#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udy s PHE 12 N 0.00 3.83 -0.04 1.61 0.08 -1.26 -5.06 117.98 117.14 1udy s PHE 12 Ca 0.00 1.74 -0.10 0.00 0.12 0.00 0.00 56.93 58.69 1udy s PHE 12 Cb 0.00 -2.97 0.02 0.00 -0.57 0.00 0.00 43.02 39.50 1udy s PHE 12 CO 0.00 0.29 0.24 0.45 -0.10 0.00 0.00 175.22 176.09 1udy s SER 13 N -0.30 -0.16 -0.05 1.36 0.15 -1.26 -5.01 113.70 108.44 1udy s SER 13 Ca 0.43 0.18 0.16 0.00 0.70 0.00 0.00 55.95 57.42 1udy s SER 13 Cb -0.23 0.37 0.30 0.00 -1.71 0.00 0.00 66.02 64.75 1udy s SER 13 CO 0.28 -0.28 1.13 0.49 1.20 0.00 0.00 173.24 176.07 1udy n PHE 14 N 2.02 0.00 -3.80 3.44 3.72 -1.26 -5.06 117.46 116.52 1udy n PHE 14 Ca -0.18 -0.58 -0.36 0.00 -0.05 0.00 0.00 57.45 56.28 1udy n PHE 14 Cb 0.57 -0.14 -0.07 0.00 -0.94 0.00 0.00 39.48 38.90 1udy n PHE 14 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1udy s GLU 15 N -0.79 3.82 0.12 -1.08 0.41 -1.26 -5.08 118.70 114.84 1udy s GLU 15 Ca 0.25 -0.17 -0.28 0.00 -0.41 0.00 0.00 54.97 54.37 1udy s GLU 15 Cb 0.27 -3.31 -0.06 0.00 -1.78 0.00 0.00 34.13 29.25 1udy s GLU 15 CO -0.09 0.54 0.89 -0.51 -0.49 0.00 0.00 175.26 175.59 1udy s LEU 16 N -0.33 4.52 0.74 1.80 1.43 -1.26 -5.03 118.68 120.55 1udy s LEU 16 Ca 0.12 1.72 -0.14 0.00 -1.03 0.00 0.00 54.13 54.79 1udy s LEU 16 Cb -0.12 -3.47 0.05 0.00 0.03 0.00 0.00 46.19 42.69 1udy s LEU 16 CO 0.01 0.03 1.18 0.42 0.23 0.00 0.00 176.35 178.22 1udy s THR 17 N -0.35 2.46 0.56 5.49 -4.23 -1.26 -4.79 115.64 113.51 1udy s THR 17 Ca 0.42 0.21 0.25 0.00 -1.18 0.00 0.00 61.69 61.39 1udy s THR 17 Cb -0.23 -2.70 0.34 0.00 1.34 0.00 0.00 72.50 71.25 1udy s THR 17 CO 0.28 -0.14 2.11 -0.33 -0.54 0.00 0.00 174.62 176.00 1udy h GLU 18 N -0.48 0.00 -0.22 3.99 3.07 -1.99 -1.98 114.58 116.96 1udy h GLU 18 Ca -0.47 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.32 1udy h GLU 18 Cb 1.28 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.19 1udy h GLU 18 CO 0.49 0.00 -0.13 0.37 -1.40 0.00 0.00 179.01 178.34 1udy h GLN 19 N 0.00 0.48 0.00 2.33 4.15 -2.00 -2.89 115.11 117.17 1udy h GLN 19 Ca 0.09 -0.22 -0.05 0.00 0.77 0.00 0.00 58.65 59.24 1udy h GLN 19 Cb 0.42 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1udy h GLN 19 CO -0.00 0.77 -0.25 1.96 -1.93 0.00 0.00 178.83 179.38 1udy h GLN 20 N 0.18 0.00 0.00 1.69 4.20 -1.72 -0.14 115.11 119.31 1udy h GLN 20 Ca 0.05 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1udy h GLN 20 Cb 0.64 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1udy h GLN 20 CO 0.04 0.25 -0.20 0.87 -0.67 0.00 0.00 178.83 179.12 1udy h LYS 21 N 0.00 0.00 0.06 1.46 1.57 -1.30 -0.81 116.57 117.55 1udy h LYS 21 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1udy h LYS 21 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1udy h LYS 21 CO 0.03 0.20 -0.03 0.93 -0.57 0.00 0.00 179.45 180.01 1udy h GLU 22 N 0.00 -0.08 -0.20 3.15 3.07 -0.84 -2.50 114.58 117.18 1udy h GLU 22 Ca -0.00 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.91 1udy h GLU 22 Cb 0.54 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 28.40 1udy h GLU 22 CO 0.03 0.41 -0.48 0.74 -1.40 0.00 0.00 179.01 178.30 1udy h PHE 23 N -0.95 -1.41 -0.49 4.33 0.04 -1.26 -1.36 116.94 115.84 1udy h PHE 23 Ca -0.01 0.06 0.10 0.00 2.80 0.00 0.00 57.97 60.92 1udy h PHE 23 Cb 0.53 0.64 -0.10 0.00 2.20 0.00 0.00 35.95 39.22 1udy h PHE 23 CO 0.12 -0.50 -0.22 0.37 -0.60 0.00 0.00 178.31 177.48 1udy h GLN 24 N -0.50 -0.11 -0.18 1.51 4.15 -1.27 -0.46 115.11 118.27 1udy h GLN 24 Ca 0.07 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1udy h GLN 24 Cb 0.64 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 1udy h GLN 24 CO -0.46 -0.07 0.10 0.00 -1.93 0.00 0.00 178.83 176.48 1udy h ALA 25 N 1.22 1.85 0.16 3.38 0.00 -0.93 -0.35 119.26 124.60 1udy h ALA 25 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1udy h ALA 25 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1udy h ALA 25 CO -0.56 0.13 -0.08 1.15 0.00 0.00 0.00 179.25 179.89 1udy h THR 26 N 0.24 0.88 -0.57 0.00 2.02 -0.03 -2.47 112.91 112.97 1udy h THR 26 Ca 0.06 -1.09 0.03 0.00 0.77 0.00 0.00 66.41 66.18 1udy h THR 26 Cb -0.00 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1udy h THR 26 CO -0.01 0.22 0.38 0.00 0.37 0.00 0.00 175.52 176.48 1udy h ALA 27 N -0.23 1.68 -0.18 6.16 0.00 -1.06 0.15 119.26 125.79 1udy h ALA 27 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1udy h ALA 27 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1udy h ALA 27 CO 0.04 0.26 0.04 -0.09 0.00 0.00 0.00 179.25 179.50 1udy h ARG 28 N 0.69 0.28 0.27 0.00 2.43 -1.10 0.20 114.38 117.15 1udy h ARG 28 Ca 0.23 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1udy h ARG 28 Cb 0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1udy h ARG 28 CO -0.06 0.42 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.47 1udy h LYS 29 N 0.09 -0.35 -0.45 0.20 3.64 -0.88 0.79 116.57 119.61 1udy h LYS 29 Ca 0.05 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1udy h LYS 29 Cb 0.27 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1udy h LYS 29 CO 0.00 -0.17 0.08 0.35 -2.27 0.00 0.00 179.45 177.44 1udy h PHE 30 N -0.46 0.12 0.10 1.91 3.57 -0.69 -1.47 116.94 120.02 1udy h PHE 30 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1udy h PHE 30 Cb 0.35 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1udy h PHE 30 CO -0.03 -0.01 -0.05 0.00 -2.23 0.00 0.00 178.31 175.99 1udy h ALA 31 N 1.35 -0.14 0.00 2.41 0.00 -0.31 0.13 119.26 122.71 1udy h ALA 31 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1udy h ALA 31 Cb 0.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1udy h ALA 31 CO -0.30 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.46 1udy h ARG 32 N -0.31 0.00 -0.00 0.00 -0.00 -0.79 -1.54 114.38 111.74 1udy h ARG 32 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1udy h ARG 32 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.23 1udy h ARG 32 CO 0.02 0.00 -0.28 -0.85 0.00 0.00 0.00 179.97 178.86 1udy n GLU 33 N -3.07 4.19 0.00 0.04 0.28 -0.56 -4.57 120.64 116.94 1udy n GLU 33 Ca 0.03 -0.12 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1udy n GLU 33 Cb 0.45 -0.86 0.00 0.00 1.43 0.00 0.00 31.44 32.46 1udy n GLU 33 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1udy n GLU 34 N -0.96 0.00 -0.05 3.44 1.02 0.01 -4.73 120.64 119.37 1udy n GLU 34 Ca 0.02 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.11 1udy n GLU 34 Cb 0.12 -0.89 -0.05 0.00 -0.02 0.00 0.00 31.44 30.60 1udy n GLU 34 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1udy h ILE 35 N 0.00 0.61 -0.71 -3.67 2.04 -1.31 -3.37 117.51 111.10 1udy h ILE 35 Ca 0.00 -1.43 0.16 0.00 1.00 0.00 0.00 64.86 64.59 1udy h ILE 35 Cb 0.90 1.14 -0.12 0.00 -0.74 0.00 0.00 36.82 38.00 1udy h ILE 35 CO 0.00 0.20 0.07 0.40 0.00 0.00 0.00 178.15 178.82 1udy h ILE 36 N -1.00 0.45 -0.01 -0.67 2.04 -1.52 -0.11 117.51 116.69 1udy h ILE 36 Ca -0.00 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1udy h ILE 36 Cb 0.35 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1udy h ILE 36 CO 0.00 0.03 0.02 -0.65 0.00 0.00 0.00 178.15 177.55 1udy h PRO 37 N 0.17 0.00 -0.00 2.37 0.11 -1.82 -3.01 132.00 129.81 1udy h PRO 37 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1udy h PRO 37 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1udy h PRO 37 CO -0.57 0.00 -0.02 1.33 -0.21 0.00 0.00 178.00 178.54 1udy n VAL 38 N -3.59 0.00 -0.31 3.15 0.24 -0.57 -4.77 118.33 112.48 1udy n VAL 38 Ca -0.03 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 1udy n VAL 38 Cb 0.10 1.05 0.13 0.00 -1.47 0.00 0.00 33.84 33.64 1udy n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1udy h ALA 39 N 0.48 1.17 -0.13 2.33 0.00 -0.92 -2.14 119.26 120.05 1udy h ALA 39 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1udy h ALA 39 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1udy h ALA 39 CO 0.00 0.32 -0.16 0.00 0.00 0.00 0.00 179.25 179.41 1udy h ALA 40 N 1.39 1.50 0.04 0.00 0.00 -1.86 -2.38 119.26 117.94 1udy h ALA 40 Ca 0.37 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 1udy h ALA 40 Cb 0.12 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.85 1udy h ALA 40 CO -0.16 0.36 -0.89 1.49 0.00 0.00 0.00 179.25 180.05 1udy h GLU 41 N 0.19 0.54 0.00 0.00 4.57 -1.73 -2.39 114.58 115.76 1udy h GLU 41 Ca 0.04 -0.63 -0.05 0.00 -1.18 0.00 0.00 59.36 57.54 1udy h GLU 41 Cb 0.40 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1udy h GLU 41 CO 0.03 1.24 -0.25 1.88 -1.18 0.00 0.00 179.01 180.73 1udy h TYR 42 N 0.11 0.00 -0.09 0.92 0.05 -1.40 -1.65 116.97 114.91 1udy h TYR 42 Ca -0.12 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.59 1udy h TYR 42 Cb 1.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.33 1udy h TYR 42 CO 0.13 0.25 -0.20 0.22 -1.05 0.00 0.00 178.16 177.51 1udy h ASP 43 N 0.00 0.33 0.02 3.88 3.58 -1.42 0.88 116.42 123.69 1udy h ASP 43 Ca -0.00 -0.58 -0.06 0.00 0.42 0.00 0.00 57.03 56.81 1udy h ASP 43 Cb 0.54 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1udy h ASP 43 CO 0.03 0.85 -0.15 0.03 -2.88 0.00 0.00 179.24 177.12 1udy h ARG 44 N -0.18 0.27 0.01 0.28 3.08 -1.09 -3.24 114.38 113.51 1udy h ARG 44 Ca -0.00 -0.07 -0.36 0.00 0.07 0.00 0.00 59.98 59.62 1udy h ARG 44 Cb 0.81 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.76 1udy h ARG 44 CO 0.04 0.42 -2.29 0.25 -1.07 0.00 0.00 179.97 177.33 1udy n THR 45 N -4.25 1.46 -1.06 2.04 -2.24 -0.65 -4.98 114.28 104.61 1udy n THR 45 Ca -0.01 -0.79 -0.02 0.00 -2.27 0.00 0.00 64.05 60.97 1udy n THR 45 Cb 0.29 -0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 67.74 1udy n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1udy n GLY 46 N 1.83 0.55 3.75 3.38 0.00 0.31 -4.99 105.19 110.01 1udy n GLY 46 Ca -0.33 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1udy n GLY 46 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1udy s GLU 47 N -1.56 4.46 0.11 1.61 2.56 -1.21 -4.43 118.70 120.25 1udy s GLU 47 Ca 0.00 1.99 -0.31 0.00 0.00 0.00 0.00 54.97 56.65 1udy s GLU 47 Cb 0.00 -3.18 -0.09 0.00 2.00 0.00 0.00 34.13 32.86 1udy s GLU 47 CO 0.00 -0.10 1.61 -0.47 -0.56 0.00 0.00 175.26 175.74 1udy s TYR 48 N -0.46 2.71 -0.45 5.30 5.04 -1.26 -4.68 117.35 123.55 1udy s TYR 48 Ca 0.51 0.47 -0.06 0.00 -2.44 0.00 0.00 57.07 55.55 1udy s TYR 48 Cb -0.35 -3.94 -0.16 0.00 0.35 0.00 0.00 41.96 37.85 1udy s TYR 48 CO 0.42 -3.64 2.81 -0.35 -1.34 0.00 0.00 175.55 173.45 1udy n PRO 49 N 4.88 2.04 -0.22 4.97 -0.04 -1.26 -4.76 135.00 140.60 1udy n PRO 49 Ca 0.15 -1.15 0.02 0.00 -0.04 0.00 0.00 63.50 62.48 1udy n PRO 49 Cb 0.40 -2.15 0.11 0.00 -0.04 0.00 0.00 33.50 31.82 1udy n PRO 49 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1udy h VAL 50 N 2.56 0.45 -0.92 0.52 2.07 -1.98 -1.07 116.25 117.88 1udy h VAL 50 Ca 0.34 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 67.94 1udy h VAL 50 Cb 0.85 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.87 1udy h VAL 50 CO 0.75 0.02 0.55 -0.65 0.02 0.00 0.00 177.57 178.26 1udy h PRO 51 N 0.11 0.82 -0.00 1.57 0.11 -2.00 0.70 132.00 133.31 1udy h PRO 51 Ca 0.34 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.25 1udy h PRO 51 Cb 0.57 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 1udy h PRO 51 CO -0.57 0.54 -0.74 -0.07 -0.21 0.00 0.00 178.00 176.96 1udy h LEU 52 N 0.85 0.03 -0.07 2.35 3.38 -1.64 -2.06 115.31 118.15 1udy h LEU 52 Ca 0.47 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.32 1udy h LEU 52 Cb 0.52 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1udy h LEU 52 CO -0.29 0.75 -0.35 -0.07 0.09 0.00 0.00 178.44 178.57 1udy h LEU 53 N 0.02 0.43 -1.02 1.67 3.38 -0.36 0.20 115.31 119.63 1udy h LEU 53 Ca -0.01 -0.65 0.01 0.00 0.09 0.00 0.00 57.88 57.31 1udy h LEU 53 Cb 1.30 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 1udy h LEU 53 CO 0.10 1.02 0.65 0.11 0.09 0.00 0.00 178.44 180.40 1udy h LYS 54 N -0.12 1.30 -0.28 1.13 1.57 -0.92 -0.14 116.57 119.12 1udy h LYS 54 Ca -0.02 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1udy h LYS 54 Cb 1.01 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1udy h LYS 54 CO 0.07 0.87 0.08 -0.09 -0.57 0.00 0.00 179.45 179.81 1udy h ARG 55 N 1.34 0.43 -0.61 3.15 9.65 -1.29 -1.88 114.38 125.17 1udy h ARG 55 Ca 0.36 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 59.14 1udy h ARG 55 Cb -0.15 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.34 1udy h ARG 55 CO -0.08 0.50 0.36 0.00 2.80 0.00 0.00 179.97 183.55 1udy h ALA 56 N 0.91 0.78 -0.79 2.80 0.00 -0.33 -1.35 119.26 121.29 1udy h ALA 56 Ca 0.09 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1udy h ALA 56 Cb 0.25 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1udy h ALA 56 CO -0.00 0.27 0.52 2.35 0.00 0.00 0.00 179.25 182.38 1udy h TRP 57 N 0.83 0.93 -0.20 0.00 7.01 -0.89 -2.16 115.95 121.47 1udy h TRP 57 Ca 0.22 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.23 1udy h TRP 57 Cb -0.01 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 26.73 1udy h TRP 57 CO -0.02 0.53 0.06 1.49 -2.79 0.00 0.00 178.44 177.72 1udy h GLU 58 N 0.96 0.31 0.00 2.65 4.81 -0.46 -2.88 114.58 119.96 1udy h GLU 58 Ca 0.32 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1udy h GLU 58 Cb 0.07 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1udy h GLU 58 CO -0.10 0.41 0.00 1.28 -0.73 0.00 0.00 179.01 179.88 1udy n LEU 59 N -4.80 0.00 -0.22 1.64 4.32 -0.60 -4.88 117.00 112.47 1udy n LEU 59 Ca -0.04 0.25 -0.03 0.00 -0.02 0.00 0.00 56.01 56.17 1udy n LEU 59 Cb 0.15 -0.25 -0.01 0.00 -1.62 0.00 0.00 43.42 41.69 1udy n LEU 59 CO 0.35 -0.10 -0.03 0.61 -1.22 0.00 0.00 177.39 177.01 1udy n GLY 60 N 0.27 0.57 2.12 -0.72 0.00 -0.90 -4.91 105.19 101.62 1udy n GLY 60 Ca 0.10 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 1udy n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1udy n LEU 61 N -0.32 6.45 -3.86 0.99 4.77 -0.87 -4.82 117.00 119.34 1udy n LEU 61 Ca -0.03 -3.44 -0.10 0.00 -0.03 0.00 0.00 56.01 52.41 1udy n LEU 61 Cb 0.12 -0.81 -0.08 0.00 -2.33 0.00 0.00 43.42 40.31 1udy n LEU 61 CO 0.04 1.01 -0.11 -0.32 -1.33 0.00 0.00 177.39 176.69 1udy s MET 62 N -3.02 0.72 -1.28 3.23 1.75 -1.26 -4.86 119.30 114.57 1udy s MET 62 Ca 0.52 -0.72 0.00 0.00 -1.25 0.00 0.00 55.69 54.24 1udy s MET 62 Cb 0.44 0.29 0.00 0.00 2.84 0.00 0.00 34.83 38.40 1udy s MET 62 CO 0.10 -0.21 0.00 0.09 -0.65 0.00 0.00 175.02 174.35 1udy n ASN 63 N 0.52 -3.45 -0.55 1.11 3.02 -1.26 -4.82 115.26 109.84 1udy n ASN 63 Ca -0.18 0.30 0.44 0.00 -0.03 0.00 0.00 54.58 55.11 1udy n ASN 63 Cb 0.60 -3.15 0.73 0.00 -0.61 0.00 0.00 39.78 37.34 1udy n ASN 63 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1udy n THR 64 N -1.82 -0.18 1.35 3.41 -1.04 -1.26 -1.63 114.28 113.12 1udy n THR 64 Ca -0.12 1.72 0.10 0.00 -2.04 0.00 0.00 64.05 63.71 1udy n THR 64 Cb 0.42 -2.83 0.40 0.00 -1.82 0.00 0.00 70.33 66.50 1udy n THR 64 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1udy n HIS 65 N -4.49 0.18 -2.45 -1.42 -0.00 -1.26 -1.80 115.22 103.98 1udy n HIS 65 Ca 0.42 -0.09 -0.42 0.00 -0.00 0.00 0.00 57.72 57.63 1udy n HIS 65 Cb 1.72 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 31.68 1udy n HIS 65 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1udy s ILE 66 N -1.82 4.19 0.23 3.57 1.01 -0.64 -4.75 121.20 123.00 1udy s ILE 66 Ca 0.31 1.54 -0.29 0.00 0.00 0.00 0.00 60.65 62.21 1udy s ILE 66 Cb 0.17 -3.99 -0.15 0.00 0.01 0.00 0.00 42.46 38.49 1udy s ILE 66 CO 0.25 0.04 0.90 -2.65 0.00 0.00 0.00 174.94 173.48 1udy n PRO 67 N 4.80 0.88 0.21 2.79 -0.02 -1.26 -1.67 135.00 140.73 1udy n PRO 67 Ca 0.10 0.31 0.15 0.00 -2.02 0.00 0.00 63.50 62.04 1udy n PRO 67 Cb 0.46 -1.60 0.72 0.00 -0.02 0.00 0.00 33.50 33.06 1udy n PRO 67 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1udy h GLU 68 N 1.98 0.00 -0.97 -0.52 4.11 -1.84 -1.91 114.58 115.42 1udy h GLU 68 Ca -0.37 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.06 1udy h GLU 68 Cb 1.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 1udy h GLU 68 CO 0.61 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.57 1udy n SER 69 N -2.57 1.41 -0.55 3.06 3.41 -1.26 -2.18 113.62 114.95 1udy n SER 69 Ca -0.00 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1udy n SER 69 Cb 0.14 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1udy n SER 69 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1udy n PHE 70 N 0.06 0.00 -0.79 7.33 3.72 -0.73 -4.98 117.46 122.08 1udy n PHE 70 Ca 0.02 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1udy n PHE 70 Cb 0.33 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 1udy n PHE 70 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1udy n GLY 71 N 0.02 0.87 3.93 1.37 0.00 -0.92 -4.53 105.19 105.91 1udy n GLY 71 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1udy n GLY 71 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1udy s GLY 72 N -1.80 1.66 0.48 -0.02 0.00 -1.15 -4.92 107.32 101.56 1udy s GLY 72 Ca 0.00 -0.83 0.27 0.00 0.00 0.00 0.00 44.72 44.16 1udy s GLY 72 CO 0.00 -0.49 1.79 1.41 0.00 0.00 0.00 173.10 175.81 1udy h LEU 73 N -0.36 0.00 1.46 0.66 -0.00 -1.74 -3.28 115.31 112.04 1udy h LEU 73 Ca -0.45 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.16 1udy h LEU 73 Cb 1.29 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.90 1udy h LEU 73 CO 0.60 0.08 -0.31 0.61 -0.00 0.00 0.00 178.44 179.41 1udy n GLY 74 N 0.50 0.42 3.63 0.83 0.00 -0.67 -4.71 105.19 105.19 1udy n GLY 74 Ca 0.02 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1udy n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udy s LEU 75 N -3.61 1.03 0.48 0.99 1.02 -0.74 -4.87 118.68 112.97 1udy s LEU 75 Ca 0.00 0.79 0.05 0.00 0.02 0.00 0.00 54.13 55.00 1udy s LEU 75 Cb 0.00 -2.68 -0.02 0.00 0.02 0.00 0.00 46.19 43.52 1udy s LEU 75 CO 0.00 -3.78 0.20 -0.83 0.02 0.00 0.00 176.35 171.97 1udy s GLY 76 N -3.78 2.52 0.24 -3.19 0.00 -1.26 -4.55 107.32 97.29 1udy s GLY 76 Ca 0.69 -1.45 -0.05 0.00 0.00 0.00 0.00 44.72 43.91 1udy s GLY 76 CO 0.56 -1.99 1.77 -2.22 0.00 0.00 0.00 173.10 171.22 1udy h ILE 77 N 1.21 0.80 -0.64 0.90 1.08 -1.94 -0.65 117.51 118.27 1udy h ILE 77 Ca -0.41 -0.21 0.05 0.00 -0.39 0.00 0.00 64.86 63.90 1udy h ILE 77 Cb 1.28 0.15 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 1udy h ILE 77 CO 0.67 0.11 0.37 -0.29 -0.69 0.00 0.00 178.15 178.32 1udy h ILE 78 N 0.60 1.01 -0.41 -0.67 6.09 -1.95 0.69 117.51 122.86 1udy h ILE 78 Ca 0.39 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.64 1udy h ILE 78 Cb 0.46 0.25 -0.02 0.00 0.47 0.00 0.00 36.82 37.98 1udy h ILE 78 CO -0.31 0.13 0.27 0.44 -3.07 0.00 0.00 178.15 175.61 1udy h ASP 79 N 0.70 0.48 -0.81 2.19 3.32 -1.57 -0.07 116.42 120.66 1udy h ASP 79 Ca 0.28 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.33 1udy h ASP 79 Cb 0.12 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1udy h ASP 79 CO -0.15 0.36 0.53 0.28 -1.72 0.00 0.00 179.24 178.55 1udy h SER 80 N 0.55 0.88 -0.33 6.45 0.02 -0.35 -1.80 113.55 118.97 1udy h SER 80 Ca 0.15 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 1udy h SER 80 Cb -0.04 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1udy h SER 80 CO -0.03 0.61 -0.31 0.00 -1.14 0.00 0.00 176.83 175.96 1udy h LEU 82 N 0.57 0.59 -0.15 0.00 4.07 -0.58 -2.04 115.31 117.76 1udy h LEU 82 Ca 0.05 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.88 1udy h LEU 82 Cb 0.89 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.51 1udy h LEU 82 CO 0.08 0.41 -0.44 0.40 -1.08 0.00 0.00 178.44 177.81 1udy h ILE 83 N 0.71 1.34 -0.73 1.22 2.04 -1.29 -3.29 117.51 117.52 1udy h ILE 83 Ca 0.24 -1.70 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 1udy h ILE 83 Cb 0.03 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1udy h ILE 83 CO -0.10 0.52 0.34 0.74 0.00 0.00 0.00 178.15 179.65 1udy h THR 84 N 0.21 1.23 -0.57 -0.27 2.02 -1.00 -2.66 112.91 111.87 1udy h THR 84 Ca -0.01 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 66.53 1udy h THR 84 Cb 1.05 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 1udy h THR 84 CO 0.09 0.28 0.35 -0.08 0.37 0.00 0.00 175.52 176.53 1udy h GLU 85 N 1.04 0.67 -0.27 6.66 4.81 -1.43 0.24 114.58 126.30 1udy h GLU 85 Ca 0.25 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1udy h GLU 85 Cb 0.11 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1udy h GLU 85 CO -0.03 0.45 0.12 0.93 -0.73 0.00 0.00 179.01 179.74 1udy h GLU 86 N 0.69 0.39 0.74 1.92 4.39 -1.60 -2.62 114.58 118.50 1udy h GLU 86 Ca 0.23 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 1udy h GLU 86 Cb 0.01 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1udy h GLU 86 CO -0.09 0.40 -0.43 -0.07 -1.16 0.00 0.00 179.01 177.66 1udy h LEU 87 N 0.29 -1.07 -1.55 1.33 4.07 -1.10 -2.66 115.31 114.63 1udy h LEU 87 Ca 0.09 0.05 0.32 0.00 0.08 0.00 0.00 57.88 58.42 1udy h LEU 87 Cb 0.15 0.30 -0.09 0.00 1.08 0.00 0.00 40.66 42.11 1udy h LEU 87 CO -0.01 -0.68 0.76 0.00 -1.08 0.00 0.00 178.44 177.43 1udy h ALA 88 N -0.91 2.57 -0.76 1.53 0.00 -0.53 0.33 119.26 121.49 1udy h ALA 88 Ca -0.10 0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1udy h ALA 88 Cb 0.87 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1udy h ALA 88 CO 0.12 -1.00 0.50 -0.92 0.00 0.00 0.00 179.25 177.95 1udy h TYR 89 N 0.23 0.64 0.12 0.00 5.03 -1.09 -2.10 116.97 119.80 1udy h TYR 89 Ca 0.63 0.02 -0.19 0.00 2.58 0.00 0.00 58.73 61.77 1udy h TYR 89 Cb 1.91 -0.21 0.02 0.00 1.55 0.00 0.00 36.73 40.01 1udy h TYR 89 CO -0.00 0.28 -0.81 0.78 -1.32 0.00 0.00 178.16 177.09 1udy h GLY 90 N 0.58 0.39 -5.89 1.82 0.00 -0.40 -3.45 103.07 96.12 1udy h GLY 90 Ca 0.36 -0.91 0.21 0.00 0.00 0.00 0.00 47.33 47.00 1udy h GLY 90 CO -0.13 0.80 0.44 0.00 0.00 0.00 0.00 176.54 177.64 1udy n THR 92 N 4.47 0.06 -0.03 0.00 -2.24 -1.18 -1.29 114.28 114.07 1udy n THR 92 Ca -0.09 0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 1udy n THR 92 Cb 0.55 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 68.13 1udy n THR 92 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1udy h GLY 93 N 4.75 -0.04 0.85 3.38 0.00 -1.90 -2.03 103.07 108.08 1udy h GLY 93 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1udy h GLY 93 CO 0.00 -0.01 0.01 -2.08 0.00 0.00 0.00 176.54 174.46 1udy h VAL 94 N -0.81 1.25 -0.25 4.60 2.07 -1.90 -3.10 116.25 118.10 1udy h VAL 94 Ca -0.00 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1udy h VAL 94 Cb 0.72 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1udy h VAL 94 CO 0.01 0.27 0.05 -0.61 0.02 0.00 0.00 177.57 177.31 1udy h GLN 95 N 0.20 0.36 -0.34 1.57 -0.00 -1.30 -2.56 115.11 113.03 1udy h GLN 95 Ca 0.07 -0.05 -0.11 0.00 -0.00 0.00 0.00 58.65 58.56 1udy h GLN 95 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.78 1udy h GLN 95 CO 0.01 0.35 -0.23 1.15 0.00 0.00 0.00 178.83 180.11 1udy h THR 96 N 0.36 1.27 -0.54 2.39 2.02 -1.29 0.15 112.91 117.26 1udy h THR 96 Ca 0.09 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 1udy h THR 96 Cb 0.16 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1udy h THR 96 CO -0.00 0.43 0.25 0.00 0.37 0.00 0.00 175.52 176.57 1udy h ALA 97 N 1.16 0.70 0.20 6.16 0.00 -1.42 0.11 119.26 126.17 1udy h ALA 97 Ca 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1udy h ALA 97 Cb 0.71 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1udy h ALA 97 CO 0.05 0.27 -0.10 0.82 0.00 0.00 0.00 179.25 180.30 1udy h ILE 98 N 0.73 0.89 0.00 0.00 2.04 -1.21 -3.18 117.51 116.78 1udy h ILE 98 Ca 0.18 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1udy h ILE 98 Cb 0.14 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1udy h ILE 98 CO -0.02 0.14 -0.10 -0.33 0.00 0.00 0.00 178.15 177.83 1udy h GLU 99 N -0.59 0.00 0.00 2.37 4.39 -0.61 -1.66 114.58 118.48 1udy h GLU 99 Ca -0.03 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1udy h GLU 99 Cb 0.43 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1udy h GLU 99 CO 0.05 0.10 -0.02 0.00 -1.16 0.00 0.00 179.01 177.98 1udy h ALA 100 N 1.90 1.07 -0.20 3.43 0.00 -0.75 -2.12 119.26 122.58 1udy h ALA 100 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1udy h ALA 100 Cb 0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1udy h ALA 100 CO 0.01 0.02 -0.20 -0.91 0.00 0.00 0.00 179.25 178.17 1udy h ASN 101 N 0.00 0.53 -0.62 0.00 4.21 -1.39 -2.53 115.58 115.79 1udy h ASN 101 Ca -0.00 -0.48 -0.02 0.00 1.21 0.00 0.00 56.30 57.01 1udy h ASN 101 Cb 0.21 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.23 1udy h ASN 101 CO 0.00 0.90 0.31 0.74 -1.29 0.00 0.00 177.43 178.09 1udy h THR 102 N 0.17 1.21 -0.39 2.81 2.02 -1.52 -1.90 112.91 115.32 1udy h THR 102 Ca 0.03 -0.58 0.07 0.00 0.77 0.00 0.00 66.41 66.70 1udy h THR 102 Cb 0.75 0.46 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 1udy h THR 102 CO 0.05 0.24 -0.02 0.25 0.37 0.00 0.00 175.52 176.41 1udy h LEU 103 N 0.85 -0.20 -1.42 2.58 5.85 -1.43 -1.03 115.31 120.51 1udy h LEU 103 Ca 0.21 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 1udy h LEU 103 Cb 0.10 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1udy h LEU 103 CO -0.03 -0.06 -0.28 1.23 -0.34 0.00 0.00 178.44 178.95 1udy h GLY 104 N 0.08 0.00 1.33 3.75 0.00 -1.01 -3.26 103.07 103.96 1udy h GLY 104 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.20 1udy h GLY 104 CO -0.34 0.00 -1.45 1.46 0.00 0.00 0.00 176.54 176.21 1udy h GLN 105 N 0.00 0.43 -0.72 4.80 4.20 -0.52 -3.37 115.11 119.93 1udy h GLN 105 Ca -0.00 -0.73 0.16 0.00 0.06 0.00 0.00 58.65 58.14 1udy h GLN 105 Cb 0.57 0.27 -0.12 0.00 0.30 0.00 0.00 27.48 28.50 1udy h GLN 105 CO 0.04 1.34 0.03 0.28 -0.67 0.00 0.00 178.83 179.85 1udy h VAL 106 N 0.12 0.40 -1.02 -0.54 2.07 -1.26 0.13 116.25 116.14 1udy h VAL 106 Ca -0.23 -0.05 0.27 0.00 0.82 0.00 0.00 66.70 67.52 1udy h VAL 106 Cb 2.10 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 1udy h VAL 106 CO 0.24 0.02 0.70 -0.65 0.02 0.00 0.00 177.57 177.90 1udy h PRO 107 N 0.13 0.20 0.22 1.57 0.11 -1.74 0.20 132.00 132.69 1udy h PRO 107 Ca 0.39 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 66.16 1udy h PRO 107 Cb 0.68 -0.04 0.03 0.00 0.11 0.00 0.00 31.00 31.77 1udy h PRO 107 CO -0.61 0.13 -1.51 -0.07 -0.21 0.00 0.00 178.00 175.74 1udy h LEU 108 N 0.20 0.72 -0.92 2.35 4.07 -1.23 -2.13 115.31 118.37 1udy h LEU 108 Ca 0.53 -0.83 0.00 0.00 0.08 0.00 0.00 57.88 57.66 1udy h LEU 108 Cb 1.69 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 43.16 1udy h LEU 108 CO -0.14 1.66 0.58 0.40 -1.08 0.00 0.00 178.44 179.86 1udy h ILE 109 N 0.12 1.25 -0.02 1.22 2.04 0.12 0.46 117.51 122.70 1udy h ILE 109 Ca -0.26 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1udy h ILE 109 Cb 2.12 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1udy h ILE 109 CO 0.24 0.25 -0.33 2.30 0.00 0.00 0.00 178.15 180.61 1udy n ILE 110 N -4.41 0.00 -1.00 -0.67 -5.35 -0.15 -4.62 119.36 103.16 1udy n ILE 110 Ca 0.10 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1udy n ILE 110 Cb 0.04 1.32 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 1udy n ILE 110 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1udy n GLY 111 N 1.36 -0.40 3.82 3.28 0.00 -0.80 -5.08 105.19 107.38 1udy n GLY 111 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1udy n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1udy s GLY 112 N -0.00 1.71 0.56 -0.02 0.00 0.14 -2.71 107.32 107.00 1udy s GLY 112 Ca 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 44.72 43.06 1udy s GLY 112 CO 0.00 -1.58 0.77 1.16 0.00 0.00 0.00 173.10 173.45 1udy n ASN 113 N -1.28 0.60 -0.18 1.64 0.23 -1.26 -4.90 115.26 110.11 1udy n ASN 113 Ca -0.04 -1.61 -0.08 0.00 -0.53 0.00 0.00 54.58 52.32 1udy n ASN 113 Cb 0.59 -0.54 0.01 0.00 -2.08 0.00 0.00 39.78 37.77 1udy n ASN 113 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 1udy h TYR 114 N -0.91 0.80 -0.24 -2.53 3.20 -1.99 -2.67 116.97 112.63 1udy h TYR 114 Ca -0.25 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.55 1udy h TYR 114 Cb 0.82 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1udy h TYR 114 CO 0.00 0.67 0.14 1.96 -1.64 0.00 0.00 178.16 179.29 1udy h GLN 115 N 0.70 0.33 -0.81 1.82 7.50 -1.99 -1.41 115.11 121.24 1udy h GLN 115 Ca 0.17 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.26 1udy h GLN 115 Cb 0.22 -0.07 -0.04 0.00 0.05 0.00 0.00 27.48 27.64 1udy h GLN 115 CO -0.01 0.27 0.41 1.96 -1.50 0.00 0.00 178.83 179.96 1udy h GLN 116 N 0.29 1.14 -0.19 1.46 4.20 -1.92 -1.20 115.11 118.90 1udy h GLN 116 Ca 0.09 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 1udy h GLN 116 Cb 0.03 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.59 1udy h GLN 116 CO -0.02 0.86 -0.26 1.96 -0.67 0.00 0.00 178.83 180.71 1udy h GLN 117 N 1.14 0.52 -0.17 1.46 4.20 -1.25 -0.40 115.11 120.61 1udy h GLN 117 Ca 0.28 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1udy h GLN 117 Cb 0.08 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1udy h GLN 117 CO -0.04 0.89 -0.22 1.57 -0.67 0.00 0.00 178.83 180.36 1udy h LYS 118 N 0.18 0.30 0.26 1.46 2.10 -1.13 0.11 116.57 119.85 1udy h LYS 118 Ca 0.02 -0.09 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 1udy h LYS 118 Cb 0.83 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1udy h LYS 118 CO 0.06 0.51 -0.13 -0.22 -2.00 0.00 0.00 179.45 177.67 1udy h LYS 119 N 0.27 -0.34 0.10 0.07 3.64 -1.10 -2.95 116.57 116.26 1udy h LYS 119 Ca 0.05 0.02 -0.34 0.00 -1.27 0.00 0.00 60.65 59.11 1udy h LYS 119 Cb 0.54 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1udy h LYS 119 CO 0.04 0.02 -1.83 0.66 -2.27 0.00 0.00 179.45 176.06 1udy n TYR 120 N -5.04 1.21 0.19 1.91 4.01 -0.17 -3.55 117.16 115.71 1udy n TYR 120 Ca -0.09 0.31 0.07 0.00 -0.16 0.00 0.00 57.90 58.03 1udy n TYR 120 Cb 0.26 -1.15 0.28 0.00 -0.31 0.00 0.00 39.34 38.42 1udy n TYR 120 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1udy h LEU 121 N -0.18 0.00 -0.18 7.72 3.38 -0.95 -3.26 115.31 121.84 1udy h LEU 121 Ca -0.41 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 1udy h LEU 121 Cb 1.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.62 1udy h LEU 121 CO 0.02 0.34 -0.30 1.23 0.09 0.00 0.00 178.44 179.82 1udy h GLY 122 N 2.61 0.58 2.00 0.83 0.00 -1.22 -3.17 103.07 104.70 1udy h GLY 122 Ca -0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1udy h GLY 122 CO 0.04 0.59 -0.05 0.07 0.00 0.00 0.00 176.54 177.20 1udy h ARG 123 N 0.18 0.00 -0.18 4.80 0.11 -1.61 -2.48 114.38 115.20 1udy h ARG 123 Ca 0.01 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.01 1udy h ARG 123 Cb 0.89 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.95 1udy h ARG 123 CO 0.07 0.05 -0.24 0.52 0.10 0.00 0.00 179.97 180.46 1udy h MET 124 N 0.00 0.33 0.00 0.08 2.86 -1.63 -2.64 114.93 113.93 1udy h MET 124 Ca -0.00 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1udy h MET 124 Cb 0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1udy h MET 124 CO 0.01 0.56 -0.41 1.79 1.06 0.00 0.00 176.91 179.91 1udy h THR 125 N 0.30 0.35 0.03 2.22 1.35 -1.54 -3.34 112.91 112.28 1udy h THR 125 Ca 0.05 -1.51 -0.26 0.00 -0.55 0.00 0.00 66.41 64.14 1udy h THR 125 Cb 0.59 2.10 -0.03 0.00 -1.73 0.00 0.00 68.15 69.07 1udy h THR 125 CO 0.04 0.20 -1.33 -0.33 -0.25 0.00 0.00 175.52 173.85 1udy h GLU 126 N 0.00 0.06 -3.14 4.72 5.08 -1.46 -3.47 114.58 116.37 1udy h GLU 126 Ca -0.01 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 1udy h GLU 126 Cb 1.18 0.04 -0.26 0.00 0.50 0.00 0.00 28.75 30.21 1udy h GLU 126 CO 0.03 0.87 -0.45 -2.00 -1.00 0.00 0.00 179.01 176.46 1udy s GLU 127 N -2.66 0.27 -0.27 2.33 2.12 -1.01 -5.07 118.70 114.41 1udy s GLU 127 Ca -0.03 0.36 -0.04 0.00 0.36 0.00 0.00 54.97 55.62 1udy s GLU 127 Cb 0.09 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.53 1udy s GLU 127 CO 0.83 -0.05 1.37 -0.35 -0.54 0.00 0.00 175.26 176.52 1udy n PRO 128 N 3.14 0.62 -2.06 4.30 -0.04 -1.26 -4.45 135.00 135.24 1udy n PRO 128 Ca -0.14 -0.84 -0.28 0.00 -0.04 0.00 0.00 63.50 62.19 1udy n PRO 128 Cb 0.58 -2.19 0.16 0.00 -0.04 0.00 0.00 33.50 32.01 1udy n PRO 128 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1udy s LEU 129 N 0.06 2.75 0.06 1.53 2.01 -1.26 -4.95 118.68 118.88 1udy s LEU 129 Ca 0.17 0.20 0.04 0.00 0.01 0.00 0.00 54.13 54.55 1udy s LEU 129 Cb 0.04 -2.37 -0.03 0.00 0.01 0.00 0.00 46.19 43.85 1udy s LEU 129 CO 0.02 -2.45 -0.11 -0.32 1.01 0.00 0.00 176.35 174.50 1udy s MET 130 N -5.70 0.69 0.27 1.70 1.75 -1.26 -5.01 119.30 111.75 1udy s MET 130 Ca 0.71 -0.89 0.02 0.00 -1.25 0.00 0.00 55.69 54.28 1udy s MET 130 Cb -0.05 -0.57 -0.05 0.00 2.84 0.00 0.00 34.83 37.00 1udy s MET 130 CO 0.51 0.12 0.09 0.00 -0.65 0.00 0.00 175.02 175.08 1udy s ALA 132 N -3.67 1.61 -0.18 0.00 0.00 -1.12 -4.47 121.76 113.93 1udy s ALA 132 Ca 0.38 -1.80 0.01 0.00 0.00 0.00 0.00 51.96 50.55 1udy s ALA 132 Cb 0.08 1.18 0.02 0.00 0.00 0.00 0.00 23.12 24.41 1udy s ALA 132 CO 0.14 -0.51 -0.18 -0.47 0.00 0.00 0.00 175.76 174.74 1udy s TYR 133 N -3.84 2.68 -0.51 0.00 5.04 -1.26 -2.02 117.35 117.44 1udy s TYR 133 Ca 0.38 -1.61 -0.01 0.00 -2.44 0.00 0.00 57.07 53.38 1udy s TYR 133 Cb 0.07 -1.85 0.13 0.00 0.35 0.00 0.00 41.96 40.66 1udy s TYR 133 CO 0.14 -0.79 0.30 0.00 -1.34 0.00 0.00 175.55 173.87 1udy n VAL 135 N 3.89 1.11 -1.65 0.00 0.31 -1.26 -1.84 118.33 118.89 1udy n VAL 135 Ca 0.04 0.37 -0.45 0.00 -0.01 0.00 0.00 64.34 64.28 1udy n VAL 135 Cb 0.39 -1.48 -0.03 0.00 -0.91 0.00 0.00 33.84 31.80 1udy n VAL 135 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1udy n THR 136 N -3.48 0.95 -4.66 2.52 -1.04 -1.26 -4.92 114.28 102.39 1udy n THR 136 Ca 0.00 -0.24 -0.30 0.00 -2.04 0.00 0.00 64.05 61.48 1udy n THR 136 Cb 0.00 -1.36 -0.10 0.00 -1.82 0.00 0.00 70.33 67.05 1udy n THR 136 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1udy s GLU 137 N -0.41 2.04 0.47 -2.82 2.02 -0.56 -0.89 118.70 118.54 1udy s GLU 137 Ca 0.69 -2.20 0.25 0.00 0.02 0.00 0.00 54.97 53.73 1udy s GLU 137 Cb -0.69 -1.61 1.11 0.00 0.10 0.00 0.00 34.13 33.04 1udy s GLU 137 CO 0.50 -0.15 1.91 -1.00 0.02 0.00 0.00 175.26 176.54 1udy h PRO 138 N 1.63 0.00 -0.40 0.39 0.13 -1.85 -3.08 132.00 128.82 1udy h PRO 138 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1udy h PRO 138 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1udy h PRO 138 CO 0.79 0.19 0.00 0.41 -0.23 0.00 0.00 178.00 179.16 1udy n GLY 139 N -0.14 1.77 3.61 1.56 0.00 -1.26 -4.91 105.19 105.83 1udy n GLY 139 Ca -0.01 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 1udy n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udy s ALA 140 N -1.43 -2.14 0.21 4.61 0.00 -1.16 -4.99 121.76 116.85 1udy s ALA 140 Ca 0.38 2.30 0.00 0.00 0.00 0.00 0.00 51.96 54.64 1udy s ALA 140 Cb 0.22 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1udy s ALA 140 CO 0.31 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1udy n GLY 141 N 4.54 -0.19 0.13 0.00 0.00 -1.26 -1.50 105.19 106.90 1udy n GLY 141 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 1udy n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1udy h SER 142 N 0.00 0.08 -2.45 1.61 0.02 -1.97 -3.34 113.55 107.49 1udy h SER 142 Ca 0.00 -0.06 -0.79 0.00 -0.84 0.00 0.00 61.79 60.11 1udy h SER 142 Cb 0.00 -0.02 -0.23 0.00 0.14 0.00 0.00 62.40 62.29 1udy h SER 142 CO 0.00 0.76 1.18 -0.67 -1.14 0.00 0.00 176.83 176.96 1udy n ASP 143 N -3.73 5.80 -0.28 3.07 2.03 -1.26 -4.82 116.55 117.36 1udy n ASP 143 Ca -0.02 -3.24 0.18 0.00 0.52 0.00 0.00 54.79 52.24 1udy n ASP 143 Cb 0.69 -1.37 0.46 0.00 -0.72 0.00 0.00 41.12 40.18 1udy n ASP 143 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1udy h VAL 144 N 3.65 0.68 0.00 5.18 2.07 -1.91 0.40 116.25 126.31 1udy h VAL 144 Ca 0.27 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1udy h VAL 144 Cb 0.67 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1udy h VAL 144 CO 1.38 0.09 0.00 0.00 0.02 0.00 0.00 177.57 179.06 1udy n ALA 145 N -2.47 1.81 -0.24 1.67 0.00 -1.26 -2.62 120.51 117.40 1udy n ALA 145 Ca 0.21 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.66 1udy n ALA 145 Cb 0.68 -1.19 0.22 0.00 0.00 0.00 0.00 19.45 19.16 1udy n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1udy n GLY 146 N -0.28 2.62 3.76 0.00 0.00 0.14 -5.02 105.19 106.43 1udy n GLY 146 Ca 0.07 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1udy n GLY 146 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1udy s ILE 147 N -1.01 2.81 -0.23 -0.61 -4.36 -1.08 -4.82 121.20 111.91 1udy s ILE 147 Ca 0.33 0.55 0.11 0.00 -0.26 0.00 0.00 60.65 61.39 1udy s ILE 147 Cb 0.17 -3.25 -0.16 0.00 1.25 0.00 0.00 42.46 40.48 1udy s ILE 147 CO 0.23 -0.06 0.35 0.29 0.24 0.00 0.00 174.94 175.98 1udy n LYS 148 N -1.10 1.55 -1.67 0.37 4.76 -1.26 -4.81 118.16 116.01 1udy n LYS 148 Ca 0.11 -0.06 -0.58 0.00 -2.87 0.00 0.00 58.31 54.90 1udy n LYS 148 Cb 0.49 -1.18 -0.07 0.00 -1.84 0.00 0.00 35.03 32.43 1udy n LYS 148 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1udy n THR 149 N -1.64 0.15 -4.03 -0.18 -1.04 -1.26 -4.79 114.28 101.48 1udy n THR 149 Ca -0.00 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.67 1udy n THR 149 Cb 0.25 -0.87 -0.06 0.00 -1.82 0.00 0.00 70.33 67.83 1udy n THR 149 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1udy s LYS 150 N 2.35 3.01 -0.04 -2.82 2.47 0.23 -0.94 119.74 124.01 1udy s LYS 150 Ca 0.96 -0.62 -0.00 0.00 -1.56 0.00 0.00 55.97 54.75 1udy s LYS 150 Cb -1.14 -2.80 0.03 0.00 -1.46 0.00 0.00 37.83 32.45 1udy s LYS 150 CO 0.63 0.58 0.01 0.00 0.16 0.00 0.00 175.35 176.74 1udy s ALA 151 N -1.39 0.36 0.08 3.13 0.00 -0.80 0.03 121.76 123.17 1udy s ALA 151 Ca 0.30 0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.45 1udy s ALA 151 Cb -0.12 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1udy s ALA 151 CO 0.22 -0.18 -0.19 -1.83 0.00 0.00 0.00 175.76 173.78 1udy s GLU 152 N 1.30 1.11 -0.35 0.00 -1.05 -0.68 -4.27 118.70 114.76 1udy s GLU 152 Ca -0.06 -1.05 -0.19 0.00 -0.15 0.00 0.00 54.97 53.53 1udy s GLU 152 Cb -0.13 -1.28 -0.00 0.00 -0.44 0.00 0.00 34.13 32.27 1udy s GLU 152 CO -0.02 0.31 0.55 0.21 0.95 0.00 0.00 175.26 177.25 1udy s LYS 153 N -1.67 3.63 -0.44 -4.83 2.20 -1.26 -0.35 119.74 117.03 1udy s LYS 153 Ca 0.05 -0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.56 1udy s LYS 153 Cb -0.10 -3.81 0.12 0.00 -1.51 0.00 0.00 37.83 32.53 1udy s LYS 153 CO 0.03 -0.67 0.20 0.21 -0.36 0.00 0.00 175.35 174.76 1udy s LYS 154 N 2.48 1.90 7.75 4.03 2.20 0.51 -4.99 119.74 133.62 1udy s LYS 154 Ca 0.20 -2.10 0.00 0.00 -0.36 0.00 0.00 55.97 53.71 1udy s LYS 154 Cb -0.15 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 1udy s LYS 154 CO 0.14 -1.05 0.00 0.41 -0.36 0.00 0.00 175.35 174.49 1udy n GLY 155 N 4.02 3.22 2.78 5.54 0.00 -1.26 -3.02 105.19 116.48 1udy n GLY 155 Ca 0.03 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1udy n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1udy n ASP 156 N 7.85 7.44 0.00 1.61 9.92 -1.26 -4.94 116.55 137.17 1udy n ASP 156 Ca 0.00 -3.73 0.00 0.00 -0.53 0.00 0.00 54.79 50.53 1udy n ASP 156 Cb 0.00 -1.13 0.00 0.00 -0.64 0.00 0.00 41.12 39.35 1udy n ASP 156 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1udy n GLU 157 N -0.21 0.00 -5.01 -1.24 0.28 -1.17 -3.52 120.64 109.78 1udy n GLU 157 Ca 0.51 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 57.23 1udy n GLU 157 Cb 0.26 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.97 1udy n GLU 157 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1udy s TYR 158 N -2.00 2.00 -0.31 -1.84 1.51 0.57 -0.37 117.35 116.92 1udy s TYR 158 Ca 0.00 -0.59 -0.16 0.00 -1.01 0.00 0.00 57.07 55.31 1udy s TYR 158 Cb 0.00 -1.33 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1udy s TYR 158 CO 0.00 -0.19 0.43 0.42 -1.11 0.00 0.00 175.55 175.10 1udy s ILE 159 N -0.04 5.11 -0.20 2.71 -1.09 0.53 -1.14 121.20 127.08 1udy s ILE 159 Ca -0.04 0.44 -0.10 0.00 -2.23 0.00 0.00 60.65 58.73 1udy s ILE 159 Cb -0.12 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 36.89 1udy s ILE 159 CO 0.03 -0.01 0.12 -0.63 -1.23 0.00 0.00 174.94 173.22 1udy s ILE 160 N 2.19 5.29 -0.08 2.92 -1.09 0.13 -1.69 121.20 128.87 1udy s ILE 160 Ca 0.16 0.15 -0.02 0.00 -2.23 0.00 0.00 60.65 58.72 1udy s ILE 160 Cb -0.16 -3.42 0.03 0.00 -1.58 0.00 0.00 42.46 37.33 1udy s ILE 160 CO 0.11 0.43 0.02 0.20 -1.23 0.00 0.00 174.94 174.47 1udy s ASN 161 N 0.47 1.65 0.00 3.58 -0.87 0.10 -1.22 114.94 118.66 1udy s ASN 161 Ca 0.07 -0.14 0.00 0.00 -1.57 0.00 0.00 52.86 51.22 1udy s ASN 161 Cb -0.12 -0.40 0.00 0.00 -0.02 0.00 0.00 41.25 40.72 1udy s ASN 161 CO -0.01 -0.22 0.00 0.61 -2.57 0.00 0.00 177.10 174.91 1udy n GLY 162 N 5.17 -1.45 2.98 0.66 0.00 -0.99 0.78 105.19 112.34 1udy n GLY 162 Ca -0.07 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 1udy n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1udy s GLN 163 N -1.30 0.51 0.32 1.61 2.00 -1.26 -0.61 119.66 120.93 1udy s GLN 163 Ca 0.00 -0.23 0.10 0.00 -2.00 0.00 0.00 55.36 53.23 1udy s GLN 163 Cb 0.00 -0.49 -0.06 0.00 0.80 0.00 0.00 33.01 33.26 1udy s GLN 163 CO 0.00 0.13 -0.13 0.15 -0.50 0.00 0.00 175.29 174.95 1udy s LYS 164 N -0.16 1.74 0.01 1.67 -0.14 -0.15 -4.49 119.74 118.21 1udy s LYS 164 Ca 0.02 -1.86 -0.13 0.00 -1.36 0.00 0.00 55.97 52.64 1udy s LYS 164 Cb -0.02 -1.66 0.02 0.00 -1.68 0.00 0.00 37.83 34.48 1udy s LYS 164 CO -0.00 0.19 0.28 1.41 -0.76 0.00 0.00 175.35 176.47 1udy s MET 165 N -3.59 0.68 -0.90 1.68 -2.45 -0.07 -1.99 119.30 112.66 1udy s MET 165 Ca 0.31 -0.32 -0.05 0.00 -1.25 0.00 0.00 55.69 54.38 1udy s MET 165 Cb 0.00 0.30 -0.02 0.00 1.25 0.00 0.00 34.83 36.36 1udy s MET 165 CO 0.15 -0.19 0.77 0.91 1.05 0.00 0.00 175.02 177.71 1udy n TRP 166 N 1.09 -2.56 -3.81 4.11 7.02 -1.22 -4.54 117.44 117.54 1udy n TRP 166 Ca -0.21 0.91 -0.36 0.00 -1.02 0.00 0.00 57.50 56.82 1udy n TRP 166 Cb 0.57 -3.86 -0.13 0.00 -2.42 0.00 0.00 31.31 25.47 1udy n TRP 166 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1udy s ILE 167 N -3.18 3.96 0.15 -0.99 -1.09 -0.25 -4.84 121.20 114.96 1udy s ILE 167 Ca 0.21 -0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 58.00 1udy s ILE 167 Cb -0.05 -2.85 -0.08 0.00 -1.58 0.00 0.00 42.46 37.91 1udy s ILE 167 CO 0.78 0.35 1.26 -0.89 -1.23 0.00 0.00 174.94 175.21 1udy s THR 168 N 1.56 3.53 -0.74 2.92 2.01 -1.26 -1.66 115.64 122.00 1udy s THR 168 Ca 0.06 1.20 0.00 0.00 0.31 0.00 0.00 61.69 63.26 1udy s THR 168 Cb -0.15 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.59 1udy s THR 168 CO 0.01 0.15 0.00 0.59 -0.69 0.00 0.00 174.62 174.68 1udy n ASN 169 N 3.09 -4.77 -0.31 3.53 5.03 0.28 -4.45 115.26 117.66 1udy n ASN 169 Ca 0.07 0.17 0.10 0.00 0.87 0.00 0.00 54.58 55.79 1udy n ASN 169 Cb 0.44 -2.89 0.26 0.00 -1.02 0.00 0.00 39.78 36.57 1udy n ASN 169 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1udy h GLY 170 N 0.00 1.48 -3.26 7.41 0.00 -1.43 -0.96 103.07 106.31 1udy h GLY 170 Ca -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1udy h GLY 170 CO 0.21 -0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.25 1udy n GLY 171 N -1.33 2.80 0.02 4.60 0.00 -1.26 -4.20 105.19 105.81 1udy n GLY 171 Ca 0.19 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1udy n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1udy n LYS 172 N 0.97 1.07 -3.27 1.61 4.76 -0.44 -5.09 118.16 117.78 1udy n LYS 172 Ca 0.27 -0.90 -0.33 0.00 -2.87 0.00 0.00 58.31 54.47 1udy n LYS 172 Cb 1.00 -0.69 -0.06 0.00 -1.84 0.00 0.00 35.03 33.44 1udy n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1udy s ALA 173 N -0.40 3.46 -0.17 7.82 0.00 -0.77 -4.35 121.76 127.36 1udy s ALA 173 Ca 0.01 -0.08 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 1udy s ALA 173 Cb 0.01 -2.62 -0.22 0.00 0.00 0.00 0.00 23.12 20.28 1udy s ALA 173 CO 0.00 0.41 0.33 -0.97 0.00 0.00 0.00 175.76 175.53 1udy h ASN 174 N 2.77 0.17 -4.77 0.00 -0.73 -0.76 -3.43 115.58 108.83 1udy h ASN 174 Ca -0.48 -0.70 -0.25 0.00 1.87 0.00 0.00 56.30 56.74 1udy h ASN 174 Cb 1.18 -0.06 -0.20 0.00 0.27 0.00 0.00 38.32 39.51 1udy h ASN 174 CO 0.67 1.60 -0.72 -1.66 -0.37 0.00 0.00 177.43 176.94 1udy s TRP 175 N -2.43 0.67 0.17 0.67 1.48 -1.26 -1.49 118.94 116.75 1udy s TRP 175 Ca -0.25 -0.58 0.11 0.00 -1.06 0.00 0.00 56.10 54.31 1udy s TRP 175 Cb 0.06 -0.40 -0.04 0.00 -1.16 0.00 0.00 33.47 31.92 1udy s TRP 175 CO 0.67 -0.11 -0.23 0.71 -4.06 0.00 0.00 176.95 173.93 1udy s TYR 176 N -1.80 2.36 -0.21 1.66 2.02 0.31 -2.81 117.35 118.88 1udy s TYR 176 Ca -0.07 -0.34 -0.11 0.00 -0.37 0.00 0.00 57.07 56.18 1udy s TYR 176 Cb -0.07 -1.21 -0.05 0.00 -0.40 0.00 0.00 41.96 40.23 1udy s TYR 176 CO -0.01 0.44 0.15 0.12 -1.57 0.00 0.00 175.55 174.69 1udy s PHE 177 N -1.44 3.38 -0.06 2.71 5.36 -0.86 0.06 117.98 127.13 1udy s PHE 177 Ca 0.19 0.32 0.03 0.00 -0.96 0.00 0.00 56.93 56.50 1udy s PHE 177 Cb -0.09 -2.21 0.01 0.00 -0.34 0.00 0.00 43.02 40.39 1udy s PHE 177 CO 0.09 0.21 -0.13 -1.17 -1.46 0.00 0.00 175.22 172.76 1udy s LEU 178 N 0.61 1.71 -0.26 6.12 1.98 0.23 0.22 118.68 129.28 1udy s LEU 178 Ca 0.09 -0.31 -0.07 0.00 -2.89 0.00 0.00 54.13 50.94 1udy s LEU 178 Cb -0.12 -0.86 -0.02 0.00 0.66 0.00 0.00 46.19 45.85 1udy s LEU 178 CO 0.01 0.05 0.07 -0.22 -1.89 0.00 0.00 176.35 174.37 1udy s LEU 179 N 0.56 3.51 0.14 -0.68 2.96 -0.77 -1.08 118.68 123.33 1udy s LEU 179 Ca -0.13 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.50 1udy s LEU 179 Cb -0.15 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1udy s LEU 179 CO 0.04 -0.07 -0.11 0.00 -1.32 0.00 0.00 176.35 174.89 1udy s ALA 180 N 1.59 1.45 -0.22 5.97 0.00 -1.09 -4.85 121.76 124.61 1udy s ALA 180 Ca 0.06 -1.45 -0.22 0.00 0.00 0.00 0.00 51.96 50.35 1udy s ALA 180 Cb -0.15 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 1udy s ALA 180 CO 0.03 -0.06 0.70 0.50 0.00 0.00 0.00 175.76 176.94 1udy s ARG 181 N -3.52 4.19 -0.01 0.00 3.52 -0.11 -1.38 118.95 121.65 1udy s ARG 181 Ca 0.15 0.73 0.18 0.00 -0.13 0.00 0.00 55.73 56.66 1udy s ARG 181 Cb 0.01 -3.61 0.53 0.00 -1.56 0.00 0.00 34.95 30.32 1udy s ARG 181 CO 0.01 -0.36 1.44 -1.13 -0.81 0.00 0.00 175.30 174.45 1udy n SER 182 N 5.47 3.63 -3.72 -2.12 3.41 0.16 -1.91 113.62 118.53 1udy n SER 182 Ca 0.01 -2.03 -0.28 0.00 -0.26 0.00 0.00 58.87 56.31 1udy n SER 182 Cb 0.49 -0.40 -0.16 0.00 -0.26 0.00 0.00 64.21 63.87 1udy n SER 182 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1udy s ASP 183 N -1.01 3.08 0.63 4.04 -1.08 -1.18 -4.93 116.67 116.22 1udy s ASP 183 Ca 0.40 -0.95 0.39 0.00 -0.52 0.00 0.00 52.55 51.87 1udy s ASP 183 Cb 0.21 -0.61 2.17 0.00 -1.46 0.00 0.00 42.92 43.24 1udy s ASP 183 CO 0.27 -0.33 2.32 1.55 0.52 0.00 0.00 175.17 179.49 1udy h PRO 184 N 8.24 0.00 -5.70 4.34 0.13 -1.92 -3.42 132.00 133.68 1udy h PRO 184 Ca -0.16 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.54 1udy h PRO 184 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1udy h PRO 184 CO 0.36 0.00 1.42 0.34 -0.23 0.00 0.00 178.00 179.89 1udy s ASP 185 N -5.55 4.64 0.53 1.44 3.68 -1.26 -4.83 116.67 115.32 1udy s ASP 185 Ca -0.05 0.75 0.31 0.00 2.13 0.00 0.00 52.55 55.69 1udy s ASP 185 Cb 0.14 -2.51 1.46 0.00 -1.45 0.00 0.00 42.92 40.56 1udy s ASP 185 CO 0.47 -2.82 1.89 1.55 0.13 0.00 0.00 175.17 176.39 1udy h PRO 186 N 17.64 0.02 -0.03 4.34 0.13 -2.03 0.89 132.00 152.96 1udy h PRO 186 Ca -0.22 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1udy h PRO 186 Cb 1.21 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1udy h PRO 186 CO 1.17 0.01 0.00 1.63 -0.23 0.00 0.00 178.00 180.58 1udy n LYS 187 N -4.28 1.16 -2.57 0.86 5.02 -1.26 -4.87 118.16 112.22 1udy n LYS 187 Ca 0.18 -0.24 -0.41 0.00 -2.02 0.00 0.00 58.31 55.82 1udy n LYS 187 Cb 0.94 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 34.55 1udy n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1udy s ALA 188 N -1.97 3.32 0.67 7.82 0.00 0.31 -4.99 121.76 126.92 1udy s ALA 188 Ca 0.34 0.73 -0.17 0.00 0.00 0.00 0.00 51.96 52.86 1udy s ALA 188 Cb 0.16 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 1udy s ALA 188 CO 0.26 -0.19 0.48 -2.30 0.00 0.00 0.00 175.76 174.02 1udy n PRO 189 N 2.79 0.37 0.24 0.00 -0.02 -1.26 -4.72 135.00 132.40 1udy n PRO 189 Ca 0.04 0.16 0.10 0.00 -2.02 0.00 0.00 63.50 61.78 1udy n PRO 189 Cb 0.47 -1.74 0.62 0.00 -0.02 0.00 0.00 33.50 32.83 1udy n PRO 189 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1udy h ALA 190 N -0.15 1.28 -0.12 3.55 0.00 -1.96 -2.08 119.26 119.79 1udy h ALA 190 Ca -0.45 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1udy h ALA 190 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1udy h ALA 190 CO 0.44 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.77 1udy n SER 191 N -3.71 0.67 0.00 0.00 3.41 -1.26 -3.76 113.62 108.97 1udy n SER 191 Ca -0.02 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 1udy n SER 191 Cb 0.29 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1udy n SER 191 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1udy n LYS 192 N -0.17 0.00 0.00 4.33 5.02 -0.84 -4.58 118.16 121.93 1udy n LYS 192 Ca 0.06 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.45 1udy n LYS 192 Cb 0.12 -0.40 -0.02 0.00 -0.02 0.00 0.00 35.03 34.70 1udy n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1udy n ALA 193 N 0.00 3.57 -2.47 7.82 0.00 -0.88 -4.44 120.51 124.11 1udy n ALA 193 Ca 0.00 -0.60 -0.24 0.00 0.00 0.00 0.00 53.44 52.60 1udy n ALA 193 Cb 0.21 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 18.86 1udy n ALA 193 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1udy s PHE 194 N -2.34 2.25 -0.07 0.00 0.08 -1.26 0.36 117.98 117.00 1udy s PHE 194 Ca 0.15 -0.40 -0.07 0.00 0.12 0.00 0.00 56.93 56.73 1udy s PHE 194 Cb 0.16 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.57 1udy s PHE 194 CO 0.55 0.64 0.20 0.99 -0.10 0.00 0.00 175.22 177.50 1udy s THR 195 N -2.59 0.01 -0.28 0.64 2.01 -0.48 -1.64 115.64 113.31 1udy s THR 195 Ca 0.30 -0.07 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 1udy s THR 195 Cb -0.03 -0.31 -0.05 0.00 0.01 0.00 0.00 72.50 72.12 1udy s THR 195 CO 0.14 -0.04 0.19 -0.83 -0.69 0.00 0.00 174.62 173.39 1udy s GLY 196 N -0.06 1.93 0.22 4.40 0.00 -1.26 -2.67 107.32 109.87 1udy s GLY 196 Ca -0.02 -1.08 0.08 0.00 0.00 0.00 0.00 44.72 43.70 1udy s GLY 196 CO 0.00 0.64 0.06 -1.36 0.00 0.00 0.00 173.10 172.45 1udy s PHE 197 N 1.73 2.90 -0.25 1.90 0.40 -0.24 -0.23 117.98 124.19 1udy s PHE 197 Ca 0.07 -0.14 -0.03 0.00 -0.60 0.00 0.00 56.93 56.23 1udy s PHE 197 Cb -0.16 -1.34 0.01 0.00 0.51 0.00 0.00 43.02 42.04 1udy s PHE 197 CO 0.11 0.55 -0.04 -1.50 0.70 0.00 0.00 175.22 175.04 1udy s ILE 198 N -2.02 3.17 -0.11 0.64 -1.16 -0.83 -0.60 121.20 120.29 1udy s ILE 198 Ca 0.30 -0.81 0.01 0.00 -0.51 0.00 0.00 60.65 59.65 1udy s ILE 198 Cb -0.08 -2.56 -0.01 0.00 0.61 0.00 0.00 42.46 40.42 1udy s ILE 198 CO 0.21 0.26 -0.15 -0.69 -2.81 0.00 0.00 174.94 171.75 1udy s VAL 199 N 1.40 2.86 -0.14 4.00 1.01 0.11 -4.89 120.40 124.75 1udy s VAL 199 Ca 0.02 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 1udy s VAL 199 Cb -0.16 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1udy s VAL 199 CO -0.03 0.54 0.93 -1.61 0.00 0.00 0.00 175.10 174.92 1udy s GLU 200 N 0.18 4.36 0.58 2.72 2.02 -1.26 0.12 118.70 127.42 1udy s GLU 200 Ca -0.09 1.22 0.28 0.00 0.02 0.00 0.00 54.97 56.40 1udy s GLU 200 Cb -0.15 -3.56 1.68 0.00 0.10 0.00 0.00 34.13 32.20 1udy s GLU 200 CO 0.05 -0.33 2.14 0.00 0.02 0.00 0.00 175.26 177.15 1udy h ALA 201 N 7.21 1.75 -0.02 5.21 0.00 -1.54 -1.73 119.26 130.14 1udy h ALA 201 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1udy h ALA 201 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1udy h ALA 201 CO 0.85 -0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 1udy n ASP 202 N -3.86 0.19 -4.77 0.00 3.85 -1.26 -4.80 116.55 105.90 1udy n ASP 202 Ca 0.00 -1.58 -0.40 0.00 -0.71 0.00 0.00 54.79 52.10 1udy n ASP 202 Cb 0.25 -0.01 -0.03 0.00 -1.35 0.00 0.00 41.12 39.98 1udy n ASP 202 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1udy s THR 203 N -1.97 3.10 0.19 2.12 2.01 -0.65 -4.97 115.64 115.47 1udy s THR 203 Ca 0.22 1.06 -0.31 0.00 0.31 0.00 0.00 61.69 62.98 1udy s THR 203 Cb 0.10 -3.66 -0.10 0.00 0.01 0.00 0.00 72.50 68.86 1udy s THR 203 CO 0.17 0.22 1.53 -2.84 -0.69 0.00 0.00 174.62 173.01 1udy s PRO 204 N -1.80 4.23 0.00 4.92 0.02 -1.26 -2.66 135.00 138.45 1udy s PRO 204 Ca 0.49 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.86 1udy s PRO 204 Cb -0.35 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.04 1udy s PRO 204 CO 0.45 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 1udy n GLY 205 N 3.23 1.56 3.58 0.52 0.00 -1.26 -4.52 105.19 108.31 1udy n GLY 205 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1udy n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1udy s VAL 206 N -2.12 4.79 -0.30 1.61 1.01 -1.09 -1.46 120.40 122.85 1udy s VAL 206 Ca 0.00 0.77 -0.02 0.00 0.00 0.00 0.00 61.98 62.73 1udy s VAL 206 Cb 0.00 -4.17 0.05 0.00 0.00 0.00 0.00 36.38 32.26 1udy s VAL 206 CO 0.00 -0.40 -0.00 -1.10 0.00 0.00 0.00 175.10 173.60 1udy s GLN 207 N 2.96 2.49 0.21 2.72 -0.21 -0.56 -4.99 119.66 122.27 1udy s GLN 207 Ca 0.29 -1.22 -0.30 0.00 0.02 0.00 0.00 55.36 54.15 1udy s GLN 207 Cb -0.14 -3.17 -0.08 0.00 1.00 0.00 0.00 33.01 30.62 1udy s GLN 207 CO 0.16 -0.59 1.04 0.42 -2.12 0.00 0.00 175.29 174.20 1udy s ILE 208 N 1.27 3.92 0.78 1.08 -1.09 -1.26 -1.17 121.20 124.73 1udy s ILE 208 Ca -0.05 1.78 -0.06 0.00 -2.23 0.00 0.00 60.65 60.10 1udy s ILE 208 Cb -0.19 -4.13 0.14 0.00 -1.58 0.00 0.00 42.46 36.69 1udy s ILE 208 CO -0.01 0.36 1.08 -0.83 -1.23 0.00 0.00 174.94 174.31 1udy s GLY 209 N -0.55 1.76 1.05 6.18 0.00 -0.47 -4.96 107.32 110.33 1udy s GLY 209 Ca 0.46 -1.48 -0.18 0.00 0.00 0.00 0.00 44.72 43.52 1udy s GLY 209 CO 0.35 -0.89 1.26 -0.96 0.00 0.00 0.00 173.10 172.86 1udy n ARG 210 N -3.08 -1.86 -2.88 2.90 0.00 -1.26 -4.81 116.66 105.67 1udy n ARG 210 Ca 0.14 -1.97 -0.41 0.00 -0.00 0.00 0.00 57.85 55.61 1udy n ARG 210 Cb 0.60 -1.45 -0.04 0.00 -0.00 0.00 0.00 32.46 31.57 1udy n ARG 210 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1udy s LYS 211 N -5.78 4.42 0.23 2.89 2.20 -1.26 -4.52 119.74 117.91 1udy s LYS 211 Ca 0.74 1.10 -0.30 0.00 -0.36 0.00 0.00 55.97 57.16 1udy s LYS 211 Cb -0.03 -3.50 -0.09 0.00 -1.51 0.00 0.00 37.83 32.70 1udy s LYS 211 CO 0.53 -0.13 0.99 -1.21 -0.36 0.00 0.00 175.35 175.17 1udy s GLU 212 N 1.42 4.78 -0.35 4.03 0.41 -0.59 -5.02 118.70 123.38 1udy s GLU 212 Ca 0.42 1.57 -0.13 0.00 -0.41 0.00 0.00 54.97 56.42 1udy s GLU 212 Cb -0.18 -3.27 -0.01 0.00 -1.78 0.00 0.00 34.13 28.88 1udy s GLU 212 CO 0.19 0.39 0.25 0.42 -0.49 0.00 0.00 175.26 176.02 1udy s ILE 213 N -0.97 5.28 0.54 -1.63 1.09 -1.26 -4.76 121.20 119.48 1udy s ILE 213 Ca 0.43 -0.27 0.05 0.00 -1.10 0.00 0.00 60.65 59.76 1udy s ILE 213 Cb -0.27 -3.75 0.03 0.00 -1.06 0.00 0.00 42.46 37.41 1udy s ILE 213 CO 0.34 -0.05 0.34 0.20 -0.10 0.00 0.00 174.94 175.66 1udy s ASN 214 N 1.72 4.55 -0.01 3.58 0.01 -1.26 -5.07 114.94 118.45 1udy s ASN 214 Ca 0.06 -1.32 -0.22 0.00 -0.71 0.00 0.00 52.86 50.68 1udy s ASN 214 Cb -0.18 0.44 -0.22 0.00 0.41 0.00 0.00 41.25 41.70 1udy s ASN 214 CO 0.11 -1.07 1.09 -0.03 -1.51 0.00 0.00 177.10 175.69 1udy h MET 215 N 0.84 0.31 -5.14 -0.60 1.85 -1.98 -3.45 114.93 106.76 1udy h MET 215 Ca -0.38 -0.31 -0.66 0.00 -0.61 0.00 0.00 59.70 57.73 1udy h MET 215 Cb 1.31 0.08 -0.13 0.00 0.43 0.00 0.00 31.60 33.29 1udy h MET 215 CO 0.60 1.00 -0.51 0.20 -0.40 0.00 0.00 176.91 177.80 1udy s GLY 216 N -3.96 3.00 -1.60 1.39 0.00 -1.19 -4.74 107.32 100.22 1udy s GLY 216 Ca -0.14 -0.40 -0.04 0.00 0.00 0.00 0.00 44.72 44.14 1udy s GLY 216 CO 0.78 -2.14 0.15 -1.06 0.00 0.00 0.00 173.10 170.83 1udy n GLN 217 N -1.23 -1.16 0.27 2.90 6.02 -1.26 -4.82 117.38 118.10 1udy n GLN 217 Ca -0.18 0.13 0.13 0.00 -0.01 0.00 0.00 57.00 57.07 1udy n GLN 217 Cb 0.67 -3.88 0.75 0.00 1.02 0.00 0.00 30.24 28.79 1udy n GLN 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1udy h ARG 218 N -1.64 0.00 0.00 -1.09 3.08 -1.87 -2.27 114.38 110.59 1udy h ARG 218 Ca -0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.40 1udy h ARG 218 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1udy h ARG 218 CO 0.74 0.10 -0.12 0.00 -1.07 0.00 0.00 179.97 179.62 1udy s SER 220 N -3.80 5.84 -0.29 0.00 0.15 -0.86 -4.12 113.70 110.63 1udy s SER 220 Ca 0.11 2.17 -0.14 0.00 0.70 0.00 0.00 55.95 58.79 1udy s SER 220 Cb 0.15 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.85 1udy s SER 220 CO 0.60 -1.14 0.33 -0.62 1.20 0.00 0.00 173.24 173.61 1udy s ASP 221 N -1.74 6.18 -0.02 5.45 2.15 -1.26 -4.99 116.67 122.44 1udy s ASP 221 Ca 0.71 0.10 -0.00 0.00 0.43 0.00 0.00 52.55 53.79 1udy s ASP 221 Cb -0.24 -2.19 0.03 0.00 -0.30 0.00 0.00 42.92 40.22 1udy s ASP 221 CO 0.27 -0.19 0.04 0.28 -0.17 0.00 0.00 175.17 175.40 1udy s THR 222 N 1.99 -0.05 0.16 1.71 -1.32 -1.26 1.00 115.64 117.88 1udy s THR 222 Ca 0.12 0.19 -0.25 0.00 -1.21 0.00 0.00 61.69 60.55 1udy s THR 222 Cb -0.16 -0.09 0.06 0.00 -1.51 0.00 0.00 72.50 70.80 1udy s THR 222 CO 0.11 0.08 0.91 0.00 -2.21 0.00 0.00 174.62 173.50 1udy s ARG 223 N 0.95 1.27 0.57 7.08 1.70 -1.00 -1.54 118.95 127.98 1udy s ARG 223 Ca -0.08 -0.69 -0.04 0.00 -0.47 0.00 0.00 55.73 54.45 1udy s ARG 223 Cb -0.11 0.44 0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1udy s ARG 223 CO -0.03 -0.58 0.86 0.20 -1.08 0.00 0.00 175.30 174.67 1udy s GLY 224 N -2.91 1.62 -0.13 3.88 0.00 -1.26 -1.09 107.32 107.43 1udy s GLY 224 Ca 0.11 -0.82 -0.06 0.00 0.00 0.00 0.00 44.72 43.95 1udy s GLY 224 CO 0.02 -0.55 0.31 -0.42 0.00 0.00 0.00 173.10 172.46 1udy s ILE 225 N -2.92 -0.11 0.04 0.90 1.01 -0.84 -1.37 121.20 117.91 1udy s ILE 225 Ca 0.54 0.15 -0.05 0.00 0.00 0.00 0.00 60.65 61.28 1udy s ILE 225 Cb -0.10 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 1udy s ILE 225 CO 0.43 0.06 0.28 -0.69 0.00 0.00 0.00 174.94 175.03 1udy s VAL 226 N 1.51 5.28 -0.42 2.92 1.01 -0.32 -0.97 120.40 129.42 1udy s VAL 226 Ca -0.08 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1udy s VAL 226 Cb -0.10 -3.59 0.12 0.00 0.00 0.00 0.00 36.38 32.81 1udy s VAL 226 CO -0.10 0.27 0.18 -0.36 0.00 0.00 0.00 175.10 175.09 1udy s PHE 227 N -1.40 2.59 -0.31 5.22 0.40 0.22 -1.50 117.98 123.20 1udy s PHE 227 Ca 0.31 -2.62 -0.18 0.00 -0.60 0.00 0.00 56.93 53.84 1udy s PHE 227 Cb -0.13 -2.31 -0.01 0.00 0.51 0.00 0.00 43.02 41.08 1udy s PHE 227 CO 0.19 -0.82 0.54 -1.21 0.70 0.00 0.00 175.22 174.62 1udy s GLU 228 N 0.50 3.84 -1.19 0.44 2.02 -0.53 -2.35 118.70 121.43 1udy s GLU 228 Ca 0.15 0.11 -0.01 0.00 0.02 0.00 0.00 54.97 55.23 1udy s GLU 228 Cb -0.23 -3.74 0.01 0.00 0.10 0.00 0.00 34.13 30.28 1udy s GLU 228 CO -0.06 -0.53 0.03 -0.25 0.02 0.00 0.00 175.26 174.48 1udy n ASP 229 N 5.71 0.56 -4.60 -0.19 8.00 -1.14 -4.45 116.55 120.45 1udy n ASP 229 Ca -0.04 -0.96 -0.43 0.00 0.71 0.00 0.00 54.79 54.07 1udy n ASP 229 Cb 0.49 -1.20 -0.02 0.00 -0.02 0.00 0.00 41.12 40.37 1udy n ASP 229 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1udy s VAL 230 N -3.95 3.71 0.08 2.53 1.01 -0.35 -4.72 120.40 118.71 1udy s VAL 230 Ca 0.05 0.71 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1udy s VAL 230 Cb -0.03 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1udy s VAL 230 CO 0.76 -0.64 1.04 -0.13 0.00 0.00 0.00 175.10 176.12 1udy s ARG 231 N 5.31 4.59 -0.04 2.72 0.52 -1.26 -0.69 118.95 130.09 1udy s ARG 231 Ca 0.68 1.56 -0.00 0.00 -0.52 0.00 0.00 55.73 57.45 1udy s ARG 231 Cb -0.17 -3.37 0.03 0.00 0.52 0.00 0.00 34.95 31.95 1udy s ARG 231 CO 0.32 0.02 0.01 0.08 0.02 0.00 0.00 175.30 175.75 1udy s VAL 232 N 0.44 0.21 0.55 3.52 1.01 -0.29 -4.97 120.40 120.86 1udy s VAL 232 Ca 0.51 0.14 -0.21 0.00 0.00 0.00 0.00 61.98 62.42 1udy s VAL 232 Cb -0.25 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1udy s VAL 232 CO 0.30 0.19 1.28 -0.81 0.00 0.00 0.00 175.10 176.06 1udy n PRO 233 N 4.60 1.55 0.28 2.72 -0.04 -1.26 -0.32 135.00 142.53 1udy n PRO 233 Ca -0.17 0.57 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 1udy n PRO 233 Cb 0.50 -2.49 0.81 0.00 -0.04 0.00 0.00 33.50 32.29 1udy n PRO 233 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1udy h LYS 234 N 1.30 0.00 -0.01 0.54 2.10 -1.89 -1.03 116.57 117.58 1udy h LYS 234 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1udy h LYS 234 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1udy h LYS 234 CO 0.56 0.04 0.00 -0.85 -2.00 0.00 0.00 179.45 177.20 1udy n GLU 235 N -3.92 0.58 -0.02 0.07 0.00 -1.26 -1.93 120.64 114.16 1udy n GLU 235 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.19 1udy n GLU 235 Cb 0.13 -1.00 0.06 0.00 0.00 0.00 0.00 31.44 30.62 1udy n GLU 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1udy n ASN 236 N -0.49 2.01 -4.69 -1.84 5.03 -0.39 -4.94 115.26 109.95 1udy n ASN 236 Ca 0.00 -1.51 -0.42 0.00 0.87 0.00 0.00 54.58 53.52 1udy n ASN 236 Cb 0.00 -0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 38.71 1udy n ASN 236 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1udy s VAL 237 N -0.90 4.32 0.00 2.41 1.01 -0.81 -1.96 120.40 124.46 1udy s VAL 237 Ca 0.14 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.76 1udy s VAL 237 Cb 0.09 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1udy s VAL 237 CO 0.14 0.03 0.59 0.18 0.00 0.00 0.00 175.10 176.03 1udy n LEU 238 N 4.88 0.00 -0.08 3.92 4.32 0.68 -4.56 117.00 126.16 1udy n LEU 238 Ca 0.10 0.59 -0.09 0.00 -0.02 0.00 0.00 56.01 56.59 1udy n LEU 238 Cb 0.47 -0.09 -0.12 0.00 -1.62 0.00 0.00 43.42 42.06 1udy n LEU 238 CO 0.55 -0.09 -1.02 0.41 -1.22 0.00 0.00 177.39 176.01 1udy n THR 239 N -0.93 1.07 0.00 -5.08 -1.04 -1.10 -4.44 114.28 102.76 1udy n THR 239 Ca 0.00 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 1udy n THR 239 Cb 0.00 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 1udy n THR 239 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1udy n GLY 240 N 2.13 2.16 3.67 3.41 0.00 -1.26 -5.05 105.19 110.25 1udy n GLY 240 Ca -0.27 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1udy n GLY 240 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1udy s GLU 241 N -2.00 4.22 0.00 1.61 2.12 -1.26 -2.87 118.70 120.52 1udy s GLU 241 Ca 0.00 2.09 0.00 0.00 0.36 0.00 0.00 54.97 57.42 1udy s GLU 241 Cb 0.00 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.62 1udy s GLU 241 CO 0.00 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.40 1udy n GLY 242 N 3.91 0.30 1.05 -1.50 0.00 -0.77 -4.93 105.19 103.24 1udy n GLY 242 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1udy n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udy n ALA 243 N -1.98 2.41 -0.22 4.61 0.00 -1.14 -3.51 120.51 120.68 1udy n ALA 243 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 53.44 52.38 1udy n ALA 243 Cb 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 19.45 18.53 1udy n ALA 243 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1udy h GLY 244 N 4.75 0.96 0.99 0.00 0.00 -1.54 -2.92 103.07 105.31 1udy h GLY 244 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1udy h GLY 244 CO 0.00 0.44 0.17 -2.75 0.00 0.00 0.00 176.54 174.40 1udy h PHE 245 N 0.86 0.35 -0.36 5.60 3.57 -1.77 -2.23 116.94 122.96 1udy h PHE 245 Ca 0.22 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 1udy h PHE 245 Cb 0.09 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1udy h PHE 245 CO -0.00 0.24 -0.04 0.87 -2.23 0.00 0.00 178.31 177.15 1udy h LYS 246 N 0.35 0.58 -0.32 1.11 6.56 -1.90 0.11 116.57 123.06 1udy h LYS 246 Ca 0.10 -0.14 -0.07 0.00 -1.06 0.00 0.00 60.65 59.47 1udy h LYS 246 Cb -0.02 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.56 1udy h LYS 246 CO -0.02 0.63 -0.08 0.82 -2.06 0.00 0.00 179.45 178.73 1udy h ILE 247 N 0.54 1.28 -0.40 1.86 2.04 -1.32 0.31 117.51 121.83 1udy h ILE 247 Ca 0.11 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 1udy h ILE 247 Cb 0.40 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1udy h ILE 247 CO 0.02 0.37 0.01 0.00 0.00 0.00 0.00 178.15 178.54 1udy h ALA 248 N 0.80 0.53 -0.79 1.87 0.00 -1.10 -0.47 119.26 120.10 1udy h ALA 248 Ca 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1udy h ALA 248 Cb 0.58 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1udy h ALA 248 CO 0.03 0.31 0.33 0.52 0.00 0.00 0.00 179.25 180.44 1udy h MET 249 N 0.53 1.17 -0.14 0.00 2.86 -0.67 -2.10 114.93 116.58 1udy h MET 249 Ca 0.11 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 1udy h MET 249 Cb 0.47 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1udy h MET 249 CO 0.02 0.94 -0.23 0.78 1.06 0.00 0.00 176.91 179.48 1udy h GLY 250 N 1.14 0.26 0.87 8.32 0.00 -0.13 -2.98 103.07 110.56 1udy h GLY 250 Ca 0.26 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 1udy h GLY 250 CO -0.02 0.17 -0.16 -0.84 0.00 0.00 0.00 176.54 175.69 1udy h THR 251 N 0.22 1.31 -0.95 4.70 2.02 -0.48 -3.16 112.91 116.58 1udy h THR 251 Ca 0.04 -1.28 0.03 0.00 0.77 0.00 0.00 66.41 65.97 1udy h THR 251 Cb 0.53 1.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 1udy h THR 251 CO 0.04 0.40 0.62 -0.26 0.37 0.00 0.00 175.52 176.69 1udy h PHE 252 N 0.27 1.16 -0.63 3.16 0.04 -1.26 0.26 116.94 119.94 1udy h PHE 252 Ca 0.05 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 1udy h PHE 252 Cb 0.69 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 1udy h PHE 252 CO 0.07 0.69 0.32 -0.44 -0.60 0.00 0.00 178.31 178.35 1udy h ASP 253 N 1.22 0.78 0.58 2.17 3.32 -1.51 0.41 116.42 123.39 1udy h ASP 253 Ca 0.37 -0.07 -0.26 0.00 0.02 0.00 0.00 57.03 57.09 1udy h ASP 253 Cb -0.03 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1udy h ASP 253 CO -0.10 0.65 -1.15 0.11 -1.72 0.00 0.00 179.24 177.02 1udy h LYS 254 N 0.88 0.29 -0.01 3.56 1.57 -1.33 -3.33 116.57 118.19 1udy h LYS 254 Ca 0.22 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1udy h LYS 254 Cb 0.06 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1udy h LYS 254 CO -0.03 1.17 -0.11 0.25 -0.57 0.00 0.00 179.45 180.16 1udy n THR 255 N -3.58 0.00 0.09 -0.16 -2.24 0.01 -4.15 114.28 104.24 1udy n THR 255 Ca -0.08 -0.20 -0.22 0.00 -2.27 0.00 0.00 64.05 61.28 1udy n THR 255 Cb 0.97 0.47 -0.13 0.00 -2.10 0.00 0.00 70.33 69.55 1udy n THR 255 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1udy h ARG 256 N 1.90 0.63 -0.62 -0.78 9.65 -1.03 -3.12 114.38 121.00 1udy h ARG 256 Ca 0.00 -0.82 0.01 0.00 -1.10 0.00 0.00 59.98 58.07 1udy h ARG 256 Cb 0.51 0.27 -0.03 0.00 -1.39 0.00 0.00 29.97 29.33 1udy h ARG 256 CO 0.00 1.37 0.41 -1.35 2.80 0.00 0.00 179.97 183.20 1udy h PRO 257 N 0.29 0.80 -0.77 0.20 0.11 -1.77 -1.98 132.00 128.87 1udy h PRO 257 Ca -0.18 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.92 1udy h PRO 257 Cb 1.90 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.78 1udy h PRO 257 CO 0.23 0.53 0.48 -1.35 -0.21 0.00 0.00 178.00 177.69 1udy h PRO 258 N 0.82 0.89 -0.42 1.05 0.11 -1.79 0.96 132.00 133.63 1udy h PRO 258 Ca 0.23 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 1udy h PRO 258 Cb -0.07 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.82 1udy h PRO 258 CO -0.06 0.59 -0.00 -0.24 -0.21 0.00 0.00 178.00 178.07 1udy h VAL 259 N 0.92 1.23 -0.57 3.15 3.04 -1.44 -1.23 116.25 121.35 1udy h VAL 259 Ca 0.32 -0.93 -0.08 0.00 -1.01 0.00 0.00 66.70 65.01 1udy h VAL 259 Cb 0.07 0.91 -0.02 0.00 -2.01 0.00 0.00 31.29 30.24 1udy h VAL 259 CO -0.14 0.32 0.05 0.00 -1.01 0.00 0.00 177.57 176.80 1udy h ALA 260 N 1.35 0.76 0.00 3.17 0.00 -0.49 -2.41 119.26 121.65 1udy h ALA 260 Ca 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1udy h ALA 260 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1udy h ALA 260 CO 0.02 0.54 -0.18 0.00 0.00 0.00 0.00 179.25 179.63 1udy h ALA 261 N 0.99 1.42 -0.34 0.00 0.00 -0.20 -1.74 119.26 119.39 1udy h ALA 261 Ca 0.17 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1udy h ALA 261 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1udy h ALA 261 CO 0.02 0.22 -0.32 0.78 0.00 0.00 0.00 179.25 179.96 1udy h GLY 262 N 0.83 0.80 1.05 0.00 0.00 -0.75 -2.44 103.07 102.55 1udy h GLY 262 Ca -0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.50 1udy h GLY 262 CO 0.02 0.68 0.04 0.00 0.00 0.00 0.00 176.54 177.28 1udy h ALA 263 N 1.02 0.79 0.00 3.60 0.00 -1.05 -2.03 119.26 121.59 1udy h ALA 263 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1udy h ALA 263 Cb 0.84 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1udy h ALA 263 CO 0.07 0.59 0.00 -0.39 0.00 0.00 0.00 179.25 179.52 1udy h VAL 264 N 0.91 0.00 0.10 0.00 -1.51 -1.27 -0.14 116.25 114.34 1udy h VAL 264 Ca 0.17 -0.40 -0.22 0.00 -1.23 0.00 0.00 66.70 65.02 1udy h VAL 264 Cb 0.50 1.27 0.02 0.00 -2.13 0.00 0.00 31.29 30.95 1udy h VAL 264 CO 0.02 0.00 -0.90 1.23 -1.23 0.00 0.00 177.57 176.69 1udy h GLY 265 N 2.99 0.49 1.04 5.19 0.00 -1.00 -0.83 103.07 110.94 1udy h GLY 265 Ca 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 47.33 46.22 1udy h GLY 265 CO 0.00 0.93 0.26 -2.00 0.00 0.00 0.00 176.54 175.73 1udy h LEU 266 N -0.09 1.04 -0.48 3.11 5.85 -1.04 -1.59 115.31 122.11 1udy h LEU 266 Ca -0.14 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 1udy h LEU 266 Cb 1.65 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 1udy h LEU 266 CO 0.17 0.95 0.04 0.00 -0.34 0.00 0.00 178.44 179.27 1udy h ALA 267 N 1.13 0.64 -0.79 1.25 0.00 -1.03 -1.33 119.26 119.13 1udy h ALA 267 Ca 0.24 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1udy h ALA 267 Cb 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1udy h ALA 267 CO -0.01 0.40 0.52 0.37 0.00 0.00 0.00 179.25 180.53 1udy h GLN 268 N 0.67 1.02 -0.81 0.00 5.75 -0.89 0.68 115.11 121.53 1udy h GLN 268 Ca 0.14 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1udy h GLN 268 Cb 0.45 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 1udy h GLN 268 CO 0.02 0.68 0.51 -0.09 -2.65 0.00 0.00 178.83 177.29 1udy h ARG 269 N 1.06 1.09 0.06 1.69 9.65 -0.93 -0.70 114.38 126.30 1udy h ARG 269 Ca 0.29 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1udy h ARG 269 Cb -0.11 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.24 1udy h ARG 269 CO -0.07 0.75 -0.03 0.00 2.80 0.00 0.00 179.97 183.42 1udy h ALA 270 N 1.28 -0.08 -0.82 2.80 0.00 -0.37 -2.41 119.26 119.65 1udy h ALA 270 Ca 0.29 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.20 1udy h ALA 270 Cb -0.08 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1udy h ALA 270 CO -0.06 -0.48 0.49 1.25 0.00 0.00 0.00 179.25 180.45 1udy h LEU 271 N -0.22 0.73 -0.22 0.00 5.85 -0.46 -0.77 115.31 120.22 1udy h LEU 271 Ca -0.01 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1udy h LEU 271 Cb 0.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1udy h LEU 271 CO 0.01 0.44 0.01 0.44 -0.34 0.00 0.00 178.44 179.00 1udy h ASP 272 N 0.85 0.38 -0.37 1.25 5.19 -1.04 0.08 116.42 122.76 1udy h ASP 272 Ca 0.38 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1udy h ASP 272 Cb 0.28 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 1udy h ASP 272 CO -0.21 0.58 0.25 -0.33 -3.12 0.00 0.00 179.24 176.41 1udy h GLU 273 N 0.16 0.49 -0.39 3.56 4.39 -1.17 -0.33 114.58 121.30 1udy h GLU 273 Ca 0.06 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1udy h GLU 273 Cb 0.39 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1udy h GLU 273 CO 0.01 0.33 0.24 0.00 -1.16 0.00 0.00 179.01 178.43 1udy h ALA 274 N 1.13 0.49 0.25 3.43 0.00 -1.05 -1.71 119.26 121.81 1udy h ALA 274 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1udy h ALA 274 Cb -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1udy h ALA 274 CO -0.03 -0.08 -0.12 1.15 0.00 0.00 0.00 179.25 180.18 1udy h THR 275 N 0.50 0.78 -0.43 0.00 2.02 -0.58 -1.16 112.91 114.05 1udy h THR 275 Ca 0.15 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1udy h THR 275 Cb -0.03 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1udy h THR 275 CO -0.05 0.03 0.29 0.11 0.37 0.00 0.00 175.52 176.27 1udy h LYS 276 N -0.40 0.40 -0.04 6.66 1.57 -0.95 -1.75 116.57 122.05 1udy h LYS 276 Ca -0.03 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.47 1udy h LYS 276 Cb 0.31 -0.09 0.02 0.00 0.08 0.00 0.00 32.23 32.54 1udy h LYS 276 CO 0.06 0.27 -0.96 -0.92 -0.57 0.00 0.00 179.45 177.33 1udy h TYR 277 N 0.42 0.99 0.00 -1.35 3.20 -1.14 -3.06 116.97 116.02 1udy h TYR 277 Ca 0.18 -0.51 -0.01 0.00 3.14 0.00 0.00 58.73 61.53 1udy h TYR 277 Cb 0.19 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1udy h TYR 277 CO -0.00 1.34 -0.06 0.00 -1.64 0.00 0.00 178.16 177.80 1udy h ALA 278 N 0.50 1.17 -0.10 1.82 0.00 -0.38 0.58 119.26 122.84 1udy h ALA 278 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1udy h ALA 278 Cb 1.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1udy h ALA 278 CO 0.19 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.79 1udy n LEU 279 N -3.41 1.46 0.02 0.00 7.99 -0.77 -2.09 117.00 120.21 1udy n LEU 279 Ca -0.02 -0.57 0.00 0.00 -0.01 0.00 0.00 56.01 55.41 1udy n LEU 279 Cb 0.20 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 1udy n LEU 279 CO 0.27 0.28 -0.28 1.21 -1.51 0.00 0.00 177.39 177.36 1udy n GLU 280 N 0.16 0.00 -1.73 3.23 2.13 -0.21 -5.00 120.64 119.22 1udy n GLU 280 Ca 0.17 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.57 1udy n GLU 280 Cb 0.31 -0.44 -0.01 0.00 0.27 0.00 0.00 31.44 31.57 1udy n GLU 280 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1udy n ARG 281 N -3.14 2.51 -4.90 5.31 3.00 0.02 -4.90 116.66 114.56 1udy n ARG 281 Ca 0.00 0.89 -0.28 0.00 -0.00 0.00 0.00 57.85 58.46 1udy n ARG 281 Cb 0.28 -2.61 -0.17 0.00 0.00 0.00 0.00 32.46 29.96 1udy n ARG 281 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1udy s LYS 282 N -1.02 2.22 -0.05 -0.14 2.20 -1.26 -1.87 119.74 119.82 1udy s LYS 282 Ca 0.61 -0.65 -0.03 0.00 -0.36 0.00 0.00 55.97 55.54 1udy s LYS 282 Cb -0.53 -1.79 0.02 0.00 -1.51 0.00 0.00 37.83 34.03 1udy s LYS 282 CO 0.54 0.15 0.12 0.95 -0.36 0.00 0.00 175.35 176.75 1udy s THR 283 N 0.35 -0.03 -1.47 3.43 -4.23 0.15 -4.85 115.64 108.99 1udy s THR 283 Ca -0.13 0.10 -0.03 0.00 -1.18 0.00 0.00 61.69 60.45 1udy s THR 283 Cb -0.15 -0.19 0.00 0.00 1.34 0.00 0.00 72.50 73.50 1udy s THR 283 CO 0.05 0.04 0.43 0.49 -0.54 0.00 0.00 174.62 175.09 1udy n PHE 284 N 3.65 -1.59 -0.54 3.99 3.72 -1.26 -2.55 117.46 122.87 1udy n PHE 284 Ca -0.20 0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1udy n PHE 284 Cb 0.55 -4.09 0.00 0.00 -0.94 0.00 0.00 39.48 35.00 1udy n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1udy n GLY 285 N -1.36 1.48 3.38 1.37 0.00 -1.26 -5.03 105.19 103.77 1udy n GLY 285 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 1udy n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1udy s LYS 286 N -0.16 1.44 0.30 1.61 1.02 -1.06 -5.12 119.74 117.76 1udy s LYS 286 Ca 0.00 -1.72 -0.28 0.00 0.02 0.00 0.00 55.97 53.99 1udy s LYS 286 Cb 0.00 -0.95 -0.09 0.00 -0.52 0.00 0.00 37.83 36.27 1udy s LYS 286 CO 0.00 0.01 1.01 -0.51 -0.92 0.00 0.00 175.35 174.94 1udy s LEU 287 N -3.37 4.47 0.31 3.17 1.02 -1.26 -0.67 118.68 122.34 1udy s LEU 287 Ca 0.28 2.04 0.04 0.00 0.02 0.00 0.00 54.13 56.51 1udy s LEU 287 Cb 0.04 -3.79 0.81 0.00 0.02 0.00 0.00 46.19 43.27 1udy s LEU 287 CO 0.10 -0.09 1.60 -0.07 0.02 0.00 0.00 176.35 177.91 1udy h LEU 288 N 3.58 -0.20 -2.50 1.79 4.07 -1.19 0.60 115.31 121.46 1udy h LEU 288 Ca -0.46 0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1udy h LEU 288 Cb 1.20 0.38 0.00 0.00 1.08 0.00 0.00 40.66 43.32 1udy h LEU 288 CO 0.66 -0.29 0.01 0.00 -1.08 0.00 0.00 178.44 177.74 1udy h ALA 289 N 1.91 1.01 0.00 1.53 0.00 -1.73 -0.20 119.26 121.78 1udy h ALA 289 Ca 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.45 1udy h ALA 289 Cb 1.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1udy h ALA 289 CO -0.80 -0.01 -0.36 0.93 0.00 0.00 0.00 179.25 179.01 1udy h GLU 290 N 0.00 0.00 -6.13 0.00 4.39 -0.07 -3.39 114.58 109.38 1udy h GLU 290 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1udy h GLU 290 Cb 0.03 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 1udy h GLU 290 CO 0.00 0.36 0.79 -1.01 -1.16 0.00 0.00 179.01 177.98 1udy s HIS 291 N -3.15 3.26 0.42 4.33 3.76 -0.09 -4.92 115.29 118.90 1udy s HIS 291 Ca 0.04 1.38 0.15 0.00 -0.15 0.00 0.00 55.06 56.47 1udy s HIS 291 Cb 0.08 -3.31 1.02 0.00 1.11 0.00 0.00 32.58 31.47 1udy s HIS 291 CO 0.71 -0.73 1.92 0.37 -0.85 0.00 0.00 174.74 176.16 1udy h GLN 292 N 7.56 0.44 -0.48 1.40 4.15 -1.85 0.98 115.11 127.30 1udy h GLN 292 Ca -0.23 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 1udy h GLN 292 Cb 1.08 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.65 1udy h GLN 292 CO 0.96 0.29 0.22 0.78 -1.93 0.00 0.00 178.83 179.15 1udy h GLY 293 N 0.45 0.72 1.31 2.39 0.00 -1.93 -1.38 103.07 104.63 1udy h GLY 293 Ca 0.36 -0.33 -0.30 0.00 0.00 0.00 0.00 47.33 47.06 1udy h GLY 293 CO -0.12 0.32 -1.27 -2.22 0.00 0.00 0.00 176.54 173.25 1udy h ILE 294 N 0.68 1.31 -0.70 2.60 1.08 -1.12 -3.05 117.51 118.32 1udy h ILE 294 Ca 0.17 -2.57 -0.05 0.00 -0.39 0.00 0.00 64.86 62.01 1udy h ILE 294 Cb 0.08 2.77 -0.03 0.00 -3.07 0.00 0.00 36.82 36.57 1udy h ILE 294 CO -0.02 0.78 0.22 0.77 -0.69 0.00 0.00 178.15 179.20 1udy h SER 295 N 0.23 1.00 -0.86 1.72 4.64 -0.97 -1.49 113.55 117.82 1udy h SER 295 Ca -0.19 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1udy h SER 295 Cb 1.95 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 63.74 1udy h SER 295 CO 0.24 0.93 0.54 -0.26 -0.87 0.00 0.00 176.83 177.40 1udy h PHE 296 N 1.03 1.11 -0.08 4.77 -1.00 -1.32 -0.50 116.94 120.94 1udy h PHE 296 Ca 0.23 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 61.01 1udy h PHE 296 Cb 0.29 -0.37 -0.00 0.00 3.61 0.00 0.00 35.95 39.48 1udy h PHE 296 CO 0.02 0.72 0.05 1.25 -1.61 0.00 0.00 178.31 178.74 1udy h LEU 297 N 1.17 0.10 -1.17 1.54 5.85 -1.32 -1.56 115.31 119.92 1udy h LEU 297 Ca 0.31 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1udy h LEU 297 Cb -0.08 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1udy h LEU 297 CO -0.06 0.15 0.49 -0.07 -0.34 0.00 0.00 178.44 178.61 1udy h LEU 298 N 0.04 0.93 -0.60 2.25 4.07 -0.93 -1.31 115.31 119.76 1udy h LEU 298 Ca 0.03 -0.04 -0.07 0.00 0.08 0.00 0.00 57.88 57.87 1udy h LEU 298 Cb 0.07 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 1udy h LEU 298 CO -0.00 0.70 0.09 0.00 -1.08 0.00 0.00 178.44 178.15 1udy h ALA 299 N 1.46 0.80 -0.30 1.53 0.00 -0.83 -0.75 119.26 121.17 1udy h ALA 299 Ca 0.29 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1udy h ALA 299 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1udy h ALA 299 CO -0.06 0.56 -0.37 -0.44 0.00 0.00 0.00 179.25 178.95 1udy h ASP 300 N 0.91 0.72 -0.11 0.00 3.32 -0.85 -1.65 116.42 118.76 1udy h ASP 300 Ca 0.18 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1udy h ASP 300 Cb 0.43 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1udy h ASP 300 CO 0.01 1.02 0.05 0.24 -1.72 0.00 0.00 179.24 178.84 1udy h MET 301 N 0.57 0.16 -0.54 3.56 2.86 -1.03 -2.47 114.93 118.04 1udy h MET 301 Ca 0.05 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1udy h MET 301 Cb 0.89 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.47 1udy h MET 301 CO 0.08 0.22 0.29 0.00 1.06 0.00 0.00 176.91 178.56 1udy h ALA 302 N 0.93 0.70 -0.53 6.32 0.00 -1.03 -2.67 119.26 122.97 1udy h ALA 302 Ca 0.04 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1udy h ALA 302 Cb 0.12 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1udy h ALA 302 CO -0.00 -0.05 0.21 1.98 0.00 0.00 0.00 179.25 181.39 1udy h MET 303 N 0.55 0.39 -0.33 0.00 -1.53 -1.10 -2.72 114.93 110.20 1udy h MET 303 Ca 0.24 -0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.44 1udy h MET 303 Cb 0.13 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.07 1udy h MET 303 CO -0.15 0.26 0.10 0.87 0.14 0.00 0.00 176.91 178.12 1udy h LYS 304 N 0.40 0.52 -0.20 0.39 1.57 -1.12 -2.46 116.57 115.67 1udy h LYS 304 Ca 0.26 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1udy h LYS 304 Cb 0.26 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1udy h LYS 304 CO -0.24 0.56 -0.01 0.28 -0.57 0.00 0.00 179.45 179.47 1udy h VAL 305 N 0.38 0.85 -0.97 0.50 2.07 -1.29 0.24 116.25 118.04 1udy h VAL 305 Ca 0.11 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.67 1udy h VAL 305 Cb 0.26 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1udy h VAL 305 CO -0.00 0.01 0.62 -0.33 0.02 0.00 0.00 177.57 177.89 1udy h GLU 306 N 0.06 1.11 -0.27 1.57 4.39 -1.44 0.27 114.58 120.27 1udy h GLU 306 Ca 0.10 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.55 1udy h GLU 306 Cb 0.12 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1udy h GLU 306 CO -0.17 0.73 -0.54 -0.07 -1.16 0.00 0.00 179.01 177.81 1udy h LEU 307 N 1.14 0.95 -0.61 1.33 4.07 -0.92 -1.91 115.31 119.35 1udy h LEU 307 Ca 0.41 -0.54 -0.07 0.00 0.08 0.00 0.00 57.88 57.76 1udy h LEU 307 Cb 0.14 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 1udy h LEU 307 CO -0.16 1.31 0.10 0.00 -1.08 0.00 0.00 178.44 178.61 1udy h ALA 308 N 0.66 0.81 -0.35 1.53 0.00 -0.02 -1.68 119.26 120.22 1udy h ALA 308 Ca 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1udy h ALA 308 Cb 1.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1udy h ALA 308 CO 0.12 0.57 0.15 -0.09 0.00 0.00 0.00 179.25 180.00 1udy h ARG 309 N 0.92 0.51 -0.78 0.00 2.43 -0.95 -2.52 114.38 113.99 1udy h ARG 309 Ca 0.19 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1udy h ARG 309 Cb 0.42 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 1udy h ARG 309 CO 0.01 0.48 0.51 1.25 -1.51 0.00 0.00 179.97 180.72 1udy h LEU 310 N 0.42 0.75 -0.11 3.80 5.85 -1.11 -2.37 115.31 122.53 1udy h LEU 310 Ca 0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1udy h LEU 310 Cb 0.15 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1udy h LEU 310 CO -0.01 0.49 -0.02 0.77 -0.34 0.00 0.00 178.44 179.32 1udy h SER 311 N 0.85 0.21 0.53 1.25 4.64 -0.88 -2.52 113.55 117.64 1udy h SER 311 Ca 0.33 -0.36 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 1udy h SER 311 Cb 0.22 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1udy h SER 311 CO -0.11 0.52 -0.23 0.10 -0.87 0.00 0.00 176.83 176.24 1udy h TYR 312 N -0.10 0.00 -0.63 4.77 -0.00 -1.31 -2.03 116.97 117.67 1udy h TYR 312 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.68 1udy h TYR 312 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.13 1udy h TYR 312 CO 0.05 0.23 0.07 1.96 -0.00 0.00 0.00 178.16 180.47 1udy h GLN 313 N 0.00 1.07 -0.24 0.10 4.20 -1.30 -0.50 115.11 118.44 1udy h GLN 313 Ca -0.00 -0.30 -0.13 0.00 0.06 0.00 0.00 58.65 58.28 1udy h GLN 313 Cb 0.55 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1udy h GLN 313 CO 0.03 1.01 -0.38 -0.09 -0.67 0.00 0.00 178.83 178.72 1udy h ARG 314 N 0.98 0.55 -0.10 1.46 9.65 -0.96 -2.30 114.38 123.66 1udy h ARG 314 Ca 0.19 -0.27 -0.20 0.00 -1.10 0.00 0.00 59.98 58.60 1udy h ARG 314 Cb 0.48 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 1udy h ARG 314 CO 0.02 0.85 -0.75 0.00 2.80 0.00 0.00 179.97 182.89 1udy h ALA 315 N 1.13 0.51 -0.05 2.80 0.00 -1.15 -2.76 119.26 119.73 1udy h ALA 315 Ca 0.04 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1udy h ALA 315 Cb 0.87 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1udy h ALA 315 CO 0.07 0.74 -0.03 0.00 0.00 0.00 0.00 179.25 180.03 1udy h ALA 316 N 0.82 0.08 -0.69 0.00 0.00 -1.05 -3.18 119.26 115.24 1udy h ALA 316 Ca -0.04 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1udy h ALA 316 Cb 1.34 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1udy h ALA 316 CO 0.14 -0.18 0.46 2.35 0.00 0.00 0.00 179.25 182.02 1udy h TRP 317 N -0.28 0.73 -0.54 0.00 7.01 -1.47 -1.31 115.95 120.09 1udy h TRP 317 Ca 0.01 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.95 1udy h TRP 317 Cb 0.47 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 1udy h TRP 317 CO 0.07 0.39 0.01 1.49 -2.79 0.00 0.00 178.44 177.61 1udy h GLU 318 N 0.73 0.91 0.17 2.65 4.57 -1.48 -2.63 114.58 119.50 1udy h GLU 318 Ca 0.29 -0.26 -0.30 0.00 -1.18 0.00 0.00 59.36 57.91 1udy h GLU 318 Cb 0.23 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1udy h GLU 318 CO -0.09 0.90 -1.37 0.97 -1.18 0.00 0.00 179.01 178.24 1udy h ILE 319 N 0.85 1.37 0.00 2.32 6.09 -1.43 -2.36 117.51 124.35 1udy h ILE 319 Ca 0.16 -2.90 -0.01 0.00 -1.37 0.00 0.00 64.86 60.74 1udy h ILE 319 Cb 0.49 2.95 -0.00 0.00 0.47 0.00 0.00 36.82 40.73 1udy h ILE 319 CO 0.02 0.86 -0.04 0.44 -3.07 0.00 0.00 178.15 176.36 1udy h ASP 320 N 0.10 0.00 0.06 2.19 3.32 -1.22 0.17 116.42 121.04 1udy h ASP 320 Ca -0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1udy h ASP 320 Cb 2.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.60 1udy h ASP 320 CO 0.22 0.04 -0.01 -1.20 -1.72 0.00 0.00 179.24 176.58 1udy n SER 321 N -3.82 0.35 -0.76 6.45 7.64 -0.99 -4.91 113.62 117.57 1udy n SER 321 Ca -0.03 -1.02 -0.02 0.00 1.01 0.00 0.00 58.87 58.81 1udy n SER 321 Cb 0.14 -0.02 0.01 0.00 -1.01 0.00 0.00 64.21 63.32 1udy n SER 321 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1udy n GLY 322 N 1.07 0.74 3.10 0.23 0.00 0.60 -5.07 105.19 105.87 1udy n GLY 322 Ca 0.22 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 1udy n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1udy s ARG 323 N -5.02 1.36 0.00 1.61 0.52 -0.89 -5.03 118.95 111.49 1udy s ARG 323 Ca 0.05 -0.51 -0.32 0.00 -0.52 0.00 0.00 55.73 54.43 1udy s ARG 323 Cb -0.02 -1.25 -0.11 0.00 0.52 0.00 0.00 34.95 34.09 1udy s ARG 323 CO 0.07 0.24 1.88 -2.13 0.02 0.00 0.00 175.30 175.38 1udy n ARG 324 N 3.01 2.48 -0.99 3.54 0.63 -1.26 -3.88 116.66 120.19 1udy n ARG 324 Ca -0.17 0.91 -0.08 0.00 -0.92 0.00 0.00 57.85 57.60 1udy n ARG 324 Cb 0.54 -2.79 0.17 0.00 0.45 0.00 0.00 32.46 30.83 1udy n ARG 324 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1udy n ASN 325 N 6.53 2.98 -0.07 6.15 6.94 -1.26 -4.79 115.26 131.74 1udy n ASN 325 Ca 0.21 -3.81 -0.07 0.00 -0.02 0.00 0.00 54.58 50.89 1udy n ASN 325 Cb 0.34 -0.60 -0.01 0.00 -2.36 0.00 0.00 39.78 37.15 1udy n ASN 325 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1udy h THR 326 N 1.16 0.57 -0.12 5.53 2.02 -1.91 0.70 112.91 120.86 1udy h THR 326 Ca 0.24 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.46 1udy h THR 326 Cb 1.51 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 68.44 1udy h THR 326 CO 0.46 0.00 -0.23 0.22 0.37 0.00 0.00 175.52 176.34 1udy h TYR 327 N -0.10 -0.62 -0.06 3.16 3.20 -1.92 -1.87 116.97 118.76 1udy h TYR 327 Ca 0.15 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.89 1udy h TYR 327 Cb 0.32 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1udy h TYR 327 CO -0.33 -0.32 -0.68 1.88 -1.64 0.00 0.00 178.16 177.08 1udy h TYR 328 N -0.30 0.34 -0.07 -3.82 0.05 -1.87 -3.01 116.97 108.29 1udy h TYR 328 Ca 0.10 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 1udy h TYR 328 Cb 0.45 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.13 1udy h TYR 328 CO -0.33 0.85 0.02 0.00 -1.05 0.00 0.00 178.16 177.65 1udy h ALA 329 N 1.11 0.09 -0.40 3.88 0.00 -0.67 -2.28 119.26 121.00 1udy h ALA 329 Ca -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1udy h ALA 329 Cb 1.22 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1udy h ALA 329 CO 0.11 -0.29 0.08 0.77 0.00 0.00 0.00 179.25 179.92 1udy h SER 330 N -0.10 0.54 -0.12 0.00 0.02 -1.40 -1.08 113.55 111.41 1udy h SER 330 Ca 0.02 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1udy h SER 330 Cb 0.23 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1udy h SER 330 CO -0.00 0.56 -0.05 0.40 -1.14 0.00 0.00 176.83 176.59 1udy h ILE 331 N 0.57 1.31 -0.78 3.27 2.04 -1.45 0.10 117.51 122.58 1udy h ILE 331 Ca 0.13 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1udy h ILE 331 Cb 0.24 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1udy h ILE 331 CO -0.00 0.31 0.37 0.00 0.00 0.00 0.00 178.15 178.82 1udy h ALA 332 N 0.66 1.17 -0.35 1.87 0.00 -1.21 -0.26 119.26 121.14 1udy h ALA 332 Ca 0.03 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1udy h ALA 332 Cb 0.50 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1udy h ALA 332 CO 0.02 0.63 -0.36 -0.22 0.00 0.00 0.00 179.25 179.31 1udy h LYS 333 N 1.12 0.86 -0.36 0.00 3.11 -1.15 -1.95 116.57 118.20 1udy h LYS 333 Ca 0.27 -0.46 -0.09 0.00 -2.81 0.00 0.00 60.65 57.55 1udy h LYS 333 Cb 0.13 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.37 1udy h LYS 333 CO -0.03 1.10 -0.15 0.00 -2.81 0.00 0.00 179.45 177.57 1udy h ALA 334 N 0.74 0.50 -0.00 5.00 0.00 -0.50 -2.69 119.26 122.32 1udy h ALA 334 Ca 0.05 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1udy h ALA 334 Cb 0.95 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1udy h ALA 334 CO 0.09 0.41 -0.42 -0.92 0.00 0.00 0.00 179.25 178.41 1udy h TYR 335 N 0.52 0.42 -0.89 0.00 3.20 -1.09 -3.02 116.97 116.11 1udy h TYR 335 Ca 0.08 -0.23 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 1udy h TYR 335 Cb 0.68 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 1udy h TYR 335 CO 0.06 1.04 0.50 0.00 -1.64 0.00 0.00 178.16 178.11 1udy h ALA 336 N 0.29 1.20 -0.17 1.82 0.00 -1.47 -0.70 119.26 120.23 1udy h ALA 336 Ca -0.05 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1udy h ALA 336 Cb 1.15 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1udy h ALA 336 CO 0.08 0.65 -0.07 0.00 0.00 0.00 0.00 179.25 179.92 1udy h ALA 337 N 1.30 0.08 0.00 0.00 0.00 -1.53 -1.22 119.26 117.89 1udy h ALA 337 Ca 0.31 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1udy h ALA 337 Cb 0.01 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1udy h ALA 337 CO -0.05 -0.50 -0.00 -0.44 0.00 0.00 0.00 179.25 178.25 1udy h ASP 338 N -0.04 -0.00 0.57 0.00 3.32 -1.32 -3.02 116.42 115.92 1udy h ASP 338 Ca 0.09 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1udy h ASP 338 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1udy h ASP 338 CO -0.20 0.29 0.00 0.16 -1.72 0.00 0.00 179.24 177.77 1udy h ILE 339 N -0.29 0.00 -0.11 0.35 -0.00 -1.02 -1.55 117.51 114.90 1udy h ILE 339 Ca -0.00 -0.24 -0.23 0.00 -0.00 0.00 0.00 64.86 64.39 1udy h ILE 339 Cb 0.29 1.06 0.01 0.00 -0.00 0.00 0.00 36.82 38.18 1udy h ILE 339 CO 0.00 0.00 -0.82 0.00 -0.00 0.00 0.00 178.15 177.33 1udy h ALA 340 N 2.09 0.24 -0.21 0.16 0.00 -1.12 -1.44 119.26 118.98 1udy h ALA 340 Ca 0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 54.91 54.14 1udy h ALA 340 Cb 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1udy h ALA 340 CO 0.00 0.65 -0.50 -0.91 0.00 0.00 0.00 179.25 178.49 1udy h ASN 341 N 0.46 0.61 -0.08 0.00 4.21 -1.24 -1.36 115.58 118.18 1udy h ASN 341 Ca -0.07 -0.31 -0.01 0.00 1.21 0.00 0.00 56.30 57.12 1udy h ASN 341 Cb 1.46 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 38.48 1udy h ASN 341 CO 0.17 1.01 0.01 1.56 -1.29 0.00 0.00 177.43 178.88 1udy h GLN 342 N 0.44 0.14 -0.22 0.81 4.20 -1.30 -2.77 115.11 116.41 1udy h GLN 342 Ca 0.02 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1udy h GLN 342 Cb 1.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1udy h GLN 342 CO 0.09 0.38 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.37 1udy h LEU 343 N -0.12 0.38 0.55 1.46 4.07 -1.23 -2.05 115.31 118.37 1udy h LEU 343 Ca 0.02 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.85 1udy h LEU 343 Cb 0.32 -0.10 0.01 0.00 1.08 0.00 0.00 40.66 41.96 1udy h LEU 343 CO 0.00 0.60 -0.27 0.00 -1.08 0.00 0.00 178.44 177.69 1udy h ALA 344 N 1.44 -0.74 -0.06 1.53 0.00 -1.21 -0.81 119.26 119.42 1udy h ALA 344 Ca 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1udy h ALA 344 Cb 0.55 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1udy h ALA 344 CO 0.04 -0.84 -0.12 0.00 0.00 0.00 0.00 179.25 178.33 1udy h THR 345 N -0.90 1.12 0.00 0.00 1.03 -1.45 -1.80 112.91 110.91 1udy h THR 345 Ca -0.08 -0.54 -0.02 0.00 -0.01 0.00 0.00 66.41 65.77 1udy h THR 345 Cb 0.63 1.21 -0.00 0.00 -1.07 0.00 0.00 68.15 68.91 1udy h THR 345 CO 0.12 0.16 -0.07 0.44 -0.01 0.00 0.00 175.52 176.17 1udy h ASP 346 N 0.09 0.00 0.56 0.00 3.32 -1.27 -2.37 116.42 116.74 1udy h ASP 346 Ca 0.02 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.86 1udy h ASP 346 Cb 0.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1udy h ASP 346 CO 0.02 0.07 -0.91 0.00 -1.72 0.00 0.00 179.24 176.70 1udy h ALA 347 N 1.93 0.46 -0.49 3.45 0.00 -0.30 -2.67 119.26 121.64 1udy h ALA 347 Ca -0.00 -0.74 -0.08 0.00 0.00 0.00 0.00 54.91 54.09 1udy h ALA 347 Cb 0.99 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1udy h ALA 347 CO 0.01 0.91 -0.02 0.28 0.00 0.00 0.00 179.25 180.43 1udy h VAL 348 N 0.12 1.26 -0.37 0.00 2.07 -1.34 -3.15 116.25 114.85 1udy h VAL 348 Ca -0.05 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.42 1udy h VAL 348 Cb 1.55 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 32.26 1udy h VAL 348 CO 0.14 0.39 0.01 1.56 0.02 0.00 0.00 177.57 179.69 1udy h GLN 349 N 0.75 0.11 0.00 1.57 1.08 -1.25 -1.21 115.11 116.16 1udy h GLN 349 Ca 0.14 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 1udy h GLN 349 Cb 0.55 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1udy h GLN 349 CO 0.03 0.08 -0.03 -0.39 -0.95 0.00 0.00 178.83 177.57 1udy h VAL 350 N 0.12 0.13 0.00 -0.54 -1.51 -1.45 -2.22 116.25 110.78 1udy h VAL 350 Ca 0.18 -0.31 -0.06 0.00 -1.23 0.00 0.00 66.70 65.28 1udy h VAL 350 Cb 0.24 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 1udy h VAL 350 CO -0.29 0.03 -0.28 -0.26 -1.23 0.00 0.00 177.57 175.54 1udy h PHE 351 N 0.00 0.00 0.00 5.19 -1.00 -1.19 -3.46 116.94 116.48 1udy h PHE 351 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1udy h PHE 351 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1udy h PHE 351 CO 0.00 0.28 0.00 0.41 -1.61 0.00 0.00 178.31 177.39 1udy n GLY 352 N 1.12 0.23 0.36 -1.45 0.00 -0.84 -3.33 105.19 101.29 1udy n GLY 352 Ca 0.03 -0.96 0.04 0.00 0.00 0.00 0.00 46.02 45.12 1udy n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1udy h GLY 353 N 0.00 1.21 0.57 -0.02 0.00 -1.91 -1.68 103.07 101.23 1udy h GLY 353 Ca 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 47.33 47.00 1udy h GLY 353 CO 0.00 0.31 0.23 3.43 0.00 0.00 0.00 176.54 180.50 1udy h ASN 354 N 0.98 0.27 -0.20 0.19 -0.26 -1.92 -1.07 115.58 113.58 1udy h ASN 354 Ca 0.36 0.05 0.06 0.00 -0.56 0.00 0.00 56.30 56.21 1udy h ASN 354 Cb 0.15 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1udy h ASN 354 CO -0.12 0.18 0.23 1.23 -1.06 0.00 0.00 177.43 177.89 1udy h GLY 355 N 0.43 0.00 1.48 2.83 0.00 -1.31 0.33 103.07 106.83 1udy h GLY 355 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1udy h GLY 355 CO -0.23 0.00 -0.26 0.33 0.00 0.00 0.00 176.54 176.38 1udy n PHE 356 N -3.72 0.00 -3.43 5.60 7.35 -0.42 -3.71 117.46 119.15 1udy n PHE 356 Ca 0.02 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.34 1udy n PHE 356 Cb 0.36 -0.37 -0.06 0.00 0.35 0.00 0.00 39.48 39.76 1udy n PHE 356 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1udy s ASN 357 N -3.01 6.83 0.13 -2.13 3.04 0.12 -4.98 114.94 114.94 1udy s ASN 357 Ca 0.12 1.02 0.17 0.00 0.04 0.00 0.00 52.86 54.22 1udy s ASN 357 Cb 0.18 -2.27 0.75 0.00 -1.54 0.00 0.00 41.25 38.37 1udy s ASN 357 CO 0.62 0.23 1.54 1.07 -3.04 0.00 0.00 177.10 177.51 1udy n THR 358 N 1.35 1.02 1.72 -5.21 5.66 -1.26 -2.46 114.28 115.09 1udy n THR 358 Ca -0.10 0.30 0.11 0.00 -3.05 0.00 0.00 64.05 61.31 1udy n THR 358 Cb 0.52 -1.16 0.67 0.00 -1.55 0.00 0.00 70.33 68.81 1udy n THR 358 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1udy n GLU 359 N -1.85 0.86 -4.41 1.09 -0.58 -1.26 -4.76 120.64 109.73 1udy n GLU 359 Ca 0.02 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.53 1udy n GLU 359 Cb 0.17 -1.41 -0.11 0.00 -0.57 0.00 0.00 31.44 29.53 1udy n GLU 359 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1udy s TYR 360 N -2.00 2.10 0.30 -0.32 1.51 -1.03 -5.07 117.35 112.84 1udy s TYR 360 Ca 0.34 -0.41 0.10 0.00 -1.01 0.00 0.00 57.07 56.09 1udy s TYR 360 Cb 0.15 -0.97 0.46 0.00 -0.11 0.00 0.00 41.96 41.50 1udy s TYR 360 CO 0.26 0.54 1.68 -1.00 -1.11 0.00 0.00 175.55 175.92 1udy h PRO 361 N 2.68 0.05 -0.86 -1.71 0.13 -1.86 -3.37 132.00 127.05 1udy h PRO 361 Ca -0.41 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1udy h PRO 361 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1udy h PRO 361 CO 0.56 0.56 0.42 -0.39 -0.23 0.00 0.00 178.00 178.93 1udy h VAL 362 N 0.04 1.26 0.00 1.56 -1.51 -1.91 -3.05 116.25 112.64 1udy h VAL 362 Ca -0.00 -0.72 -0.01 0.00 -1.23 0.00 0.00 66.70 64.74 1udy h VAL 362 Cb 0.94 0.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1udy h VAL 362 CO 0.07 0.31 -0.04 1.05 -1.23 0.00 0.00 177.57 177.73 1udy h GLU 363 N 1.22 0.00 -0.22 5.19 -0.00 -1.73 -1.10 114.58 117.94 1udy h GLU 363 Ca 0.30 0.00 -0.19 0.00 -0.00 0.00 0.00 59.36 59.47 1udy h GLU 363 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.85 1udy h GLU 363 CO -0.04 0.04 -0.62 -0.22 -0.00 0.00 0.00 179.01 178.18 1udy h LYS 364 N 0.00 0.76 -0.19 1.06 3.64 -1.79 -2.87 116.57 117.18 1udy h LYS 364 Ca -0.00 -0.52 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1udy h LYS 364 Cb 0.11 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1udy h LYS 364 CO 0.01 1.14 0.07 -0.07 -2.27 0.00 0.00 179.45 178.33 1udy h LEU 365 N 0.56 0.23 -0.24 5.20 4.07 -1.22 -0.84 115.31 123.07 1udy h LEU 365 Ca -0.01 -0.02 -0.21 0.00 0.08 0.00 0.00 57.88 57.73 1udy h LEU 365 Cb 1.21 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.89 1udy h LEU 365 CO 0.13 0.22 -0.89 -0.03 -1.08 0.00 0.00 178.44 176.79 1udy h MET 366 N 0.26 0.36 -0.01 1.13 4.05 -1.35 -1.44 114.93 117.93 1udy h MET 366 Ca 0.07 -0.37 -0.16 0.00 -0.28 0.00 0.00 59.70 58.96 1udy h MET 366 Cb 0.07 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 1udy h MET 366 CO -0.01 1.05 -0.73 0.00 0.23 0.00 0.00 176.91 177.45 1udy h ARG 367 N 0.21 0.09 0.03 0.39 3.08 -1.18 -3.30 114.38 113.70 1udy h ARG 367 Ca -0.06 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.74 1udy h ARG 367 Cb 1.51 0.02 0.02 0.00 0.08 0.00 0.00 29.97 31.60 1udy h ARG 367 CO 0.15 0.78 -0.68 -0.44 -1.07 0.00 0.00 179.97 178.71 1udy h ASP 368 N 0.06 0.55 -0.79 7.04 3.32 -1.14 -3.16 116.42 122.30 1udy h ASP 368 Ca -0.02 -0.80 0.14 0.00 0.02 0.00 0.00 57.03 56.37 1udy h ASP 368 Cb 1.29 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.62 1udy h ASP 368 CO 0.10 1.28 0.52 0.00 -1.72 0.00 0.00 179.24 179.42 1udy h ALA 369 N 0.28 1.98 -0.02 3.45 0.00 -1.33 -2.83 119.26 120.79 1udy h ALA 369 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1udy h ALA 369 Cb 1.41 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1udy h ALA 369 CO 0.13 -0.19 0.16 -0.22 0.00 0.00 0.00 179.25 179.14 1udy h LYS 370 N 0.54 0.00 0.00 0.00 1.63 -1.70 -2.21 116.57 114.82 1udy h LYS 370 Ca 0.39 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 60.04 1udy h LYS 370 Cb 0.74 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.35 1udy h LYS 370 CO -0.14 0.00 -0.69 0.97 -3.45 0.00 0.00 179.45 176.14 1udy h ILE 371 N 0.00 1.41 0.00 2.00 6.09 -1.75 -3.18 117.51 122.07 1udy h ILE 371 Ca 0.01 -2.43 0.00 0.00 -1.37 0.00 0.00 64.86 61.07 1udy h ILE 371 Cb 0.32 2.34 0.00 0.00 0.47 0.00 0.00 36.82 39.96 1udy h ILE 371 CO -0.00 0.68 0.00 1.88 -3.07 0.00 0.00 178.15 177.64 1udy h TYR 372 N 0.00 0.00 -0.01 2.19 0.05 -1.60 0.56 116.97 118.16 1udy h TYR 372 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1udy h TYR 372 Cb 1.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.03 1udy h TYR 372 CO 0.00 0.00 -0.56 1.04 -1.05 0.00 0.00 178.16 177.59 1udy n GLN 373 N -2.36 0.75 -0.06 4.88 6.02 -1.20 -4.63 117.38 120.77 1udy n GLN 373 Ca -0.01 -0.58 -0.07 0.00 -0.01 0.00 0.00 57.00 56.34 1udy n GLN 373 Cb 0.08 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.83 1udy n GLN 373 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1udy n ILE 374 N -0.62 1.41 -2.33 5.09 2.08 0.10 -1.25 119.36 123.84 1udy n ILE 374 Ca 0.08 0.21 -0.28 0.00 0.56 0.00 0.00 62.75 63.32 1udy n ILE 374 Cb 0.40 -2.16 0.01 0.00 -0.75 0.00 0.00 39.64 37.15 1udy n ILE 374 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 1udy s TYR 375 N -2.67 3.50 -0.95 1.39 -0.85 -0.64 -2.74 117.35 114.40 1udy s TYR 375 Ca -0.22 0.92 0.00 0.00 -0.52 0.00 0.00 57.07 57.25 1udy s TYR 375 Cb 0.03 -2.55 0.00 0.00 0.38 0.00 0.00 41.96 39.82 1udy s TYR 375 CO 0.32 -0.56 0.00 0.39 -1.52 0.00 0.00 175.55 174.18 1udy n GLU 376 N -2.51 -0.75 0.00 -3.49 -0.58 -1.26 -4.61 120.64 107.44 1udy n GLU 376 Ca 0.03 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.42 1udy n GLU 376 Cb 0.55 -4.65 0.00 0.00 -0.57 0.00 0.00 31.44 26.77 1udy n GLU 376 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1udy n GLY 377 N -1.34 1.10 3.66 0.62 0.00 -1.25 -5.01 105.19 102.96 1udy n GLY 377 Ca -0.11 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 1udy n GLY 377 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1udy s THR 378 N 0.00 2.12 0.24 2.61 -1.32 -1.11 -4.72 115.64 113.46 1udy s THR 378 Ca 0.00 0.04 -0.06 0.00 -1.21 0.00 0.00 61.69 60.46 1udy s THR 378 Cb 0.00 -2.09 0.22 0.00 -1.51 0.00 0.00 72.50 69.12 1udy s THR 378 CO 0.00 -0.05 1.70 0.00 -2.21 0.00 0.00 174.62 174.05 1udy h ALA 379 N -1.92 0.92 -0.49 11.08 0.00 -1.47 -1.52 119.26 125.86 1udy h ALA 379 Ca -0.45 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1udy h ALA 379 Cb 1.27 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1udy h ALA 379 CO 0.43 -0.31 0.10 1.96 0.00 0.00 0.00 179.25 181.42 1udy h GLN 380 N 0.29 0.81 -0.31 0.00 7.50 -1.91 -2.84 115.11 118.65 1udy h GLN 380 Ca 0.40 -0.21 -0.03 0.00 0.50 0.00 0.00 58.65 59.31 1udy h GLN 380 Cb 0.65 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 28.06 1udy h GLN 380 CO -0.47 0.80 0.08 0.82 -1.50 0.00 0.00 178.83 178.56 1udy h ILE 381 N 0.69 1.15 -0.43 2.54 1.08 -1.67 -1.71 117.51 119.16 1udy h ILE 381 Ca 0.15 -0.51 -0.07 0.00 -0.39 0.00 0.00 64.86 64.05 1udy h ILE 381 Cb 0.37 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 1udy h ILE 381 CO 0.01 0.18 -0.02 1.56 -0.69 0.00 0.00 178.15 179.19 1udy h GLN 382 N 0.45 0.71 -0.44 2.37 1.08 -1.08 -2.02 115.11 116.17 1udy h GLN 382 Ca 0.11 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 57.03 1udy h GLN 382 Cb 0.16 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1udy h GLN 382 CO -0.00 0.74 -0.11 0.00 -0.95 0.00 0.00 178.83 178.51 1udy h ARG 383 N 0.67 0.80 -0.76 1.46 -0.00 -1.19 0.74 114.38 116.08 1udy h ARG 383 Ca 0.13 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.98 59.33 1udy h ARG 383 Cb 0.44 -0.07 -0.04 0.00 0.00 0.00 0.00 29.97 30.31 1udy h ARG 383 CO 0.02 0.87 0.41 0.82 0.00 0.00 0.00 179.97 182.09 1udy h ILE 384 N 0.72 1.23 0.10 2.04 2.04 -0.96 0.11 117.51 122.80 1udy h ILE 384 Ca 0.12 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1udy h ILE 384 Cb 0.59 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1udy h ILE 384 CO 0.04 0.26 -0.05 0.40 0.00 0.00 0.00 178.15 178.80 1udy h ILE 385 N 1.06 1.12 -0.73 -0.67 2.04 -1.01 -2.33 117.51 116.98 1udy h ILE 385 Ca 0.27 -1.01 0.07 0.00 1.00 0.00 0.00 64.86 65.19 1udy h ILE 385 Cb 0.05 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 1udy h ILE 385 CO -0.04 0.24 0.42 0.40 0.00 0.00 0.00 178.15 179.16 1udy h ILE 386 N -0.62 0.97 -0.21 -0.67 2.04 -0.76 -0.34 117.51 117.91 1udy h ILE 386 Ca -0.01 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1udy h ILE 386 Cb 0.49 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1udy h ILE 386 CO 0.02 0.14 0.13 0.00 0.00 0.00 0.00 178.15 178.44 1udy h ALA 387 N 1.38 0.27 -0.04 1.87 0.00 -0.81 -1.36 119.26 120.57 1udy h ALA 387 Ca 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1udy h ALA 387 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1udy h ALA 387 CO -0.20 -0.22 0.02 -0.09 0.00 0.00 0.00 179.25 178.76 1udy h ARG 388 N 0.26 0.06 -0.74 0.00 2.43 -0.96 -0.10 114.38 115.33 1udy h ARG 388 Ca 0.08 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1udy h ARG 388 Cb 0.03 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1udy h ARG 388 CO -0.01 0.22 0.49 0.93 -1.51 0.00 0.00 179.97 180.08 1udy h GLU 389 N -0.10 0.98 0.16 0.20 4.39 -1.04 -0.88 114.58 118.28 1udy h GLU 389 Ca 0.01 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1udy h GLU 389 Cb 0.18 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1udy h GLU 389 CO -0.00 0.65 -0.08 1.25 -1.16 0.00 0.00 179.01 179.67 1udy h HIS 390 N 1.00 -0.19 -0.59 4.33 2.76 -1.02 -2.89 115.15 118.56 1udy h HIS 390 Ca 0.27 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.51 1udy h HIS 390 Cb -0.11 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 28.88 1udy h HIS 390 CO 0.00 0.14 0.39 0.82 -1.30 0.00 0.00 177.93 177.98 1udy h ILE 391 N -0.55 0.95 -0.02 6.26 5.03 -0.79 -0.44 117.51 127.95 1udy h ILE 391 Ca -0.02 -0.17 0.01 0.00 -0.12 0.00 0.00 64.86 64.56 1udy h ILE 391 Cb 0.42 0.42 -0.00 0.00 -3.03 0.00 0.00 36.82 34.63 1udy h ILE 391 CO 0.04 0.09 0.02 1.23 -0.68 0.00 0.00 178.15 178.85 1udy h GLY 392 N 0.48 0.00 0.07 5.37 0.00 -0.95 -1.29 103.07 106.76 1udy h GLY 392 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1udy h GLY 392 CO -0.08 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.00 1udy n ARG 393 N -3.74 1.21 -0.54 4.80 1.74 -0.17 -3.63 116.66 116.33 1udy n ARG 393 Ca -0.03 -0.32 0.07 0.00 -0.77 0.00 0.00 57.85 56.80 1udy n ARG 393 Cb 0.11 -1.27 0.17 0.00 -1.02 0.00 0.00 32.46 30.44 1udy n ARG 393 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1udy n TYR 394 N -0.42 0.00 -1.42 -1.55 4.02 -0.49 -5.14 117.16 112.17 1udy n TYR 394 Ca 0.12 -1.21 0.00 0.00 -0.01 0.00 0.00 57.90 56.80 1udy n TYR 394 Cb 0.13 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1udy n TYR 394 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48