO -0.08 -0.31 -0.05 0.68 0.21 0.00 0.00 175.17 175.62 3thi s VAL 273 N 1.86 3.73 -0.25 -1.27 -7.23 -0.20 -1.30 120.40 115.75 3thi s VAL 273 Ca 0.09 -1.01 -0.20 0.00 -1.81 0.00 0.00 61.98 59.05 3thi s VAL 273 Cb -0.17 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 3thi s VAL 273 CO 0.11 0.19 0.60 -0.69 -0.31 0.00 0.00 175.10 175.00 3thi s VAL 274 N -1.20 5.01 0.33 1.32 1.01 0.15 -1.21 120.40 125.82 3thi s VAL 274 Ca 0.22 1.07 0.10 0.00 0.00 0.00 0.00 61.98 63.37 3thi s VAL 274 Cb -0.11 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 3thi s VAL 274 CO 0.14 0.05 -0.11 -0.44 0.00 0.00 0.00 175.10 174.74 3thi s SER 275 N 1.46 3.67 -0.07 3.32 0.01 0.58 -0.27 113.70 122.40 3thi s SER 275 Ca 0.25 -1.17 0.04 0.00 1.31 0.00 0.00 55.95 56.38 3thi s SER 275 Cb -0.16 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 65.72 3thi s SER 275 CO 0.09 -0.17 -0.19 -0.69 0.41 0.00 0.00 173.24 172.68 3thi s VAL 276 N -2.61 2.57 0.21 3.43 1.01 -1.26 -1.93 120.40 121.83 3thi s VAL 276 Ca 0.32 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 3thi s VAL 276 Cb 0.01 -1.99 -0.10 0.00 0.00 0.00 0.00 36.38 34.31 3thi s VAL 276 CO 0.16 0.57 1.46 0.21 0.00 0.00 0.00 175.10 177.50 3thi s ASN 277 N -0.27 6.66 0.58 3.32 3.84 -0.29 0.00 114.94 128.79 3thi s ASN 277 Ca 0.01 2.62 0.36 0.00 0.21 0.00 0.00 52.86 56.05 3thi s ASN 277 Cb -0.13 -2.61 1.72 0.00 -0.55 0.00 0.00 41.25 39.68 3thi s ASN 277 CO 0.03 -0.72 2.13 0.77 -2.79 0.00 0.00 177.10 176.51 3thi h SER 278 N 5.65 0.00 0.03 -4.21 4.64 -0.90 -2.08 113.55 116.69 3thi h SER 278 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3thi h SER 278 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3thi h SER 278 CO 0.82 0.03 -0.07 0.29 -0.87 0.00 0.00 176.83 177.04 3thi n LYS 279 N -3.21 1.57 -1.66 4.77 4.76 -1.26 -4.93 118.16 118.20 3thi n LYS 279 Ca -0.01 -0.99 -0.44 0.00 -2.87 0.00 0.00 58.31 54.00 3thi n LYS 279 Cb 0.22 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.91 3thi n LYS 279 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 3thi n THR 280 N 0.15 1.63 0.94 -0.18 5.66 -0.78 -4.86 114.28 116.84 3thi n THR 280 Ca 0.17 -0.41 0.14 0.00 -3.05 0.00 0.00 64.05 60.90 3thi n THR 280 Cb 0.39 -1.36 0.53 0.00 -1.55 0.00 0.00 70.33 68.34 3thi n THR 280 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3thi n ALA 281 N 0.83 2.48 -3.34 1.79 0.00 -1.26 -4.29 120.51 116.72 3thi n ALA 281 Ca 0.08 -0.12 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 3thi n ALA 281 Cb 0.33 -1.42 -0.08 0.00 0.00 0.00 0.00 19.45 18.28 3thi n ALA 281 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3thi n HIS 282 N -1.62 1.50 -0.14 0.00 8.25 -1.26 -4.99 115.22 116.95 3thi n HIS 282 Ca 0.07 -3.84 -0.03 0.00 -0.26 0.00 0.00 57.72 53.65 3thi n HIS 282 Cb 0.35 -0.42 0.04 0.00 1.12 0.00 0.00 29.99 31.09 3thi n HIS 282 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3thi h PRO 283 N 4.25 0.09 -0.05 -0.41 0.11 -1.95 0.27 132.00 134.30 3thi h PRO 283 Ca 0.14 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.06 3thi h PRO 283 Cb 0.78 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 3thi h PRO 283 CO 0.63 0.06 -0.78 0.93 -0.21 0.00 0.00 178.00 178.63 3thi h GLU 284 N 0.09 0.37 -0.32 1.05 4.39 -1.97 -0.98 114.58 117.20 3thi h GLU 284 Ca 0.23 -0.33 -0.17 0.00 0.34 0.00 0.00 59.36 59.43 3thi h GLU 284 Cb 0.34 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3thi h GLU 284 CO -0.40 0.98 -0.48 1.25 -1.16 0.00 0.00 179.01 179.21 3thi h LEU 285 N 0.24 0.95 -0.55 1.33 5.85 -1.92 -0.66 115.31 120.55 3thi h LEU 285 Ca -0.04 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 58.12 3thi h LEU 285 Cb 1.37 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 3thi h LEU 285 CO 0.13 1.27 0.03 0.00 -0.34 0.00 0.00 178.44 179.53 3thi h ALA 286 N 0.76 0.73 -0.53 1.25 0.00 -0.39 0.02 119.26 121.10 3thi h ALA 286 Ca 0.03 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 3thi h ALA 286 Cb 1.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3thi h ALA 286 CO 0.11 0.53 0.03 0.87 0.00 0.00 0.00 179.25 180.79 3thi h LYS 287 N 0.83 0.87 -0.51 0.00 1.57 -1.04 0.94 116.57 119.22 3thi h LYS 287 Ca 0.16 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 3thi h LYS 287 Cb 0.49 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 3thi h LYS 287 CO 0.02 0.85 0.16 -0.22 -0.57 0.00 0.00 179.45 179.70 3thi h LYS 288 N 0.82 0.80 -0.30 3.15 3.64 -0.65 -1.52 116.57 122.51 3thi h LYS 288 Ca 0.16 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 3thi h LYS 288 Cb 0.45 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3thi h LYS 288 CO 0.02 0.74 -0.01 1.25 -2.27 0.00 0.00 179.45 179.18 3thi h LEU 289 N 0.70 0.52 -0.74 5.20 5.85 -0.57 -1.85 115.31 124.43 3thi h LEU 289 Ca 0.17 -0.32 0.10 0.00 0.84 0.00 0.00 57.88 58.66 3thi h LEU 289 Cb 0.28 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 3thi h LEU 289 CO -0.01 0.71 0.38 0.00 -0.34 0.00 0.00 178.44 179.19 3thi h ALA 290 N 0.83 1.03 -0.52 1.25 0.00 -0.65 0.12 119.26 121.31 3thi h ALA 290 Ca 0.08 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3thi h ALA 290 Cb 0.45 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3thi h ALA 290 CO 0.02 -0.02 0.18 -0.91 0.00 0.00 0.00 179.25 178.52 3thi h ASN 291 N 0.64 0.73 -0.14 0.00 2.35 -1.09 -1.61 115.58 116.47 3thi h ASN 291 Ca 0.36 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3thi h ASN 291 Cb 0.38 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3thi h ASN 291 CO -0.27 0.73 0.08 0.58 -1.65 0.00 0.00 177.43 176.89 3thi h VAL 292 N 0.70 1.08 -0.10 2.81 2.07 -0.60 0.41 116.25 122.63 3thi h VAL 292 Ca 0.17 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.50 3thi h VAL 292 Cb 0.24 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3thi h VAL 292 CO -0.01 0.07 0.08 0.24 0.02 0.00 0.00 177.57 177.97 3thi h MET 293 N 0.14 0.00 -0.02 1.57 2.86 -0.56 -0.23 114.93 118.68 3thi h MET 293 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3thi h MET 293 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3thi h MET 293 CO -0.01 0.00 -0.10 0.00 1.06 0.00 0.00 176.91 177.87 3thi n ALA 294 N -2.47 2.68 -1.44 6.32 0.00 -0.63 -4.58 120.51 120.40 3thi n ALA 294 Ca -0.01 -0.66 -0.34 0.00 0.00 0.00 0.00 53.44 52.43 3thi n ALA 294 Cb 0.19 -0.73 0.08 0.00 0.00 0.00 0.00 19.45 18.99 3thi n ALA 294 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3thi s SER 295 N -1.91 4.50 0.26 0.00 1.04 0.14 -4.83 113.70 112.89 3thi s SER 295 Ca 0.23 2.30 -0.04 0.00 0.48 0.00 0.00 55.95 58.92 3thi s SER 295 Cb 0.18 -2.58 0.32 0.00 0.10 0.00 0.00 66.02 64.04 3thi s SER 295 CO 0.33 -2.06 1.88 0.00 0.98 0.00 0.00 173.24 174.37 3thi h ALA 296 N -0.07 1.24 0.02 5.32 0.00 -1.88 -1.91 119.26 121.98 3thi h ALA 296 Ca -0.48 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 3thi h ALA 296 Cb 1.29 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3thi h ALA 296 CO 0.51 0.60 -0.01 -0.44 0.00 0.00 0.00 179.25 179.91 3thi h ASP 297 N 1.11 -0.03 0.05 0.00 5.19 -1.91 -0.87 116.42 119.96 3thi h ASP 297 Ca 0.28 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.65 3thi h ASP 297 Cb 0.05 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.57 3thi h ASP 297 CO -0.04 0.01 -0.02 0.74 -3.12 0.00 0.00 179.24 176.81 3thi h THR 298 N -0.07 1.03 -0.80 0.35 2.02 -1.74 -1.96 112.91 111.73 3thi h THR 298 Ca -0.00 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 3thi h THR 298 Cb 0.06 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 3thi h THR 298 CO 0.01 0.06 0.38 0.58 0.37 0.00 0.00 175.52 176.91 3thi h VAL 299 N -0.18 1.25 -0.73 3.16 2.07 -1.34 -0.31 116.25 120.17 3thi h VAL 299 Ca -0.01 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 3thi h VAL 299 Cb 0.16 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 3thi h VAL 299 CO 0.01 0.31 0.32 -0.08 0.02 0.00 0.00 177.57 178.15 3thi h GLU 300 N 1.15 1.08 -0.35 1.57 4.81 -1.08 -1.29 114.58 120.47 3thi h GLU 300 Ca 0.28 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 3thi h GLU 300 Cb 0.13 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3thi h GLU 300 CO -0.03 0.87 -0.22 0.37 -0.73 0.00 0.00 179.01 179.27 3thi h GLN 301 N 1.04 0.67 -0.24 1.92 4.15 -0.80 -1.32 115.11 120.53 3thi h GLN 301 Ca 0.25 -0.26 -0.15 0.00 0.77 0.00 0.00 58.65 59.26 3thi h GLN 301 Cb 0.17 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3thi h GLN 301 CO -0.02 0.84 -0.45 0.00 -1.93 0.00 0.00 178.83 177.26 3thi h ALA 302 N 1.17 0.76 0.06 3.38 0.00 -0.74 -3.21 119.26 120.67 3thi h ALA 302 Ca 0.09 -0.47 -0.24 0.00 0.00 0.00 0.00 54.91 54.29 3thi h ALA 302 Cb 0.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3thi h ALA 302 CO 0.05 0.66 -1.08 -0.07 0.00 0.00 0.00 179.25 178.81 3thi h LEU 303 N 0.50 0.23-10.01 0.00 3.38 -1.12 -3.42 115.31 104.87 3thi h LEU 303 Ca 0.03 -0.23 -0.50 0.00 0.09 0.00 0.00 57.88 57.27 3thi h LEU 303 Cb 0.98 -0.07 0.05 0.00 0.09 0.00 0.00 40.66 41.71 3thi h LEU 303 CO 0.09 1.15 0.46 -0.13 0.09 0.00 0.00 178.44 180.11 3thi s ARG 304 N -2.77 3.80 0.16 1.13 0.52 -0.51 -0.67 118.95 120.61 3thi s ARG 304 Ca -0.02 1.70 -0.32 0.00 -0.52 0.00 0.00 55.73 56.57 3thi s ARG 304 Cb 0.09 -2.38 -0.10 0.00 0.52 0.00 0.00 34.95 33.08 3thi s ARG 304 CO 0.85 -0.50 1.57 -1.25 0.02 0.00 0.00 175.30 175.98 3thi s PRO 305 N -2.74 4.22 0.00 3.54 0.04 -1.26 -4.85 135.00 133.94 3thi s PRO 305 Ca 0.63 2.35 0.19 0.00 0.04 0.00 0.00 61.00 64.22 3thi s PRO 305 Cb -0.26 -3.16 0.30 0.00 0.04 0.00 0.00 34.50 31.42 3thi s PRO 305 CO 0.32 -0.60 1.24 1.04 0.04 0.00 0.00 177.00 179.04 3thi n GLN 306 N 3.99 2.11 -3.86 4.56 1.13 -1.26 -5.01 117.38 119.04 3thi n GLN 306 Ca 0.14 -1.97 -0.07 0.00 -1.94 0.00 0.00 57.00 53.16 3thi n GLN 306 Cb 0.39 -1.41 -0.02 0.00 0.11 0.00 0.00 30.24 29.31 3thi n GLN 306 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3thi s ALA 307 N -1.35 -1.15 0.26 -1.58 0.00 -1.26 -5.11 121.76 111.57 3thi s ALA 307 Ca 0.29 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.59 3thi s ALA 307 Cb 0.18 0.85 -0.10 0.00 0.00 0.00 0.00 23.12 24.05 3thi s ALA 307 CO 0.25 -1.03 1.45 -0.51 0.00 0.00 0.00 175.76 175.92 3thi s ASP 308 N -2.93 6.63 0.00 0.00 1.01 -1.26 -2.70 116.67 117.42 3thi s ASP 308 Ca 0.12 2.69 0.00 0.00 0.71 0.00 0.00 52.55 56.07 3thi s ASP 308 Cb -0.06 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.25 3thi s ASP 308 CO 0.07 -0.71 0.00 0.61 0.21 0.00 0.00 175.17 175.35 3thi n GLY 309 N 2.12 1.96 3.80 0.21 0.00 -1.26 -5.05 105.19 106.97 3thi n GLY 309 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3thi n GLY 309 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3thi s GLN 310 N -0.60 4.38 0.35 1.61 -0.21 -1.10 -5.09 119.66 119.01 3thi s GLN 310 Ca 0.00 1.14 0.08 0.00 0.02 0.00 0.00 55.36 56.60 3thi s GLN 310 Cb 0.00 -2.60 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 3thi s GLN 310 CO 0.00 0.20 0.11 0.71 -2.12 0.00 0.00 175.29 174.19 3thi s TYR 311 N -1.80 2.64 0.60 0.91 1.51 -1.26 -4.70 117.35 115.25 3thi s TYR 311 Ca 0.53 -0.44 -0.20 0.00 -1.01 0.00 0.00 57.07 55.95 3thi s TYR 311 Cb -0.15 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 3thi s TYR 311 CO 0.20 0.35 1.29 -2.14 -1.11 0.00 0.00 175.55 174.14 3thi s PRO 312 N -3.82 2.87 0.54 -1.71 0.02 -1.26 -4.27 135.00 127.37 3thi s PRO 312 Ca 0.38 2.07 0.33 0.00 0.02 0.00 0.00 61.00 63.79 3thi s PRO 312 Cb -0.01 -2.02 1.35 0.00 0.02 0.00 0.00 34.50 33.85 3thi s PRO 312 CO 0.22 -1.35 1.97 1.96 -0.33 0.00 0.00 177.00 179.47 3thi h GLN 313 N 0.97 0.00 -2.29 5.54 4.20 -1.19 -3.38 115.11 118.97 3thi h GLN 313 Ca -0.51 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 57.80 3thi h GLN 313 Cb 1.31 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 29.02 3thi h GLN 313 CO 0.55 0.00 -0.46 0.66 -0.67 0.00 0.00 178.83 178.91 3thi n TYR 314 N -3.04 -0.65 -2.29 2.96 4.01 -1.26 -4.34 117.16 112.55 3thi n TYR 314 Ca 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.43 3thi n TYR 314 Cb 0.30 -3.68 -0.02 0.00 -0.31 0.00 0.00 39.34 35.63 3thi n TYR 314 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3thi s LEU 315 N -5.47 3.53 -0.34 7.72 1.43 -1.26 -2.25 118.68 122.03 3thi s LEU 315 Ca 0.00 1.48 -0.18 0.00 -1.03 0.00 0.00 54.13 54.40 3thi s LEU 315 Cb 0.00 -4.45 -0.01 0.00 0.03 0.00 0.00 46.19 41.77 3thi s LEU 315 CO 0.00 -0.65 0.52 -0.76 0.23 0.00 0.00 176.35 175.68 3thi s LEU 316 N -4.39 4.31 0.75 1.79 1.43 -1.22 -4.97 118.68 116.39 3thi s LEU 316 Ca 0.57 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.59 3thi s LEU 316 Cb -0.10 -2.60 0.04 0.00 0.03 0.00 0.00 46.19 43.56 3thi s LEU 316 CO 0.38 -0.47 1.08 -2.84 0.23 0.00 0.00 176.35 174.73 3thi s PRO 317 N 2.40 2.43 0.00 1.29 0.02 -1.26 0.14 135.00 140.02 3thi s PRO 317 Ca 0.19 1.03 0.21 0.00 0.02 0.00 0.00 61.00 62.45 3thi s PRO 317 Cb -0.15 -1.93 0.07 0.00 0.02 0.00 0.00 34.50 32.51 3thi s PRO 317 CO 0.13 -1.48 1.09 0.00 -0.33 0.00 0.00 177.00 176.42 3thi n ALA 318 N -3.39 3.02 -2.54 -1.55 0.00 -1.23 -4.58 120.51 110.24 3thi n ALA 318 Ca 0.08 -0.64 -0.33 0.00 0.00 0.00 0.00 53.44 52.55 3thi n ALA 318 Cb 0.54 -0.73 -0.12 0.00 0.00 0.00 0.00 19.45 19.14 3thi n ALA 318 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3thi s ARG 319 N -2.10 2.58 0.16 0.00 0.52 -1.26 -0.06 118.95 118.79 3thi s ARG 319 Ca 0.21 -0.66 -0.13 0.00 -0.52 0.00 0.00 55.73 54.62 3thi s ARG 319 Cb 0.17 -2.47 0.06 0.00 0.52 0.00 0.00 34.95 33.23 3thi s ARG 319 CO 0.41 0.63 1.75 0.45 0.02 0.00 0.00 175.30 178.56 3thi h HIS 320 N 5.06 0.78 -1.06 -0.53 3.86 -1.28 -3.08 115.15 118.89 3thi h HIS 320 Ca -0.48 -0.04 0.29 0.00 -1.16 0.00 0.00 60.37 58.99 3thi h HIS 320 Cb 1.16 -0.24 -0.11 0.00 1.06 0.00 0.00 27.41 29.28 3thi h HIS 320 CO 0.54 0.60 0.66 0.37 0.86 0.00 0.00 177.93 180.97 3thi h GLN 321 N 0.72 0.38 -0.39 2.45 5.75 -1.96 -0.43 115.11 121.63 3thi h GLN 321 Ca 0.19 -0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 58.51 3thi h GLN 321 Cb 0.12 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 3thi h GLN 321 CO -0.02 0.25 -0.35 0.28 -2.65 0.00 0.00 178.83 176.34 3thi h VAL 322 N 0.39 1.27 -0.57 2.39 2.07 -1.84 -0.13 116.25 119.83 3thi h VAL 322 Ca 0.66 -1.52 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 3thi h VAL 322 Cb 1.60 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 3thi h VAL 322 CO -0.40 0.51 -0.06 1.88 0.02 0.00 0.00 177.57 179.52 3thi h TYR 323 N 0.75 1.15 -0.17 1.57 0.05 -1.25 0.10 116.97 119.17 3thi h TYR 323 Ca 0.07 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.63 3thi h TYR 323 Cb 0.94 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 3thi h TYR 323 CO 0.06 1.04 0.11 0.93 -1.05 0.00 0.00 178.16 179.25 3thi h GLU 324 N 0.94 0.23 -0.14 4.88 5.08 -0.96 -2.24 114.58 122.37 3thi h GLU 324 Ca 0.16 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 3thi h GLU 324 Cb 0.62 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3thi h GLU 324 CO 0.04 0.19 -0.53 0.00 -1.00 0.00 0.00 179.01 177.71 3thi h ALA 325 N 1.03 0.83 0.22 3.43 0.00 -0.82 -3.34 119.26 120.62 3thi h ALA 325 Ca 0.06 -0.50 -0.32 0.00 0.00 0.00 0.00 54.91 54.15 3thi h ALA 325 Cb 0.02 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.75 3thi h ALA 325 CO -0.01 0.68 -1.42 -0.07 0.00 0.00 0.00 179.25 178.43 3thi h LEU 326 N 0.30 0.76 -2.64 0.00 3.38 -0.73 -3.37 115.31 113.01 3thi h LEU 326 Ca 0.01 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.17 3thi h LEU 326 Cb 1.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3thi h LEU 326 CO 0.09 1.63 0.10 0.00 0.09 0.00 0.00 178.44 180.35 3thi h MET 327 N 0.14 0.00 0.53 1.13 -0.00 -1.52 0.47 114.93 115.67 3thi h MET 327 Ca -0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.45 3thi h MET 327 Cb 2.12 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 33.73 3thi h MET 327 CO 0.26 0.00 -0.25 1.96 -0.00 0.00 0.00 176.91 178.88 3thi h GLN 328 N 0.00 -0.68 0.05 -0.10 4.20 -1.75 -3.03 115.11 113.79 3thi h GLN 328 Ca 0.00 0.05 -0.24 0.00 0.06 0.00 0.00 58.65 58.52 3thi h GLN 328 Cb 0.20 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 3thi h GLN 328 CO 0.00 -0.39 -1.13 -0.44 -0.67 0.00 0.00 178.83 176.20 3thi h ASP 329 N -0.88 0.16 -3.48 1.46 3.32 -1.72 -3.40 116.42 111.87 3thi h ASP 329 Ca -0.07 -0.17 -0.62 0.00 0.02 0.00 0.00 57.03 56.19 3thi h ASP 329 Cb 0.61 -0.05 -0.41 0.00 0.22 0.00 0.00 39.33 39.70 3thi h ASP 329 CO 0.12 1.14 -0.69 -0.31 -1.72 0.00 0.00 179.24 177.78 3thi s TYR 330 N -2.68 2.66 0.53 4.55 2.02 0.12 -4.97 117.35 119.57 3thi s TYR 330 Ca -0.01 -2.88 0.26 0.00 -0.37 0.00 0.00 57.07 54.07 3thi s TYR 330 Cb 0.09 -2.26 1.40 0.00 -0.40 0.00 0.00 41.96 40.79 3thi s TYR 330 CO 0.84 -0.71 1.77 -1.35 -1.57 0.00 0.00 175.55 174.54 3thi h PRO 331 N 6.15 0.00 -0.63 -1.71 0.11 -1.76 -0.33 132.00 133.82 3thi h PRO 331 Ca 0.05 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 3thi h PRO 331 Cb 0.86 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 3thi h PRO 331 CO 0.59 0.00 0.37 0.82 -0.21 0.00 0.00 178.00 179.57 3thi h ILE 332 N 0.00 1.18 0.00 4.15 2.04 -1.93 -1.75 117.51 121.20 3thi h ILE 332 Ca 0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3thi h ILE 332 Cb 0.68 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3thi h ILE 332 CO 0.00 0.20 0.00 -1.22 0.00 0.00 0.00 178.15 177.13 3thi n TYR 333 N -4.40 0.37 -0.01 1.37 4.01 -0.13 -1.64 117.16 116.73 3thi n TYR 333 Ca 0.06 0.17 -0.16 0.00 -0.16 0.00 0.00 57.90 57.81 3thi n TYR 333 Cb 0.08 -0.78 -0.11 0.00 -0.31 0.00 0.00 39.34 38.22 3thi n TYR 333 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3thi h SER 334 N 0.00 0.35 -0.58 7.72 0.87 -1.49 -1.11 113.55 119.32 3thi h SER 334 Ca 0.00 -0.77 -0.10 0.00 -1.23 0.00 0.00 61.79 59.69 3thi h SER 334 Cb 0.13 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 3thi h SER 334 CO 0.00 1.08 -0.02 -0.08 -0.53 0.00 0.00 176.83 177.28 3thi h GLU 335 N -0.34 1.05 -0.51 2.24 4.81 -1.38 -2.21 114.58 118.25 3thi h GLU 335 Ca -0.05 -0.34 -0.09 0.00 -0.13 0.00 0.00 59.36 58.75 3thi h GLU 335 Cb 1.14 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 3thi h GLU 335 CO 0.08 1.03 -0.06 -0.07 -0.73 0.00 0.00 179.01 179.26 3thi h LEU 336 N 0.95 0.88 -0.43 1.64 3.38 -1.39 -2.63 115.31 117.72 3thi h LEU 336 Ca 0.17 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3thi h LEU 336 Cb 0.58 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3thi h LEU 336 CO 0.03 0.98 0.28 0.00 0.09 0.00 0.00 178.44 179.83 3thi h ALA 337 N 1.10 0.55 -0.39 1.53 0.00 -0.90 -1.81 119.26 119.35 3thi h ALA 337 Ca 0.14 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3thi h ALA 337 Cb 0.57 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 3thi h ALA 337 CO 0.03 0.01 -0.01 0.37 0.00 0.00 0.00 179.25 179.66 3thi h GLN 338 N 0.58 0.09 -0.54 0.00 5.75 -1.11 -0.25 115.11 119.64 3thi h GLN 338 Ca 0.16 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 3thi h GLN 338 Cb -0.05 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 3thi h GLN 338 CO -0.03 0.06 0.25 0.82 -2.65 0.00 0.00 178.83 177.28 3thi h ILE 339 N 0.10 1.20 0.00 2.39 2.04 -1.20 -2.76 117.51 119.28 3thi h ILE 339 Ca 0.19 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 3thi h ILE 339 Cb 0.27 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3thi h ILE 339 CO -0.32 0.23 -0.05 0.58 0.00 0.00 0.00 178.15 178.59 3thi h VAL 340 N 0.73 0.12 -0.22 1.67 2.07 -0.86 -3.08 116.25 116.67 3thi h VAL 340 Ca 0.18 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3thi h VAL 340 Cb 0.13 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3thi h VAL 340 CO -0.02 0.05 0.00 0.59 0.02 0.00 0.00 177.57 178.21 3thi n ASN 341 N -3.15 1.85 -4.68 0.57 4.13 -0.15 -4.90 115.26 108.94 3thi n ASN 341 Ca 0.01 -1.79 -0.42 0.00 1.68 0.00 0.00 54.58 54.07 3thi n ASN 341 Cb 0.39 -0.14 -0.03 0.00 -1.54 0.00 0.00 39.78 38.46 3thi n ASN 341 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 3thi s LYS 342 N -1.71 4.17 0.57 3.52 2.47 -1.17 -4.88 119.74 122.72 3thi s LYS 342 Ca 0.31 2.41 0.27 0.00 -1.56 0.00 0.00 55.97 57.40 3thi s LYS 342 Cb 0.17 -3.81 1.57 0.00 -1.46 0.00 0.00 37.83 34.30 3thi s LYS 342 CO 0.25 -0.83 2.07 -1.00 0.16 0.00 0.00 175.35 176.00 3thi h PRO 343 N 9.14 0.00 -0.00 4.03 0.13 -1.93 -1.97 132.00 141.40 3thi h PRO 343 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3thi h PRO 343 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3thi h PRO 343 CO 0.94 0.00 -0.09 -1.13 -0.23 0.00 0.00 178.00 177.49 3thi n SER 344 N -3.96 0.23 -4.68 1.44 3.41 -1.26 -4.92 113.62 103.88 3thi n SER 344 Ca 0.03 -0.22 -0.39 0.00 -0.26 0.00 0.00 58.87 58.03 3thi n SER 344 Cb 0.38 -0.19 0.03 0.00 -0.26 0.00 0.00 64.21 64.17 3thi n SER 344 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3thi n ASN 345 N -1.21 1.91 -3.92 4.04 5.03 -0.74 -4.22 115.26 116.15 3thi n ASN 345 Ca 0.12 0.97 -0.10 0.00 0.87 0.00 0.00 54.58 56.45 3thi n ASN 345 Cb 0.28 -1.47 -0.10 0.00 -1.02 0.00 0.00 39.78 37.47 3thi n ASN 345 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 3thi s ARG 346 N -2.54 0.45 0.11 3.52 1.81 0.70 -4.80 118.95 118.21 3thi s ARG 346 Ca 0.69 -0.55 -0.27 0.00 -1.72 0.00 0.00 55.73 53.88 3thi s ARG 346 Cb -0.46 0.18 -0.07 0.00 -0.45 0.00 0.00 34.95 34.15 3thi s ARG 346 CO 0.52 -0.10 0.83 0.08 -0.68 0.00 0.00 175.30 175.95 3thi s VAL 347 N -1.69 4.51 -0.48 3.52 1.01 -1.26 -0.38 120.40 125.63 3thi s VAL 347 Ca -0.13 1.79 -0.28 0.00 0.00 0.00 0.00 61.98 63.36 3thi s VAL 347 Cb -0.07 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.15 3thi s VAL 347 CO -0.01 0.41 1.11 0.12 0.00 0.00 0.00 175.10 176.73 3thi s PHE 348 N -0.46 2.81 0.03 5.22 5.36 0.13 -4.78 117.98 126.29 3thi s PHE 348 Ca 0.40 0.63 0.09 0.00 -0.96 0.00 0.00 56.93 57.09 3thi s PHE 348 Cb -0.22 -4.37 -0.03 0.00 -0.34 0.00 0.00 43.02 38.06 3thi s PHE 348 CO 0.26 -1.27 -0.26 1.03 -1.46 0.00 0.00 175.22 173.52 3thi s ARG 349 N 4.38 1.84 0.08 10.12 1.81 -1.26 -3.74 118.95 132.18 3thi s ARG 349 Ca 0.46 -1.07 0.07 0.00 -1.72 0.00 0.00 55.73 53.47 3thi s ARG 349 Cb -0.08 -1.97 -0.03 0.00 -0.45 0.00 0.00 34.95 32.42 3thi s ARG 349 CO 0.31 0.52 -0.19 -0.51 -0.68 0.00 0.00 175.30 174.74 3thi s LEU 350 N -1.11 2.27 1.25 2.53 1.43 -1.20 -4.08 118.68 119.75 3thi s LEU 350 Ca 0.11 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.43 3thi s LEU 350 Cb -0.10 -0.78 0.31 0.00 0.03 0.00 0.00 46.19 45.65 3thi s LEU 350 CO 0.01 0.03 0.95 0.61 0.23 0.00 0.00 176.35 178.19 3thi n GLY 351 N 1.28 -2.45 0.35 -3.19 0.00 0.46 -4.25 105.19 97.39 3thi n GLY 351 Ca -0.20 -1.28 0.15 0.00 0.00 0.00 0.00 46.02 44.70 3thi n GLY 351 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3thi h PRO 352 N -2.90 0.12 -0.73 1.61 0.11 -1.81 -2.03 132.00 126.38 3thi h PRO 352 Ca -0.60 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.50 3thi h PRO 352 Cb 1.34 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3thi h PRO 352 CO 0.46 0.08 0.00 0.39 -0.21 0.00 0.00 178.00 178.72 3thi n GLU 353 N -4.44 3.04 -0.22 1.05 -0.58 -1.26 -4.42 120.64 113.81 3thi n GLU 353 Ca 0.08 -1.73 0.01 0.00 -0.42 0.00 0.00 57.16 55.10 3thi n GLU 353 Cb 0.44 -1.86 0.10 0.00 -0.57 0.00 0.00 31.44 29.56 3thi n GLU 353 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 3thi h VAL 354 N 2.25 0.41 -0.67 2.62 3.04 -1.70 -1.61 116.25 120.59 3thi h VAL 354 Ca 0.00 -0.03 0.05 0.00 -1.01 0.00 0.00 66.70 65.72 3thi h VAL 354 Cb 1.24 0.33 -0.05 0.00 -2.01 0.00 0.00 31.29 30.80 3thi h VAL 354 CO 0.24 0.01 0.39 0.03 -1.01 0.00 0.00 177.57 177.23 3thi h ARG 355 N 0.07 0.70 -0.17 4.17 3.08 -1.87 0.13 114.38 120.49 3thi h ARG 355 Ca 0.34 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.30 3thi h ARG 355 Cb 0.55 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 3thi h ARG 355 CO -0.60 0.46 -0.09 1.15 -1.07 0.00 0.00 179.97 179.82 3thi h THR 356 N 0.72 1.31 -0.48 2.04 2.02 -1.75 -2.39 112.91 114.38 3thi h THR 356 Ca 0.30 -1.14 0.03 0.00 0.77 0.00 0.00 66.41 66.36 3thi h THR 356 Cb 0.15 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 3thi h THR 356 CO -0.17 0.34 0.32 -0.25 0.37 0.00 0.00 175.52 176.14 3thi h TRP 357 N 0.05 0.53 -0.43 3.16 7.01 -0.88 -0.71 115.95 124.69 3thi h TRP 357 Ca 0.04 0.01 -0.15 0.00 2.11 0.00 0.00 58.89 60.90 3thi h TRP 357 Cb 0.57 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 3thi h TRP 357 CO 0.07 0.32 -0.32 -0.07 -2.79 0.00 0.00 178.44 175.64 3thi h LEU 358 N 0.56 1.01 -0.39 0.65 4.07 -0.58 -0.00 115.31 120.64 3thi h LEU 358 Ca 0.19 -0.43 -0.05 0.00 0.08 0.00 0.00 57.88 57.66 3thi h LEU 358 Cb 0.08 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 3thi h LEU 358 CO -0.05 1.24 0.03 0.11 -1.08 0.00 0.00 178.44 178.69 3thi h LYS 359 N 0.81 0.67 -0.71 1.13 1.57 -0.80 -2.73 116.57 116.50 3thi h LYS 359 Ca 0.08 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 3thi h LYS 359 Cb 0.91 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 3thi h LYS 359 CO 0.08 0.74 0.29 -0.44 -0.57 0.00 0.00 179.45 179.55 3thi h ASP 360 N 0.50 0.96 -0.60 0.86 3.32 -1.08 -3.10 116.42 117.28 3thi h ASP 360 Ca 0.11 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 3thi h ASP 360 Cb 0.42 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3thi h ASP 360 CO 0.01 0.85 0.22 0.00 -1.72 0.00 0.00 179.24 178.60 3thi h ALA 361 N 1.29 0.78 0.00 3.45 0.00 -0.81 -2.89 119.26 121.07 3thi h ALA 361 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3thi h ALA 361 Cb 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3thi h ALA 361 CO -0.02 0.42 0.00 0.36 0.00 0.00 0.00 179.25 180.00 3thi n LYS 362 N -4.44 0.04 0.00 0.00 2.85 -1.04 -0.42 118.16 115.15 3thi n LYS 362 Ca 0.03 0.27 0.13 0.00 -1.05 0.00 0.00 58.31 57.69 3thi n LYS 362 Cb 0.18 -1.50 0.31 0.00 -0.65 0.00 0.00 35.03 33.37 3thi n LYS 362 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 3thi n GLN 363 N -1.44 1.34 0.00 -1.58 6.02 -1.09 -4.49 117.38 116.13 3thi n GLN 363 Ca 0.03 -0.91 0.00 0.00 -0.01 0.00 0.00 57.00 56.11 3thi n GLN 363 Cb 0.12 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.90 3thi n GLN 363 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 3thi n VAL 364 N -0.04 0.00 -0.05 5.09 3.14 -0.45 -4.88 118.33 121.15 3thi n VAL 364 Ca 0.14 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.40 3thi n VAL 364 Cb 0.41 -0.23 -0.06 0.00 -1.06 0.00 0.00 33.84 32.90 3thi n VAL 364 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3thi h LEU 365 N 0.00 0.29 -1.57 6.55 4.07 -0.97 -2.47 115.31 121.21 3thi h LEU 365 Ca 0.00 -0.29 0.07 0.00 0.08 0.00 0.00 57.88 57.74 3thi h LEU 365 Cb 0.28 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 3thi h LEU 365 CO 0.00 0.51 0.39 -0.65 -1.08 0.00 0.00 178.44 177.61 3thi h PRO 366 N 0.06 0.50 -0.01 1.13 0.11 -1.79 -0.22 132.00 131.78 3thi h PRO 366 Ca 0.05 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 3thi h PRO 366 Cb 0.35 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 3thi h PRO 366 CO 0.01 0.33 -0.01 0.93 -0.21 0.00 0.00 178.00 179.05 3thi h GLU 367 N 0.52 0.02 -0.28 1.05 5.08 -1.88 -1.82 114.58 117.27 3thi h GLU 367 Ca 0.26 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.68 3thi h GLU 367 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3thi h GLU 367 CO -0.08 0.52 0.20 0.00 -1.00 0.00 0.00 179.01 178.66 3thi h ALA 368 N 0.50 2.17 0.00 3.43 0.00 -0.95 -2.15 119.26 122.25 3thi h ALA 368 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3thi h ALA 368 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3thi h ALA 368 CO 0.00 -0.24 -0.95 -0.07 0.00 0.00 0.00 179.25 177.99 3thi h LEU 369 N 0.08 0.00 0.00 0.00 3.38 -1.02 -3.50 115.31 114.26 3thi h LEU 369 Ca 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3thi h LEU 369 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3thi h LEU 369 CO -0.01 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.15