#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3doi h LYS 22 N 0.00 0.12 -2.27 5.55 1.57 0.97 -3.48 116.57 119.02 3doi h LYS 22 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3doi h LYS 22 Cb 0.00 -0.02 -0.17 0.00 0.08 0.00 0.00 32.23 32.12 3doi h LYS 22 CO 0.00 0.28 0.29 -1.54 -0.57 0.00 0.00 179.45 177.91 3doi s SER 23 N -5.50 -0.55 -0.16 0.86 1.04 -1.11 -4.97 113.70 103.32 3doi s SER 23 Ca -0.14 0.36 -0.00 0.00 0.48 0.00 0.00 55.95 56.65 3doi s SER 23 Cb 0.05 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.71 3doi s SER 23 CO 0.68 -0.68 -0.09 0.68 0.98 0.00 0.00 173.24 174.82 3doi s VAL 24 N -2.21 1.29 -0.21 5.02 -7.23 -1.26 -0.79 120.40 115.00 3doi s VAL 24 Ca -0.04 -0.63 -0.03 0.00 -1.81 0.00 0.00 61.98 59.47 3doi s VAL 24 Cb -0.01 -1.36 -0.00 0.00 0.56 0.00 0.00 36.38 35.58 3doi s VAL 24 CO -0.01 0.26 -0.07 -0.89 -0.31 0.00 0.00 175.10 174.08 3doi s THR 25 N 1.57 3.16 0.22 5.32 2.01 0.31 0.46 115.64 128.70 3doi s THR 25 Ca 0.02 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 3doi s THR 25 Cb -0.14 -2.42 -0.09 0.00 0.01 0.00 0.00 72.50 69.86 3doi s THR 25 CO -0.09 0.44 1.08 -0.76 -0.69 0.00 0.00 174.62 174.61 3doi s LEU 26 N 1.42 4.53 -0.13 4.42 1.02 0.14 -0.07 118.68 130.02 3doi s LEU 26 Ca 0.05 2.15 0.02 0.00 0.02 0.00 0.00 54.13 56.37 3doi s LEU 26 Cb -0.14 -3.61 -0.00 0.00 0.02 0.00 0.00 46.19 42.45 3doi s LEU 26 CO -0.05 -0.15 -0.19 -0.63 0.02 0.00 0.00 176.35 175.35 3doi s ILE 27 N -0.70 2.42 0.11 -0.59 -1.09 0.12 -1.75 121.20 119.73 3doi s ILE 27 Ca 0.47 -0.87 0.08 0.00 -2.23 0.00 0.00 60.65 58.09 3doi s ILE 27 Cb -0.30 -1.98 -0.04 0.00 -1.58 0.00 0.00 42.46 38.56 3doi s ILE 27 CO 0.37 0.54 -0.14 0.42 -1.23 0.00 0.00 174.94 174.90 3doi s THR 28 N 0.56 3.12 0.03 2.92 -4.23 -1.17 -0.19 115.64 116.68 3doi s THR 28 Ca -0.11 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 3doi s THR 28 Cb -0.16 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 3doi s THR 28 CO 0.04 0.10 -0.04 -0.75 -0.54 0.00 0.00 174.62 173.42 3doi s LYS 29 N -2.20 0.42 -0.35 3.99 2.20 -1.00 -0.30 119.74 122.51 3doi s LYS 29 Ca 0.20 -0.74 -0.15 0.00 -0.36 0.00 0.00 55.97 54.92 3doi s LYS 29 Cb -0.11 -0.00 -0.01 0.00 -1.51 0.00 0.00 37.83 36.20 3doi s LYS 29 CO 0.12 -0.03 0.35 0.08 -0.36 0.00 0.00 175.35 175.51 3doi s VAL 30 N -1.78 5.18 0.21 4.02 1.01 -1.26 -1.95 120.40 125.83 3doi s VAL 30 Ca -0.11 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.87 3doi s VAL 30 Cb -0.08 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3doi s VAL 30 CO -0.02 -0.10 0.37 -0.36 0.00 0.00 0.00 175.10 174.99 3doi s PHE 31 N 1.98 3.48 0.18 5.22 0.40 0.70 -4.89 117.98 125.06 3doi s PHE 31 Ca 0.11 0.23 0.04 0.00 -0.60 0.00 0.00 56.93 56.71 3doi s PHE 31 Cb -0.17 -1.77 0.51 0.00 0.51 0.00 0.00 43.02 42.11 3doi s PHE 31 CO 0.12 0.40 0.88 -2.30 0.70 0.00 0.00 175.22 175.01 3doi n PRO 32 N -0.85 -0.04 -0.11 0.24 -0.02 -1.26 0.17 135.00 133.12 3doi n PRO 32 Ca -0.06 0.82 0.11 0.00 -2.02 0.00 0.00 63.50 62.35 3doi n PRO 32 Cb 0.55 -1.35 0.32 0.00 -0.02 0.00 0.00 33.50 33.00 3doi n PRO 32 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3doi n GLU 33 N -4.58 1.95 0.00 -0.52 4.71 -1.26 -4.02 120.64 116.91 3doi n GLU 33 Ca 0.15 -1.44 0.00 0.00 -0.01 0.00 0.00 57.16 55.87 3doi n GLU 33 Cb 0.51 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.51 3doi n GLU 33 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3doi n GLY 34 N 1.23 0.96 3.75 0.62 0.00 0.45 -4.82 105.19 107.39 3doi n GLY 34 Ca 0.17 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 3doi n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3doi s GLU 35 N -1.00 4.81 0.07 1.61 2.12 -0.35 -0.21 118.70 125.75 3doi s GLU 35 Ca 0.00 1.52 0.03 0.00 0.36 0.00 0.00 54.97 56.88 3doi s GLU 35 Cb 0.00 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 3doi s GLU 35 CO 0.00 0.46 -0.09 0.15 -0.54 0.00 0.00 175.26 175.24 3doi s LYS 36 N -1.27 0.70 -0.07 4.30 1.02 -0.82 -2.11 119.74 121.49 3doi s LYS 36 Ca 0.42 -0.99 -0.30 0.00 0.02 0.00 0.00 55.97 55.12 3doi s LYS 36 Cb -0.26 -0.40 -0.02 0.00 -0.52 0.00 0.00 37.83 36.63 3doi s LYS 36 CO 0.33 0.06 0.99 0.08 -0.92 0.00 0.00 175.35 175.89 3doi s VAL 37 N -2.07 4.82 -0.01 3.17 1.01 -0.58 -2.37 120.40 124.38 3doi s VAL 37 Ca -0.01 2.04 0.02 0.00 0.00 0.00 0.00 61.98 64.02 3doi s VAL 37 Cb -0.05 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 3doi s VAL 37 CO -0.00 0.06 0.03 0.00 0.00 0.00 0.00 175.10 175.19 3doi s ALA 39 N -2.10 -0.75 -0.06 0.00 0.00 -1.15 -1.07 121.76 116.62 3doi s ALA 39 Ca -0.01 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.46 3doi s ALA 39 Cb 0.01 0.94 0.02 0.00 0.00 0.00 0.00 23.12 24.08 3doi s ALA 39 CO 0.07 -0.90 -0.10 0.08 0.00 0.00 0.00 175.76 174.92 3doi s VAL 40 N -3.94 0.94 -0.17 0.00 1.01 -0.17 -0.70 120.40 117.36 3doi s VAL 40 Ca 0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 3doi s VAL 40 Cb -0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 3doi s VAL 40 CO 0.05 0.31 -0.11 -0.69 0.00 0.00 0.00 175.10 174.66 3doi s VAL 41 N 0.77 3.05 -0.17 2.92 1.01 0.90 0.06 120.40 128.94 3doi s VAL 41 Ca -0.13 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 3doi s VAL 41 Cb -0.15 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 3doi s VAL 41 CO 0.02 0.49 -0.00 -0.63 0.00 0.00 0.00 175.10 174.98 3doi s ILE 42 N 0.89 4.17 -0.43 2.22 1.01 0.80 -0.53 121.20 129.32 3doi s ILE 42 Ca -0.03 -0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 3doi s ILE 42 Cb -0.15 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.50 3doi s ILE 42 CO -0.00 0.47 0.43 -0.70 0.00 0.00 0.00 174.94 175.14 3doi s GLU 43 N 0.48 3.07 0.10 2.79 2.12 0.03 -0.74 118.70 126.55 3doi s GLU 43 Ca -0.01 -0.85 -0.21 0.00 0.36 0.00 0.00 54.97 54.25 3doi s GLU 43 Cb -0.14 -4.00 -0.07 0.00 0.26 0.00 0.00 34.13 30.19 3doi s GLU 43 CO 0.02 -0.89 0.64 0.71 -0.54 0.00 0.00 175.26 175.20 3doi s TYR 44 N 2.08 3.84 0.30 5.30 2.02 0.13 0.14 117.35 131.17 3doi s TYR 44 Ca 0.11 1.39 0.06 0.00 -0.37 0.00 0.00 57.07 58.26 3doi s TYR 44 Cb -0.18 -2.59 0.74 0.00 -0.40 0.00 0.00 41.96 39.53 3doi s TYR 44 CO 0.12 0.56 1.76 -1.35 -1.57 0.00 0.00 175.55 175.07 3doi h PRO 45 N 4.50 0.66 -6.19 -1.71 0.11 -1.92 -3.42 132.00 124.02 3doi h PRO 45 Ca -0.49 -0.04 -0.53 0.00 0.11 0.00 0.00 66.00 65.05 3doi h PRO 45 Cb 1.21 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3doi h PRO 45 CO 0.64 0.43 -0.26 0.08 -0.21 0.00 0.00 178.00 178.69 3doi s VAL 46 N -5.86 2.05 0.92 3.15 1.01 -1.26 -5.03 120.40 115.39 3doi s VAL 46 Ca -0.11 -1.31 -0.12 0.00 0.00 0.00 0.00 61.98 60.43 3doi s VAL 46 Cb 0.25 -2.36 0.15 0.00 0.00 0.00 0.00 36.38 34.41 3doi s VAL 46 CO 0.80 0.00 1.12 -1.61 0.00 0.00 0.00 175.10 175.41 3doi s GLU 47 N -4.35 1.03 -0.17 2.72 2.02 -1.26 -4.21 118.70 114.48 3doi s GLU 47 Ca 0.45 0.37 -0.17 0.00 0.02 0.00 0.00 54.97 55.65 3doi s GLU 47 Cb -0.04 -1.82 0.05 0.00 0.10 0.00 0.00 34.13 32.42 3doi s GLU 47 CO 0.28 -2.29 0.47 0.42 0.02 0.00 0.00 175.26 174.15 3doi s ILE 48 N -3.19 0.00 -0.19 -1.63 1.01 -0.59 -3.33 121.20 113.28 3doi s ILE 48 Ca 0.64 -0.02 -0.18 0.00 0.00 0.00 0.00 60.65 61.09 3doi s ILE 48 Cb -0.16 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 3doi s ILE 48 CO 0.54 -0.01 0.51 1.51 0.00 0.00 0.00 174.94 177.50 3doi s ASP 49 N 0.17 6.57 0.11 3.58 -4.77 -1.26 -0.87 116.67 120.20 3doi s ASP 49 Ca -0.01 0.69 0.27 0.00 -3.30 0.00 0.00 52.55 50.20 3doi s ASP 49 Cb -0.03 -2.29 0.88 0.00 -1.09 0.00 0.00 42.92 40.38 3doi s ASP 49 CO 0.01 -0.16 1.75 0.61 0.70 0.00 0.00 175.17 178.07 3doi n GLY 50 N 3.83 -1.57 0.63 2.12 0.00 0.21 -3.49 105.19 106.93 3doi n GLY 50 Ca -0.05 -0.10 0.49 0.00 0.00 0.00 0.00 46.02 46.36 3doi n GLY 50 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3doi n GLN 51 N -1.93 -0.01 0.00 1.61 7.27 -1.19 -0.56 117.38 122.57 3doi n GLN 51 Ca 0.06 1.11 0.03 0.00 0.07 0.00 0.00 57.00 58.27 3doi n GLN 51 Cb 0.39 -2.44 -0.01 0.00 2.41 0.00 0.00 30.24 30.59 3doi n GLN 51 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 3doi n LYS 52 N -4.12 2.97 -1.32 3.69 5.02 -1.23 -5.05 118.16 118.12 3doi n LYS 52 Ca 0.43 -0.37 -0.24 0.00 -2.02 0.00 0.00 58.31 56.11 3doi n LYS 52 Cb 1.85 -0.93 0.18 0.00 -0.02 0.00 0.00 35.03 36.11 3doi n LYS 52 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3doi n LEU 53 N -0.54 0.00 0.00 -0.35 4.32 0.27 -5.02 117.00 115.68 3doi n LEU 53 Ca 0.02 -1.11 0.00 0.00 -0.02 0.00 0.00 56.01 54.90 3doi n LEU 53 Cb 0.13 -0.83 0.00 0.00 -1.62 0.00 0.00 43.42 41.10 3doi n LEU 53 CO 0.10 -1.51 0.00 -0.24 -1.22 0.00 0.00 177.39 174.51 3doi n SER 54 N -3.99 0.00 -0.30 -1.43 2.88 -1.26 -4.99 113.62 104.53 3doi n SER 54 Ca 0.13 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.75 3doi n SER 54 Cb 0.48 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.17 3doi n SER 54 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3doi h PRO 55 N 0.00 0.59 0.00 -1.46 0.11 -1.90 -2.38 132.00 126.97 3doi h PRO 55 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3doi h PRO 55 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 3doi h PRO 55 CO 0.00 0.39 0.00 -0.40 -0.21 0.00 0.00 178.00 177.78 3doi n ASP 56 N -4.88 0.00 -0.89 -2.05 3.85 -1.26 -2.43 116.55 108.89 3doi n ASP 56 Ca 0.18 -0.78 0.12 0.00 -0.71 0.00 0.00 54.79 53.60 3doi n ASP 56 Cb 0.46 0.00 0.23 0.00 -1.35 0.00 0.00 41.12 40.46 3doi n ASP 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3doi n GLN 57 N -0.61 2.21 -3.83 0.11 6.02 -0.89 -4.95 117.38 115.43 3doi n GLN 57 Ca 0.02 -1.78 -0.11 0.00 -0.01 0.00 0.00 57.00 55.13 3doi n GLN 57 Cb 0.01 -1.47 -0.08 0.00 1.02 0.00 0.00 30.24 29.72 3doi n GLN 57 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3doi s PHE 58 N -1.85 0.03 -0.01 1.08 0.08 -1.02 0.56 117.98 116.84 3doi s PHE 58 Ca 0.33 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 57.17 3doi s PHE 58 Cb 0.21 -0.01 0.02 0.00 -0.57 0.00 0.00 43.02 42.66 3doi s PHE 58 CO 0.31 -0.42 0.02 0.45 -0.10 0.00 0.00 175.22 175.47 3doi s SER 59 N -1.98 0.06 -0.12 1.36 0.15 -0.02 -4.90 113.70 108.24 3doi s SER 59 Ca -0.06 0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.61 3doi s SER 59 Cb -0.02 -0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.27 3doi s SER 59 CO -0.03 -0.07 -0.12 -0.69 1.20 0.00 0.00 173.24 173.53 3doi s VAL 60 N 0.61 1.31 0.06 4.45 1.01 -1.26 -1.27 120.40 125.30 3doi s VAL 60 Ca -0.05 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.49 3doi s VAL 60 Cb -0.07 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 3doi s VAL 60 CO -0.02 0.41 -0.16 -0.54 0.00 0.00 0.00 175.10 174.80 3doi s LYS 61 N 1.34 0.96 -0.07 2.72 1.02 0.14 -1.56 119.74 124.31 3doi s LYS 61 Ca -0.00 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.11 3doi s LYS 61 Cb -0.14 -1.01 -0.03 0.00 -0.52 0.00 0.00 37.83 36.13 3doi s LYS 61 CO -0.06 0.24 -0.04 0.08 -0.92 0.00 0.00 175.35 174.65 3doi s VAL 62 N -1.01 3.92 -0.01 3.17 1.01 -0.70 -1.43 120.40 125.34 3doi s VAL 62 Ca 0.02 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 3doi s VAL 62 Cb -0.09 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 3doi s VAL 62 CO 0.02 0.58 0.69 -0.75 0.00 0.00 0.00 175.10 175.64 3doi s LYS 63 N -0.91 4.43 -0.25 2.72 2.20 0.85 -1.71 119.74 127.08 3doi s LYS 63 Ca 0.13 0.91 -0.06 0.00 -0.36 0.00 0.00 55.97 56.59 3doi s LYS 63 Cb -0.11 -3.39 0.12 0.00 -1.51 0.00 0.00 37.83 32.95 3doi s LYS 63 CO 0.02 0.23 0.50 0.99 -0.36 0.00 0.00 175.35 176.73 3doi s THR 64 N 0.21 -0.79 -0.10 3.43 2.01 0.99 -4.76 115.64 116.63 3doi s THR 64 Ca 0.36 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.49 3doi s THR 64 Cb -0.19 -0.83 -0.24 0.00 0.01 0.00 0.00 72.50 71.25 3doi s THR 64 CO 0.20 0.01 0.43 0.61 -0.69 0.00 0.00 174.62 175.17 3doi n GLY 65 N 5.41 -0.83 0.57 4.40 0.00 -1.26 -2.97 105.19 110.52 3doi n GLY 65 Ca -0.07 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.84 3doi n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3doi n ASP 66 N -3.14 2.91 -4.24 1.61 8.00 -1.26 -5.00 116.55 115.42 3doi n ASP 66 Ca -0.25 -2.15 -0.14 0.00 0.71 0.00 0.00 54.79 52.96 3doi n ASP 66 Cb 1.06 -0.24 -0.10 0.00 -0.02 0.00 0.00 41.12 41.82 3doi n ASP 66 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3doi s THR 67 N -1.27 0.72 -0.01 -3.53 -4.23 -1.16 -5.15 115.64 101.00 3doi s THR 67 Ca 0.23 -1.99 -0.03 0.00 -1.18 0.00 0.00 61.69 58.72 3doi s THR 67 Cb 0.14 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 3doi s THR 67 CO 0.12 -0.49 0.19 -0.31 -0.54 0.00 0.00 174.62 173.59 3doi s TYR 68 N -3.63 3.56 0.13 3.99 2.02 -1.26 -0.01 117.35 122.15 3doi s TYR 68 Ca 0.23 0.40 0.07 0.00 -0.37 0.00 0.00 57.07 57.40 3doi s TYR 68 Cb 0.06 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 3doi s TYR 68 CO 0.04 0.65 -0.16 -1.54 -1.57 0.00 0.00 175.55 172.97 3doi s SER 69 N -1.86 2.23 0.05 2.29 1.04 -0.69 -4.94 113.70 111.81 3doi s SER 69 Ca 0.27 -0.80 -0.30 0.00 0.48 0.00 0.00 55.95 55.60 3doi s SER 69 Cb -0.13 -0.10 -0.05 0.00 0.10 0.00 0.00 66.02 65.84 3doi s SER 69 CO 0.18 -0.09 1.14 -0.44 0.98 0.00 0.00 173.24 175.01 3doi s SER 70 N -2.40 7.16 0.14 7.02 0.01 -1.26 -1.73 113.70 122.64 3doi s SER 70 Ca 0.10 1.92 -0.20 0.00 1.31 0.00 0.00 55.95 59.08 3doi s SER 70 Cb -0.06 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 3doi s SER 70 CO 0.04 -0.41 0.65 -0.13 0.41 0.00 0.00 173.24 173.80 3doi s ARG 71 N 1.01 4.26 -0.23 12.44 1.81 -0.60 -4.94 118.95 132.69 3doi s ARG 71 Ca 0.57 0.82 -0.11 0.00 -1.72 0.00 0.00 55.73 55.30 3doi s ARG 71 Cb -0.27 -3.11 -0.05 0.00 -0.45 0.00 0.00 34.95 31.07 3doi s ARG 71 CO 0.29 0.54 0.16 -0.08 -0.68 0.00 0.00 175.30 175.53 3doi s THR 72 N -1.28 5.36 -0.29 0.02 -1.32 -1.26 -4.47 115.64 112.41 3doi s THR 72 Ca 0.35 0.20 -0.22 0.00 -1.21 0.00 0.00 61.69 60.82 3doi s THR 72 Cb -0.19 -3.50 -0.01 0.00 -1.51 0.00 0.00 72.50 67.29 3doi s THR 72 CO 0.21 0.36 0.69 -0.63 -2.21 0.00 0.00 174.62 173.04 3doi s ILE 73 N 0.94 4.90 -0.18 5.08 1.01 -1.26 0.14 121.20 131.83 3doi s ILE 73 Ca 0.08 1.09 -0.23 0.00 0.00 0.00 0.00 60.65 61.59 3doi s ILE 73 Cb -0.13 -4.04 -0.20 0.00 0.01 0.00 0.00 42.46 38.10 3doi s ILE 73 CO 0.03 -0.12 0.40 0.71 0.00 0.00 0.00 174.94 175.96 3doi h THR 74 N 5.51 1.18 -1.12 2.92 1.35 -0.88 -3.47 112.91 118.40 3doi h THR 74 Ca -0.26 -2.16 -0.63 0.00 -0.55 0.00 0.00 66.41 62.81 3doi h THR 74 Cb 1.11 2.50 -0.11 0.00 -1.73 0.00 0.00 68.15 69.92 3doi h THR 74 CO 0.82 0.40 -0.53 -0.54 -0.25 0.00 0.00 175.52 175.43 3doi s LYS 75 N -2.28 2.11 -0.11 4.72 -0.14 -1.22 -4.94 119.74 117.89 3doi s LYS 75 Ca -0.24 -2.15 -0.09 0.00 -1.36 0.00 0.00 55.97 52.13 3doi s LYS 75 Cb 0.02 -1.71 0.03 0.00 -1.68 0.00 0.00 37.83 34.50 3doi s LYS 75 CO 0.60 -0.21 0.28 0.08 -0.76 0.00 0.00 175.35 175.34 3doi s VAL 76 N -2.75 -0.01 0.23 3.17 1.01 -1.26 -3.39 120.40 117.39 3doi s VAL 76 Ca 0.26 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 3doi s VAL 76 Cb 0.05 -0.41 0.04 0.00 0.00 0.00 0.00 36.38 36.06 3doi s VAL 76 CO 0.14 0.02 0.69 -0.72 0.00 0.00 0.00 175.10 175.23 3doi s TYR 77 N 0.50 -0.31 0.09 5.22 1.13 -1.10 -4.71 117.35 118.18 3doi s TYR 77 Ca -0.03 -0.06 0.07 0.00 -1.41 0.00 0.00 57.07 55.65 3doi s TYR 77 Cb -0.04 0.65 -0.03 0.00 -1.10 0.00 0.00 41.96 41.44 3doi s TYR 77 CO -0.03 -1.08 -0.18 0.00 -2.51 0.00 0.00 175.55 171.75 3doi s ALA 78 N -3.82 1.59 0.31 9.51 0.00 -1.26 -0.34 121.76 127.75 3doi s ALA 78 Ca 0.08 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 3doi s ALA 78 Cb -0.04 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.90 3doi s ALA 78 CO -0.00 0.29 0.56 0.54 0.00 0.00 0.00 175.76 177.14 3doi s ASN 79 N -1.89 0.22 -0.02 0.00 6.03 -0.81 -3.06 114.94 115.40 3doi s ASN 79 Ca 0.04 -1.11 0.21 0.00 -1.03 0.00 0.00 52.86 50.97 3doi s ASN 79 Cb -0.10 0.67 -0.31 0.00 -3.03 0.00 0.00 41.25 38.48 3doi s ASN 79 CO 0.04 -1.31 0.53 0.59 -2.03 0.00 0.00 177.10 174.92 3doi n ASN 80 N -0.89 0.28 0.09 3.54 3.02 -1.25 -2.52 115.26 117.53 3doi n ASN 80 Ca -0.02 -0.16 -0.10 0.00 -0.03 0.00 0.00 54.58 54.27 3doi n ASN 80 Cb 0.61 1.81 -0.06 0.00 -0.61 0.00 0.00 39.78 41.54 3doi n ASN 80 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3doi h SER 81 N 0.00 -0.96 0.00 6.41 4.64 -1.94 -3.46 113.55 118.25 3doi h SER 81 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3doi h SER 81 Cb 0.89 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3doi h SER 81 CO 0.00 -0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.21 3doi n GLY 82 N -1.31 0.69 2.22 -0.77 0.00 -1.26 -5.07 105.19 99.69 3doi n GLY 82 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 3doi n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3doi n GLY 83 N -1.09 0.39 0.18 -0.02 0.00 -1.26 -4.95 105.19 98.43 3doi n GLY 83 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 3doi n GLY 83 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3doi n LEU 84 N 0.00 0.28 -4.72 0.99 4.77 -1.26 -4.90 117.00 112.16 3doi n LEU 84 Ca 0.09 -0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 3doi n LEU 84 Cb 0.34 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 3doi n LEU 84 CO 0.23 0.07 0.85 -0.94 -1.33 0.00 0.00 177.39 176.27 3doi s SER 85 N -0.86 7.14 -0.02 -1.43 1.04 -1.26 -5.03 113.70 113.28 3doi s SER 85 Ca 0.00 2.01 0.01 0.00 0.48 0.00 0.00 55.95 58.45 3doi s SER 85 Cb 0.00 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.55 3doi s SER 85 CO 0.00 -0.40 -0.03 0.12 0.98 0.00 0.00 173.24 173.91 3doi s PHE 86 N 0.75 0.45 -0.10 5.02 5.36 -1.26 -4.76 117.98 123.44 3doi s PHE 86 Ca 0.56 -0.08 0.02 0.00 -0.96 0.00 0.00 56.93 56.47 3doi s PHE 86 Cb -0.29 -0.40 0.01 0.00 -0.34 0.00 0.00 43.02 42.00 3doi s PHE 86 CO 0.31 -0.09 -0.17 0.45 -1.46 0.00 0.00 175.22 174.26 3doi s SER 87 N 0.50 2.51 0.00 6.13 0.15 -1.26 -4.96 113.70 116.76 3doi s SER 87 Ca -0.05 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.18 3doi s SER 87 Cb -0.09 -1.14 0.18 0.00 -1.71 0.00 0.00 66.02 63.26 3doi s SER 87 CO -0.01 0.06 0.51 2.30 1.20 0.00 0.00 173.24 177.30 3doi n ILE 88 N 3.96 0.00 -0.11 6.45 -5.35 -1.26 -2.10 119.36 120.94 3doi n ILE 88 Ca -0.20 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.14 3doi n ILE 88 Cb 0.52 -0.53 -0.14 0.00 -1.74 0.00 0.00 39.64 37.75 3doi n ILE 88 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3doi n PHE 89 N -0.67 0.00 -3.16 4.28 3.72 -1.26 -4.75 117.46 115.62 3doi n PHE 89 Ca 0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.21 3doi n PHE 89 Cb 0.01 -0.98 -0.04 0.00 -0.94 0.00 0.00 39.48 37.52 3doi n PHE 89 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 3doi n ASN 90 N -2.99 1.41 -2.39 4.37 6.94 -0.89 -4.98 115.26 116.73 3doi n ASN 90 Ca -0.39 -3.07 -0.10 0.00 -0.02 0.00 0.00 54.58 51.00 3doi n ASN 90 Cb 1.07 -0.62 -0.09 0.00 -2.36 0.00 0.00 39.78 37.79 3doi n ASN 90 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 3doi n ASN 91 N 0.45 3.54 -4.20 0.53 2.85 -1.23 -4.66 115.26 112.54 3doi n ASN 91 Ca 0.25 -2.13 -0.12 0.00 -0.11 0.00 0.00 54.58 52.47 3doi n ASN 91 Cb 0.58 -0.90 -0.10 0.00 1.24 0.00 0.00 39.78 40.60 3doi n ASN 91 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3doi s ARG 92 N 2.09 1.08 0.00 1.20 1.70 -1.17 0.67 118.95 124.52 3doi s ARG 92 Ca 0.40 -1.54 0.00 0.00 -0.47 0.00 0.00 55.73 54.12 3doi s ARG 92 Cb 0.18 0.11 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 3doi s ARG 92 CO -0.01 -0.28 0.00 0.41 -1.08 0.00 0.00 175.30 174.35 3doi n GLY 93 N -0.21 3.80 0.13 3.88 0.00 -0.05 -2.94 105.19 109.80 3doi n GLY 93 Ca -0.03 -1.22 0.12 0.00 0.00 0.00 0.00 46.02 44.89 3doi n GLY 93 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3doi n LYS 94 N -1.54 0.18 -3.74 1.61 2.85 -1.24 -1.54 118.16 114.74 3doi n LYS 94 Ca 0.00 0.44 -0.37 0.00 -1.05 0.00 0.00 58.31 57.34 3doi n LYS 94 Cb 0.00 -1.87 -0.11 0.00 -0.65 0.00 0.00 35.03 32.40 3doi n LYS 94 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3doi s TYR 95 N -3.33 3.17 -0.18 5.58 2.02 -1.05 0.20 117.35 123.76 3doi s TYR 95 Ca 0.03 -0.13 -0.07 0.00 -0.37 0.00 0.00 57.07 56.53 3doi s TYR 95 Cb 0.09 -2.26 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 3doi s TYR 95 CO 0.36 -0.19 0.05 0.08 -1.57 0.00 0.00 175.55 174.28 3doi s VAL 96 N 1.43 4.67 -0.20 0.71 1.01 0.08 -1.93 120.40 126.17 3doi s VAL 96 Ca 0.06 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 3doi s VAL 96 Cb -0.15 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 3doi s VAL 96 CO 0.06 0.46 0.15 -0.69 0.00 0.00 0.00 175.10 175.07 3doi s VAL 97 N 0.41 5.39 -0.40 2.92 1.01 0.54 -0.14 120.40 130.13 3doi s VAL 97 Ca 0.02 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.23 3doi s VAL 97 Cb -0.13 -3.49 0.11 0.00 0.00 0.00 0.00 36.38 32.88 3doi s VAL 97 CO 0.01 0.42 0.16 -0.76 0.00 0.00 0.00 175.10 174.93 3doi s LEU 98 N 0.46 4.96 0.08 3.92 1.43 0.11 -2.70 118.68 126.95 3doi s LEU 98 Ca 0.09 -2.22 -0.30 0.00 -1.03 0.00 0.00 54.13 50.66 3doi s LEU 98 Cb -0.11 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 3doi s LEU 98 CO -0.01 -0.43 1.01 -0.70 0.23 0.00 0.00 176.35 176.45 3doi s GLU 99 N 0.84 4.61 0.10 1.70 2.12 -1.22 -1.00 118.70 125.85 3doi s GLU 99 Ca 0.11 1.51 0.07 0.00 0.36 0.00 0.00 54.97 57.02 3doi s GLU 99 Cb -0.21 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 3doi s GLU 99 CO -0.05 0.05 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.10 3doi s LEU 100 N 0.41 3.00 0.14 2.70 1.43 -0.24 -0.19 118.68 125.94 3doi s LEU 100 Ca 0.50 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.89 3doi s LEU 100 Cb -0.24 -1.80 -0.08 0.00 0.03 0.00 0.00 46.19 44.10 3doi s LEU 100 CO 0.30 0.18 1.38 -0.55 0.23 0.00 0.00 176.35 177.89 3doi s SER 101 N -2.18 6.82 0.00 2.29 0.15 0.12 -4.79 113.70 116.13 3doi s SER 101 Ca 0.21 2.37 0.24 0.00 0.70 0.00 0.00 55.95 59.48 3doi s SER 101 Cb -0.11 -2.59 1.04 0.00 -1.71 0.00 0.00 66.02 62.65 3doi s SER 101 CO 0.13 -0.63 1.78 1.07 1.20 0.00 0.00 173.24 176.79 3doi n THR 102 N 3.53 0.32 1.46 6.45 5.66 -1.26 -3.21 114.28 127.23 3doi n THR 102 Ca 0.10 0.07 0.14 0.00 -3.05 0.00 0.00 64.05 61.32 3doi n THR 102 Cb 0.42 -0.66 0.63 0.00 -1.55 0.00 0.00 70.33 69.17 3doi n THR 102 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3doi n GLU 103 N -1.52 0.79 -1.81 1.09 4.71 -1.26 -4.89 120.64 117.75 3doi n GLU 103 Ca 0.06 -0.27 -0.38 0.00 -0.01 0.00 0.00 57.16 56.55 3doi n GLU 103 Cb 0.29 -1.49 0.04 0.00 -1.01 0.00 0.00 31.44 29.26 3doi n GLU 103 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3doi s ASP 104 N -2.40 5.31 0.00 1.62 1.01 -1.20 -4.97 116.67 116.04 3doi s ASP 104 Ca 0.31 2.74 -0.01 0.00 0.71 0.00 0.00 52.55 56.30 3doi s ASP 104 Cb 0.20 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.50 3doi s ASP 104 CO 0.46 -1.54 1.01 0.25 0.21 0.00 0.00 175.17 175.55 3doi h LEU 105 N 1.48 -0.03 -4.23 1.23 5.85 -1.92 -3.16 115.31 114.53 3doi h LEU 105 Ca -0.51 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 57.80 3doi h LEU 105 Cb 1.30 0.01 -0.15 0.00 0.37 0.00 0.00 40.66 42.18 3doi h LEU 105 CO 0.57 -0.01 0.29 1.41 -0.34 0.00 0.00 178.44 180.36 3doi n HIS 106 N -2.41 1.35 0.09 1.25 8.25 -1.26 -4.25 115.22 118.24 3doi n HIS 106 Ca -0.00 -1.87 -0.13 0.00 -0.26 0.00 0.00 57.72 55.45 3doi n HIS 106 Cb 0.01 -1.31 -0.11 0.00 1.12 0.00 0.00 29.99 29.70 3doi n HIS 106 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3doi h SER 107 N 2.67 0.34 -4.18 0.41 4.64 -1.89 -3.47 113.55 112.06 3doi h SER 107 Ca 0.34 -0.34 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3doi h SER 107 Cb 0.87 -0.11 0.17 0.00 -0.31 0.00 0.00 62.40 63.02 3doi h SER 107 CO 0.76 1.23 0.38 0.20 -0.87 0.00 0.00 176.83 178.53 3doi s ASN 108 N -7.04 3.84 -0.00 4.97 0.01 -1.26 -1.52 114.94 113.94 3doi s ASN 108 Ca -0.03 2.42 0.17 0.00 -0.71 0.00 0.00 52.86 54.70 3doi s ASN 108 Cb 0.08 -2.59 -0.18 0.00 0.41 0.00 0.00 41.25 38.96 3doi s ASN 108 CO 0.86 -2.50 0.70 0.35 -1.51 0.00 0.00 177.10 175.00 3doi n THR 109 N -2.97 0.00 -4.18 1.60 -2.24 -0.90 -4.82 114.28 100.77 3doi n THR 109 Ca 0.14 -0.11 -0.34 0.00 -2.27 0.00 0.00 64.05 61.47 3doi n THR 109 Cb 0.50 0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 69.56 3doi n THR 109 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3doi s ILE 110 N -2.59 2.57 -0.02 2.28 1.01 -1.26 -3.46 121.20 119.73 3doi s ILE 110 Ca 0.06 -0.78 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 3doi s ILE 110 Cb 0.13 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 3doi s ILE 110 CO 0.68 0.50 0.42 0.54 0.00 0.00 0.00 174.94 177.09 3doi s VAL 111 N 1.21 5.04 -1.05 2.92 0.11 -0.73 -4.97 120.40 122.94 3doi s VAL 111 Ca 0.02 0.86 -0.21 0.00 -2.93 0.00 0.00 61.98 59.73 3doi s VAL 111 Cb -0.14 -3.73 0.08 0.00 -1.53 0.00 0.00 36.38 31.05 3doi s VAL 111 CO -0.07 0.54 1.42 -0.36 -3.33 0.00 0.00 175.10 173.30 3doi s PHE 112 N -0.79 2.74 0.59 1.54 0.08 -1.26 -2.77 117.98 118.12 3doi s PHE 112 Ca 0.24 -1.14 -0.14 0.00 0.12 0.00 0.00 56.93 56.01 3doi s PHE 112 Cb -0.16 -4.60 -0.12 0.00 -0.57 0.00 0.00 43.02 37.56 3doi s PHE 112 CO 0.13 -1.80 -0.35 0.41 -0.10 0.00 0.00 175.22 173.51 3doi n GLY 113 N 6.23 -3.17 3.99 4.36 0.00 -1.24 -5.00 105.19 110.36 3doi n GLY 113 Ca 0.34 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 3doi n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3doi s PRO 114 N -1.19 2.90 7.66 1.61 0.04 -1.26 -4.47 135.00 140.29 3doi s PRO 114 Ca 0.40 -1.04 0.00 0.00 0.04 0.00 0.00 61.00 60.40 3doi s PRO 114 Cb -0.29 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.53 3doi s PRO 114 CO 0.60 -0.23 0.00 0.09 0.04 0.00 0.00 177.00 177.50 3doi n ASN 115 N -1.87 0.00 -2.75 6.66 4.13 -1.26 -4.39 115.26 115.78 3doi n ASN 115 Ca 0.05 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.21 3doi n ASN 115 Cb 0.59 0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.89 3doi n ASN 115 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 3doi n PHE 116 N 10.37 -0.73 -3.36 3.10 3.72 -1.26 -5.07 117.46 124.23 3doi n PHE 116 Ca 0.00 -2.55 -0.12 0.00 -0.05 0.00 0.00 57.45 54.74 3doi n PHE 116 Cb 0.00 0.55 -0.08 0.00 -0.94 0.00 0.00 39.48 39.01 3doi n PHE 116 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3doi s LEU 117 N -2.95 -0.56 0.48 4.37 2.96 -1.26 -3.50 118.68 118.21 3doi s LEU 117 Ca 0.26 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 3doi s LEU 117 Cb 0.40 0.92 -0.02 0.00 0.50 0.00 0.00 46.19 48.00 3doi s LEU 117 CO -0.03 -0.34 0.75 0.20 -1.32 0.00 0.00 176.35 175.60 3doi s ASN 118 N 2.49 6.00 0.02 3.68 0.01 -0.37 -3.72 114.94 123.05 3doi s ASN 118 Ca 0.10 0.64 0.01 0.00 -0.71 0.00 0.00 52.86 52.90 3doi s ASN 118 Cb -0.14 -1.91 -0.02 0.00 0.41 0.00 0.00 41.25 39.60 3doi s ASN 118 CO -0.24 -0.68 -0.04 0.28 -1.51 0.00 0.00 177.10 174.91 3doi s THR 119 N -2.69 0.23 -0.83 1.60 -1.32 -1.11 -4.86 115.64 106.65 3doi s THR 119 Ca 0.48 -0.77 0.01 0.00 -1.21 0.00 0.00 61.69 60.20 3doi s THR 119 Cb -0.10 -0.32 0.23 0.00 -1.51 0.00 0.00 72.50 70.80 3doi s THR 119 CO 0.42 -0.35 0.84 -1.14 -2.21 0.00 0.00 174.62 172.18 3doi n ARG 120 N 1.88 2.78 0.00 7.08 0.63 -1.26 -1.77 116.66 126.00 3doi n ARG 120 Ca -0.21 -4.55 0.00 0.00 -0.92 0.00 0.00 57.85 52.17 3doi n ARG 120 Cb 0.56 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 31.10 3doi n ARG 120 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 3doi n MET 121 N 1.72 0.00 -1.67 -0.14 0.00 -1.22 -4.79 117.12 111.00 3doi n MET 121 Ca 0.24 0.00 -0.47 0.00 -0.00 0.00 0.00 57.70 57.47 3doi n MET 121 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.55 3doi n MET 121 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 3doi n LYS 122 N 0.49 2.27 -2.18 2.12 2.85 -1.26 -4.89 118.16 117.56 3doi n LYS 122 Ca 0.00 0.83 -0.41 0.00 -1.05 0.00 0.00 58.31 57.68 3doi n LYS 122 Cb 0.00 -2.71 -0.03 0.00 -0.65 0.00 0.00 35.03 31.64 3doi n LYS 122 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3doi s LEU 123 N 4.27 4.42 -0.28 -5.58 1.43 -1.26 -5.01 118.68 116.66 3doi s LEU 123 Ca 0.93 2.48 -0.03 0.00 -1.03 0.00 0.00 54.13 56.48 3doi s LEU 123 Cb -0.65 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.05 3doi s LEU 123 CO 0.50 -0.54 0.12 -0.62 0.23 0.00 0.00 176.35 176.03 3doi s ASP 124 N 0.18 3.54 0.22 2.29 -1.08 -1.26 -5.05 116.67 115.50 3doi s ASP 124 Ca 0.56 -1.30 0.09 0.00 -0.52 0.00 0.00 52.55 51.37 3doi s ASP 124 Cb -0.38 -0.46 -0.05 0.00 -1.46 0.00 0.00 42.92 40.57 3doi s ASP 124 CO 0.41 -0.42 -0.16 -0.31 0.52 0.00 0.00 175.17 175.21 3doi s TYR 125 N 1.99 1.82 -0.06 -5.34 1.51 -1.26 -0.11 117.35 115.89 3doi s TYR 125 Ca 0.08 -0.53 -0.04 0.00 -1.01 0.00 0.00 57.07 55.58 3doi s TYR 125 Cb -0.16 -0.83 0.03 0.00 -0.11 0.00 0.00 41.96 40.88 3doi s TYR 125 CO -0.32 0.42 0.15 -1.50 -1.11 0.00 0.00 175.55 173.20 3doi s ILE 126 N -2.86 -0.03 0.10 2.71 2.07 -0.52 -2.96 121.20 119.72 3doi s ILE 126 Ca 0.24 0.09 0.07 0.00 -1.41 0.00 0.00 60.65 59.63 3doi s ILE 126 Cb -0.02 -0.24 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 3doi s ILE 126 CO 0.08 0.04 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.29 3doi s VAL 127 N 0.67 1.43 -0.05 4.00 1.01 0.47 -0.68 120.40 127.25 3doi s VAL 127 Ca -0.05 -1.51 -0.03 0.00 0.00 0.00 0.00 61.98 60.39 3doi s VAL 127 Cb -0.06 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.95 3doi s VAL 127 CO -0.03 -0.20 0.12 -0.44 0.00 0.00 0.00 175.10 174.55 3doi s SER 128 N -1.98 -0.10 -0.27 3.32 0.01 -0.40 -0.75 113.70 113.53 3doi s SER 128 Ca 0.04 0.24 -0.19 0.00 1.31 0.00 0.00 55.95 57.35 3doi s SER 128 Cb -0.09 0.20 -0.02 0.00 0.21 0.00 0.00 66.02 66.32 3doi s SER 128 CO 0.03 -0.08 0.58 -1.58 0.41 0.00 0.00 173.24 172.60 3doi s GLN 129 N 0.45 4.05 0.04 12.44 0.74 0.20 -0.84 119.66 136.75 3doi s GLN 129 Ca -0.03 0.40 0.13 0.00 0.05 0.00 0.00 55.36 55.91 3doi s GLN 129 Cb -0.05 -3.66 -0.17 0.00 1.10 0.00 0.00 33.01 30.22 3doi s GLN 129 CO -0.02 -0.41 0.89 -0.07 -0.55 0.00 0.00 175.29 175.13 3doi h LEU 130 N 8.90 0.00 -8.71 3.68 3.38 -0.16 -2.57 115.31 119.83 3doi h LEU 130 Ca -0.28 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.38 3doi h LEU 130 Cb 1.13 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 3doi h LEU 130 CO 0.75 0.84 -0.67 0.68 0.09 0.00 0.00 178.44 180.13 3doi s VAL 131 N -2.74 0.81 0.76 1.22 -7.23 -1.24 -4.87 120.40 107.11 3doi s VAL 131 Ca -0.02 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.01 3doi s VAL 131 Cb 0.08 -2.14 0.06 0.00 0.56 0.00 0.00 36.38 34.94 3doi s VAL 131 CO 0.81 -0.47 1.18 -2.84 -0.31 0.00 0.00 175.10 173.48 3doi s PRO 132 N -3.89 1.98 0.05 4.82 0.02 -1.26 -4.35 135.00 132.36 3doi s PRO 132 Ca 0.24 1.66 0.05 0.00 0.02 0.00 0.00 61.00 62.97 3doi s PRO 132 Cb 0.06 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.73 3doi s PRO 132 CO 0.05 -1.94 -0.13 0.96 -0.33 0.00 0.00 177.00 175.61 3doi s ILE 133 N -2.18 1.03 -0.15 2.83 -4.36 -1.04 -4.96 121.20 112.36 3doi s ILE 133 Ca 0.72 -1.05 -0.29 0.00 -0.26 0.00 0.00 60.65 59.76 3doi s ILE 133 Cb -0.27 -0.96 -0.01 0.00 1.25 0.00 0.00 42.46 42.48 3doi s ILE 133 CO 0.48 -0.08 1.10 -0.36 0.24 0.00 0.00 174.94 176.32 3doi s PHE 134 N -0.97 3.26 0.50 1.37 0.08 -1.26 -1.32 117.98 119.65 3doi s PHE 134 Ca -0.00 1.37 0.04 0.00 0.12 0.00 0.00 56.93 58.45 3doi s PHE 134 Cb -0.08 -3.32 0.02 0.00 -0.57 0.00 0.00 43.02 39.07 3doi s PHE 134 CO 0.01 -0.79 0.70 0.16 -0.10 0.00 0.00 175.22 175.20 3doi s ASP 135 N 1.37 5.43 0.14 1.36 -4.77 -1.14 -4.23 116.67 114.83 3doi s ASP 135 Ca 0.49 -0.15 0.25 0.00 -3.30 0.00 0.00 52.55 49.84 3doi s ASP 135 Cb -0.19 -0.81 0.93 0.00 -1.09 0.00 0.00 42.92 41.76 3doi s ASP 135 CO 0.14 -0.99 1.77 1.33 0.70 0.00 0.00 175.17 178.11 3doi n VAL 136 N -2.16 0.54 -0.42 2.11 0.24 -1.21 -4.40 118.33 113.03 3doi n VAL 136 Ca 0.08 -0.05 0.07 0.00 -2.04 0.00 0.00 64.34 62.40 3doi n VAL 136 Cb 0.59 -0.73 0.23 0.00 -1.47 0.00 0.00 33.84 32.46 3doi n VAL 136 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3doi n ASP 137 N -1.98 3.52 0.00 -1.34 3.85 -1.26 -4.99 116.55 114.34 3doi n ASP 137 Ca 0.05 -2.26 0.00 0.00 -0.71 0.00 0.00 54.79 51.87 3doi n ASP 137 Cb 0.34 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 3doi n ASP 137 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3doi n GLY 138 N 0.55 1.76 0.00 6.12 0.00 -1.26 -5.11 105.19 107.25 3doi n GLY 138 Ca 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.19 3doi n GLY 138 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3doi n ASN 139 N 0.00 0.41 -3.49 1.61 5.15 -1.26 -4.97 115.26 112.71 3doi n ASN 139 Ca 0.00 -1.13 -0.22 0.00 -0.60 0.00 0.00 54.58 52.63 3doi n ASN 139 Cb 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.12 3doi n ASN 139 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3doi s GLU 140 N -0.13 0.21 -0.22 1.20 0.41 -1.26 -2.86 118.70 116.05 3doi s GLU 140 Ca 0.00 -0.11 -0.10 0.00 -0.41 0.00 0.00 54.97 54.35 3doi s GLU 140 Cb 0.00 -1.12 -0.05 0.00 -1.78 0.00 0.00 34.13 31.18 3doi s GLU 140 CO 0.00 -0.85 0.14 0.08 -0.49 0.00 0.00 175.26 174.14 3doi s VAL 141 N 2.26 5.28 0.17 2.63 1.01 -0.43 -4.95 120.40 126.36 3doi s VAL 141 Ca 0.07 0.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.92 3doi s VAL 141 Cb -0.15 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.71 3doi s VAL 141 CO -0.24 0.39 0.87 -1.61 0.00 0.00 0.00 175.10 174.51 3doi s GLU 142 N 0.79 4.70 0.23 2.72 0.41 -1.26 -2.50 118.70 123.79 3doi s GLU 142 Ca 0.07 1.33 -0.25 0.00 -0.41 0.00 0.00 54.97 55.71 3doi s GLU 142 Cb -0.13 -3.30 -0.16 0.00 -1.78 0.00 0.00 34.13 28.76 3doi s GLU 142 CO 0.02 0.46 0.41 -2.30 -0.49 0.00 0.00 175.26 173.36 3doi n PRO 143 N 1.89 0.00 -4.00 0.39 -0.02 -1.26 -4.97 135.00 127.03 3doi n PRO 143 Ca -0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.37 3doi n PRO 143 Cb 0.48 -0.95 -0.09 0.00 -0.02 0.00 0.00 33.50 32.93 3doi n PRO 143 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3doi s PHE 144 N -1.07 0.41 0.04 6.00 -0.12 -0.97 -4.97 117.98 117.30 3doi s PHE 144 Ca 0.60 -0.89 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 3doi s PHE 144 Cb -0.83 -0.26 -0.02 0.00 -0.63 0.00 0.00 43.02 41.28 3doi s PHE 144 CO 0.54 -0.47 -0.09 0.99 -0.05 0.00 0.00 175.22 176.14 3doi s THR 145 N -3.91 0.67 -0.25 -4.49 2.01 -1.26 -0.63 115.64 107.78 3doi s THR 145 Ca 0.09 -0.94 -0.22 0.00 0.31 0.00 0.00 61.69 60.93 3doi s THR 145 Cb 0.07 -0.68 0.07 0.00 0.01 0.00 0.00 72.50 71.96 3doi s THR 145 CO -0.09 -0.22 0.65 -0.55 -0.69 0.00 0.00 174.62 173.73 3doi s SER 146 N -1.28 -0.71 1.30 3.53 0.15 0.07 -4.99 113.70 111.76 3doi s SER 146 Ca -0.05 1.34 -0.20 0.00 0.70 0.00 0.00 55.95 57.73 3doi s SER 146 Cb -0.08 1.33 0.32 0.00 -1.71 0.00 0.00 66.02 65.88 3doi s SER 146 CO 0.01 -0.23 1.01 -0.54 1.20 0.00 0.00 173.24 174.69 3doi s LYS 147 N 0.54 -1.99 0.81 5.44 1.02 -1.26 -0.40 119.74 123.90 3doi s LYS 147 Ca -0.02 0.15 -0.12 0.00 0.02 0.00 0.00 55.97 56.00 3doi s LYS 147 Cb -0.05 -1.49 0.08 0.00 -0.52 0.00 0.00 37.83 35.85 3doi s LYS 147 CO -0.02 -4.26 1.13 1.14 -0.92 0.00 0.00 175.35 172.42 3doi s GLN 148 N -5.12 1.97 -0.03 1.68 0.00 -1.16 -4.76 119.66 112.25 3doi s GLN 148 Ca 0.69 0.37 0.08 0.00 -0.00 0.00 0.00 55.36 56.50 3doi s GLN 148 Cb -0.13 -1.93 -0.12 0.00 0.00 0.00 0.00 33.01 30.83 3doi s GLN 148 CO 0.58 -1.64 0.14 2.41 0.00 0.00 0.00 175.29 176.78 3doi n THR 149 N -3.40 0.12 -3.66 3.63 -1.04 0.17 -4.93 114.28 105.17 3doi n THR 149 Ca 0.07 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.05 61.75 3doi n THR 149 Cb 0.59 0.06 -0.08 0.00 -1.82 0.00 0.00 70.33 69.08 3doi n THR 149 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 3doi s ASP 150 N -3.15 -0.70 0.15 8.00 1.01 -1.01 -4.98 116.67 115.99 3doi s ASP 150 Ca -0.03 1.28 0.04 0.00 0.71 0.00 0.00 52.55 54.54 3doi s ASP 150 Cb 0.04 1.25 -0.04 0.00 1.01 0.00 0.00 42.92 45.18 3doi s ASP 150 CO 0.33 -0.22 0.18 -1.61 0.21 0.00 0.00 175.17 174.06 3doi s GLU 151 N 0.75 3.09 -0.31 8.23 2.02 -1.26 0.25 118.70 131.46 3doi s GLU 151 Ca -0.03 -0.75 0.04 0.00 0.02 0.00 0.00 54.97 54.25 3doi s GLU 151 Cb -0.05 -2.77 0.18 0.00 0.10 0.00 0.00 34.13 31.59 3doi s GLU 151 CO -0.05 0.51 0.50 0.21 0.02 0.00 0.00 175.26 176.44 3doi s LYS 152 N -3.06 0.53 -0.46 1.61 2.36 -0.72 -4.89 119.74 115.12 3doi s LYS 152 Ca 0.32 0.16 -0.21 0.00 -2.55 0.00 0.00 55.97 53.69 3doi s LYS 152 Cb -0.11 -0.08 0.03 0.00 -1.05 0.00 0.00 37.83 36.62 3doi s LYS 152 CO 0.25 -1.07 0.70 -1.01 1.55 0.00 0.00 175.35 175.76 3doi s HIS 153 N 2.49 3.02 0.33 4.03 3.76 -1.26 -3.03 115.29 124.63 3doi s HIS 153 Ca 0.11 -0.08 -0.29 0.00 -0.15 0.00 0.00 55.06 54.65 3doi s HIS 153 Cb -0.11 -3.50 -0.12 0.00 1.11 0.00 0.00 32.58 29.96 3doi s HIS 153 CO -0.24 -0.96 1.48 1.28 -0.85 0.00 0.00 174.74 175.44 3doi n LEU 154 N 6.45 4.26 -1.09 0.89 4.77 0.59 -1.07 117.00 131.79 3doi n LEU 154 Ca -0.01 1.19 -0.10 0.00 -0.03 0.00 0.00 56.01 57.06 3doi n LEU 154 Cb 0.48 -1.57 -0.04 0.00 -2.33 0.00 0.00 43.42 39.96 3doi n LEU 154 CO 0.56 -0.03 -0.09 -0.38 -1.33 0.00 0.00 177.39 176.11 3doi n ILE 155 N 1.08 0.00 -0.00 -0.08 2.08 -1.26 -4.51 119.36 116.66 3doi n ILE 155 Ca 0.05 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.36 3doi n ILE 155 Cb 0.37 -1.04 -0.00 0.00 -0.75 0.00 0.00 39.64 38.21 3doi n ILE 155 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 3doi n ILE 156 N -1.68 0.05 1.06 1.39 5.41 -1.04 -4.72 119.36 119.83 3doi n ILE 156 Ca -0.10 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.63 3doi n ILE 156 Cb 0.38 -0.66 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 3doi n ILE 156 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3doi n ASP 157 N -2.38 0.63 -0.02 4.38 5.75 -0.24 -2.36 116.55 122.31 3doi n ASP 157 Ca -0.01 -1.68 0.07 0.00 -0.01 0.00 0.00 54.79 53.15 3doi n ASP 157 Cb 0.52 -0.31 -0.13 0.00 -1.03 0.00 0.00 41.12 40.17 3doi n ASP 157 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3doi n ASP 158 N -0.07 1.21 -4.67 -1.12 8.00 -1.26 -4.92 116.55 113.72 3doi n ASP 158 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 3doi n ASP 158 Cb 0.16 1.66 -0.02 0.00 -0.02 0.00 0.00 41.12 42.90 3doi n ASP 158 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3doi s PHE 159 N -3.07 3.37 0.71 1.24 0.40 -1.00 -4.64 117.98 114.99 3doi s PHE 159 Ca -0.06 1.48 -0.14 0.00 -0.60 0.00 0.00 56.93 57.61 3doi s PHE 159 Cb 0.10 -3.26 0.03 0.00 0.51 0.00 0.00 43.02 40.40 3doi s PHE 159 CO 0.68 -0.47 1.14 -0.51 0.70 0.00 0.00 175.22 176.77 3doi s LEU 160 N 2.84 3.30 -0.03 -0.37 1.43 -0.15 -4.66 118.68 121.04 3doi s LEU 160 Ca 0.46 2.11 0.04 0.00 -1.03 0.00 0.00 54.13 55.71 3doi s LEU 160 Cb -0.16 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.47 3doi s LEU 160 CO 0.10 -1.97 -0.13 0.00 0.23 0.00 0.00 176.35 174.58 3doi s ALA 161 N -2.29 2.76 -0.04 4.21 0.00 -1.26 -0.96 121.76 124.17 3doi s ALA 161 Ca 0.69 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 51.48 3doi s ALA 161 Cb -0.23 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 21.92 3doi s ALA 161 CO 0.45 0.57 0.38 -0.06 0.00 0.00 0.00 175.76 177.10 3doi s PHE 162 N -0.81 -0.29 0.22 0.00 0.08 -0.50 -5.02 117.98 111.66 3doi s PHE 162 Ca 0.13 0.53 0.08 0.00 0.12 0.00 0.00 56.93 57.79 3doi s PHE 162 Cb -0.11 0.15 -0.04 0.00 -0.57 0.00 0.00 43.02 42.45 3doi s PHE 162 CO 0.02 -0.39 0.03 0.99 -0.10 0.00 0.00 175.22 175.77 3doi s THR 163 N -1.03 3.73 -0.03 0.64 2.01 -1.26 -0.46 115.64 119.24 3doi s THR 163 Ca -0.11 -1.60 0.01 0.00 0.31 0.00 0.00 61.69 60.30 3doi s THR 163 Cb -0.04 -2.95 0.01 0.00 0.01 0.00 0.00 72.50 69.54 3doi s THR 163 CO 0.04 -0.25 -0.05 0.12 -0.69 0.00 0.00 174.62 173.80 3doi s PHE 164 N -2.02 0.64 -0.39 4.92 5.36 -0.30 -4.95 117.98 121.25 3doi s PHE 164 Ca 0.30 -0.15 -0.12 0.00 -0.96 0.00 0.00 56.93 55.99 3doi s PHE 164 Cb -0.08 -0.53 0.03 0.00 -0.34 0.00 0.00 43.02 42.09 3doi s PHE 164 CO 0.20 -0.12 0.24 -1.59 -1.46 0.00 0.00 175.22 172.49 3doi s LYS 165 N 0.55 2.87 -0.40 10.12 -2.85 -1.26 -1.27 119.74 127.50 3doi s LYS 165 Ca -0.07 -1.06 -0.27 0.00 -1.00 0.00 0.00 55.97 53.56 3doi s LYS 165 Cb -0.10 -3.83 -0.04 0.00 -2.06 0.00 0.00 37.83 31.80 3doi s LYS 165 CO -0.00 -0.72 2.03 0.34 0.10 0.00 0.00 175.35 177.10 3doi s ASP 166 N 1.60 5.36 0.60 0.03 -1.08 -0.55 -4.81 116.67 117.82 3doi s ASP 166 Ca 0.03 1.18 0.36 0.00 -0.52 0.00 0.00 52.55 53.60 3doi s ASP 166 Cb -0.19 -2.52 1.92 0.00 -1.46 0.00 0.00 42.92 40.68 3doi s ASP 166 CO 0.08 -2.15 2.22 1.55 0.52 0.00 0.00 175.17 177.39 3doi h PRO 167 N 15.19 0.00 0.00 4.34 0.13 -1.94 0.46 132.00 150.19 3doi h PRO 167 Ca -0.32 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 3doi h PRO 167 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 3doi h PRO 167 CO 1.08 0.03 -0.97 1.49 -0.23 0.00 0.00 178.00 179.40 3doi h GLU 168 N 0.00 0.00 0.00 0.86 4.81 -1.98 -3.42 114.58 114.85 3doi h GLU 168 Ca -0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 3doi h GLU 168 Cb 0.16 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3doi h GLU 168 CO 0.00 0.23 -1.41 0.25 -0.73 0.00 0.00 179.01 177.36 3doi n THR 169 N -2.92 0.40 0.00 0.32 -2.24 -0.65 -5.04 114.28 104.15 3doi n THR 169 Ca -0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3doi n THR 169 Cb 0.71 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 3doi n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3doi n GLY 170 N 2.91 1.93 3.65 3.38 0.00 0.06 -5.07 105.19 112.06 3doi n GLY 170 Ca -0.13 -0.32 -0.51 0.00 0.00 0.00 0.00 46.02 45.06 3doi n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3doi n VAL 171 N 0.00 0.17 -3.67 1.61 0.31 -1.26 -4.55 118.33 110.94 3doi n VAL 171 Ca 0.00 -0.03 -0.37 0.00 -0.01 0.00 0.00 64.34 63.93 3doi n VAL 171 Cb 0.00 -1.30 -0.11 0.00 -0.91 0.00 0.00 33.84 31.53 3doi n VAL 171 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3doi s GLU 172 N 1.91 3.96 -0.26 5.55 2.12 -1.26 -1.48 118.70 129.24 3doi s GLU 172 Ca 0.87 -0.32 -0.02 0.00 0.36 0.00 0.00 54.97 55.86 3doi s GLU 172 Cb -0.85 -3.53 0.03 0.00 0.26 0.00 0.00 34.13 30.03 3doi s GLU 172 CO 0.49 -0.05 -0.04 0.42 -0.54 0.00 0.00 175.26 175.54 3doi s ILE 173 N 1.35 2.98 0.53 -3.70 -1.09 -0.39 -4.91 121.20 115.97 3doi s ILE 173 Ca 0.07 -1.05 -0.18 0.00 -2.23 0.00 0.00 60.65 57.25 3doi s ILE 173 Cb -0.15 -2.55 -0.06 0.00 -1.58 0.00 0.00 42.46 38.12 3doi s ILE 173 CO 0.07 0.14 1.05 -2.84 -1.23 0.00 0.00 174.94 172.13 3doi s PRO 174 N 1.33 3.59 -0.03 2.79 0.02 -1.26 -1.15 135.00 140.29 3doi s PRO 174 Ca -0.00 1.29 -0.23 0.00 0.02 0.00 0.00 61.00 62.08 3doi s PRO 174 Cb -0.17 -2.07 0.05 0.00 0.02 0.00 0.00 34.50 32.33 3doi s PRO 174 CO -0.03 -0.60 0.49 1.52 -0.33 0.00 0.00 177.00 178.05 3doi s TYR 175 N -2.19 -0.42 -0.06 6.54 1.13 0.39 -0.64 117.35 122.10 3doi s TYR 175 Ca 0.66 0.70 0.03 0.00 -1.41 0.00 0.00 57.07 57.05 3doi s TYR 175 Cb -0.16 0.25 -0.02 0.00 -1.10 0.00 0.00 41.96 40.92 3doi s TYR 175 CO 0.27 -0.50 -0.14 1.03 -2.51 0.00 0.00 175.55 173.71 3doi s ARG 176 N -1.24 2.62 -0.05 -3.49 1.81 -0.83 -1.41 118.95 116.36 3doi s ARG 176 Ca -0.12 -0.68 0.01 0.00 -1.72 0.00 0.00 55.73 53.21 3doi s ARG 176 Cb -0.03 -2.42 0.02 0.00 -0.45 0.00 0.00 34.95 32.07 3doi s ARG 176 CO 0.07 0.58 -0.05 -1.17 -0.68 0.00 0.00 175.30 174.05 3doi s LEU 177 N -0.61 1.27 -0.06 2.53 2.96 -0.13 -0.72 118.68 123.92 3doi s LEU 177 Ca 0.09 -0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 53.76 3doi s LEU 177 Cb -0.11 -0.50 -0.05 0.00 0.50 0.00 0.00 46.19 46.03 3doi s LEU 177 CO 0.01 -0.06 0.24 0.12 -1.32 0.00 0.00 176.35 175.34 3doi s PHE 178 N 1.04 3.63 -0.08 5.38 5.36 0.12 -0.97 117.98 132.45 3doi s PHE 178 Ca -0.09 0.66 -0.01 0.00 -0.96 0.00 0.00 56.93 56.53 3doi s PHE 178 Cb -0.14 -2.04 0.03 0.00 -0.34 0.00 0.00 43.02 40.52 3doi s PHE 178 CO -0.01 0.69 -0.03 0.08 -1.46 0.00 0.00 175.22 174.50 3doi s VAL 179 N -1.10 0.58 0.82 3.12 1.01 -1.26 -2.15 120.40 121.42 3doi s VAL 179 Ca 0.20 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 3doi s VAL 179 Cb -0.14 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 3doi s VAL 179 CO 0.09 0.29 0.34 -0.81 0.00 0.00 0.00 175.10 175.01 3doi n PRO 180 N 4.97 0.06 -4.13 2.72 -0.04 -1.26 -5.03 135.00 132.29 3doi n PRO 180 Ca -0.10 0.06 -0.13 0.00 -0.04 0.00 0.00 63.50 63.29 3doi n PRO 180 Cb 0.50 -1.73 -0.11 0.00 -0.04 0.00 0.00 33.50 32.12 3doi n PRO 180 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3doi s LYS 181 N -2.93 0.73 -1.00 0.54 0.00 -1.26 -4.85 119.74 110.98 3doi s LYS 181 Ca 0.60 -1.09 -0.01 0.00 0.00 0.00 0.00 55.97 55.48 3doi s LYS 181 Cb -0.29 -0.33 -0.01 0.00 0.00 0.00 0.00 37.83 37.20 3doi s LYS 181 CO 0.64 0.03 0.84 -0.25 0.00 0.00 0.00 175.35 176.61 3doi n ASP 182 N 0.65 -2.61 -3.75 0.03 9.92 -1.26 -5.01 116.55 114.51 3doi n ASP 182 Ca -0.17 -0.54 -0.14 0.00 -0.53 0.00 0.00 54.79 53.42 3doi n ASP 182 Cb 0.58 -4.45 -0.14 0.00 -0.64 0.00 0.00 41.12 36.46 3doi n ASP 182 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3doi s VAL 183 N -3.31 -0.05 0.10 2.53 0.11 -1.26 -5.11 120.40 113.41 3doi s VAL 183 Ca 0.06 0.17 -0.31 0.00 -2.93 0.00 0.00 61.98 58.97 3doi s VAL 183 Cb -0.01 -0.23 -0.10 0.00 -1.53 0.00 0.00 36.38 34.52 3doi s VAL 183 CO 0.62 0.07 1.79 0.21 -3.33 0.00 0.00 175.10 174.46 3doi s ASN 184 N 1.10 6.48 0.00 3.54 2.47 -1.26 -4.85 114.94 122.42 3doi s ASN 184 Ca -0.09 2.67 0.26 0.00 0.42 0.00 0.00 52.86 56.12 3doi s ASN 184 Cb -0.11 -2.56 1.37 0.00 -1.45 0.00 0.00 41.25 38.49 3doi s ASN 184 CO -0.05 -0.98 1.87 -0.81 -3.72 0.00 0.00 177.10 173.41 3doi n PRO 185 N 5.83 0.50 0.01 0.43 -0.05 -1.26 -2.78 135.00 137.68 3doi n PRO 185 Ca 0.17 0.03 0.12 0.00 -0.05 0.00 0.00 63.50 63.78 3doi n PRO 185 Cb 0.39 -1.50 0.21 0.00 -0.05 0.00 0.00 33.50 32.55 3doi n PRO 185 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 3doi n ASP 186 N -1.20 0.56 -4.97 3.54 8.00 -1.26 -4.80 116.55 116.41 3doi n ASP 186 Ca 0.14 -0.18 -0.21 0.00 0.71 0.00 0.00 54.79 55.25 3doi n ASP 186 Cb 0.17 0.30 0.02 0.00 -0.02 0.00 0.00 41.12 41.59 3doi n ASP 186 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3doi s ARG 187 N -3.05 2.81 -0.04 -1.24 0.52 -1.12 -5.13 118.95 111.70 3doi s ARG 187 Ca 0.09 -0.78 0.06 0.00 -0.52 0.00 0.00 55.73 54.59 3doi s ARG 187 Cb 0.16 -2.58 -0.02 0.00 0.52 0.00 0.00 34.95 33.03 3doi s ARG 187 CO 0.72 -0.43 -0.23 0.15 0.02 0.00 0.00 175.30 175.53 3doi s LYS 188 N -4.58 2.33 0.32 3.54 1.02 -1.26 -4.84 119.74 116.27 3doi s LYS 188 Ca 0.53 -0.87 0.09 0.00 0.02 0.00 0.00 55.97 55.74 3doi s LYS 188 Cb -0.10 -2.16 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 3doi s LYS 188 CO 0.37 0.52 0.08 0.71 -0.92 0.00 0.00 175.35 176.10 3doi s TYR 189 N -0.50 2.66 1.13 3.18 2.02 -0.63 -4.60 117.35 120.61 3doi s TYR 189 Ca 0.07 -0.36 -0.18 0.00 -0.37 0.00 0.00 57.07 56.22 3doi s TYR 189 Cb -0.11 -1.50 0.26 0.00 -0.40 0.00 0.00 41.96 40.21 3doi s TYR 189 CO 0.01 0.44 1.19 -2.14 -1.57 0.00 0.00 175.55 173.47 3doi s PRO 190 N -3.77 -0.64 -0.04 -1.71 0.02 -1.26 0.78 135.00 128.38 3doi s PRO 190 Ca 0.36 -0.22 -0.02 0.00 0.02 0.00 0.00 61.00 61.14 3doi s PRO 190 Cb -0.03 -1.68 0.03 0.00 0.02 0.00 0.00 34.50 32.85 3doi s PRO 190 CO 0.21 -3.30 0.06 -1.17 -0.33 0.00 0.00 177.00 172.47 3doi s LEU 191 N -6.59 0.28 -0.37 -5.54 2.96 -0.61 -0.92 118.68 107.89 3doi s LEU 191 Ca 0.72 0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 54.57 3doi s LEU 191 Cb -0.07 -0.13 0.00 0.00 0.50 0.00 0.00 46.19 46.49 3doi s LEU 191 CO 0.55 -0.23 0.26 -0.69 -1.32 0.00 0.00 176.35 174.92 3doi s VAL 192 N 2.01 5.21 -0.14 1.68 1.01 0.03 -0.46 120.40 129.73 3doi s VAL 192 Ca 0.03 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 3doi s VAL 192 Cb -0.12 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 3doi s VAL 192 CO -0.03 -0.14 0.32 0.68 0.00 0.00 0.00 175.10 175.93 3doi s VAL 193 N 1.69 5.27 -0.21 2.92 -7.23 0.58 -1.34 120.40 122.09 3doi s VAL 193 Ca 0.05 0.61 -0.03 0.00 -1.81 0.00 0.00 61.98 60.80 3doi s VAL 193 Cb -0.18 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.10 3doi s VAL 193 CO 0.10 0.41 -0.06 0.12 -0.31 0.00 0.00 175.10 175.35 3doi s PHE 194 N 0.29 2.94 -0.32 2.82 5.36 0.23 -1.32 117.98 127.98 3doi s PHE 194 Ca 0.18 -0.98 -0.13 0.00 -0.96 0.00 0.00 56.93 55.05 3doi s PHE 194 Cb -0.14 -2.07 -0.03 0.00 -0.34 0.00 0.00 43.02 40.44 3doi s PHE 194 CO 0.05 -0.55 0.25 -0.51 -1.46 0.00 0.00 175.22 173.01 3doi s LEU 195 N 1.39 4.34 0.73 6.12 1.43 -0.04 -3.86 118.68 128.78 3doi s LEU 195 Ca 0.05 -0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 52.83 3doi s LEU 195 Cb -0.14 -2.18 0.06 0.00 0.03 0.00 0.00 46.19 43.96 3doi s LEU 195 CO -0.04 -0.20 1.06 -1.38 0.23 0.00 0.00 176.35 176.03 3doi s HIS 196 N 1.80 2.95 0.76 0.29 -3.43 -1.26 -2.87 115.29 113.53 3doi s HIS 196 Ca 0.08 0.57 -0.09 0.00 -0.80 0.00 0.00 55.06 54.81 3doi s HIS 196 Cb -0.17 -3.27 0.08 0.00 -1.43 0.00 0.00 32.58 27.79 3doi s HIS 196 CO 0.11 -1.49 1.09 0.20 -2.00 0.00 0.00 174.74 172.65 3doi s GLY 197 N -4.52 1.66 0.43 -1.38 0.00 -1.24 -1.85 107.32 100.41 3doi s GLY 197 Ca 0.60 -0.85 0.19 0.00 0.00 0.00 0.00 44.72 44.67 3doi s GLY 197 CO 0.46 -0.39 1.85 0.00 0.00 0.00 0.00 173.10 175.02 3doi h ALA 198 N -0.83 2.29 0.00 3.20 0.00 -1.86 -1.66 119.26 120.40 3doi h ALA 198 Ca -0.45 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 3doi h ALA 198 Cb 1.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 3doi h ALA 198 CO 0.61 -0.58 -0.01 0.78 0.00 0.00 0.00 179.25 180.05 3doi h GLY 199 N 0.36 0.00 -0.74 0.00 0.00 -1.93 -2.40 103.07 98.36 3doi h GLY 199 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3doi h GLY 199 CO -0.17 0.00 -0.47 1.18 0.00 0.00 0.00 176.54 177.08 3doi n GLU 200 N -3.68 1.38 -1.46 4.80 4.71 -0.63 -1.24 120.64 124.53 3doi n GLU 200 Ca -0.03 -0.78 -0.43 0.00 -0.01 0.00 0.00 57.16 55.91 3doi n GLU 200 Cb 0.09 -1.37 -0.00 0.00 -1.01 0.00 0.00 31.44 29.14 3doi n GLU 200 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3doi n ARG 201 N -0.27 0.57 -1.07 3.49 1.74 -0.90 -4.21 116.66 116.01 3doi n ARG 201 Ca 0.07 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 3doi n ARG 201 Cb 0.39 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 3doi n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3doi n GLY 202 N 1.76 -0.35 0.00 -0.13 0.00 -0.98 -4.70 105.19 100.79 3doi n GLY 202 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3doi n GLY 202 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3doi n THR 203 N 9.00 0.00 0.69 2.61 -1.04 -1.26 -3.90 114.28 120.38 3doi n THR 203 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 3doi n THR 203 Cb 0.00 0.20 0.48 0.00 -1.82 0.00 0.00 70.33 69.18 3doi n THR 203 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3doi n ASP 204 N 0.00 0.38 -3.72 8.00 5.75 -1.26 -4.92 116.55 120.77 3doi n ASP 204 Ca 0.00 0.55 -0.25 0.00 -0.01 0.00 0.00 54.79 55.08 3doi n ASP 204 Cb 0.00 -0.65 0.05 0.00 -1.03 0.00 0.00 41.12 39.50 3doi n ASP 204 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3doi n ASN 205 N -1.87 -4.54 0.00 -1.12 5.15 -1.26 -4.82 115.26 106.80 3doi n ASN 205 Ca 0.05 -0.69 0.00 0.00 -0.60 0.00 0.00 54.58 53.35 3doi n ASN 205 Cb 0.32 -4.44 0.00 0.00 -0.53 0.00 0.00 39.78 35.13 3doi n ASN 205 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3doi n TYR 206 N -4.69 -0.08 -0.34 1.20 9.36 -1.26 -4.89 117.16 116.47 3doi n TYR 206 Ca -0.05 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.26 3doi n TYR 206 Cb 0.57 0.47 0.20 0.00 -0.63 0.00 0.00 39.34 39.96 3doi n TYR 206 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3doi h LEU 207 N 0.00 -0.69 -2.46 2.98 4.07 -1.87 0.59 115.31 117.92 3doi h LEU 207 Ca 0.00 0.28 0.00 0.00 0.08 0.00 0.00 57.88 58.25 3doi h LEU 207 Cb 0.00 0.54 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 3doi h LEU 207 CO 0.00 -0.33 0.02 0.06 -1.08 0.00 0.00 178.44 177.11 3doi h GLN 208 N 0.01 0.00 0.00 1.13 -0.00 -1.91 0.19 115.11 114.53 3doi h GLN 208 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.17 3doi h GLN 208 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.41 3doi h GLN 208 CO -0.95 0.00 -0.90 1.55 -0.00 0.00 0.00 178.83 178.53 3doi n VAL 209 N -3.83 0.00 0.00 1.86 3.14 0.17 -4.52 118.33 115.16 3doi n VAL 209 Ca -0.03 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 3doi n VAL 209 Cb 0.10 0.84 0.00 0.00 -1.06 0.00 0.00 33.84 33.72 3doi n VAL 209 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3doi n ALA 210 N -1.51 1.91 -0.33 1.55 0.00 -0.46 -4.69 120.51 116.99 3doi n ALA 210 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.52 3doi n ALA 210 Cb 0.33 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.97 3doi n ALA 210 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3doi h GLY 211 N 0.00 1.44 -0.75 0.00 0.00 -1.25 -0.92 103.07 101.59 3doi h GLY 211 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 46.97 3doi h GLY 211 CO 0.00 0.18 0.25 1.16 0.00 0.00 0.00 176.54 178.13 3doi n ASN 212 N -4.65 -1.45 -0.31 0.19 2.04 -1.26 -3.59 115.26 106.23 3doi n ASN 212 Ca 0.15 -1.94 0.01 0.00 -0.44 0.00 0.00 54.58 52.36 3doi n ASN 212 Cb 0.28 2.40 0.03 0.00 -2.53 0.00 0.00 39.78 39.96 3doi n ASN 212 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3doi n ARG 213 N -0.40 1.22 -0.14 -3.83 1.74 -1.26 -4.49 116.66 109.51 3doi n ARG 213 Ca -0.05 -0.25 0.16 0.00 -0.77 0.00 0.00 57.85 56.94 3doi n ARG 213 Cb 0.40 -1.24 0.53 0.00 -1.02 0.00 0.00 32.46 31.12 3doi n ARG 213 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3doi h GLY 214 N 5.51 0.61 0.00 -0.13 0.00 -1.91 -1.81 103.07 105.34 3doi h GLY 214 Ca 0.00 -0.16 -0.26 0.00 0.00 0.00 0.00 47.33 46.91 3doi h GLY 214 CO 0.02 0.06 -1.98 0.00 0.00 0.00 0.00 176.54 174.64 3doi n ALA 215 N -2.54 1.65 0.05 3.60 0.00 -1.26 -4.67 120.51 117.35 3doi n ALA 215 Ca 0.13 -0.73 -0.06 0.00 0.00 0.00 0.00 53.44 52.79 3doi n ALA 215 Cb 0.53 0.12 0.12 0.00 0.00 0.00 0.00 19.45 20.22 3doi n ALA 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3doi h VAL 216 N -0.07 1.34 -0.95 0.00 2.07 -1.81 -3.11 116.25 113.72 3doi h VAL 216 Ca -0.39 -1.78 0.17 0.00 0.82 0.00 0.00 66.70 65.52 3doi h VAL 216 Cb 1.57 1.82 -0.10 0.00 -1.52 0.00 0.00 31.29 33.06 3doi h VAL 216 CO -0.08 0.54 0.55 1.62 0.02 0.00 0.00 177.57 180.22 3doi h VAL 217 N 0.28 0.72 0.00 2.57 3.04 -1.60 0.44 116.25 121.70 3doi h VAL 217 Ca 0.01 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 3doi h VAL 217 Cb 1.02 -0.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 3doi h VAL 217 CO 0.09 0.13 0.00 0.79 -1.01 0.00 0.00 177.57 177.57 3doi n TRP 218 N -4.80 0.60 0.83 3.17 7.02 -1.17 -1.82 117.44 121.26 3doi n TRP 218 Ca 0.21 0.21 0.09 0.00 -1.02 0.00 0.00 57.50 56.99 3doi n TRP 218 Cb 0.51 -0.84 -0.02 0.00 -2.42 0.00 0.00 31.31 28.55 3doi n TRP 218 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3doi n ALA 219 N -1.69 3.45 -1.73 6.99 0.00 0.15 -4.50 120.51 123.18 3doi n ALA 219 Ca 0.04 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 3doi n ALA 219 Cb 0.29 -0.65 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 3doi n ALA 219 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3doi n GLN 220 N -0.25 2.62 -0.31 0.00 6.02 -0.75 -4.75 117.38 119.95 3doi n GLN 220 Ca 0.07 0.93 0.01 0.00 -0.01 0.00 0.00 57.00 58.01 3doi n GLN 220 Cb 0.38 -2.72 0.07 0.00 1.02 0.00 0.00 30.24 28.98 3doi n GLN 220 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3doi n PRO 221 N 2.62 -0.15 -0.24 -1.09 -0.02 -1.26 -0.81 135.00 134.05 3doi n PRO 221 Ca 0.11 1.30 0.32 0.00 -2.02 0.00 0.00 63.50 63.21 3doi n PRO 221 Cb 0.35 -1.93 0.71 0.00 -0.02 0.00 0.00 33.50 32.62 3doi n PRO 221 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3doi h ARG 222 N 0.00 0.00 0.00 -0.52 0.11 -1.94 -1.33 114.38 110.70 3doi h ARG 222 Ca 0.33 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.09 3doi h ARG 222 Cb 0.54 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.57 3doi h ARG 222 CO -0.84 0.00 -2.23 0.66 0.10 0.00 0.00 179.97 177.65 3doi n TYR 223 N -3.94 0.00 -0.10 4.08 4.01 0.01 -4.42 117.16 116.80 3doi n TYR 223 Ca 0.22 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 58.02 3doi n TYR 223 Cb 1.19 -0.84 0.39 0.00 -0.31 0.00 0.00 39.34 39.78 3doi n TYR 223 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 3doi h GLN 224 N 0.00 0.64 0.00 -0.72 1.08 -0.58 0.74 115.11 116.28 3doi h GLN 224 Ca -0.48 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 56.66 3doi h GLN 224 Cb 1.77 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 29.05 3doi h GLN 224 CO -0.07 0.43 -0.09 -0.24 -0.95 0.00 0.00 178.83 177.91 3doi h VAL 225 N 0.66 0.44 0.00 -0.54 3.04 -1.48 -2.58 116.25 115.79 3doi h VAL 225 Ca 0.24 -0.44 -0.01 0.00 -1.01 0.00 0.00 66.70 65.48 3doi h VAL 225 Cb 0.13 1.30 -0.00 0.00 -2.01 0.00 0.00 31.29 30.72 3doi h VAL 225 CO -0.07 0.09 -1.22 1.33 -1.01 0.00 0.00 177.57 176.69 3doi n VAL 226 N -3.54 0.05 -3.37 1.51 0.24 -0.19 -4.87 118.33 108.16 3doi n VAL 226 Ca -0.02 -0.12 -0.23 0.00 -2.04 0.00 0.00 64.34 61.93 3doi n VAL 226 Cb 0.22 0.19 -0.09 0.00 -1.47 0.00 0.00 33.84 32.69 3doi n VAL 226 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3doi s HIS 227 N -2.28 0.36 0.74 6.34 3.76 0.24 -5.12 115.29 119.33 3doi s HIS 227 Ca -0.02 -1.49 -0.11 0.00 -0.15 0.00 0.00 55.06 53.29 3doi s HIS 227 Cb 0.03 -0.68 0.03 0.00 1.11 0.00 0.00 32.58 33.07 3doi s HIS 227 CO 0.19 -0.90 1.07 -1.25 -0.85 0.00 0.00 174.74 173.00 3doi s PRO 228 N 0.92 2.56 0.00 8.40 0.04 -0.98 -4.25 135.00 141.69 3doi s PRO 228 Ca 0.22 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.21 3doi s PRO 228 Cb -0.13 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.46 3doi s PRO 228 CO -0.05 -1.36 0.00 0.00 0.04 0.00 0.00 177.00 175.62 3doi s PHE 230 N 0.00 3.39 -0.06 0.00 0.40 -0.10 -4.05 117.98 117.57 3doi s PHE 230 Ca 0.00 1.50 0.04 0.00 -0.60 0.00 0.00 56.93 57.87 3doi s PHE 230 Cb 0.00 -2.80 0.00 0.00 0.51 0.00 0.00 43.02 40.74 3doi s PHE 230 CO 0.00 -0.24 -0.18 0.08 0.70 0.00 0.00 175.22 175.58 3doi s VAL 231 N -2.42 1.54 -0.07 -0.44 1.01 -0.92 -0.79 120.40 118.32 3doi s VAL 231 Ca 0.60 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3doi s VAL 231 Cb -0.10 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 3doi s VAL 231 CO 0.23 0.44 -0.21 -0.22 0.00 0.00 0.00 175.10 175.35 3doi s LEU 232 N 0.22 2.30 -0.52 3.92 2.96 -0.45 0.11 118.68 127.22 3doi s LEU 232 Ca -0.09 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.43 3doi s LEU 232 Cb -0.14 -1.45 0.17 0.00 0.50 0.00 0.00 46.19 45.27 3doi s LEU 232 CO 0.04 0.24 0.38 0.00 -1.32 0.00 0.00 176.35 175.69 3doi s ALA 233 N -0.13 2.32 0.55 5.97 0.00 0.10 0.74 121.76 131.30 3doi s ALA 233 Ca -0.03 -2.94 -0.19 0.00 0.00 0.00 0.00 51.96 48.79 3doi s ALA 233 Cb -0.14 -1.83 -0.06 0.00 0.00 0.00 0.00 23.12 21.10 3doi s ALA 233 CO 0.04 -2.03 1.11 -1.25 0.00 0.00 0.00 175.76 173.63 3doi s PRO 234 N -0.42 3.37 -0.13 0.00 0.04 -1.25 -1.96 135.00 134.65 3doi s PRO 234 Ca 0.28 1.55 -0.01 0.00 0.04 0.00 0.00 61.00 62.86 3doi s PRO 234 Cb -0.03 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 3doi s PRO 234 CO -0.16 -0.82 -0.11 -1.14 0.04 0.00 0.00 177.00 174.81 3doi s GLN 235 N -3.36 3.40 0.03 4.56 0.74 0.19 -4.62 119.66 120.60 3doi s GLN 235 Ca 0.71 -0.65 0.07 0.00 0.05 0.00 0.00 55.36 55.55 3doi s GLN 235 Cb -0.22 -2.68 -0.03 0.00 1.10 0.00 0.00 33.01 31.17 3doi s GLN 235 CO 0.27 0.25 -0.20 0.00 -0.55 0.00 0.00 175.29 175.07 3doi s PRO 237 N -1.33 3.73 0.00 0.00 0.04 -1.26 -2.32 135.00 133.86 3doi s PRO 237 Ca 0.14 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 60.74 3doi s PRO 237 Cb -0.10 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.10 3doi s PRO 237 CO 0.04 -0.11 0.00 -2.30 0.04 0.00 0.00 177.00 174.67 3doi n PRO 238 N 4.69 0.00 0.00 0.56 -0.02 -1.25 -1.91 135.00 137.07 3doi n PRO 238 Ca -0.16 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.37 3doi n PRO 238 Cb 0.52 0.00 0.29 0.00 -0.02 0.00 0.00 33.50 34.29 3doi n PRO 238 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3doi n ASN 239 N -2.98 0.00 0.00 2.55 4.13 -1.26 -4.86 115.26 112.84 3doi n ASN 239 Ca 0.00 -1.62 0.00 0.00 1.68 0.00 0.00 54.58 54.64 3doi n ASN 239 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 3doi n ASN 239 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 3doi n SER 240 N -0.66 0.65 -3.72 6.41 2.88 -0.80 -4.96 113.62 113.43 3doi n SER 240 Ca 0.07 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.55 3doi n SER 240 Cb 0.03 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.48 3doi n SER 240 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3doi s SER 241 N 1.00 -0.27 -0.00 -3.46 1.04 -1.26 -4.80 113.70 105.95 3doi s SER 241 Ca 0.00 -0.37 -0.18 0.00 0.48 0.00 0.00 55.95 55.87 3doi s SER 241 Cb 0.00 0.56 -0.10 0.00 0.10 0.00 0.00 66.02 66.58 3doi s SER 241 CO 0.00 -1.01 0.90 -0.50 0.98 0.00 0.00 173.24 173.61 3doi h TRP 242 N 2.00 -0.61 -3.92 5.02 -0.00 -1.92 -3.39 115.95 113.13 3doi h TRP 242 Ca -0.23 -0.01 -0.45 0.00 -0.00 0.00 0.00 58.89 58.19 3doi h TRP 242 Cb 1.25 0.20 0.15 0.00 -0.00 0.00 0.00 29.16 30.76 3doi h TRP 242 CO 0.36 -0.38 0.40 -1.54 -0.00 0.00 0.00 178.44 177.28 3doi s SER 243 N -4.10 3.34 0.00 -3.49 1.04 -1.26 -1.59 113.70 107.63 3doi s SER 243 Ca -0.10 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.59 3doi s SER 243 Cb 0.01 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.76 3doi s SER 243 CO 0.29 -2.59 0.90 0.35 0.98 0.00 0.00 173.24 173.17 3doi n THR 244 N -3.65 0.90 0.07 2.02 -2.24 0.14 -4.41 114.28 107.11 3doi n THR 244 Ca 0.15 -0.01 -0.06 0.00 -2.27 0.00 0.00 64.05 61.85 3doi n THR 244 Cb 0.60 -0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 67.84 3doi n THR 244 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3doi h LEU 245 N 1.17 -0.57 -0.68 3.22 5.85 -1.70 -2.50 115.31 120.10 3doi h LEU 245 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3doi h LEU 245 Cb 0.88 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3doi h LEU 245 CO 0.00 -0.23 0.00 0.49 -0.34 0.00 0.00 178.44 178.36 3doi n PHE 246 N -3.54 0.18 -0.49 1.25 3.01 -1.26 -3.68 117.46 112.93 3doi n PHE 246 Ca -0.04 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.35 3doi n PHE 246 Cb 0.16 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 3doi n PHE 246 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3doi n THR 247 N -0.11 0.17 -3.10 4.37 -2.24 -1.08 -4.94 114.28 107.35 3doi n THR 247 Ca 0.03 -0.34 0.02 0.00 -2.27 0.00 0.00 64.05 61.49 3doi n THR 247 Cb 0.18 1.24 -0.00 0.00 -2.10 0.00 0.00 70.33 69.65 3doi n THR 247 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3doi s ASP 248 N -0.17 -1.21 0.00 3.42 2.15 -0.96 -4.99 116.67 114.91 3doi s ASP 248 Ca 0.00 -0.43 -0.01 0.00 0.43 0.00 0.00 52.55 52.54 3doi s ASP 248 Cb 0.00 1.59 -0.05 0.00 -0.30 0.00 0.00 42.92 44.16 3doi s ASP 248 CO 0.00 -0.15 1.24 -1.14 -0.17 0.00 0.00 175.17 174.94 3doi n ARG 249 N 4.47 0.58 0.05 4.34 3.00 -1.26 -3.03 116.66 124.80 3doi n ARG 249 Ca 0.09 -0.19 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 3doi n ARG 249 Cb 0.58 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.54 3doi n ARG 249 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 3doi n GLU 250 N 2.29 0.00 -3.71 -0.14 0.00 -1.26 -5.05 120.64 112.77 3doi n GLU 250 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.12 3doi n GLU 250 Cb 0.28 -0.23 -0.13 0.00 0.00 0.00 0.00 31.44 31.36 3doi n GLU 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3doi s ASN 251 N -5.35 -0.10 0.00 4.31 6.03 -1.17 -5.06 114.94 113.60 3doi s ASN 251 Ca 0.00 0.56 0.31 0.00 -1.03 0.00 0.00 52.86 52.70 3doi s ASN 251 Cb 0.00 0.50 1.68 0.00 -3.03 0.00 0.00 41.25 40.40 3doi s ASN 251 CO 0.00 -0.19 2.10 -0.81 -2.03 0.00 0.00 177.10 176.17 3doi n PRO 252 N 4.54 1.16 0.01 3.55 -0.04 -1.25 -4.23 135.00 138.74 3doi n PRO 252 Ca -0.20 -0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.13 3doi n PRO 252 Cb 0.52 -1.49 0.16 0.00 -0.04 0.00 0.00 33.50 32.65 3doi n PRO 252 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3doi n PHE 253 N -0.70 0.07 -2.11 0.54 3.72 -1.26 -2.06 117.46 115.67 3doi n PHE 253 Ca 0.23 0.02 -0.33 0.00 -0.05 0.00 0.00 57.45 57.32 3doi n PHE 253 Cb 0.17 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.45 3doi n PHE 253 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3doi s ASN 254 N -3.20 5.95 -0.10 4.37 0.01 -1.26 -4.68 114.94 116.02 3doi s ASN 254 Ca 0.09 1.76 -0.29 0.00 -0.71 0.00 0.00 52.86 53.71 3doi s ASN 254 Cb 0.17 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.25 3doi s ASN 254 CO 0.74 -1.05 1.68 -2.16 -1.51 0.00 0.00 177.10 174.80 3doi s PRO 255 N -4.10 4.03 0.43 -0.60 0.04 -1.26 0.28 135.00 133.82 3doi s PRO 255 Ca 0.62 2.06 -0.02 0.00 0.04 0.00 0.00 61.00 63.71 3doi s PRO 255 Cb -0.15 -4.02 -0.02 0.00 0.04 0.00 0.00 34.50 30.35 3doi s PRO 255 CO 0.36 -1.03 0.68 -2.00 0.04 0.00 0.00 177.00 175.06 3doi s GLU 256 N 4.33 3.34 0.24 4.56 2.56 -0.62 -4.76 118.70 128.35 3doi s GLU 256 Ca 0.75 -0.19 -0.11 0.00 0.00 0.00 0.00 54.97 55.41 3doi s GLU 256 Cb -0.32 -2.52 0.33 0.00 2.00 0.00 0.00 34.13 33.63 3doi s GLU 256 CO 0.30 -0.14 1.60 0.87 -0.56 0.00 0.00 175.26 177.33 3doi h LYS 257 N 0.42 -0.00 -0.84 4.30 1.57 -1.83 0.19 116.57 120.39 3doi h LYS 257 Ca -0.48 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.38 3doi h LYS 257 Cb 1.23 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.47 3doi h LYS 257 CO 0.60 -0.00 0.50 -1.35 -0.57 0.00 0.00 179.45 178.63 3doi h PRO 258 N -0.00 0.86 -0.60 3.15 0.11 -1.83 0.33 132.00 134.02 3doi h PRO 258 Ca 0.38 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.37 3doi h PRO 258 Cb 0.58 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 3doi h PRO 258 CO -0.82 0.57 0.11 1.25 -0.21 0.00 0.00 178.00 178.90 3doi h LEU 259 N 0.89 0.94 -0.10 2.35 6.46 -0.71 -1.83 115.31 123.32 3doi h LEU 259 Ca 0.38 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 3doi h LEU 259 Cb 0.25 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.92 3doi h LEU 259 CO -0.20 0.96 0.01 -0.07 -0.62 0.00 0.00 178.44 178.51 3doi h LEU 260 N 0.89 0.17 -0.87 2.25 3.38 -0.77 -2.20 115.31 118.16 3doi h LEU 260 Ca 0.18 -0.29 0.23 0.00 0.09 0.00 0.00 57.88 58.09 3doi h LEU 260 Cb 0.41 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 40.96 3doi h LEU 260 CO 0.01 0.42 0.13 0.00 0.09 0.00 0.00 178.44 179.09 3doi h ALA 261 N 0.76 1.13 -0.51 1.53 0.00 0.06 -0.93 119.26 121.30 3doi h ALA 261 Ca 0.03 0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 3doi h ALA 261 Cb 0.33 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3doi h ALA 261 CO 0.00 -0.49 0.02 0.28 0.00 0.00 0.00 179.25 179.07 3doi h VAL 262 N 0.13 1.24 -0.75 0.00 2.07 -0.73 -1.96 116.25 116.25 3doi h VAL 262 Ca 0.53 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3doi h VAL 262 Cb 1.05 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 3doi h VAL 262 CO -0.72 0.36 0.48 0.40 0.02 0.00 0.00 177.57 178.11 3doi h ILE 263 N 0.78 1.20 -0.54 4.57 1.08 -0.80 0.13 117.51 123.94 3doi h ILE 263 Ca 0.15 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.20 3doi h ILE 263 Cb 0.45 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 3doi h ILE 263 CO 0.02 0.20 0.27 0.11 -0.69 0.00 0.00 178.15 178.06 3doi h LYS 264 N 1.02 0.75 0.00 2.37 1.57 -1.17 -1.05 116.57 120.06 3doi h LYS 264 Ca 0.27 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3doi h LYS 264 Cb -0.08 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 3doi h LYS 264 CO -0.06 0.57 -0.06 0.97 -0.57 0.00 0.00 179.45 180.30 3doi h ILE 265 N 0.75 0.12 -0.05 1.86 2.10 -0.65 0.18 117.51 121.82 3doi h ILE 265 Ca 0.19 -0.98 -0.01 0.00 1.08 0.00 0.00 64.86 65.15 3doi h ILE 265 Cb 0.06 1.88 -0.00 0.00 -1.09 0.00 0.00 36.82 37.67 3doi h ILE 265 CO -0.03 0.06 0.01 0.40 -1.08 0.00 0.00 178.15 177.51 3doi h ILE 266 N 0.00 1.22 -0.84 2.19 2.04 0.05 -1.42 117.51 120.75 3doi h ILE 266 Ca -0.00 -0.67 0.08 0.00 1.00 0.00 0.00 64.86 65.27 3doi h ILE 266 Cb 0.87 1.57 -0.07 0.00 -0.74 0.00 0.00 36.82 38.45 3doi h ILE 266 CO 0.01 0.18 0.50 0.03 0.00 0.00 0.00 178.15 178.87 3doi h ARG 267 N -0.17 0.84 -0.93 2.37 3.08 -0.64 0.18 114.38 119.11 3doi h ARG 267 Ca 0.02 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.06 3doi h ARG 267 Cb 0.29 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 3doi h ARG 267 CO 0.00 0.56 0.61 -0.22 -1.07 0.00 0.00 179.97 179.85 3doi h LYS 268 N 0.87 1.12 -0.24 0.04 3.64 -0.46 -2.27 116.57 119.26 3doi h LYS 268 Ca 0.39 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.61 3doi h LYS 268 Cb 0.29 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3doi h LYS 268 CO -0.22 0.74 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.44 3doi h LEU 269 N 1.15 0.60 -0.66 5.20 4.07 0.36 -2.09 115.31 123.93 3doi h LEU 269 Ca 0.38 -0.45 0.12 0.00 0.08 0.00 0.00 57.88 58.00 3doi h LEU 269 Cb 0.05 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 41.54 3doi h LEU 269 CO -0.12 0.92 0.23 -0.07 -1.08 0.00 0.00 178.44 178.32 3doi h LEU 270 N 0.27 0.19 -0.99 1.67 3.38 -0.50 -2.12 115.31 117.22 3doi h LEU 270 Ca 0.04 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3doi h LEU 270 Cb 0.74 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 3doi h LEU 270 CO 0.05 0.10 0.08 0.44 0.09 0.00 0.00 178.44 179.20 3doi h ASP 271 N 0.39 0.77 0.39 -0.43 3.32 -0.96 -3.24 116.42 116.66 3doi h ASP 271 Ca 0.35 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3doi h ASP 271 Cb 0.49 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3doi h ASP 271 CO -0.37 0.78 -1.24 -0.62 -1.72 0.00 0.00 179.24 176.08 3doi n GLU 272 N -4.25 0.40 -3.98 3.56 1.02 -0.83 -5.00 120.64 111.54 3doi n GLU 272 Ca 0.03 -0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 57.06 3doi n GLU 272 Cb 0.25 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 29.96 3doi n GLU 272 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3doi s TYR 273 N -3.28 0.28 -0.88 -0.32 2.02 -0.85 -5.05 117.35 109.28 3doi s TYR 273 Ca 0.01 -0.58 -0.19 0.00 -0.37 0.00 0.00 57.07 55.94 3doi s TYR 273 Cb 0.14 -0.20 -0.12 0.00 -0.40 0.00 0.00 41.96 41.37 3doi s TYR 273 CO 0.83 -0.24 1.99 0.27 -1.57 0.00 0.00 175.55 176.84 3doi n ASN 274 N 1.32 3.01 -4.55 2.29 6.94 -1.26 -4.72 115.26 118.30 3doi n ASN 274 Ca -0.22 -2.66 -0.35 0.00 -0.02 0.00 0.00 54.58 51.33 3doi n ASN 274 Cb 0.56 -1.18 -0.11 0.00 -2.36 0.00 0.00 39.78 36.69 3doi n ASN 274 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3doi s ILE 275 N 4.57 4.52 -0.56 1.53 1.01 -1.26 -1.60 121.20 129.41 3doi s ILE 275 Ca 0.54 -0.12 -0.28 0.00 0.00 0.00 0.00 60.65 60.79 3doi s ILE 275 Cb 0.14 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.58 3doi s ILE 275 CO 0.07 0.41 1.23 -0.62 0.00 0.00 0.00 174.94 176.03 3doi s ASP 276 N 0.87 6.42 0.31 3.58 -1.08 0.23 -4.83 116.67 122.18 3doi s ASP 276 Ca 0.03 0.20 0.20 0.00 -0.52 0.00 0.00 52.55 52.46 3doi s ASP 276 Cb -0.14 -2.55 1.07 0.00 -1.46 0.00 0.00 42.92 39.84 3doi s ASP 276 CO 0.02 -1.49 1.59 -0.62 0.52 0.00 0.00 175.17 175.19 3doi n GLU 277 N 8.39 0.13 0.03 4.34 4.71 -1.26 -1.17 120.64 135.81 3doi n GLU 277 Ca 0.10 0.62 0.13 0.00 -0.01 0.00 0.00 57.16 58.00 3doi n GLU 277 Cb 0.49 -1.96 0.36 0.00 -1.01 0.00 0.00 31.44 29.32 3doi n GLU 277 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3doi n ASN 278 N -2.20 0.45 -2.99 1.62 5.03 -1.26 -4.23 115.26 111.69 3doi n ASN 278 Ca -0.01 0.18 -0.18 0.00 0.87 0.00 0.00 54.58 55.44 3doi n ASN 278 Cb 0.07 -0.15 -0.02 0.00 -1.02 0.00 0.00 39.78 38.67 3doi n ASN 278 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3doi n ARG 279 N -1.76 1.51 -3.13 3.52 1.74 -0.32 -2.05 116.66 116.17 3doi n ARG 279 Ca 0.05 -3.65 -0.44 0.00 -0.77 0.00 0.00 57.85 53.04 3doi n ARG 279 Cb 0.38 -1.72 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 3doi n ARG 279 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3doi s ILE 280 N -3.10 4.84 0.13 0.55 1.01 -1.26 -1.57 121.20 121.81 3doi s ILE 280 Ca 0.39 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 3doi s ILE 280 Cb 0.37 -4.40 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 3doi s ILE 280 CO -0.07 -0.98 0.48 -0.31 0.00 0.00 0.00 174.94 174.06 3doi s TYR 281 N 2.67 3.57 0.01 3.97 2.02 0.39 -1.26 117.35 128.72 3doi s TYR 281 Ca 0.13 0.90 0.05 0.00 -0.37 0.00 0.00 57.07 57.78 3doi s TYR 281 Cb -0.22 -2.25 -0.02 0.00 -0.40 0.00 0.00 41.96 39.07 3doi s TYR 281 CO 0.09 0.44 -0.16 -1.50 -1.57 0.00 0.00 175.55 172.86 3doi s ILE 282 N -1.49 1.24 0.06 2.71 2.07 -0.99 -0.31 121.20 124.49 3doi s ILE 282 Ca 0.37 -0.81 -0.17 0.00 -1.41 0.00 0.00 60.65 58.64 3doi s ILE 282 Cb -0.14 -1.06 0.03 0.00 0.13 0.00 0.00 42.46 41.43 3doi s ILE 282 CO 0.19 0.24 0.39 0.28 -1.91 0.00 0.00 174.94 174.13 3doi s THR 283 N -0.54 0.06 -0.25 4.00 -1.32 -0.43 -2.08 115.64 115.09 3doi s THR 283 Ca 0.05 -0.52 -0.37 0.00 -1.21 0.00 0.00 61.69 59.64 3doi s THR 283 Cb -0.07 -0.99 0.15 0.00 -1.51 0.00 0.00 72.50 70.08 3doi s THR 283 CO 0.00 -0.29 1.35 -0.83 -2.21 0.00 0.00 174.62 172.64 3doi s GLY 284 N -2.16 -0.25 0.13 6.08 0.00 -1.18 -0.86 107.32 109.08 3doi s GLY 284 Ca -0.04 1.75 0.08 0.00 0.00 0.00 0.00 44.72 46.51 3doi s GLY 284 CO -0.04 0.57 -0.10 0.48 0.00 0.00 0.00 173.10 174.01 3doi s LEU 285 N -2.15 3.01 0.00 0.66 -0.00 -1.14 -0.87 118.68 118.19 3doi s LEU 285 Ca 0.12 -0.45 0.00 0.00 -0.00 0.00 0.00 54.13 53.80 3doi s LEU 285 Cb -0.00 -1.78 0.00 0.00 -0.00 0.00 0.00 46.19 44.41 3doi s LEU 285 CO -0.03 0.15 0.00 -0.24 -0.00 0.00 0.00 176.35 176.23 3doi n SER 286 N 0.50 0.00 -0.32 1.48 2.88 -0.08 0.14 113.62 118.22 3doi n SER 286 Ca -0.13 0.00 0.25 0.00 -1.33 0.00 0.00 58.87 57.66 3doi n SER 286 Cb 0.53 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.46 3doi n SER 286 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 3doi n MET 287 N 14.00 -0.07 0.15 -1.46 0.00 -1.26 0.57 117.12 129.05 3doi n MET 287 Ca 0.00 1.39 0.13 0.00 -0.00 0.00 0.00 57.70 59.22 3doi n MET 287 Cb 0.00 -2.38 0.54 0.00 0.00 0.00 0.00 33.22 31.37 3doi n MET 287 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 3doi h GLY 288 N 0.00 0.00 0.00 -5.12 0.00 0.20 -0.92 103.07 97.23 3doi h GLY 288 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.07 3doi h GLY 288 CO -0.82 0.00 -0.56 0.61 0.00 0.00 0.00 176.54 175.78 3doi n GLY 289 N -0.16 -0.85 0.19 4.60 0.00 2.32 -2.01 105.19 109.26 3doi n GLY 289 Ca 0.01 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.94 3doi n GLY 289 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3doi n TYR 290 N -4.43 0.38 -0.11 1.61 4.01 0.11 -0.77 117.16 117.96 3doi n TYR 290 Ca -0.08 0.66 -0.12 0.00 -0.16 0.00 0.00 57.90 58.20 3doi n TYR 290 Cb 0.29 -0.93 -0.03 0.00 -0.31 0.00 0.00 39.34 38.36 3doi n TYR 290 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3doi h GLY 291 N 0.00 0.72 0.49 2.72 0.00 -1.24 -2.53 103.07 103.23 3doi h GLY 291 Ca 0.34 -0.62 0.03 0.00 0.00 0.00 0.00 47.33 47.08 3doi h GLY 291 CO -0.50 0.57 -0.21 -0.84 0.00 0.00 0.00 176.54 175.56 3doi h THR 292 N 0.44 0.51 -0.87 4.70 2.02 -0.33 -0.54 112.91 118.85 3doi h THR 292 Ca 0.08 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.39 3doi h THR 292 Cb 0.63 0.51 -0.09 0.00 -1.74 0.00 0.00 68.15 67.47 3doi h THR 292 CO 0.04 0.00 0.48 -0.50 0.37 0.00 0.00 175.52 175.91 3doi h TRP 293 N -0.32 0.86 -0.10 3.16 4.06 -1.18 -2.24 115.95 120.19 3doi h TRP 293 Ca 0.06 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.02 3doi h TRP 293 Cb 0.41 -0.25 -0.00 0.00 -1.00 0.00 0.00 29.16 28.31 3doi h TRP 293 CO -0.26 0.28 -0.04 1.15 -3.56 0.00 0.00 178.44 176.01 3doi h THR 294 N 0.74 1.31 -0.08 1.49 2.02 -1.09 -2.38 112.91 114.92 3doi h THR 294 Ca 0.45 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.61 3doi h THR 294 Cb 0.54 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 3doi h THR 294 CO -0.31 0.29 -0.44 0.00 0.37 0.00 0.00 175.52 175.43 3doi h ALA 295 N 0.65 -0.83 0.00 6.16 0.00 -0.53 0.11 119.26 124.83 3doi h ALA 295 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3doi h ALA 295 Cb 0.48 0.92 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 3doi h ALA 295 CO 0.01 -0.98 -0.03 -0.84 0.00 0.00 0.00 179.25 177.42 3doi h ILE 296 N -0.50 0.66 0.00 0.00 3.07 -1.51 -1.22 117.51 118.02 3doi h ILE 296 Ca 0.02 -0.10 -0.19 0.00 1.55 0.00 0.00 64.86 66.15 3doi h ILE 296 Cb 0.57 1.06 -0.03 0.00 -0.27 0.00 0.00 36.82 38.15 3doi h ILE 296 CO -0.34 0.02 -1.10 0.24 -1.05 0.00 0.00 178.15 175.92 3doi h MET 297 N 0.00 0.00 -0.02 0.16 2.86 -0.67 -2.48 114.93 114.78 3doi h MET 297 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3doi h MET 297 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 3doi h MET 297 CO 0.00 0.58 -0.16 0.39 1.06 0.00 0.00 176.91 178.79 3doi n GLU 298 N -3.14 1.77 -2.68 1.72 -0.58 0.28 -4.40 120.64 113.60 3doi n GLU 298 Ca -0.05 -1.39 -0.08 0.00 -0.42 0.00 0.00 57.16 55.22 3doi n GLU 298 Cb 0.88 -1.47 0.07 0.00 -0.57 0.00 0.00 31.44 30.35 3doi n GLU 298 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3doi n PHE 299 N 0.60 -0.45 0.12 -0.32 3.72 -0.50 -4.98 117.46 115.65 3doi n PHE 299 Ca 0.13 -2.42 0.19 0.00 -0.05 0.00 0.00 57.45 55.30 3doi n PHE 299 Cb 0.50 0.49 0.66 0.00 -0.94 0.00 0.00 39.48 40.19 3doi n PHE 299 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3doi h PRO 300 N 2.57 0.00 0.00 -1.08 0.13 -1.65 0.40 132.00 132.37 3doi h PRO 300 Ca -0.18 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.84 3doi h PRO 300 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 3doi h PRO 300 CO 0.25 0.00 -0.58 0.93 -0.23 0.00 0.00 178.00 178.37 3doi h GLU 301 N 0.00 0.00 -0.03 0.86 4.39 -1.94 -3.36 114.58 114.49 3doi h GLU 301 Ca 0.18 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.67 3doi h GLU 301 Cb 1.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 3doi h GLU 301 CO -0.00 0.55 -0.86 1.25 -1.16 0.00 0.00 179.01 178.78 3doi h LEU 302 N 0.00 0.53 -9.02 1.33 5.85 -0.57 -3.47 115.31 109.96 3doi h LEU 302 Ca -0.01 -0.39 -0.68 0.00 0.84 0.00 0.00 57.88 57.63 3doi h LEU 302 Cb 1.43 -0.16 -0.21 0.00 0.37 0.00 0.00 40.66 42.09 3doi h LEU 302 CO 0.07 1.17 -0.76 -0.36 -0.34 0.00 0.00 178.44 178.23 3doi s PHE 303 N -3.41 2.72 0.09 1.25 0.08 -1.26 -4.64 117.98 112.81 3doi s PHE 303 Ca -0.06 -0.15 0.08 0.00 0.12 0.00 0.00 56.93 56.92 3doi s PHE 303 Cb 0.09 -1.57 -0.21 0.00 -0.57 0.00 0.00 43.02 40.76 3doi s PHE 303 CO 0.86 0.27 1.18 0.00 -0.10 0.00 0.00 175.22 177.43 3doi h ALA 304 N 4.81 0.42 -1.66 5.36 0.00 -1.43 -3.48 119.26 123.28 3doi h ALA 304 Ca -0.47 -1.00 0.17 0.00 0.00 0.00 0.00 54.91 53.61 3doi h ALA 304 Cb 1.16 -0.06 -0.20 0.00 0.00 0.00 0.00 17.79 18.69 3doi h ALA 304 CO 0.51 1.30 0.68 0.00 0.00 0.00 0.00 179.25 181.74 3doi s ALA 305 N -2.69 -1.98 0.01 0.00 0.00 -1.26 -4.00 121.76 111.84 3doi s ALA 305 Ca 0.00 1.48 -0.00 0.00 0.00 0.00 0.00 51.96 53.44 3doi s ALA 305 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 3doi s ALA 305 CO 0.82 -0.51 -0.01 0.00 0.00 0.00 0.00 175.76 176.06 3doi s ALA 306 N -2.13 0.05 -0.37 0.00 0.00 -0.66 -2.33 121.76 116.31 3doi s ALA 306 Ca 0.05 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.81 3doi s ALA 306 Cb -0.01 0.06 0.11 0.00 0.00 0.00 0.00 23.12 23.28 3doi s ALA 306 CO -0.05 -0.06 0.09 0.42 0.00 0.00 0.00 175.76 176.16 3doi s ILE 307 N -0.58 2.45 -0.33 0.00 1.01 -0.88 -1.92 121.20 120.94 3doi s ILE 307 Ca -0.06 -2.42 -0.20 0.00 0.00 0.00 0.00 60.65 57.97 3doi s ILE 307 Cb -0.04 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.65 3doi s ILE 307 CO -0.00 -0.63 0.61 -2.16 0.00 0.00 0.00 174.94 172.75 3doi s PRO 308 N 0.79 3.76 -0.22 2.79 0.04 -1.25 -3.10 135.00 137.82 3doi s PRO 308 Ca 0.11 0.11 -0.08 0.00 0.04 0.00 0.00 61.00 61.19 3doi s PRO 308 Cb -0.20 -3.78 -0.04 0.00 0.04 0.00 0.00 34.50 30.53 3doi s PRO 308 CO -0.07 -0.65 0.08 0.42 0.04 0.00 0.00 177.00 176.82 3doi s ILE 309 N 2.60 4.65 -0.28 0.56 1.01 -0.05 -3.14 121.20 126.55 3doi s ILE 309 Ca 0.23 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 3doi s ILE 309 Cb -0.15 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.21 3doi s ILE 309 CO 0.13 0.39 0.30 0.00 0.00 0.00 0.00 174.94 175.77 3doi n GLY 311 N -0.45 5.22 2.06 0.00 0.00 -1.26 -2.09 105.19 108.67 3doi n GLY 311 Ca -0.09 -1.27 -0.07 0.00 0.00 0.00 0.00 46.02 44.60 3doi n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3doi n GLY 312 N 0.00 1.89 0.00 -0.02 0.00 -1.26 -4.12 105.19 101.68 3doi n GLY 312 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 3doi n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3doi n GLY 313 N -0.32 -0.98 3.35 -0.02 0.00 -1.26 -3.53 105.19 102.43 3doi n GLY 313 Ca -0.03 0.34 -0.46 0.00 0.00 0.00 0.00 46.02 45.87 3doi n GLY 313 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3doi s ASP 314 N 0.00 6.88 0.35 1.61 -1.08 -1.26 -4.94 116.67 118.23 3doi s ASP 314 Ca 0.00 -2.82 0.03 0.00 -0.52 0.00 0.00 52.55 49.24 3doi s ASP 314 Cb 0.00 -2.24 0.65 0.00 -1.46 0.00 0.00 42.92 39.87 3doi s ASP 314 CO 0.00 -0.57 1.99 0.58 0.52 0.00 0.00 175.17 177.69 3doi h VAL 315 N 4.66 1.13 -0.67 1.11 2.07 -1.99 -0.40 116.25 122.15 3doi h VAL 315 Ca 0.14 -0.29 0.19 0.00 0.82 0.00 0.00 66.70 67.56 3doi h VAL 315 Cb 1.00 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3doi h VAL 315 CO 0.86 0.16 0.51 0.77 0.02 0.00 0.00 177.57 179.88 3doi h SER 316 N 0.86 0.00 -0.62 0.57 4.64 -2.03 -2.81 113.55 114.15 3doi h SER 316 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3doi h SER 316 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3doi h SER 316 CO -0.07 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.18 3doi n LYS 317 N -4.20 3.34 0.26 4.77 5.02 -0.16 -4.40 118.16 122.79 3doi n LYS 317 Ca 0.13 -2.74 0.15 0.00 -2.02 0.00 0.00 58.31 53.84 3doi n LYS 317 Cb 0.77 -1.74 0.60 0.00 -0.02 0.00 0.00 35.03 34.64 3doi n LYS 317 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 3doi h VAL 318 N 3.78 0.11 -0.71 -0.18 -1.51 -1.58 -3.07 116.25 113.09 3doi h VAL 318 Ca 0.00 -0.68 0.06 0.00 -1.23 0.00 0.00 66.70 64.85 3doi h VAL 318 Cb 1.25 1.60 -0.04 0.00 -2.13 0.00 0.00 31.29 31.97 3doi h VAL 318 CO 0.15 0.05 0.47 -0.08 -1.23 0.00 0.00 177.57 176.92 3doi h GLU 319 N 0.00 0.72 -0.69 5.19 4.57 -1.84 -2.44 114.58 120.08 3doi h GLU 319 Ca -0.00 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 3doi h GLU 319 Cb 0.60 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 3doi h GLU 319 CO 0.01 0.47 0.21 0.00 -1.18 0.00 0.00 179.01 178.52 3doi h ARG 320 N 0.74 1.08 -0.51 1.92 3.08 -1.89 -3.02 114.38 115.79 3doi h ARG 320 Ca 0.30 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3doi h ARG 320 Cb 0.25 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3doi h ARG 320 CO -0.10 0.94 0.00 0.44 -1.07 0.00 0.00 179.97 180.18 3doi n ILE 321 N -4.30 0.78 0.12 2.04 -5.35 -0.94 -4.39 119.36 107.33 3doi n ILE 321 Ca 0.05 -0.66 0.19 0.00 -0.27 0.00 0.00 62.75 62.06 3doi n ILE 321 Cb 0.23 0.21 0.66 0.00 -1.74 0.00 0.00 39.64 39.00 3doi n ILE 321 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3doi h LYS 322 N 2.68 0.00 -0.01 6.28 3.64 -1.37 -1.46 116.57 126.32 3doi h LYS 322 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3doi h LYS 322 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 3doi h LYS 322 CO 0.05 0.00 -0.09 -0.25 -2.27 0.00 0.00 179.45 176.89 3doi n ASP 323 N -3.32 1.78 -4.63 4.20 10.43 -1.26 -4.37 116.55 119.39 3doi n ASP 323 Ca 0.07 -1.39 -0.41 0.00 2.57 0.00 0.00 54.79 55.63 3doi n ASP 323 Cb 0.74 0.17 -0.05 0.00 1.84 0.00 0.00 41.12 43.81 3doi n ASP 323 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3doi s ILE 324 N -1.21 4.90 0.08 0.53 1.01 -0.55 -5.04 121.20 120.92 3doi s ILE 324 Ca 0.13 1.24 -0.34 0.00 0.00 0.00 0.00 60.65 61.68 3doi s ILE 324 Cb 0.10 -4.04 -0.13 0.00 0.01 0.00 0.00 42.46 38.40 3doi s ILE 324 CO 0.21 -0.08 1.67 -2.65 0.00 0.00 0.00 174.94 174.09 3doi n PRO 325 N 5.92 2.13 -3.71 2.79 -0.02 -1.26 -4.73 135.00 136.12 3doi n PRO 325 Ca 0.02 0.77 -0.15 0.00 -2.02 0.00 0.00 63.50 62.12 3doi n PRO 325 Cb 0.48 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.25 3doi n PRO 325 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3doi s ILE 326 N 1.90 -0.16 -0.33 4.25 1.01 -1.02 -1.66 121.20 125.20 3doi s ILE 326 Ca 0.83 0.27 -0.07 0.00 0.00 0.00 0.00 60.65 61.68 3doi s ILE 326 Cb -0.69 -0.28 0.03 0.00 0.01 0.00 0.00 42.46 41.53 3doi s ILE 326 CO 0.42 0.11 0.11 0.86 0.00 0.00 0.00 174.94 176.44 3doi s TRP 327 N 1.75 3.22 0.18 3.97 -0.11 -0.81 0.71 118.94 127.84 3doi s TRP 327 Ca -0.03 -1.22 -0.12 0.00 1.22 0.00 0.00 56.10 55.96 3doi s TRP 327 Cb -0.12 -2.29 -0.07 0.00 -1.50 0.00 0.00 33.47 29.50 3doi s TRP 327 CO -0.06 -0.67 0.53 0.08 -4.62 0.00 0.00 176.95 172.21 3doi s VAL 328 N 1.45 4.92 -0.02 5.86 1.01 0.25 -3.83 120.40 130.03 3doi s VAL 328 Ca 0.00 0.62 -0.00 0.00 0.00 0.00 0.00 61.98 62.60 3doi s VAL 328 Cb -0.19 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.55 3doi s VAL 328 CO 0.03 0.10 0.04 -0.36 0.00 0.00 0.00 175.10 174.91 3doi s PHE 329 N -1.62 0.01 -0.21 5.22 0.40 -1.19 -1.53 117.98 119.07 3doi s PHE 329 Ca 0.42 0.16 -0.24 0.00 -0.60 0.00 0.00 56.93 56.67 3doi s PHE 329 Cb -0.13 -0.23 0.06 0.00 0.51 0.00 0.00 43.02 43.24 3doi s PHE 329 CO 0.20 -0.09 0.65 -1.58 0.70 0.00 0.00 175.22 175.10 3doi s HIS 330 N 1.07 -0.70 0.06 0.36 2.46 -1.19 -1.13 115.29 116.23 3doi s HIS 330 Ca -0.09 1.64 -0.15 0.00 0.47 0.00 0.00 55.06 56.93 3doi s HIS 330 Cb -0.13 0.26 -0.06 0.00 -0.13 0.00 0.00 32.58 32.52 3doi s HIS 330 CO -0.03 -0.38 0.47 0.00 -2.47 0.00 0.00 174.74 172.33 3doi s ALA 331 N 0.10 3.65 0.22 1.58 0.00 -1.26 -1.94 121.76 124.11 3doi s ALA 331 Ca -0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 51.96 51.70 3doi s ALA 331 Cb -0.04 -2.46 0.28 0.00 0.00 0.00 0.00 23.12 20.91 3doi s ALA 331 CO 0.02 0.47 1.79 1.49 0.00 0.00 0.00 175.76 179.53 3doi h GLU 332 N 4.30 0.61 -1.01 0.00 4.22 -1.02 -2.38 114.58 119.29 3doi h GLU 332 Ca -0.50 -0.04 -0.46 0.00 0.08 0.00 0.00 59.36 58.45 3doi h GLU 332 Cb 1.21 -0.14 -0.26 0.00 0.50 0.00 0.00 28.75 30.06 3doi h GLU 332 CO 0.63 0.40 0.58 -0.40 -2.18 0.00 0.00 179.01 178.05 3doi n ASP 333 N -4.83 3.96 -4.66 1.04 5.75 -1.26 -4.49 116.55 112.05 3doi n ASP 333 Ca 0.09 -3.39 -0.42 0.00 -0.01 0.00 0.00 54.79 51.06 3doi n ASP 333 Cb 0.22 -0.81 -0.03 0.00 -1.03 0.00 0.00 41.12 39.48 3doi n ASP 333 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3doi s ASP 334 N -0.99 6.77 0.00 -1.12 -1.08 -0.90 -4.75 116.67 114.60 3doi s ASP 334 Ca 0.49 2.06 0.21 0.00 -0.52 0.00 0.00 52.55 54.79 3doi s ASP 334 Cb 0.41 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 39.39 3doi s ASP 334 CO 0.09 -0.85 1.09 -0.81 0.52 0.00 0.00 175.17 175.21 3doi n PRO 335 N 6.74 1.61 -0.05 4.34 -0.04 -1.26 -4.02 135.00 142.33 3doi n PRO 335 Ca 0.16 -1.28 -0.02 0.00 -0.04 0.00 0.00 63.50 62.32 3doi n PRO 335 Cb 0.43 -1.43 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 3doi n PRO 335 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3doi h VAL 336 N 3.05 0.00 -3.35 0.52 2.07 -1.97 -3.44 116.25 113.13 3doi h VAL 336 Ca 0.00 -0.75 -0.72 0.00 0.82 0.00 0.00 66.70 66.04 3doi h VAL 336 Cb 0.79 0.00 -0.30 0.00 -1.52 0.00 0.00 31.29 30.25 3doi h VAL 336 CO 0.00 0.00 -0.40 -0.69 0.02 0.00 0.00 177.57 176.50 3doi s VAL 337 N -1.76 4.09 0.22 2.57 1.01 -1.26 -5.09 120.40 120.18 3doi s VAL 337 Ca -0.07 -1.91 -0.28 0.00 0.00 0.00 0.00 61.98 59.71 3doi s VAL 337 Cb 0.01 -3.70 -0.16 0.00 0.00 0.00 0.00 36.38 32.53 3doi s VAL 337 CO 0.11 -0.78 0.65 -2.65 0.00 0.00 0.00 175.10 172.43 3doi n PRO 338 N 4.76 0.34 0.19 2.72 -0.01 -1.26 -4.75 135.00 136.99 3doi n PRO 338 Ca -0.06 0.12 0.04 0.00 -0.01 0.00 0.00 63.50 63.59 3doi n PRO 338 Cb 0.41 -1.22 0.39 0.00 -0.01 0.00 0.00 33.50 33.07 3doi n PRO 338 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 175.50 175.25 3doi h VAL 339 N 1.27 1.13 -0.80 -1.45 3.04 -1.79 -2.91 116.25 114.74 3doi h VAL 339 Ca -0.31 -1.28 0.13 0.00 -1.01 0.00 0.00 66.70 64.23 3doi h VAL 339 Cb 1.41 1.71 -0.09 0.00 -2.01 0.00 0.00 31.29 32.32 3doi h VAL 339 CO 0.58 0.35 0.39 -0.08 -1.01 0.00 0.00 177.57 177.80 3doi h GLU 340 N 0.00 0.57 -0.74 4.17 4.57 -1.92 0.01 114.58 121.24 3doi h GLU 340 Ca -0.00 -0.03 0.20 0.00 -1.18 0.00 0.00 59.36 58.34 3doi h GLU 340 Cb 0.68 -0.13 -0.14 0.00 -0.16 0.00 0.00 28.75 29.01 3doi h GLU 340 CO 0.05 0.38 0.01 0.09 -1.18 0.00 0.00 179.01 178.35 3doi n ASN 341 N -4.89 -0.09 0.04 1.04 3.02 -1.10 -0.64 115.26 112.64 3doi n ASN 341 Ca 0.15 1.25 -0.06 0.00 -0.03 0.00 0.00 54.58 55.89 3doi n ASN 341 Cb 0.38 -0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 39.00 3doi n ASN 341 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3doi h SER 342 N 0.00 0.00 -0.30 6.41 0.02 -1.16 -3.35 113.55 115.17 3doi h SER 342 Ca 0.44 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.24 3doi h SER 342 Cb 0.90 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 3doi h SER 342 CO -0.69 0.91 -0.42 0.03 -1.14 0.00 0.00 176.83 175.52 3doi h ARG 343 N 0.00 0.80 0.28 3.45 3.08 -0.66 -1.73 114.38 119.61 3doi h ARG 343 Ca -0.10 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.48 3doi h ARG 343 Cb 1.79 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.84 3doi h ARG 343 CO 0.10 1.10 -0.46 -0.24 -1.07 0.00 0.00 179.97 179.41 3doi h VAL 344 N 0.57 0.10 0.10 2.04 3.04 -1.03 0.33 116.25 121.39 3doi h VAL 344 Ca 0.03 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.74 3doi h VAL 344 Cb 1.01 0.10 -0.05 0.00 -2.01 0.00 0.00 31.29 30.35 3doi h VAL 344 CO 0.10 0.00 -0.41 -0.07 -1.01 0.00 0.00 177.57 176.18 3doi h LEU 345 N -0.80 -1.21 -0.68 3.16 -0.00 -1.69 -1.23 115.31 112.85 3doi h LEU 345 Ca -0.02 0.14 0.08 0.00 -0.00 0.00 0.00 57.88 58.08 3doi h LEU 345 Cb 0.76 0.46 -0.06 0.00 -0.00 0.00 0.00 40.66 41.81 3doi h LEU 345 CO -0.17 -0.48 0.35 0.58 -0.00 0.00 0.00 178.44 178.73 3doi h VAL 346 N -0.63 0.89 0.26 1.22 2.07 -1.13 0.45 116.25 119.39 3doi h VAL 346 Ca 0.03 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3doi h VAL 346 Cb 0.67 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3doi h VAL 346 CO -0.25 0.11 -0.13 0.50 0.02 0.00 0.00 177.57 177.83 3doi h LYS 347 N 0.62 -0.34 -0.25 1.57 3.64 -0.04 0.41 116.57 122.18 3doi h LYS 347 Ca 0.32 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 3doi h LYS 347 Cb 0.29 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3doi h LYS 347 CO -0.23 -0.21 0.13 -0.22 -2.27 0.00 0.00 179.45 176.65 3doi h LYS 348 N -0.37 0.36 -0.23 1.90 1.63 -0.75 -2.82 116.57 116.30 3doi h LYS 348 Ca -0.04 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.75 3doi h LYS 348 Cb 0.28 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.80 3doi h LYS 348 CO 0.06 0.33 -0.31 -0.07 -3.45 0.00 0.00 179.45 176.02 3doi h LEU 349 N 0.29 -1.03 -0.45 5.20 -0.00 0.19 -2.68 115.31 116.84 3doi h LEU 349 Ca 0.09 0.14 0.09 0.00 -0.00 0.00 0.00 57.88 58.20 3doi h LEU 349 Cb 0.08 0.42 -0.09 0.00 -0.00 0.00 0.00 40.66 41.07 3doi h LEU 349 CO -0.01 -0.22 -0.22 0.00 -0.00 0.00 0.00 178.44 177.98 3doi h ALA 350 N -0.60 0.09 0.00 1.53 0.00 -0.80 -0.54 119.26 118.94 3doi h ALA 350 Ca 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3doi h ALA 350 Cb 0.32 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3doi h ALA 350 CO -0.33 -0.58 -0.03 1.05 0.00 0.00 0.00 179.25 179.36 3doi h GLU 351 N -0.13 0.00 -0.12 0.00 4.11 -1.41 -1.88 114.58 115.14 3doi h GLU 351 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 3doi h GLU 351 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3doi h GLU 351 CO -0.53 0.03 0.00 -0.89 0.07 0.00 0.00 179.01 177.69 3doi n ILE 352 N -3.31 0.15 0.00 -1.06 2.08 -0.35 -4.87 119.36 112.00 3doi n ILE 352 Ca -0.02 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 62.96 3doi n ILE 352 Cb 0.16 0.44 0.00 0.00 -0.75 0.00 0.00 39.64 39.49 3doi n ILE 352 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3doi n GLY 353 N 1.16 0.93 0.00 7.39 0.00 -0.71 -5.04 105.19 108.92 3doi n GLY 353 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3doi n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3doi n GLY 354 N -1.80 0.00 0.00 -0.02 0.00 -0.39 -4.91 105.19 98.08 3doi n GLY 354 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3doi n GLY 354 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3doi n LYS 355 N 0.00 0.00 -3.83 1.61 5.02 -1.26 -4.47 118.16 115.23 3doi n LYS 355 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 3doi n LYS 355 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 3doi n LYS 355 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3doi s VAL 356 N -1.66 0.07 0.19 -0.18 0.11 -1.26 -2.44 120.40 115.24 3doi s VAL 356 Ca 0.00 -0.59 0.06 0.00 -2.93 0.00 0.00 61.98 58.52 3doi s VAL 356 Cb 0.00 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 3doi s VAL 356 CO 0.00 -0.32 -0.11 -0.13 -3.33 0.00 0.00 175.10 171.20 3doi s ARG 357 N -1.31 1.25 -0.30 1.54 0.52 0.22 -4.93 118.95 115.95 3doi s ARG 357 Ca -0.14 -1.56 -0.00 0.00 -0.52 0.00 0.00 55.73 53.51 3doi s ARG 357 Cb -0.07 -0.92 0.19 0.00 0.52 0.00 0.00 34.95 34.68 3doi s ARG 357 CO 0.02 0.12 0.61 -0.47 0.02 0.00 0.00 175.30 175.60 3doi s TYR 358 N -3.13 -1.62 -0.31 -0.53 5.04 -1.26 0.84 117.35 116.39 3doi s TYR 358 Ca 0.21 1.60 -0.11 0.00 -2.44 0.00 0.00 57.07 56.34 3doi s TYR 358 Cb 0.01 0.52 -0.02 0.00 0.35 0.00 0.00 41.96 42.82 3doi s TYR 358 CO 0.05 -0.90 0.17 0.99 -1.34 0.00 0.00 175.55 174.53 3doi s THR 359 N 2.86 4.90 -0.36 4.34 2.01 -0.58 -4.97 115.64 123.83 3doi s THR 359 Ca 0.19 -0.21 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 3doi s THR 359 Cb -0.14 -3.45 0.07 0.00 0.01 0.00 0.00 72.50 69.00 3doi s THR 359 CO -0.22 0.12 0.12 -0.70 -0.69 0.00 0.00 174.62 173.25 3doi s GLU 360 N 1.67 2.34 0.26 4.92 2.12 -1.26 -3.15 118.70 125.60 3doi s GLU 360 Ca 0.06 -1.47 -0.31 0.00 0.36 0.00 0.00 54.97 53.62 3doi s GLU 360 Cb -0.17 -3.45 -0.11 0.00 0.26 0.00 0.00 34.13 30.66 3doi s GLU 360 CO 0.08 -0.83 1.60 0.71 -0.54 0.00 0.00 175.26 176.28 3doi s TYR 361 N 1.26 2.85 0.49 5.30 2.02 -0.82 -4.74 117.35 123.72 3doi s TYR 361 Ca 0.01 0.71 -0.24 0.00 -0.37 0.00 0.00 57.07 57.18 3doi s TYR 361 Cb -0.21 -4.03 -0.07 0.00 -0.40 0.00 0.00 41.96 37.24 3doi s TYR 361 CO -0.01 -3.59 1.36 0.39 -1.57 0.00 0.00 175.55 172.13 3doi n GLU 362 N 2.75 1.94 -1.60 -0.62 1.02 -1.26 -0.42 120.64 122.45 3doi n GLU 362 Ca 0.10 0.70 -0.50 0.00 -0.02 0.00 0.00 57.16 57.45 3doi n GLU 362 Cb 0.37 -2.55 -0.05 0.00 -0.02 0.00 0.00 31.44 29.20 3doi n GLU 362 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3doi n LYS 363 N -0.47 1.30 0.00 3.49 4.81 -1.26 -0.83 118.16 125.21 3doi n LYS 363 Ca 0.08 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 3doi n LYS 363 Cb 0.42 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.42 3doi n LYS 363 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3doi n GLY 364 N 2.34 2.22 0.33 3.14 0.00 -1.26 -4.88 105.19 107.08 3doi n GLY 364 Ca 0.16 -0.46 0.24 0.00 0.00 0.00 0.00 46.02 45.96 3doi n GLY 364 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3doi h PHE 365 N 0.00 0.56 0.53 1.61 3.57 -1.33 0.67 116.94 122.55 3doi h PHE 365 Ca 0.00 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 3doi h PHE 365 Cb 0.00 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 38.67 3doi h PHE 365 CO 0.00 -0.40 -0.26 0.52 -2.23 0.00 0.00 178.31 175.94 3doi h MET 366 N 0.07 -0.69 -0.69 1.11 2.86 -1.87 -3.07 114.93 112.65 3doi h MET 366 Ca 0.74 0.05 0.09 0.00 -2.06 0.00 0.00 59.70 58.51 3doi h MET 366 Cb 1.78 0.16 -0.11 0.00 0.06 0.00 0.00 31.60 33.49 3doi h MET 366 CO -0.78 -0.46 -0.50 0.93 1.06 0.00 0.00 176.91 177.16 3doi h GLU 367 N -1.00 -0.18 -0.87 1.72 4.39 -0.88 0.69 114.58 118.45 3doi h GLU 367 Ca -0.07 0.01 0.31 0.00 0.34 0.00 0.00 59.36 59.95 3doi h GLU 367 Cb 0.55 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.14 3doi h GLU 367 CO 0.12 -0.12 0.55 1.17 -1.16 0.00 0.00 179.01 179.57 3doi n LYS 368 N -5.37 -0.03 0.00 2.33 4.81 -0.06 0.36 118.16 120.21 3doi n LYS 368 Ca 0.01 0.85 0.12 0.00 -0.87 0.00 0.00 58.31 58.42 3doi n LYS 368 Cb 0.33 -1.64 0.12 0.00 0.02 0.00 0.00 35.03 33.85 3doi n LYS 368 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 3doi n HIS 369 N -4.10 0.00 -0.77 5.64 8.25 0.24 -4.96 115.22 119.51 3doi n HIS 369 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 3doi n HIS 369 Cb 1.01 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.12 3doi n HIS 369 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3doi n GLY 370 N 1.35 1.32 3.11 -1.41 0.00 0.16 -5.09 105.19 104.64 3doi n GLY 370 Ca 0.13 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 3doi n GLY 370 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3doi s TRP 371 N -2.06 1.52 0.24 1.61 0.51 -1.11 -4.99 118.94 114.65 3doi s TRP 371 Ca 0.00 -0.40 -0.31 0.00 -2.12 0.00 0.00 56.10 53.27 3doi s TRP 371 Cb 0.00 -1.02 -0.13 0.00 -0.81 0.00 0.00 33.47 31.51 3doi s TRP 371 CO 0.00 -0.12 1.56 -3.47 -0.51 0.00 0.00 176.95 174.40 3doi n ASP 372 N 3.07 3.40 0.27 2.95 -0.08 -1.26 -3.06 116.55 121.84 3doi n ASP 372 Ca -0.17 1.12 0.18 0.00 -1.51 0.00 0.00 54.79 54.41 3doi n ASP 372 Cb 0.53 -1.51 0.97 0.00 2.34 0.00 0.00 41.12 43.45 3doi n ASP 372 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3doi h PRO 373 N 5.17 0.00 0.00 -0.67 0.13 -1.93 0.13 132.00 134.82 3doi h PRO 373 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 3doi h PRO 373 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 3doi h PRO 373 CO 0.83 0.00 -0.39 1.25 -0.23 0.00 0.00 178.00 179.46 3doi h HIS 374 N 0.00 0.00 0.00 1.56 2.76 -1.88 -3.32 115.15 114.27 3doi h HIS 374 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3doi h HIS 374 Cb 0.03 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.99 3doi h HIS 374 CO 0.00 0.39 0.00 0.41 -1.30 0.00 0.00 177.93 177.43 3doi n GLY 375 N -0.29 1.97 0.17 5.26 0.00 0.45 -4.55 105.19 108.19 3doi n GLY 375 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 3doi n GLY 375 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3doi h SER 376 N 1.75 0.00 1.06 1.61 4.64 -1.78 -0.75 113.55 120.08 3doi h SER 376 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3doi h SER 376 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3doi h SER 376 CO 0.00 0.00 -0.00 4.11 -0.87 0.00 0.00 176.83 180.07 3doi h TRP 377 N 0.00 0.00 0.50 4.77 0.09 -1.94 -3.31 115.95 116.07 3doi h TRP 377 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.89 58.96 3doi h TRP 377 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.59 3doi h TRP 377 CO 0.00 0.00 -0.24 0.82 0.09 0.00 0.00 178.44 179.11 3doi h ILE 378 N 0.00 0.33 -0.49 0.12 2.04 -1.45 -2.06 117.51 116.00 3doi h ILE 378 Ca -0.00 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 3doi h ILE 378 Cb 0.54 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3doi h ILE 378 CO 0.00 0.05 0.25 -0.65 0.00 0.00 0.00 178.15 177.80 3doi h PRO 379 N -1.01 0.68 -0.41 2.37 0.11 -1.79 -3.14 132.00 128.80 3doi h PRO 379 Ca -0.07 -0.07 0.08 0.00 0.11 0.00 0.00 66.00 66.05 3doi h PRO 379 Cb 0.60 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 31.50 3doi h PRO 379 CO 0.11 0.51 -0.12 1.15 -0.21 0.00 0.00 178.00 179.45 3doi h THR 380 N 0.68 0.56 -0.00 -1.15 2.02 -1.60 -0.52 112.91 112.90 3doi h THR 380 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 3doi h THR 380 Cb 0.05 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3doi h THR 380 CO -0.03 0.00 -0.01 -1.22 0.37 0.00 0.00 175.52 174.63 3doi n TYR 381 N -5.32 0.00 0.33 3.16 4.01 -0.79 -1.50 117.16 117.05 3doi n TYR 381 Ca 0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.87 3doi n TYR 381 Cb 0.24 -0.17 0.18 0.00 -0.31 0.00 0.00 39.34 39.27 3doi n TYR 381 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3doi n GLU 382 N -1.12 2.30 -2.86 -0.72 -0.58 -0.31 -4.88 120.64 112.47 3doi n GLU 382 Ca 0.18 -2.11 -0.43 0.00 -0.42 0.00 0.00 57.16 54.38 3doi n GLU 382 Cb 0.20 -1.45 -0.04 0.00 -0.57 0.00 0.00 31.44 29.58 3doi n GLU 382 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3doi s ASN 383 N -1.41 6.36 0.23 1.62 3.84 -0.55 -4.93 114.94 120.10 3doi s ASN 383 Ca 0.33 -0.30 -0.07 0.00 0.21 0.00 0.00 52.86 53.03 3doi s ASN 383 Cb 0.20 -2.43 0.26 0.00 -0.55 0.00 0.00 41.25 38.73 3doi s ASN 383 CO 0.28 -1.17 1.87 -0.61 -2.79 0.00 0.00 177.10 174.67 3doi h GLN 384 N 9.25 0.97 -0.15 0.43 4.15 -1.89 -2.52 115.11 125.35 3doi h GLN 384 Ca -0.26 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.15 3doi h GLN 384 Cb 1.08 -0.22 -0.06 0.00 0.21 0.00 0.00 27.48 28.49 3doi h GLN 384 CO 1.07 0.64 -0.23 0.93 -1.93 0.00 0.00 178.83 179.31 3doi h GLU 385 N 1.00 -0.27 -0.85 1.69 5.08 -1.96 -0.59 114.58 118.68 3doi h GLU 385 Ca 0.34 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.78 3doi h GLU 385 Cb 0.04 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 3doi h GLU 385 CO -0.13 -0.18 0.52 0.00 -1.00 0.00 0.00 179.01 178.22 3doi h ALA 386 N 0.71 1.17 0.07 3.43 0.00 -1.79 0.95 119.26 123.80 3doi h ALA 386 Ca 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3doi h ALA 386 Cb 0.44 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3doi h ALA 386 CO -0.31 0.25 -0.04 0.82 0.00 0.00 0.00 179.25 179.97 3doi h ILE 387 N 0.94 1.19 -0.52 0.00 2.04 -1.30 -0.60 117.51 119.26 3doi h ILE 387 Ca 0.37 -1.04 0.06 0.00 1.00 0.00 0.00 64.86 65.26 3doi h ILE 387 Cb 0.19 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 3doi h ILE 387 CO -0.18 0.25 0.22 -0.33 0.00 0.00 0.00 178.15 178.11 3doi h GLU 388 N -0.58 0.41 -0.78 2.37 4.39 -0.63 -2.28 114.58 117.48 3doi h GLU 388 Ca -0.01 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.73 3doi h GLU 388 Cb 0.49 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.99 3doi h GLU 388 CO 0.02 0.27 0.47 2.35 -1.16 0.00 0.00 179.01 180.95 3doi h TRP 389 N 0.42 0.86 -0.59 4.33 7.01 0.98 -2.44 115.95 126.52 3doi h TRP 389 Ca 0.25 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.23 3doi h TRP 389 Cb 0.23 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.99 3doi h TRP 389 CO -0.14 0.42 0.21 1.25 -2.79 0.00 0.00 178.44 177.39 3doi h LEU 390 N 0.85 0.81 -0.28 0.65 5.85 -0.53 -2.96 115.31 119.69 3doi h LEU 390 Ca 0.35 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 3doi h LEU 390 Cb 0.20 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3doi h LEU 390 CO -0.18 0.75 -0.19 -0.26 -0.34 0.00 0.00 178.44 178.22 3doi h PHE 391 N 0.86 0.00 -0.04 1.25 0.04 -1.13 -2.47 116.94 115.45 3doi h PHE 391 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 3doi h PHE 391 Cb 0.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.37 3doi h PHE 391 CO 0.01 0.19 0.00 -0.85 -0.60 0.00 0.00 178.31 177.06 3doi n GLU 392 N -3.18 1.15 -3.59 1.51 0.28 -1.10 -4.80 120.64 110.91 3doi n GLU 392 Ca 0.03 -0.22 -0.30 0.00 -0.16 0.00 0.00 57.16 56.50 3doi n GLU 392 Cb 0.56 -1.24 -0.04 0.00 1.43 0.00 0.00 31.44 32.15 3doi n GLU 392 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 3doi s GLN 393 N -1.94 3.63 -0.01 3.44 -1.52 -0.93 -5.08 119.66 117.25 3doi s GLN 393 Ca 0.22 -0.06 -0.29 0.00 -1.95 0.00 0.00 55.36 53.28 3doi s GLN 393 Cb 0.10 -2.78 0.11 0.00 -0.22 0.00 0.00 33.01 30.22 3doi s GLN 393 CO 0.17 0.39 1.28 0.45 -0.25 0.00 0.00 175.29 177.33 3doi s SER 394 N -2.64 -0.04 0.00 5.90 0.15 -1.26 -4.87 113.70 110.94 3doi s SER 394 Ca 0.42 -0.18 0.07 0.00 0.70 0.00 0.00 55.95 56.97 3doi s SER 394 Cb -0.12 0.17 0.06 0.00 -1.71 0.00 0.00 66.02 64.42 3doi s SER 394 CO 0.26 -0.32 0.72 0.54 1.20 0.00 0.00 173.24 175.63