#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 0.54 -2.57 7.34 1.57 -1.16 -3.47 116.57 118.83 3doi h LYS 22 Ca 0.00 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3doi h LYS 22 Cb 0.00 -0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.09 3doi h LYS 22 CO 0.00 0.56 0.33 -1.54 -0.57 0.00 0.00 179.45 178.24 3doi s SER 23 N -5.86 -0.49 -0.13 0.86 1.04 -1.07 -4.97 113.70 103.08 3doi s SER 23 Ca -0.13 0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.38 3doi s SER 23 Cb 0.09 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.73 3doi s SER 23 CO 0.75 -0.77 -0.11 0.68 0.98 0.00 0.00 173.24 174.77 3doi s VAL 24 N -3.15 1.27 -0.20 5.02 -7.23 -1.26 0.22 120.40 115.08 3doi s VAL 24 Ca 0.01 -0.45 -0.01 0.00 -1.81 0.00 0.00 61.98 59.73 3doi s VAL 24 Cb -0.01 -1.24 0.01 0.00 0.56 0.00 0.00 36.38 35.70 3doi s VAL 24 CO -0.09 0.41 -0.13 -0.89 -0.31 0.00 0.00 175.10 174.09 3doi s THR 25 N 1.61 2.65 0.55 5.32 2.01 -0.13 -1.15 115.64 126.50 3doi s THR 25 Ca 0.05 -0.74 -0.18 0.00 0.31 0.00 0.00 61.69 61.13 3doi s THR 25 Cb -0.13 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.17 3doi s THR 25 CO -0.09 0.49 1.08 -0.76 -0.69 0.00 0.00 174.62 174.65 3doi s LEU 26 N 1.36 3.68 -0.16 4.42 1.43 0.10 0.16 118.68 129.67 3doi s LEU 26 Ca 0.05 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 3doi s LEU 26 Cb -0.14 -4.56 0.04 0.00 0.03 0.00 0.00 46.19 41.56 3doi s LEU 26 CO -0.08 -1.11 -0.08 -0.63 0.23 0.00 0.00 176.35 174.67 3doi s ILE 27 N -2.06 1.31 0.24 -0.59 -1.09 0.12 -2.73 121.20 116.40 3doi s ILE 27 Ca 0.68 -0.67 -0.03 0.00 -2.23 0.00 0.00 60.65 58.40 3doi s ILE 27 Cb -0.19 -1.39 -0.05 0.00 -1.58 0.00 0.00 42.46 39.25 3doi s ILE 27 CO 0.29 0.24 0.47 0.42 -1.23 0.00 0.00 174.94 175.13 3doi s THR 28 N 1.56 5.11 -0.18 2.92 -4.23 -0.49 -1.38 115.64 118.95 3doi s THR 28 Ca 0.02 -0.13 -0.15 0.00 -1.18 0.00 0.00 61.69 60.25 3doi s THR 28 Cb -0.15 -3.73 0.05 0.00 1.34 0.00 0.00 72.50 70.02 3doi s THR 28 CO -0.08 -0.24 0.46 -0.75 -0.54 0.00 0.00 174.62 173.47 3doi s LYS 29 N -3.41 0.52 -0.37 3.99 2.20 -0.98 -0.91 119.74 120.77 3doi s LYS 29 Ca 0.41 0.70 -0.26 0.00 -0.36 0.00 0.00 55.97 56.46 3doi s LYS 29 Cb -0.11 0.20 0.02 0.00 -1.51 0.00 0.00 37.83 36.43 3doi s LYS 29 CO 0.29 -0.09 0.94 0.08 -0.36 0.00 0.00 175.35 176.21 3doi s VAL 30 N 0.54 4.57 0.29 4.02 1.01 -1.26 -2.33 120.40 127.24 3doi s VAL 30 Ca -0.02 1.19 0.04 0.00 0.00 0.00 0.00 61.98 63.19 3doi s VAL 30 Cb -0.04 -4.35 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 3doi s VAL 30 CO -0.03 -0.56 0.44 -0.36 0.00 0.00 0.00 175.10 174.59 3doi s PHE 31 N 3.52 3.36 0.48 5.22 0.08 0.14 -4.88 117.98 125.90 3doi s PHE 31 Ca 0.39 0.01 0.34 0.00 0.12 0.00 0.00 56.93 57.79 3doi s PHE 31 Cb -0.12 -1.77 1.48 0.00 -0.57 0.00 0.00 43.02 42.04 3doi s PHE 31 CO 0.19 0.23 1.67 -1.35 -0.10 0.00 0.00 175.22 175.86 3doi h PRO 32 N 0.98 0.09 0.00 0.24 0.11 -1.95 0.45 132.00 131.93 3doi h PRO 32 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3doi h PRO 32 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3doi h PRO 32 CO 0.59 0.06 -0.38 0.39 -0.21 0.00 0.00 178.00 178.45 3doi n GLU 33 N -4.42 0.15 0.00 1.05 4.71 -1.26 -4.08 120.64 116.78 3doi n GLU 33 Ca 0.35 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.56 3doi n GLU 33 Cb 1.45 -1.61 0.00 0.00 -1.01 0.00 0.00 31.44 30.27 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 1.41 0.63 3.83 0.62 0.00 0.16 -4.73 105.19 107.11 3doi n GLY 34 Ca 0.05 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.05 4.18 -0.06 1.61 2.12 -0.77 0.25 118.70 124.99 3doi s GLU 35 Ca 0.00 0.97 -0.17 0.00 0.36 0.00 0.00 54.97 56.13 3doi s GLU 35 Cb 0.00 -2.35 0.03 0.00 0.26 0.00 0.00 34.13 32.08 3doi s GLU 35 CO 0.00 0.08 0.39 0.15 -0.54 0.00 0.00 175.26 175.33 3doi s LYS 36 N -2.97 0.66 -0.12 4.30 1.02 -0.98 -2.90 119.74 118.75 3doi s LYS 36 Ca 0.57 0.09 -0.26 0.00 0.02 0.00 0.00 55.97 56.39 3doi s LYS 36 Cb -0.10 0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 37.49 3doi s LYS 36 CO 0.16 -0.16 0.86 0.08 -0.92 0.00 0.00 175.35 175.37 3doi s VAL 37 N -0.85 4.89 0.00 3.17 1.01 -1.09 -2.32 120.40 125.21 3doi s VAL 37 Ca -0.09 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.63 3doi s VAL 37 Cb -0.04 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.16 3doi s VAL 37 CO 0.04 0.07 0.00 0.00 0.00 0.00 0.00 175.10 175.21 3doi s ALA 39 N -0.37 -1.08 -0.13 0.00 0.00 -1.17 -0.99 121.76 118.01 3doi s ALA 39 Ca 0.00 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.62 3doi s ALA 39 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 3doi s ALA 39 CO 0.00 -0.29 -0.17 0.08 0.00 0.00 0.00 175.76 175.38 3doi s VAL 40 N -1.21 2.63 -0.21 0.00 1.01 0.46 0.11 120.40 123.18 3doi s VAL 40 Ca -0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 3doi s VAL 40 Cb -0.04 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 3doi s VAL 40 CO 0.06 0.53 -0.05 -0.69 0.00 0.00 0.00 175.10 174.95 3doi s VAL 41 N 0.53 3.37 -0.28 2.92 1.01 0.12 -0.16 120.40 127.91 3doi s VAL 41 Ca -0.11 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 3doi s VAL 41 Cb -0.16 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.72 3doi s VAL 41 CO 0.04 0.44 0.03 -0.63 0.00 0.00 0.00 175.10 174.98 3doi s ILE 42 N 1.31 3.56 -0.39 2.22 1.01 0.25 -0.95 121.20 128.21 3doi s ILE 42 Ca 0.04 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 59.60 3doi s ILE 42 Cb -0.14 -2.86 0.01 0.00 0.01 0.00 0.00 42.46 39.48 3doi s ILE 42 CO -0.02 0.09 0.72 -0.70 0.00 0.00 0.00 174.94 175.03 3doi s GLU 43 N 1.43 3.57 0.69 2.79 2.12 0.13 -1.86 118.70 127.57 3doi s GLU 43 Ca 0.01 0.03 -0.06 0.00 0.36 0.00 0.00 54.97 55.31 3doi s GLU 43 Cb -0.17 -3.86 0.06 0.00 0.26 0.00 0.00 34.13 30.41 3doi s GLU 43 CO 0.00 -0.91 0.99 0.71 -0.54 0.00 0.00 175.26 175.51 3doi s TYR 44 N 3.00 2.93 -2.45 5.30 2.02 -0.83 -0.72 117.35 126.60 3doi s TYR 44 Ca 0.28 0.42 0.23 0.00 -0.37 0.00 0.00 57.07 57.62 3doi s TYR 44 Cb -0.13 -3.13 0.60 0.00 -0.40 0.00 0.00 41.96 38.89 3doi s TYR 44 CO 0.18 -1.33 1.48 -0.35 -1.57 0.00 0.00 175.55 173.96 3doi n PRO 45 N -2.86 2.07 -0.99 -1.71 -0.04 -1.26 -4.53 135.00 125.67 3doi n PRO 45 Ca 0.08 -1.59 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 3doi n PRO 45 Cb 0.60 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 3doi n PRO 45 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 3doi n VAL 46 N 0.84 0.00 -3.94 0.52 3.14 -1.26 -5.12 118.33 112.50 3doi n VAL 46 Ca 0.17 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.21 3doi n VAL 46 Cb 0.46 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.10 3doi n VAL 46 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3doi s GLU 47 N -0.49 3.33 -0.18 1.45 2.02 -1.26 -3.64 118.70 119.94 3doi s GLU 47 Ca 0.00 -0.65 -0.11 0.00 0.02 0.00 0.00 54.97 54.23 3doi s GLU 47 Cb 0.00 -2.95 -0.05 0.00 0.10 0.00 0.00 34.13 31.23 3doi s GLU 47 CO 0.00 -0.20 0.17 0.42 0.02 0.00 0.00 175.26 175.68 3doi s ILE 48 N 1.44 5.39 -0.83 -1.63 -1.09 0.92 -0.70 121.20 124.71 3doi s ILE 48 Ca 0.06 0.28 -0.25 0.00 -2.23 0.00 0.00 60.65 58.51 3doi s ILE 48 Cb -0.14 -3.50 0.04 0.00 -1.58 0.00 0.00 42.46 37.28 3doi s ILE 48 CO -0.05 0.46 1.31 -0.62 -1.23 0.00 0.00 174.94 174.81 3doi s ASP 49 N 0.17 6.28 0.46 3.58 2.15 -1.23 -4.14 116.67 123.93 3doi s ASP 49 Ca 0.11 -0.84 0.23 0.00 0.43 0.00 0.00 52.55 52.48 3doi s ASP 49 Cb -0.12 -2.55 1.10 0.00 -0.30 0.00 0.00 42.92 41.05 3doi s ASP 49 CO 0.00 -1.69 1.92 1.23 -0.17 0.00 0.00 175.17 176.46 3doi h GLY 50 N 12.80 0.00 -0.62 2.66 0.00 0.00 -2.98 103.07 114.92 3doi h GLY 50 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.31 3doi h GLY 50 CO 1.32 0.00 -0.23 -0.18 0.00 0.00 0.00 176.54 177.44 3doi n GLN 51 N -3.61 -0.14 -0.34 4.80 -0.06 -1.21 -0.11 117.38 116.71 3doi n GLN 51 Ca -0.01 0.96 0.07 0.00 -2.00 0.00 0.00 57.00 56.02 3doi n GLN 51 Cb 0.35 -1.43 0.23 0.00 -4.06 0.00 0.00 30.24 25.33 3doi n GLN 51 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 3doi n LYS 52 N -4.93 2.52 -2.66 3.69 5.02 -1.13 -4.96 118.16 115.71 3doi n LYS 52 Ca 0.07 -1.83 -0.31 0.00 -2.02 0.00 0.00 58.31 54.22 3doi n LYS 52 Cb 0.26 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 3doi n LYS 52 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3doi s LEU 53 N -1.22 3.73 -0.08 -0.35 1.02 0.84 -4.97 118.68 117.66 3doi s LEU 53 Ca 0.33 1.28 -0.13 0.00 0.02 0.00 0.00 54.13 55.63 3doi s LEU 53 Cb 0.20 -4.18 0.03 0.00 0.02 0.00 0.00 46.19 42.25 3doi s LEU 53 CO 0.19 -0.48 0.32 -0.55 0.02 0.00 0.00 176.35 175.85 3doi s SER 54 N -3.20 -0.28 0.19 2.29 0.15 -1.26 -4.96 113.70 106.63 3doi s SER 54 Ca 0.54 0.44 -0.12 0.00 0.70 0.00 0.00 55.95 57.50 3doi s SER 54 Cb -0.10 0.53 0.14 0.00 -1.71 0.00 0.00 66.02 64.88 3doi s SER 54 CO 0.33 -0.25 1.82 -0.65 1.20 0.00 0.00 173.24 175.69 3doi h PRO 55 N 4.92 0.64 -0.00 5.44 0.11 -1.91 -1.36 132.00 139.84 3doi h PRO 55 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3doi h PRO 55 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3doi h PRO 55 CO 0.34 0.42 0.00 -0.40 -0.21 0.00 0.00 178.00 178.15 3doi n ASP 56 N -4.78 0.00 -0.00 -2.05 3.85 -1.26 -1.76 116.55 110.55 3doi n ASP 56 Ca 0.05 -0.24 0.10 0.00 -0.71 0.00 0.00 54.79 53.99 3doi n ASP 56 Cb 0.10 -0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 39.75 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 -0.49 0.21 -4.49 0.11 6.02 -0.51 -4.93 117.38 113.29 3doi n GLN 57 Ca 0.00 -0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.75 3doi n GLN 57 Cb 0.00 -1.47 -0.10 0.00 1.02 0.00 0.00 30.24 29.69 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 -2.97 1.97 -0.13 1.08 0.08 -0.72 -0.15 117.98 117.14 3doi s PHE 58 Ca 0.07 -1.00 -0.11 0.00 0.12 0.00 0.00 56.93 56.01 3doi s PHE 58 Cb 0.15 -1.32 0.04 0.00 -0.57 0.00 0.00 43.02 41.33 3doi s PHE 58 CO 0.85 -0.00 0.35 0.45 -0.10 0.00 0.00 175.22 176.76 3doi s SER 59 N -3.55 -0.37 -0.05 1.36 0.15 -0.47 -4.86 113.70 105.93 3doi s SER 59 Ca 0.32 0.70 0.01 0.00 0.70 0.00 0.00 55.95 57.68 3doi s SER 59 Cb 0.07 0.70 0.02 0.00 -1.71 0.00 0.00 66.02 65.10 3doi s SER 59 CO 0.15 -0.13 -0.03 -0.69 1.20 0.00 0.00 173.24 173.74 3doi s VAL 60 N 0.35 0.44 0.05 4.45 1.01 -1.26 -0.99 120.40 124.44 3doi s VAL 60 Ca -0.01 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 61.97 3doi s VAL 60 Cb -0.03 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 3doi s VAL 60 CO -0.01 0.21 -0.14 -0.54 0.00 0.00 0.00 175.10 174.62 3doi s LYS 61 N 1.11 0.91 -0.27 2.72 1.02 -0.41 -0.87 119.74 123.95 3doi s LYS 61 Ca -0.08 -0.82 -0.07 0.00 0.02 0.00 0.00 55.97 55.02 3doi s LYS 61 Cb -0.14 -0.92 -0.01 0.00 -0.52 0.00 0.00 37.83 36.24 3doi s LYS 61 CO -0.01 0.22 0.07 0.54 -0.92 0.00 0.00 175.35 175.25 3doi s VAL 62 N -0.97 4.12 0.16 3.17 0.11 -0.22 -1.87 120.40 124.90 3doi s VAL 62 Ca 0.01 -0.39 -0.32 0.00 -2.93 0.00 0.00 61.98 58.34 3doi s VAL 62 Cb -0.08 -3.00 -0.12 0.00 -1.53 0.00 0.00 36.38 31.65 3doi s VAL 62 CO 0.02 0.24 1.73 1.17 -3.33 0.00 0.00 175.10 174.93 3doi n LYS 63 N 4.90 2.61 -3.59 1.54 3.00 -0.49 -1.69 118.16 124.44 3doi n LYS 63 Ca -0.16 0.94 -0.02 0.00 -0.00 0.00 0.00 58.31 59.08 3doi n LYS 63 Cb 0.50 -2.79 -0.05 0.00 0.00 0.00 0.00 35.03 32.69 3doi n LYS 63 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 3doi s THR 64 N 1.75 -0.53 -0.56 3.15 -4.23 0.15 -4.71 115.64 110.65 3doi s THR 64 Ca 0.79 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 61.52 3doi s THR 64 Cb -0.55 -1.00 -0.16 0.00 1.34 0.00 0.00 72.50 72.13 3doi s THR 64 CO 0.36 0.00 0.92 0.61 -0.54 0.00 0.00 174.62 175.97 3doi n GLY 65 N 4.86 -1.15 0.14 3.99 0.00 -1.26 -3.56 105.19 108.20 3doi n GLY 65 Ca -0.14 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 3doi n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3doi n ASP 66 N -1.96 1.91 -4.76 1.61 2.03 -1.26 -5.03 116.55 109.09 3doi n ASP 66 Ca 0.01 0.33 -0.27 0.00 0.52 0.00 0.00 54.79 55.38 3doi n ASP 66 Cb 0.45 -0.76 0.10 0.00 -0.72 0.00 0.00 41.12 40.18 3doi n ASP 66 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3doi s THR 67 N -2.69 2.17 0.26 5.18 -4.23 -1.23 -5.08 115.64 110.02 3doi s THR 67 Ca -0.33 -0.22 0.06 0.00 -1.18 0.00 0.00 61.69 60.02 3doi s THR 67 Cb 0.09 -2.95 -0.03 0.00 1.34 0.00 0.00 72.50 70.95 3doi s THR 67 CO 0.45 0.00 0.31 -0.31 -0.54 0.00 0.00 174.62 174.53 3doi s TYR 68 N -3.40 3.27 0.00 3.99 2.02 -1.26 0.30 117.35 122.27 3doi s TYR 68 Ca 0.63 -0.09 -0.08 0.00 -0.37 0.00 0.00 57.07 57.16 3doi s TYR 68 Cb -0.09 -1.57 0.00 0.00 -0.40 0.00 0.00 41.96 39.91 3doi s TYR 68 CO 0.47 0.41 0.16 -1.54 -1.57 0.00 0.00 175.55 173.48 3doi s SER 69 N -3.95 0.00 0.50 2.29 1.04 -0.68 -4.87 113.70 108.04 3doi s SER 69 Ca 0.35 -0.19 -0.23 0.00 0.48 0.00 0.00 55.95 56.36 3doi s SER 69 Cb -0.08 0.22 -0.06 0.00 0.10 0.00 0.00 66.02 66.20 3doi s SER 69 CO 0.28 -0.39 1.31 -0.44 0.98 0.00 0.00 173.24 174.98 3doi s SER 70 N -1.44 5.64 0.06 7.02 0.01 -1.26 -1.05 113.70 122.68 3doi s SER 70 Ca -0.14 2.66 0.04 0.00 1.31 0.00 0.00 55.95 59.83 3doi s SER 70 Cb -0.07 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 3doi s SER 70 CO 0.02 -1.31 -0.04 -0.13 0.41 0.00 0.00 173.24 172.19 3doi s ARG 71 N -2.75 2.49 -0.28 12.44 1.81 -0.05 -4.83 118.95 127.78 3doi s ARG 71 Ca 0.67 -0.82 -0.22 0.00 -1.72 0.00 0.00 55.73 53.65 3doi s ARG 71 Cb -0.38 -2.50 -0.01 0.00 -0.45 0.00 0.00 34.95 31.62 3doi s ARG 71 CO 0.46 0.56 0.70 0.99 -0.68 0.00 0.00 175.30 177.32 3doi s THR 72 N -1.19 4.90 -0.15 0.02 2.01 -1.26 -4.63 115.64 115.35 3doi s THR 72 Ca 0.22 1.13 -0.26 0.00 0.31 0.00 0.00 61.69 63.08 3doi s THR 72 Cb -0.11 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.35 3doi s THR 72 CO 0.14 -0.10 0.86 -0.63 -0.69 0.00 0.00 174.62 174.20 3doi s ILE 73 N 2.69 4.87 -0.07 1.82 1.01 -1.26 -0.26 121.20 130.00 3doi s ILE 73 Ca 0.29 1.71 0.17 0.00 0.00 0.00 0.00 60.65 62.82 3doi s ILE 73 Cb -0.15 -4.17 -0.26 0.00 0.01 0.00 0.00 42.46 37.89 3doi s ILE 73 CO 0.10 0.03 0.28 0.35 0.00 0.00 0.00 174.94 175.70 3doi n THR 74 N 4.66 0.40 -3.47 2.92 -2.24 0.15 -4.93 114.28 111.76 3doi n THR 74 Ca 0.05 -0.52 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 3doi n THR 74 Cb 0.49 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 3doi n THR 74 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3doi s LYS 75 N -2.97 1.19 0.00 -0.78 3.01 -1.23 -5.01 119.74 113.95 3doi s LYS 75 Ca -0.07 -0.30 -0.04 0.00 -1.01 0.00 0.00 55.97 54.54 3doi s LYS 75 Cb 0.09 0.55 -0.00 0.00 -1.01 0.00 0.00 37.83 37.46 3doi s LYS 75 CO 0.73 -0.48 0.08 0.08 0.51 0.00 0.00 175.35 176.28 3doi s VAL 76 N -3.05 0.08 -0.78 3.17 1.01 -1.26 -2.30 120.40 117.27 3doi s VAL 76 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3doi s VAL 76 Cb -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 36.04 3doi s VAL 76 CO -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 175.10 174.68 3doi n TYR 77 N 1.76 0.00 -2.67 5.22 4.11 -1.03 -4.96 117.16 119.59 3doi n TYR 77 Ca -0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.64 3doi n TYR 77 Cb 0.56 0.00 0.06 0.00 -0.00 0.00 0.00 39.34 39.96 3doi n TYR 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3doi n ALA 78 N 0.00 -3.51 -2.63 -3.48 0.00 -1.24 -1.22 120.51 108.43 3doi n ALA 78 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 53.44 52.90 3doi n ALA 78 Cb 0.00 -3.13 -0.09 0.00 0.00 0.00 0.00 19.45 16.23 3doi n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3doi s ASN 79 N 0.12 4.04 0.14 0.00 2.20 -0.99 0.44 114.94 120.89 3doi s ASN 79 Ca 0.26 -1.41 0.20 0.00 -0.94 0.00 0.00 52.86 50.97 3doi s ASN 79 Cb 0.18 -0.12 -0.07 0.00 -2.00 0.00 0.00 41.25 39.24 3doi s ASN 79 CO -0.10 -0.60 0.92 0.59 -2.94 0.00 0.00 177.10 174.98 3doi n ASN 80 N -1.11 0.80 0.00 3.54 3.02 -1.18 -1.83 115.26 118.50 3doi n ASN 80 Ca -0.08 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 3doi n ASN 80 Cb 0.67 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 40.27 3doi n ASN 80 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3doi n SER 81 N -2.73 0.00 0.00 6.41 2.88 -1.26 -4.85 113.62 114.07 3doi n SER 81 Ca -0.04 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 3doi n SER 81 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 3doi n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3doi n GLY 82 N -0.17 1.47 3.99 0.46 0.00 -1.26 -5.04 105.19 104.63 3doi n GLY 82 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3doi n GLY 82 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3doi s GLY 83 N -1.38 1.80 0.00 -0.02 0.00 -1.26 -4.94 107.32 101.52 3doi s GLY 83 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.18 3doi s GLY 83 CO 0.00 -1.15 0.83 1.04 0.00 0.00 0.00 173.10 173.83 3doi n LEU 84 N -2.50 2.27 -4.39 0.66 4.77 -1.26 -4.80 117.00 111.75 3doi n LEU 84 Ca 0.11 -1.04 -0.34 0.00 -0.03 0.00 0.00 56.01 54.71 3doi n LEU 84 Cb 0.60 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 41.09 3doi n LEU 84 CO 0.44 0.42 -0.40 -0.94 -1.33 0.00 0.00 177.39 175.57 3doi s SER 85 N 1.74 4.32 -0.02 -1.43 1.04 -1.26 -5.08 113.70 113.00 3doi s SER 85 Ca 0.00 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.20 3doi s SER 85 Cb 0.00 -1.69 -0.01 0.00 0.10 0.00 0.00 66.02 64.41 3doi s SER 85 CO 0.00 0.12 -0.17 0.12 0.98 0.00 0.00 173.24 174.28 3doi s PHE 86 N 0.65 1.58 -0.08 5.02 5.36 -1.26 -4.68 117.98 124.58 3doi s PHE 86 Ca -0.04 -0.32 0.03 0.00 -0.96 0.00 0.00 56.93 55.63 3doi s PHE 86 Cb -0.15 -1.03 0.01 0.00 -0.34 0.00 0.00 43.02 41.52 3doi s PHE 86 CO 0.02 -0.05 -0.15 0.45 -1.46 0.00 0.00 175.22 174.04 3doi s SER 87 N -0.34 2.12 0.22 6.13 0.15 -1.26 -5.00 113.70 115.71 3doi s SER 87 Ca 0.05 -0.37 0.14 0.00 0.70 0.00 0.00 55.95 56.48 3doi s SER 87 Cb -0.07 -0.97 0.77 0.00 -1.71 0.00 0.00 66.02 64.03 3doi s SER 87 CO -0.00 0.06 1.42 2.30 1.20 0.00 0.00 173.24 178.21 3doi n ILE 88 N 3.80 1.28 0.01 6.45 -5.35 -1.26 -3.06 119.36 121.22 3doi n ILE 88 Ca -0.22 0.66 -0.15 0.00 -0.27 0.00 0.00 62.75 62.78 3doi n ILE 88 Cb 0.52 -1.66 -0.14 0.00 -1.74 0.00 0.00 39.64 36.61 3doi n ILE 88 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 3doi h PHE 89 N 0.00 0.29 -3.11 4.28 0.04 -2.01 -3.40 116.94 113.03 3doi h PHE 89 Ca 0.00 -0.21 -0.54 0.00 2.80 0.00 0.00 57.97 60.01 3doi h PHE 89 Cb 0.07 -0.01 -0.40 0.00 2.20 0.00 0.00 35.95 37.80 3doi h PHE 89 CO 0.00 1.39 -0.76 0.54 -0.60 0.00 0.00 178.31 178.88 3doi s ASN 90 N -6.67 3.48 -1.42 2.17 2.20 -1.17 -5.01 114.94 108.52 3doi s ASN 90 Ca -0.12 -1.24 -0.13 0.00 -0.94 0.00 0.00 52.86 50.42 3doi s ASN 90 Cb 0.07 -0.63 -0.01 0.00 -2.00 0.00 0.00 41.25 38.68 3doi s ASN 90 CO 0.81 -0.38 2.38 -3.20 -2.94 0.00 0.00 177.10 173.77 3doi n ASN 91 N 5.02 4.98 -3.81 3.54 2.85 -1.22 -4.51 115.26 122.11 3doi n ASN 91 Ca -0.05 -2.74 -0.06 0.00 -0.11 0.00 0.00 54.58 51.62 3doi n ASN 91 Cb 0.44 -1.57 -0.02 0.00 1.24 0.00 0.00 39.78 39.88 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 3.12 1.54 0.01 1.20 3.03 1.53 0.74 118.95 130.12 3doi s ARG 92 Ca 0.53 -0.85 0.00 0.00 2.03 0.00 0.00 55.73 57.44 3doi s ARG 92 Cb 0.15 0.53 0.00 0.00 -1.03 0.00 0.00 34.95 34.60 3doi s ARG 92 CO -0.06 -0.71 0.00 0.41 -1.13 0.00 0.00 175.30 173.81 3doi n GLY 93 N -0.46 -0.17 0.31 3.88 0.00 -1.15 -2.34 105.19 105.26 3doi n GLY 93 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3doi n GLY 93 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3doi h LYS 94 N 0.00 0.42 -5.77 1.61 3.64 -1.66 0.26 116.57 115.07 3doi h LYS 94 Ca 0.00 -0.03 -0.67 0.00 -1.27 0.00 0.00 60.65 58.68 3doi h LYS 94 Cb 0.00 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 31.63 3doi h LYS 94 CO 0.00 0.28 -0.53 0.71 -2.27 0.00 0.00 179.45 177.63 3doi s TYR 95 N -5.93 3.43 -0.11 1.91 2.02 -0.76 -1.96 117.35 115.95 3doi s TYR 95 Ca -0.12 0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 56.97 3doi s TYR 95 Cb 0.24 -1.88 0.03 0.00 -0.40 0.00 0.00 41.96 39.95 3doi s TYR 95 CO 0.78 0.64 -0.06 0.08 -1.57 0.00 0.00 175.55 175.41 3doi s VAL 96 N -0.99 0.94 -0.21 0.71 1.01 -0.78 -2.41 120.40 118.68 3doi s VAL 96 Ca 0.15 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 3doi s VAL 96 Cb -0.12 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 3doi s VAL 96 CO 0.04 0.32 0.13 -0.69 0.00 0.00 0.00 175.10 174.90 3doi s VAL 97 N 1.74 5.34 -0.28 2.92 1.01 -0.36 0.88 120.40 131.65 3doi s VAL 97 Ca 0.04 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 3doi s VAL 97 Cb -0.13 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.84 3doi s VAL 97 CO -0.08 0.42 -0.00 -0.76 0.00 0.00 0.00 175.10 174.68 3doi s LEU 98 N 0.52 3.64 0.03 3.92 1.43 0.77 -2.46 118.68 126.53 3doi s LEU 98 Ca 0.07 -1.00 -0.27 0.00 -1.03 0.00 0.00 54.13 51.90 3doi s LEU 98 Cb -0.12 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 3doi s LEU 98 CO -0.00 -0.20 0.86 -1.61 0.23 0.00 0.00 176.35 175.62 3doi s GLU 99 N 1.34 4.55 0.14 1.70 2.02 -0.97 -0.40 118.70 127.07 3doi s GLU 99 Ca -0.01 1.22 0.04 0.00 0.02 0.00 0.00 54.97 56.23 3doi s GLU 99 Cb -0.18 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 3doi s GLU 99 CO -0.02 0.15 0.17 -0.51 0.02 0.00 0.00 175.26 175.07 3doi s LEU 100 N 0.36 3.97 0.22 1.80 1.43 -0.16 0.30 118.68 126.59 3doi s LEU 100 Ca 0.44 -0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 53.23 3doi s LEU 100 Cb -0.21 -2.58 -0.08 0.00 0.03 0.00 0.00 46.19 43.35 3doi s LEU 100 CO 0.25 0.09 0.95 -0.55 0.23 0.00 0.00 176.35 177.32 3doi s SER 101 N -2.97 7.61 0.00 2.29 0.15 0.64 -4.78 113.70 116.65 3doi s SER 101 Ca 0.32 1.93 0.27 0.00 0.70 0.00 0.00 55.95 59.17 3doi s SER 101 Cb -0.11 -2.61 0.77 0.00 -1.71 0.00 0.00 66.02 62.36 3doi s SER 101 CO 0.25 0.11 1.58 0.35 1.20 0.00 0.00 173.24 176.73 3doi n THR 102 N 1.71 0.00 1.42 6.45 -2.24 -1.26 -2.97 114.28 117.39 3doi n THR 102 Ca -0.01 -0.28 0.13 0.00 -2.27 0.00 0.00 64.05 61.61 3doi n THR 102 Cb 0.47 0.72 0.48 0.00 -2.10 0.00 0.00 70.33 69.91 3doi n THR 102 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3doi n GLU 103 N 0.26 1.66 -1.84 -0.78 4.71 -1.26 -4.91 120.64 118.48 3doi n GLU 103 Ca 0.16 -0.97 -0.39 0.00 -0.01 0.00 0.00 57.16 55.96 3doi n GLU 103 Cb 0.41 -1.44 0.03 0.00 -1.01 0.00 0.00 31.44 29.43 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 -1.82 5.49 0.19 1.62 1.11 -1.16 -4.91 116.67 117.19 3doi s ASP 104 Ca 0.36 2.74 -0.09 0.00 0.18 0.00 0.00 52.55 55.74 3doi s ASP 104 Cb 0.19 -2.64 0.08 0.00 1.07 0.00 0.00 42.92 41.63 3doi s ASP 104 CO 0.31 -1.42 1.66 0.25 1.18 0.00 0.00 175.17 177.15 3doi h LEU 105 N 1.70 1.06 -4.12 1.23 5.85 -1.92 -3.11 115.31 116.01 3doi h LEU 105 Ca -0.51 -0.29 -0.66 0.00 0.84 0.00 0.00 57.88 57.27 3doi h LEU 105 Cb 1.29 -0.28 -0.33 0.00 0.37 0.00 0.00 40.66 41.70 3doi h LEU 105 CO 0.58 1.09 0.41 1.41 -0.34 0.00 0.00 178.44 181.60 3doi n HIS 106 N -4.19 3.10 0.29 1.25 8.25 -1.26 -4.46 115.22 118.19 3doi n HIS 106 Ca 0.04 -2.75 0.12 0.00 -0.26 0.00 0.00 57.72 54.87 3doi n HIS 106 Cb 0.33 -1.08 0.11 0.00 1.12 0.00 0.00 29.99 30.47 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 2.22 0.00 -3.27 0.41 4.64 -1.89 -3.46 113.55 112.21 3doi h SER 107 Ca 0.53 -0.06 -0.54 0.00 -0.47 0.00 0.00 61.79 61.26 3doi h SER 107 Cb 0.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 3doi h SER 107 CO 1.34 0.03 0.49 0.20 -0.87 0.00 0.00 176.83 178.02 3doi s ASN 108 N -5.19 7.18 0.15 4.97 -0.87 -1.26 -2.66 114.94 117.25 3doi s ASN 108 Ca 0.04 1.89 0.02 0.00 -1.57 0.00 0.00 52.86 53.24 3doi s ASN 108 Cb 0.10 -2.58 -0.07 0.00 -0.02 0.00 0.00 41.25 38.68 3doi s ASN 108 CO 0.73 -0.40 1.33 0.71 -2.57 0.00 0.00 177.10 176.91 3doi h THR 109 N 4.62 1.53 -3.09 1.60 1.35 -1.86 -3.45 112.91 113.61 3doi h THR 109 Ca -0.41 -2.80 -0.61 0.00 -0.55 0.00 0.00 66.41 62.04 3doi h THR 109 Cb 1.22 2.59 -0.08 0.00 -1.73 0.00 0.00 68.15 70.14 3doi h THR 109 CO 0.79 0.81 -0.31 -0.63 -0.25 0.00 0.00 175.52 175.93 3doi s ILE 110 N -3.06 5.26 -0.15 6.82 1.01 -1.26 -2.47 121.20 127.35 3doi s ILE 110 Ca -0.02 0.58 0.02 0.00 0.00 0.00 0.00 60.65 61.22 3doi s ILE 110 Cb 0.10 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.96 3doi s ILE 110 CO 0.83 0.48 -0.21 0.54 0.00 0.00 0.00 174.94 176.59 3doi s VAL 111 N -0.25 2.16 -0.47 2.92 0.11 -0.54 -4.95 120.40 119.38 3doi s VAL 111 Ca 0.19 -0.94 -0.28 0.00 -2.93 0.00 0.00 61.98 58.02 3doi s VAL 111 Cb -0.14 -1.88 -0.00 0.00 -1.53 0.00 0.00 36.38 32.83 3doi s VAL 111 CO 0.07 0.54 1.58 0.72 -3.33 0.00 0.00 175.10 174.68 3doi s PHE 112 N 0.89 2.10 0.58 1.54 -0.71 -1.26 -2.36 117.98 118.76 3doi s PHE 112 Ca -0.05 0.61 -0.03 0.00 -1.04 0.00 0.00 56.93 56.42 3doi s PHE 112 Cb -0.15 -4.26 0.02 0.00 -1.21 0.00 0.00 43.02 37.42 3doi s PHE 112 CO -0.03 -2.26 0.85 0.20 -1.34 0.00 0.00 175.22 172.63 3doi s GLY 113 N 5.28 1.67 -1.17 1.99 0.00 -1.18 -4.90 107.32 109.01 3doi s GLY 113 Ca 0.64 -0.98 -0.06 0.00 0.00 0.00 0.00 44.72 44.32 3doi s GLY 113 CO 0.28 -0.69 1.72 -1.05 0.00 0.00 0.00 173.10 173.36 3doi n PRO 114 N -2.50 4.24 -2.83 2.90 -0.02 -1.26 -3.88 135.00 131.65 3doi n PRO 114 Ca 0.06 -4.10 0.00 0.00 -2.02 0.00 0.00 63.50 57.44 3doi n PRO 114 Cb 0.59 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3doi n PRO 114 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3doi n ASN 115 N 2.21 0.00 -2.88 2.55 3.02 -1.26 -5.00 115.26 113.91 3doi n ASN 115 Ca 0.35 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.58 3doi n ASN 115 Cb 0.33 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 3doi n ASN 115 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3doi n PHE 116 N 2.94 3.39 -3.44 3.10 3.01 -1.26 -4.94 117.46 120.26 3doi n PHE 116 Ca 0.00 -3.09 -0.20 0.00 1.01 0.00 0.00 57.45 55.17 3doi n PHE 116 Cb 0.00 -0.60 -0.11 0.00 -0.01 0.00 0.00 39.48 38.75 3doi n PHE 116 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3doi s LEU 117 N -3.77 -0.04 0.00 4.37 1.43 -1.25 -3.97 118.68 115.45 3doi s LEU 117 Ca 0.48 -0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 52.58 3doi s LEU 117 Cb 0.34 0.29 0.24 0.00 0.03 0.00 0.00 46.19 47.10 3doi s LEU 117 CO -0.22 -0.39 1.21 0.59 0.23 0.00 0.00 176.35 177.77 3doi n ASN 118 N 5.30 -0.53 -3.52 2.29 3.02 -0.74 -3.12 115.26 117.96 3doi n ASN 118 Ca -0.03 -1.37 -0.16 0.00 -0.03 0.00 0.00 54.58 52.99 3doi n ASN 118 Cb 0.46 -0.98 -0.05 0.00 -0.61 0.00 0.00 39.78 38.60 3doi n ASN 118 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3doi s THR 119 N -3.54 0.00 -0.47 3.41 -1.32 -0.99 -4.81 115.64 107.91 3doi s THR 119 Ca 0.71 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 61.12 3doi s THR 119 Cb -0.03 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.08 3doi s THR 119 CO 0.51 0.00 0.32 -0.60 -2.21 0.00 0.00 174.62 172.65 3doi s ARG 120 N -1.40 2.38 0.16 7.08 3.00 -1.26 -1.47 118.95 127.44 3doi s ARG 120 Ca -0.08 -1.84 -0.31 0.00 -1.00 0.00 0.00 55.73 52.49 3doi s ARG 120 Cb -0.00 -3.84 -0.10 0.00 0.00 0.00 0.00 34.95 31.01 3doi s ARG 120 CO 0.07 -1.17 1.55 1.41 0.00 0.00 0.00 175.30 177.16 3doi s MET 121 N 1.20 4.23 0.24 5.12 -2.45 -1.03 -4.92 119.30 121.68 3doi s MET 121 Ca 0.07 2.33 -0.31 0.00 -1.25 0.00 0.00 55.69 56.54 3doi s MET 121 Cb -0.25 -3.16 -0.14 0.00 1.25 0.00 0.00 34.83 32.53 3doi s MET 121 CO -0.02 -0.58 1.24 1.17 1.05 0.00 0.00 175.02 177.87 3doi n LYS 122 N 3.90 1.62 -2.75 4.11 4.81 -1.26 -4.84 118.16 123.75 3doi n LYS 122 Ca 0.13 0.57 -0.42 0.00 -0.87 0.00 0.00 58.31 57.73 3doi n LYS 122 Cb 0.39 -2.12 -0.03 0.00 0.02 0.00 0.00 35.03 33.29 3doi n LYS 122 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3doi s LEU 123 N 0.26 4.31 -0.28 3.14 1.02 -1.26 -5.02 118.68 120.86 3doi s LEU 123 Ca 0.67 1.54 0.01 0.00 0.02 0.00 0.00 54.13 56.38 3doi s LEU 123 Cb -0.72 -3.50 0.08 0.00 0.02 0.00 0.00 46.19 42.07 3doi s LEU 123 CO 0.54 -0.31 0.00 -0.62 0.02 0.00 0.00 176.35 175.97 3doi s ASP 124 N 1.03 4.15 0.02 2.29 -1.08 -1.26 -5.03 116.67 116.78 3doi s ASP 124 Ca 0.49 -1.53 0.05 0.00 -0.52 0.00 0.00 52.55 51.03 3doi s ASP 124 Cb -0.20 -1.24 -0.02 0.00 -1.46 0.00 0.00 42.92 40.01 3doi s ASP 124 CO 0.23 -0.31 -0.16 -0.31 0.52 0.00 0.00 175.17 175.14 3doi s TYR 125 N 1.30 1.37 -0.04 -5.34 1.51 -1.26 -1.39 117.35 113.50 3doi s TYR 125 Ca 0.02 -0.32 0.04 0.00 -1.01 0.00 0.00 57.07 55.80 3doi s TYR 125 Cb -0.19 -0.84 -0.00 0.00 -0.11 0.00 0.00 41.96 40.82 3doi s TYR 125 CO -0.11 0.03 -0.18 -1.50 -1.11 0.00 0.00 175.55 172.68 3doi s ILE 126 N -0.67 1.48 -0.04 2.71 2.07 -0.78 -2.90 121.20 123.06 3doi s ILE 126 Ca 0.04 -0.74 0.02 0.00 -1.41 0.00 0.00 60.65 58.56 3doi s ILE 126 Cb -0.07 -1.27 0.01 0.00 0.13 0.00 0.00 42.46 41.26 3doi s ILE 126 CO 0.01 0.42 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.67 3doi s VAL 127 N 0.02 0.96 0.03 4.00 1.01 0.15 -1.29 120.40 125.28 3doi s VAL 127 Ca -0.04 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.57 3doi s VAL 127 Cb -0.12 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 3doi s VAL 127 CO 0.02 0.30 -0.14 -0.44 0.00 0.00 0.00 175.10 174.85 3doi s SER 128 N 0.43 1.60 -0.44 3.32 0.01 -0.16 0.33 113.70 118.80 3doi s SER 128 Ca -0.08 -0.40 -0.15 0.00 1.31 0.00 0.00 55.95 56.62 3doi s SER 128 Cb -0.12 -0.12 0.04 0.00 0.21 0.00 0.00 66.02 66.03 3doi s SER 128 CO 0.02 0.06 0.34 -1.58 0.41 0.00 0.00 173.24 172.49 3doi s GLN 129 N -0.94 2.97 0.18 12.44 0.74 0.28 -1.36 119.66 133.97 3doi s GLN 129 Ca 0.02 -1.16 -0.03 0.00 0.05 0.00 0.00 55.36 54.24 3doi s GLN 129 Cb -0.07 -4.04 0.07 0.00 1.10 0.00 0.00 33.01 30.06 3doi s GLN 129 CO 0.01 -0.87 1.46 -0.07 -0.55 0.00 0.00 175.29 175.26 3doi h LEU 130 N 8.68 0.57 -9.00 3.68 3.38 -0.82 -3.07 115.31 118.74 3doi h LEU 130 Ca -0.28 -0.34 -0.50 0.00 0.09 0.00 0.00 57.88 56.86 3doi h LEU 130 Cb 1.12 -0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 3doi h LEU 130 CO 0.79 1.07 -0.74 0.68 0.09 0.00 0.00 178.44 180.34 3doi s VAL 131 N -3.79 1.94 0.37 1.22 -7.23 -1.23 -4.89 120.40 106.79 3doi s VAL 131 Ca -0.07 -2.26 -0.28 0.00 -1.81 0.00 0.00 61.98 57.57 3doi s VAL 131 Cb 0.11 -2.14 -0.10 0.00 0.56 0.00 0.00 36.38 34.80 3doi s VAL 131 CO 0.84 -0.52 1.39 -2.84 -0.31 0.00 0.00 175.10 173.66 3doi s PRO 132 N -3.61 4.15 0.09 4.82 0.02 -1.26 -4.37 135.00 134.83 3doi s PRO 132 Ca 0.25 2.37 0.08 0.00 0.02 0.00 0.00 61.00 63.72 3doi s PRO 132 Cb -0.02 -2.95 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 3doi s PRO 132 CO 0.09 -0.42 -0.19 0.96 -0.33 0.00 0.00 177.00 177.12 3doi s ILE 133 N -1.15 2.76 0.02 2.83 -4.36 -0.57 -4.87 121.20 115.85 3doi s ILE 133 Ca 0.52 -1.39 -0.30 0.00 -0.26 0.00 0.00 60.65 59.22 3doi s ILE 133 Cb -0.43 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 3doi s ILE 133 CO 0.57 0.20 1.01 -0.36 0.24 0.00 0.00 174.94 176.60 3doi s PHE 134 N -1.04 3.63 0.57 1.37 0.08 -1.26 0.22 117.98 121.55 3doi s PHE 134 Ca 0.16 1.65 -0.06 0.00 0.12 0.00 0.00 56.93 58.80 3doi s PHE 134 Cb -0.10 -3.16 0.12 0.00 -0.57 0.00 0.00 43.02 39.31 3doi s PHE 134 CO 0.08 -0.19 0.77 -0.40 -0.10 0.00 0.00 175.22 175.38 3doi n ASP 135 N 3.84 0.41 -0.09 1.36 5.75 0.23 -3.58 116.55 124.47 3doi n ASP 135 Ca 0.06 -1.49 -0.07 0.00 -0.01 0.00 0.00 54.79 53.28 3doi n ASP 135 Cb 0.50 -0.56 0.10 0.00 -1.03 0.00 0.00 41.12 40.14 3doi n ASP 135 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 3doi h VAL 136 N -1.09 1.26 0.13 2.12 -1.51 -1.22 -2.00 116.25 113.94 3doi h VAL 136 Ca -0.25 -1.26 -0.33 0.00 -1.23 0.00 0.00 66.70 63.63 3doi h VAL 136 Cb 0.78 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 3doi h VAL 136 CO 0.21 0.43 -1.68 -2.24 -1.23 0.00 0.00 177.57 173.05 3doi h ASP 137 N 0.70 0.42 -5.30 4.19 3.04 -1.95 -3.47 116.42 114.04 3doi h ASP 137 Ca 0.11 -0.66 0.00 0.00 -3.24 0.00 0.00 57.03 53.24 3doi h ASP 137 Cb 0.67 -0.14 -0.03 0.00 -1.04 0.00 0.00 39.33 38.79 3doi h ASP 137 CO 0.05 1.56 -1.11 0.61 -2.04 0.00 0.00 179.24 178.32 3doi n GLY 138 N 1.76 -3.88 2.37 7.15 0.00 -0.75 -5.05 105.19 106.79 3doi n GLY 138 Ca -0.21 0.73 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 3doi n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3doi n ASN 139 N 1.10 -2.03 -4.77 1.61 3.02 -1.26 -4.82 115.26 108.12 3doi n ASN 139 Ca -0.10 1.23 -0.34 0.00 -0.03 0.00 0.00 54.58 55.33 3doi n ASN 139 Cb 0.22 -4.62 0.03 0.00 -0.61 0.00 0.00 39.78 34.80 3doi n ASN 139 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3doi s GLU 140 N -0.74 2.97 -0.15 3.52 0.41 -1.26 0.74 118.70 124.19 3doi s GLU 140 Ca -0.20 1.56 0.02 0.00 -0.41 0.00 0.00 54.97 55.93 3doi s GLU 140 Cb 0.01 -1.96 0.01 0.00 -1.78 0.00 0.00 34.13 30.42 3doi s GLU 140 CO 0.55 -1.14 -0.20 0.08 -0.49 0.00 0.00 175.26 174.06 3doi s VAL 141 N -2.01 1.93 0.12 2.63 1.01 0.59 -4.74 120.40 119.94 3doi s VAL 141 Ca 0.71 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 3doi s VAL 141 Cb -0.24 -1.74 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 3doi s VAL 141 CO 0.35 0.52 0.78 -1.61 0.00 0.00 0.00 175.10 175.14 3doi s GLU 142 N 1.04 4.54 0.50 2.72 0.41 -1.26 -1.52 118.70 125.13 3doi s GLU 142 Ca -0.02 1.13 -0.18 0.00 -0.41 0.00 0.00 54.97 55.48 3doi s GLU 142 Cb -0.14 -3.30 -0.14 0.00 -1.78 0.00 0.00 34.13 28.76 3doi s GLU 142 CO -0.06 0.46 -0.01 -2.30 -0.49 0.00 0.00 175.26 172.85 3doi n PRO 143 N 2.08 0.07 -3.86 0.39 -0.02 -1.26 -4.98 135.00 127.42 3doi n PRO 143 Ca -0.04 0.03 -0.09 0.00 -2.02 0.00 0.00 63.50 61.37 3doi n PRO 143 Cb 0.49 -1.09 -0.07 0.00 -0.02 0.00 0.00 33.50 32.82 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 -1.92 0.17 0.05 6.00 -0.71 -1.16 -4.97 117.98 115.44 3doi s PHE 144 Ca 0.59 -0.58 0.06 0.00 -1.04 0.00 0.00 56.93 55.96 3doi s PHE 144 Cb -0.51 -0.04 -0.02 0.00 -1.21 0.00 0.00 43.02 41.23 3doi s PHE 144 CO 0.64 -0.58 -0.18 0.99 -1.34 0.00 0.00 175.22 174.75 3doi s THR 145 N -3.87 1.42 -0.03 -4.49 2.01 -1.26 0.10 115.64 109.51 3doi s THR 145 Ca 0.07 -1.15 -0.26 0.00 0.31 0.00 0.00 61.69 60.66 3doi s THR 145 Cb 0.04 -1.26 0.06 0.00 0.01 0.00 0.00 72.50 71.35 3doi s THR 145 CO -0.09 0.08 0.58 -0.55 -0.69 0.00 0.00 174.62 173.95 3doi s SER 146 N -1.24 -0.53 1.09 3.53 0.15 0.15 -4.98 113.70 111.87 3doi s SER 146 Ca 0.05 0.51 -0.12 0.00 0.70 0.00 0.00 55.95 57.09 3doi s SER 146 Cb -0.09 0.48 0.17 0.00 -1.71 0.00 0.00 66.02 64.88 3doi s SER 146 CO 0.02 -0.59 0.77 0.29 1.20 0.00 0.00 173.24 174.93 3doi n LYS 147 N 0.93 -1.70 -3.09 5.44 5.02 -1.26 0.34 118.16 123.84 3doi n LYS 147 Ca -0.20 -1.22 -0.39 0.00 -2.02 0.00 0.00 58.31 54.49 3doi n LYS 147 Cb 0.57 -0.98 -0.06 0.00 -0.02 0.00 0.00 35.03 34.55 3doi n LYS 147 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3doi s GLN 148 N -4.72 4.42 0.29 1.97 0.00 -1.14 -4.77 119.66 115.71 3doi s GLN 148 Ca 0.47 0.96 0.24 0.00 -0.00 0.00 0.00 55.36 57.02 3doi s GLN 148 Cb -0.03 -3.30 0.36 0.00 0.00 0.00 0.00 33.01 30.04 3doi s GLN 148 CO 0.35 0.46 1.47 1.79 0.00 0.00 0.00 175.29 179.36 3doi h THR 149 N 3.77 0.00 -3.13 3.63 1.35 -1.59 -3.49 112.91 113.46 3doi h THR 149 Ca -0.46 -0.81 -0.14 0.00 -0.55 0.00 0.00 66.41 64.44 3doi h THR 149 Cb 1.21 1.64 -0.23 0.00 -1.73 0.00 0.00 68.15 69.04 3doi h THR 149 CO 0.68 0.00 -0.37 -1.81 -0.25 0.00 0.00 175.52 173.77 3doi s ASP 150 N -5.37 -0.20 0.50 5.36 1.01 -0.30 -4.95 116.67 112.72 3doi s ASP 150 Ca 0.06 0.27 0.09 0.00 0.71 0.00 0.00 52.55 53.68 3doi s ASP 150 Cb 0.09 0.42 0.05 0.00 1.01 0.00 0.00 42.92 44.49 3doi s ASP 150 CO 0.69 -0.26 0.66 -1.61 0.21 0.00 0.00 175.17 174.86 3doi s GLU 151 N -0.62 2.52 0.00 8.23 2.02 -1.26 -0.72 118.70 128.87 3doi s GLU 151 Ca -0.07 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.41 3doi s GLU 151 Cb -0.04 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.55 3doi s GLU 151 CO 0.02 -0.58 0.00 1.17 0.02 0.00 0.00 175.26 175.89 3doi n LYS 152 N -2.02 0.00 -3.86 1.61 4.81 -1.10 -4.68 118.16 112.91 3doi n LYS 152 Ca 0.11 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.19 3doi n LYS 152 Cb 0.61 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.52 3doi n LYS 152 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3doi s HIS 153 N 0.00 3.16 0.23 5.64 3.76 -1.26 -1.40 115.29 125.43 3doi s HIS 153 Ca 0.00 -1.44 -0.30 0.00 -0.15 0.00 0.00 55.06 53.17 3doi s HIS 153 Cb 0.00 -2.16 -0.10 0.00 1.11 0.00 0.00 32.58 31.43 3doi s HIS 153 CO 0.00 -0.70 1.50 -0.51 -0.85 0.00 0.00 174.74 174.18 3doi s LEU 154 N 1.37 4.37 0.00 0.89 1.43 -0.09 -1.21 118.68 125.45 3doi s LEU 154 Ca -0.01 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.79 3doi s LEU 154 Cb -0.18 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.42 3doi s LEU 154 CO -0.01 -0.77 0.00 -0.38 0.23 0.00 0.00 176.35 175.43 3doi n ILE 155 N 2.80 0.00 0.08 -0.59 5.41 -1.26 -4.35 119.36 121.45 3doi n ILE 155 Ca 0.09 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.76 3doi n ILE 155 Cb 0.39 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.28 3doi n ILE 155 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3doi h ILE 156 N 0.00 1.59 -0.34 1.39 2.04 -1.92 -2.72 117.51 117.56 3doi h ILE 156 Ca 0.00 -2.96 -0.11 0.00 1.00 0.00 0.00 64.86 62.79 3doi h ILE 156 Cb 0.00 2.65 -0.06 0.00 -0.74 0.00 0.00 36.82 38.66 3doi h ILE 156 CO 0.00 0.85 0.13 -0.90 0.00 0.00 0.00 178.15 178.24 3doi n ASP 157 N -3.53 3.21 -0.40 1.72 5.68 -0.35 -3.64 116.55 119.24 3doi n ASP 157 Ca -0.02 -2.55 0.05 0.00 -0.50 0.00 0.00 54.79 51.77 3doi n ASP 157 Cb 0.86 -0.61 0.06 0.00 -1.14 0.00 0.00 41.12 40.29 3doi n ASP 157 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3doi n ASP 158 N 0.05 1.96 -4.47 -1.12 8.00 -1.02 -4.92 116.55 115.02 3doi n ASP 158 Ca 0.19 -1.50 -0.38 0.00 0.71 0.00 0.00 54.79 53.81 3doi n ASP 158 Cb 0.83 -0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 41.78 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 -0.81 3.16 0.66 1.24 2.99 -1.24 -4.61 117.98 119.37 3doi s PHE 159 Ca 0.12 -0.41 -0.17 0.00 0.00 0.00 0.00 56.93 56.47 3doi s PHE 159 Cb 0.08 -2.32 -0.03 0.00 0.00 0.00 0.00 43.02 40.75 3doi s PHE 159 CO 0.12 -0.38 0.93 1.28 -0.00 0.00 0.00 175.22 177.17 3doi n LEU 160 N 4.98 3.45 -4.43 -0.37 4.32 0.03 -4.57 117.00 120.41 3doi n LEU 160 Ca -0.15 0.73 -0.33 0.00 -0.02 0.00 0.00 56.01 56.25 3doi n LEU 160 Cb 0.50 -1.38 -0.14 0.00 -1.62 0.00 0.00 43.42 40.78 3doi n LEU 160 CO 0.33 -2.03 -0.46 0.00 -1.22 0.00 0.00 177.39 174.00 3doi s ALA 161 N -1.66 2.60 0.08 -1.18 0.00 -1.26 -1.14 121.76 119.19 3doi s ALA 161 Ca 0.75 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 51.68 3doi s ALA 161 Cb -0.38 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 3doi s ALA 161 CO 0.49 0.47 0.10 -0.06 0.00 0.00 0.00 175.76 176.76 3doi s PHE 162 N -0.42 0.32 0.25 0.00 0.08 0.69 -5.01 117.98 113.88 3doi s PHE 162 Ca 0.05 -0.79 0.10 0.00 0.12 0.00 0.00 56.93 56.41 3doi s PHE 162 Cb -0.12 -0.20 -0.05 0.00 -0.57 0.00 0.00 43.02 42.08 3doi s PHE 162 CO 0.02 -0.48 -0.18 0.99 -0.10 0.00 0.00 175.22 175.47 3doi s THR 163 N -3.89 2.20 -0.08 0.64 2.01 -1.26 -0.08 115.64 115.18 3doi s THR 163 Ca 0.06 -2.33 -0.03 0.00 0.31 0.00 0.00 61.69 59.70 3doi s THR 163 Cb 0.06 -2.20 0.04 0.00 0.01 0.00 0.00 72.50 70.42 3doi s THR 163 CO -0.10 -0.47 0.17 0.12 -0.69 0.00 0.00 174.62 173.65 3doi s PHE 164 N -2.66 -0.21 -0.16 4.92 5.36 -0.54 -4.94 117.98 119.76 3doi s PHE 164 Ca 0.27 0.60 -0.10 0.00 -0.96 0.00 0.00 56.93 56.74 3doi s PHE 164 Cb -0.04 -0.14 -0.05 0.00 -0.34 0.00 0.00 43.02 42.46 3doi s PHE 164 CO 0.12 -0.23 0.19 -1.59 -1.46 0.00 0.00 175.22 172.25 3doi s LYS 165 N 1.71 3.98 -0.11 10.12 -2.85 -1.26 0.60 119.74 131.93 3doi s LYS 165 Ca -0.04 -0.09 -0.30 0.00 -1.00 0.00 0.00 55.97 54.55 3doi s LYS 165 Cb -0.12 -3.34 -0.01 0.00 -2.06 0.00 0.00 37.83 32.30 3doi s LYS 165 CO -0.06 0.45 1.05 0.34 0.10 0.00 0.00 175.35 177.23 3doi s ASP 166 N -0.10 7.19 -0.50 0.03 -1.08 -1.18 -4.92 116.67 116.12 3doi s ASP 166 Ca 0.13 1.58 -0.02 0.00 -0.52 0.00 0.00 52.55 53.71 3doi s ASP 166 Cb -0.12 -2.55 0.24 0.00 -1.46 0.00 0.00 42.92 39.03 3doi s ASP 166 CO 0.02 -0.50 2.23 -2.65 0.52 0.00 0.00 175.17 174.79 3doi n PRO 167 N 5.18 2.28 0.00 4.34 -0.02 -1.26 0.22 135.00 145.74 3doi n PRO 167 Ca 0.10 -2.40 0.00 0.00 -2.02 0.00 0.00 63.50 59.17 3doi n PRO 167 Cb 0.48 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 3doi n PRO 167 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3doi n GLU 168 N 0.09 0.00 -0.27 -0.52 2.13 -1.26 -4.97 120.64 115.84 3doi n GLU 168 Ca 0.46 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.28 3doi n GLU 168 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.26 3doi n GLU 168 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 3doi n THR 169 N 0.00 0.00 0.00 6.31 5.66 0.40 -4.98 114.28 121.67 3doi n THR 169 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3doi n THR 169 Cb 0.00 0.50 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 3doi n THR 169 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3doi n GLY 170 N 0.00 0.00 3.62 1.09 0.00 0.13 -4.83 105.19 105.21 3doi n GLY 170 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3doi n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3doi s VAL 171 N 0.00 3.58 0.03 1.61 0.11 -1.26 -3.99 120.40 120.49 3doi s VAL 171 Ca 0.00 0.64 -0.28 0.00 -2.93 0.00 0.00 61.98 59.42 3doi s VAL 171 Cb 0.00 -3.64 -0.05 0.00 -1.53 0.00 0.00 36.38 31.17 3doi s VAL 171 CO 0.00 -0.30 0.87 -0.70 -3.33 0.00 0.00 175.10 171.64 3doi s GLU 172 N 4.97 4.56 -0.22 1.54 2.12 -1.26 -3.10 118.70 127.31 3doi s GLU 172 Ca 0.75 1.25 0.02 0.00 0.36 0.00 0.00 54.97 57.35 3doi s GLU 172 Cb -0.25 -3.41 0.04 0.00 0.26 0.00 0.00 34.13 30.77 3doi s GLU 172 CO 0.31 0.13 -0.15 0.42 -0.54 0.00 0.00 175.26 175.43 3doi s ILE 173 N 0.42 2.12 0.21 -3.70 -1.09 0.20 -4.80 121.20 114.55 3doi s ILE 173 Ca 0.45 -1.30 -0.30 0.00 -2.23 0.00 0.00 60.65 57.27 3doi s ILE 173 Cb -0.21 -2.08 -0.08 0.00 -1.58 0.00 0.00 42.46 38.51 3doi s ILE 173 CO 0.26 0.25 1.02 -2.84 -1.23 0.00 0.00 174.94 172.40 3doi s PRO 174 N 1.19 4.71 0.06 2.79 0.02 -1.26 -1.46 135.00 141.05 3doi s PRO 174 Ca -0.02 1.62 0.02 0.00 0.02 0.00 0.00 61.00 62.64 3doi s PRO 174 Cb -0.17 -3.28 -0.03 0.00 0.02 0.00 0.00 34.50 31.05 3doi s PRO 174 CO -0.09 0.27 -0.08 1.52 -0.33 0.00 0.00 177.00 178.29 3doi s TYR 175 N -0.69 0.78 -0.06 6.54 1.13 0.88 -0.28 117.35 125.65 3doi s TYR 175 Ca 0.45 -0.62 0.01 0.00 -1.41 0.00 0.00 57.07 55.50 3doi s TYR 175 Cb -0.28 -0.46 -0.03 0.00 -1.10 0.00 0.00 41.96 40.10 3doi s TYR 175 CO 0.34 -0.09 -0.08 1.03 -2.51 0.00 0.00 175.55 174.24 3doi s ARG 176 N -2.29 2.71 -0.08 -3.49 1.81 -0.16 -0.22 118.95 117.23 3doi s ARG 176 Ca -0.03 -0.57 -0.01 0.00 -1.72 0.00 0.00 55.73 53.41 3doi s ARG 176 Cb -0.05 -2.56 0.03 0.00 -0.45 0.00 0.00 34.95 31.91 3doi s ARG 176 CO -0.01 0.66 -0.03 -1.17 -0.68 0.00 0.00 175.30 174.07 3doi s LEU 177 N -0.82 0.89 -0.16 2.53 2.96 -0.29 -0.86 118.68 122.93 3doi s LEU 177 Ca 0.12 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 53.77 3doi s LEU 177 Cb -0.11 -0.54 -0.05 0.00 0.50 0.00 0.00 46.19 45.99 3doi s LEU 177 CO 0.01 -0.14 0.22 0.12 -1.32 0.00 0.00 176.35 175.24 3doi s PHE 178 N 1.67 3.47 -0.13 5.38 5.36 0.17 -0.79 117.98 133.12 3doi s PHE 178 Ca 0.01 0.51 -0.01 0.00 -0.96 0.00 0.00 56.93 56.48 3doi s PHE 178 Cb -0.13 -2.22 -0.02 0.00 -0.34 0.00 0.00 43.02 40.32 3doi s PHE 178 CO -0.05 0.35 -0.12 0.08 -1.46 0.00 0.00 175.22 174.02 3doi s VAL 179 N 0.14 3.18 0.38 3.12 1.01 -1.26 -1.80 120.40 125.17 3doi s VAL 179 Ca 0.13 -0.62 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 3doi s VAL 179 Cb -0.12 -2.35 -0.11 0.00 0.00 0.00 0.00 36.38 33.80 3doi s VAL 179 CO 0.02 0.52 1.23 -2.65 0.00 0.00 0.00 175.10 174.22 3doi n PRO 180 N 3.53 1.91 -4.21 2.72 -0.01 -1.26 -4.97 135.00 132.70 3doi n PRO 180 Ca -0.18 0.67 -0.27 0.00 -0.01 0.00 0.00 63.50 63.71 3doi n PRO 180 Cb 0.53 -2.28 -0.05 0.00 -0.01 0.00 0.00 33.50 31.68 3doi n PRO 180 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 175.50 173.90 3doi s LYS 181 N -2.00 2.22 -1.19 -0.52 -2.85 -1.26 -4.63 119.74 109.51 3doi s LYS 181 Ca 0.59 -2.03 -0.11 0.00 -1.00 0.00 0.00 55.97 53.41 3doi s LYS 181 Cb -0.55 -1.91 0.20 0.00 -2.06 0.00 0.00 37.83 33.52 3doi s LYS 181 CO 0.60 -0.32 1.42 -0.40 0.10 0.00 0.00 175.35 176.74 3doi n ASP 182 N -1.40 5.35 -4.76 0.03 5.68 -1.26 -5.01 116.55 115.17 3doi n ASP 182 Ca -0.06 -3.03 -0.23 0.00 -0.50 0.00 0.00 54.79 50.98 3doi n ASP 182 Cb 0.65 -1.50 -0.06 0.00 -1.14 0.00 0.00 41.12 39.08 3doi n ASP 182 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3doi s VAL 183 N 0.49 3.19 -0.33 2.12 0.11 -1.26 -5.00 120.40 119.71 3doi s VAL 183 Ca 0.39 -1.61 -0.33 0.00 -2.93 0.00 0.00 61.98 57.50 3doi s VAL 183 Cb -0.03 -3.04 -0.10 0.00 -1.53 0.00 0.00 36.38 31.69 3doi s VAL 183 CO -0.01 -0.19 2.21 -3.20 -3.33 0.00 0.00 175.10 170.59 3doi n ASN 184 N -1.20 2.38 0.27 3.54 2.85 -1.26 -4.84 115.26 116.99 3doi n ASN 184 Ca -0.03 0.33 0.18 0.00 -0.11 0.00 0.00 54.58 54.95 3doi n ASN 184 Cb 0.61 -1.34 0.77 0.00 1.24 0.00 0.00 39.78 41.06 3doi n ASN 184 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3doi h PRO 185 N 13.26 0.00 -1.62 1.20 0.13 -2.01 -2.99 132.00 139.97 3doi h PRO 185 Ca -0.30 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.48 3doi h PRO 185 Cb 1.30 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.29 3doi h PRO 185 CO 1.01 0.00 0.40 -0.25 -0.23 0.00 0.00 178.00 178.93 3doi n ASP 186 N -2.94 6.45 -3.74 1.44 8.00 -1.26 -4.82 116.55 119.68 3doi n ASP 186 Ca -0.00 -3.08 -0.11 0.00 0.71 0.00 0.00 54.79 52.31 3doi n ASP 186 Cb 0.23 -1.10 -0.07 0.00 -0.02 0.00 0.00 41.12 40.17 3doi n ASP 186 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3doi s ARG 187 N -1.75 0.84 -0.16 -1.24 3.52 -1.13 -5.15 118.95 113.89 3doi s ARG 187 Ca 0.37 -0.55 -0.08 0.00 -0.13 0.00 0.00 55.73 55.33 3doi s ARG 187 Cb 0.27 0.37 -0.04 0.00 -1.56 0.00 0.00 34.95 33.98 3doi s ARG 187 CO -0.04 -0.28 0.13 0.15 -0.81 0.00 0.00 175.30 174.45 3doi s LYS 188 N -2.77 3.82 0.20 5.12 1.02 -1.26 -4.78 119.74 121.08 3doi s LYS 188 Ca -0.03 -0.18 0.11 0.00 0.02 0.00 0.00 55.97 55.88 3doi s LYS 188 Cb -0.00 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 3doi s LYS 188 CO -0.05 0.53 -0.21 0.71 -0.92 0.00 0.00 175.35 175.42 3doi s TYR 189 N -0.31 2.36 0.84 3.18 2.02 -1.00 -4.44 117.35 120.00 3doi s TYR 189 Ca 0.11 -0.33 -0.11 0.00 -0.37 0.00 0.00 57.07 56.37 3doi s TYR 189 Cb -0.12 -1.15 0.10 0.00 -0.40 0.00 0.00 41.96 40.40 3doi s TYR 189 CO 0.01 0.53 1.09 -2.14 -1.57 0.00 0.00 175.55 173.47 3doi s PRO 190 N -2.81 1.68 -0.11 -1.71 0.02 -1.26 0.05 135.00 130.85 3doi s PRO 190 Ca 0.23 1.03 0.03 0.00 0.02 0.00 0.00 61.00 62.30 3doi s PRO 190 Cb -0.08 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.61 3doi s PRO 190 CO 0.11 -2.00 -0.22 -1.17 -0.33 0.00 0.00 177.00 173.39 3doi s LEU 191 N -6.12 2.04 -0.19 -5.54 2.96 -0.63 -1.77 118.68 109.43 3doi s LEU 191 Ca 0.63 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.93 3doi s LEU 191 Cb -0.18 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 3doi s LEU 191 CO 0.57 0.11 0.01 -0.69 -1.32 0.00 0.00 176.35 175.02 3doi s VAL 192 N 0.61 4.10 -0.20 1.68 1.01 -0.28 0.42 120.40 127.74 3doi s VAL 192 Ca -0.13 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 3doi s VAL 192 Cb -0.17 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 3doi s VAL 192 CO 0.03 0.44 0.00 -0.69 0.00 0.00 0.00 175.10 174.89 3doi s VAL 193 N 0.78 4.00 -0.10 2.92 1.01 0.12 -0.29 120.40 128.84 3doi s VAL 193 Ca 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 3doi s VAL 193 Cb -0.14 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 3doi s VAL 193 CO 0.02 0.43 -0.08 0.12 0.00 0.00 0.00 175.10 175.59 3doi s PHE 194 N 0.96 2.91 -0.29 5.22 5.36 0.13 -0.43 117.98 131.84 3doi s PHE 194 Ca 0.02 -0.24 0.01 0.00 -0.96 0.00 0.00 56.93 55.76 3doi s PHE 194 Cb -0.14 -1.80 0.06 0.00 -0.34 0.00 0.00 43.02 40.80 3doi s PHE 194 CO 0.02 0.09 -0.04 -0.51 -1.46 0.00 0.00 175.22 173.32 3doi s LEU 195 N -0.20 3.83 0.87 6.12 1.43 0.12 -4.20 118.68 126.65 3doi s LEU 195 Ca 0.02 -1.47 -0.10 0.00 -1.03 0.00 0.00 54.13 51.55 3doi s LEU 195 Cb -0.13 -1.63 0.12 0.00 0.03 0.00 0.00 46.19 44.58 3doi s LEU 195 CO 0.03 -0.25 1.13 -1.38 0.23 0.00 0.00 176.35 176.11 3doi s HIS 196 N 1.13 1.90 0.00 0.29 -3.43 -1.26 -2.14 115.29 111.79 3doi s HIS 196 Ca -0.05 1.72 0.00 0.00 -0.80 0.00 0.00 55.06 55.94 3doi s HIS 196 Cb -0.20 -3.27 0.00 0.00 -1.43 0.00 0.00 32.58 27.68 3doi s HIS 196 CO -0.04 -2.52 0.00 0.41 -2.00 0.00 0.00 174.74 170.59 3doi n GLY 197 N -0.18 0.01 0.32 -1.38 0.00 -0.92 -2.86 105.19 100.17 3doi n GLY 197 Ca 0.11 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.52 3doi n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3doi h ALA 198 N 0.00 1.41 -1.72 4.61 0.00 -1.89 0.00 119.26 121.68 3doi h ALA 198 Ca 0.00 0.12 0.51 0.00 0.00 0.00 0.00 54.91 55.54 3doi h ALA 198 Cb 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 3doi h ALA 198 CO 0.00 -0.20 1.22 0.78 0.00 0.00 0.00 179.25 181.05 3doi h GLY 199 N 0.54 0.24 -1.37 0.00 0.00 -1.95 -2.03 103.07 98.50 3doi h GLY 199 Ca 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.84 3doi h GLY 199 CO -0.44 -0.07 0.00 1.18 0.00 0.00 0.00 176.54 177.21 3doi n GLU 200 N -4.12 1.62 -1.57 4.80 4.71 -0.01 -1.78 120.64 124.28 3doi n GLU 200 Ca 0.40 -1.66 -0.42 0.00 -0.01 0.00 0.00 57.16 55.47 3doi n GLU 200 Cb 1.77 -1.31 0.01 0.00 -1.01 0.00 0.00 31.44 30.90 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 0.86 1.16 0.00 3.49 1.74 -0.76 -4.07 116.66 119.06 3doi n ARG 201 Ca 0.11 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 3doi n ARG 201 Cb 0.41 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 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 1.33 -0.53 0.00 -0.13 0.00 -0.47 -4.75 105.19 100.64 3doi n GLY 202 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 3.91 0.00 0.28 2.61 -1.04 -1.26 -4.11 114.28 114.67 3doi n THR 203 Ca 0.00 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.18 3doi n THR 203 Cb 0.00 0.11 0.67 0.00 -1.82 0.00 0.00 70.33 69.29 3doi n THR 203 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 3doi h ASP 204 N 0.00 0.00 -2.51 8.00 2.03 -1.95 -3.46 116.42 118.53 3doi h ASP 204 Ca 0.00 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.04 3doi h ASP 204 Cb 0.00 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.52 3doi h ASP 204 CO 0.00 0.00 -0.36 -3.20 -1.03 0.00 0.00 179.24 174.65 3doi n ASN 205 N -3.07 -4.26 0.00 4.15 5.15 -1.26 -4.85 115.26 111.11 3doi n ASN 205 Ca 0.01 -0.11 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 3doi n ASN 205 Cb 0.31 -3.27 0.00 0.00 -0.53 0.00 0.00 39.78 36.29 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 -4.03 0.00 -0.13 1.20 9.36 -1.26 -4.86 117.16 117.43 3doi n TYR 206 Ca -0.11 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.05 3doi n TYR 206 Cb 0.59 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.32 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 0.39 -2.05 2.98 4.07 -1.89 -2.12 115.31 116.70 3doi h LEU 207 Ca 0.00 0.01 0.11 0.00 0.08 0.00 0.00 57.88 58.08 3doi h LEU 207 Cb 0.20 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 3doi h LEU 207 CO 0.00 0.28 0.32 0.06 -1.08 0.00 0.00 178.44 178.02 3doi h GLN 208 N 0.49 0.00 0.00 1.13 -0.00 -1.91 0.07 115.11 114.90 3doi h GLN 208 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.82 3doi h GLN 208 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.50 3doi h GLN 208 CO -0.08 0.00 -0.99 1.55 -0.00 0.00 0.00 178.83 179.31 3doi n VAL 209 N -4.16 0.00 0.20 1.86 3.14 -0.90 -4.40 118.33 114.08 3doi n VAL 209 Ca 0.06 -0.01 0.04 0.00 -2.96 0.00 0.00 64.34 61.48 3doi n VAL 209 Cb 0.50 0.92 -0.06 0.00 -1.06 0.00 0.00 33.84 34.14 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 -1.52 2.73 -0.12 1.55 0.00 -0.25 -4.66 120.51 118.24 3doi n ALA 210 Ca 0.04 -0.24 0.09 0.00 0.00 0.00 0.00 53.44 53.33 3doi n ALA 210 Cb 0.34 -0.32 0.43 0.00 0.00 0.00 0.00 19.45 19.89 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 1.90 0.76 -1.09 0.00 0.00 -1.26 -2.04 103.07 101.35 3doi h GLY 211 Ca 0.00 -0.23 0.20 0.00 0.00 0.00 0.00 47.33 47.30 3doi h GLY 211 CO 0.00 0.16 0.53 1.16 0.00 0.00 0.00 176.54 178.39 3doi n ASN 212 N -4.48 -0.76 -1.05 0.19 2.04 -1.26 -3.64 115.26 106.30 3doi n ASN 212 Ca 0.10 -1.19 -0.02 0.00 -0.44 0.00 0.00 54.58 53.03 3doi n ASN 212 Cb 0.28 1.19 0.02 0.00 -2.53 0.00 0.00 39.78 38.74 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 -0.55 1.16 -0.05 -3.83 1.74 -1.26 -4.46 116.66 109.42 3doi n ARG 213 Ca 0.02 -0.30 -0.10 0.00 -0.77 0.00 0.00 57.85 56.71 3doi n ARG 213 Cb 0.35 -1.19 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 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 3.89 0.30 0.00 -0.13 0.00 -1.90 -2.95 103.07 102.29 3doi h GLY 214 Ca 0.05 -0.10 -0.15 0.00 0.00 0.00 0.00 47.33 47.13 3doi h GLY 214 CO 0.10 0.10 -2.04 0.00 0.00 0.00 0.00 176.54 174.70 3doi n ALA 215 N -2.17 2.17 0.09 3.60 0.00 -1.26 -4.56 120.51 118.38 3doi n ALA 215 Ca -0.03 -0.80 -0.14 0.00 0.00 0.00 0.00 53.44 52.48 3doi n ALA 215 Cb 0.04 -0.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.95 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 0.00 1.55 -0.82 0.00 2.07 -1.84 -3.30 116.25 113.91 3doi h VAL 216 Ca -0.23 -3.12 0.15 0.00 0.82 0.00 0.00 66.70 64.32 3doi h VAL 216 Cb 1.46 2.91 -0.10 0.00 -1.52 0.00 0.00 31.29 34.04 3doi h VAL 216 CO 0.01 0.91 0.38 1.62 0.02 0.00 0.00 177.57 180.51 3doi h VAL 217 N 0.06 0.68 0.00 2.57 3.04 -1.76 0.65 116.25 121.49 3doi h VAL 217 Ca -0.11 -0.18 -0.00 0.00 -1.01 0.00 0.00 66.70 65.40 3doi h VAL 217 Cb 1.91 0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 31.29 3doi h VAL 217 CO 0.19 0.10 -0.00 -0.50 -1.01 0.00 0.00 177.57 176.34 3doi h TRP 218 N 0.54 0.00 0.00 3.17 4.06 -1.86 -2.67 115.95 119.18 3doi h TRP 218 Ca 0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.40 3doi h TRP 218 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 3doi h TRP 218 CO -0.12 0.00 -0.95 0.00 -3.56 0.00 0.00 178.44 173.81 3doi n ALA 219 N -2.10 4.29 -1.92 1.49 0.00 0.22 -4.48 120.51 118.02 3doi n ALA 219 Ca -0.03 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 3doi n ALA 219 Cb 0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 3doi n ALA 219 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3doi s GLN 220 N -3.05 4.32 0.30 0.00 -0.21 -1.01 -4.76 119.66 115.26 3doi s GLN 220 Ca 0.07 2.19 0.10 0.00 0.02 0.00 0.00 55.36 57.74 3doi s GLN 220 Cb 0.16 -3.14 0.91 0.00 1.00 0.00 0.00 33.01 31.94 3doi s GLN 220 CO 0.83 -0.33 1.38 -2.30 -2.12 0.00 0.00 175.29 172.74 3doi n PRO 221 N 2.36 -0.06 0.19 2.91 -0.02 -1.26 0.23 135.00 139.35 3doi n PRO 221 Ca 0.06 1.26 0.18 0.00 -2.02 0.00 0.00 63.50 62.98 3doi n PRO 221 Cb 0.41 -2.13 0.82 0.00 -0.02 0.00 0.00 33.50 32.59 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 -1.95 -0.24 114.38 111.79 3doi h ARG 222 Ca 0.63 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.64 3doi h ARG 222 Cb 1.51 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.58 3doi h ARG 222 CO -0.75 0.00 -1.71 0.66 0.10 0.00 0.00 179.97 178.27 3doi n TYR 223 N -3.66 0.00 0.07 4.08 4.01 0.14 -4.57 117.16 117.22 3doi n TYR 223 Ca 0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.69 3doi n TYR 223 Cb 0.40 -0.41 -0.11 0.00 -0.31 0.00 0.00 39.34 38.90 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 0.04 0.00 -0.72 1.08 0.10 0.99 115.11 116.60 3doi h GLN 224 Ca -0.10 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 3doi h GLN 224 Cb 0.98 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.43 3doi h GLN 224 CO 0.01 1.02 -0.06 -0.39 -0.95 0.00 0.00 178.83 178.45 3doi h VAL 225 N 0.01 0.27 0.00 -0.54 -1.51 -1.39 -2.78 116.25 110.32 3doi h VAL 225 Ca -0.03 -0.40 -0.05 0.00 -1.23 0.00 0.00 66.70 64.99 3doi h VAL 225 Cb 1.77 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 32.23 3doi h VAL 225 CO 0.14 0.06 -1.28 0.55 -1.23 0.00 0.00 177.57 175.81 3doi n VAL 226 N -3.35 0.19 -3.19 7.19 3.14 -1.17 -4.78 118.33 116.37 3doi n VAL 226 Ca -0.01 -0.16 -0.23 0.00 -2.96 0.00 0.00 64.34 60.97 3doi n VAL 226 Cb 0.22 -0.39 -0.07 0.00 -1.06 0.00 0.00 33.84 32.54 3doi n VAL 226 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 3doi n HIS 227 N -1.98 -0.27 -1.85 1.45 8.25 0.33 -5.11 115.22 116.06 3doi n HIS 227 Ca -0.05 -3.60 -0.41 0.00 -0.26 0.00 0.00 57.72 53.40 3doi n HIS 227 Cb 0.45 -0.36 -0.01 0.00 1.12 0.00 0.00 29.99 31.18 3doi n HIS 227 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3doi s PRO 228 N -1.33 4.16 0.06 -0.41 0.04 -1.05 -4.54 135.00 131.92 3doi s PRO 228 Ca 0.36 2.51 -0.27 0.00 0.04 0.00 0.00 61.00 63.64 3doi s PRO 228 Cb 0.19 -3.03 0.09 0.00 0.04 0.00 0.00 34.50 31.79 3doi s PRO 228 CO -0.11 -0.54 0.78 0.00 0.04 0.00 0.00 177.00 177.17 3doi s PHE 230 N -3.33 3.49 -0.07 0.00 0.08 -0.73 -4.04 117.98 113.38 3doi s PHE 230 Ca 0.03 1.41 -0.08 0.00 0.12 0.00 0.00 56.93 58.41 3doi s PHE 230 Cb -0.01 -2.76 0.02 0.00 -0.57 0.00 0.00 43.02 39.70 3doi s PHE 230 CO -0.10 -0.42 0.22 0.54 -0.10 0.00 0.00 175.22 175.35 3doi s VAL 231 N -2.73 0.02 -0.12 -0.44 0.11 -0.74 -1.12 120.40 115.37 3doi s VAL 231 Ca 0.58 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 3doi s VAL 231 Cb -0.10 -0.36 0.02 0.00 -1.53 0.00 0.00 36.38 34.41 3doi s VAL 231 CO 0.36 -0.08 -0.11 -0.22 -3.33 0.00 0.00 175.10 171.73 3doi s LEU 232 N -0.21 1.42 -0.41 2.54 2.96 0.60 0.47 118.68 126.04 3doi s LEU 232 Ca -0.03 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 3doi s LEU 232 Cb -0.03 -0.98 0.12 0.00 0.50 0.00 0.00 46.19 45.81 3doi s LEU 232 CO 0.01 -0.08 0.18 0.00 -1.32 0.00 0.00 176.35 175.14 3doi s ALA 233 N 1.54 2.36 0.79 5.97 0.00 -0.04 -0.69 121.76 131.68 3doi s ALA 233 Ca 0.03 -2.51 -0.12 0.00 0.00 0.00 0.00 51.96 49.36 3doi s ALA 233 Cb -0.13 -1.90 0.06 0.00 0.00 0.00 0.00 23.12 21.16 3doi s ALA 233 CO -0.08 -1.91 1.13 -1.25 0.00 0.00 0.00 175.76 173.65 3doi s PRO 234 N 0.60 2.17 -0.13 0.00 0.04 -1.26 -0.99 135.00 135.43 3doi s PRO 234 Ca 0.15 0.34 0.01 0.00 0.04 0.00 0.00 61.00 61.54 3doi s PRO 234 Cb -0.22 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.38 3doi s PRO 234 CO -0.06 -1.49 -0.16 -1.14 0.04 0.00 0.00 177.00 174.18 3doi s GLN 235 N -5.40 2.44 0.14 4.56 0.74 0.62 -4.78 119.66 117.98 3doi s GLN 235 Ca 0.61 -0.63 -0.30 0.00 0.05 0.00 0.00 55.36 55.08 3doi s GLN 235 Cb -0.12 -2.10 -0.07 0.00 1.10 0.00 0.00 33.01 31.82 3doi s GLN 235 CO 0.51 -0.11 1.19 0.00 -0.55 0.00 0.00 175.29 176.34 3doi s PRO 237 N 0.26 1.55 0.85 0.00 0.04 -1.26 -1.37 135.00 135.07 3doi s PRO 237 Ca 0.55 1.13 -0.11 0.00 0.04 0.00 0.00 61.00 62.62 3doi s PRO 237 Cb -0.31 -1.82 0.10 0.00 0.04 0.00 0.00 34.50 32.51 3doi s PRO 237 CO 0.33 -2.13 1.11 -2.14 0.04 0.00 0.00 177.00 174.21 3doi s PRO 238 N -4.84 1.61 0.00 0.56 0.02 -1.26 -3.29 135.00 127.80 3doi s PRO 238 Ca 0.63 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.88 3doi s PRO 238 Cb -0.19 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.51 3doi s PRO 238 CO 0.57 -2.12 0.00 0.09 -0.33 0.00 0.00 177.00 175.22 3doi n ASN 239 N -3.85 -2.46 -2.91 2.53 3.02 -1.26 -4.97 115.26 105.36 3doi n ASN 239 Ca 0.09 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.49 3doi n ASN 239 Cb 0.53 -1.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.03 3doi n ASN 239 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3doi n SER 240 N -0.27 1.24 -3.98 6.41 2.88 -1.21 -4.94 113.62 113.76 3doi n SER 240 Ca 0.00 -2.26 -0.09 0.00 -1.33 0.00 0.00 58.87 55.19 3doi n SER 240 Cb 0.13 0.57 -0.06 0.00 -0.75 0.00 0.00 64.21 64.10 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 -2.46 -0.05 -0.05 -3.46 1.04 -1.26 -4.80 113.70 102.66 3doi s SER 241 Ca 0.11 -0.91 -0.25 0.00 0.48 0.00 0.00 55.95 55.38 3doi s SER 241 Cb 0.01 0.53 -0.22 0.00 0.10 0.00 0.00 66.02 66.43 3doi s SER 241 CO 0.08 -1.04 1.07 -0.50 0.98 0.00 0.00 173.24 173.83 3doi h TRP 242 N 2.36 0.17 -4.23 5.02 4.06 -1.90 -3.41 115.95 118.02 3doi h TRP 242 Ca -0.29 -0.08 -0.32 0.00 2.06 0.00 0.00 58.89 60.26 3doi h TRP 242 Cb 1.25 -0.02 0.09 0.00 -1.00 0.00 0.00 29.16 29.47 3doi h TRP 242 CO 0.39 0.82 0.18 -1.13 -3.56 0.00 0.00 178.44 175.14 3doi n SER 243 N -4.61 0.59 -0.45 -3.49 3.41 -1.26 -0.70 113.62 107.11 3doi n SER 243 Ca -0.09 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 3doi n SER 243 Cb 0.43 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 3doi n SER 243 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3doi n THR 244 N -2.82 0.00 -0.10 6.66 -2.24 0.24 -4.22 114.28 111.80 3doi n THR 244 Ca 0.12 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.83 3doi n THR 244 Cb 0.42 -0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 0.14 -0.74 -3.55 3.22 5.85 -1.62 0.16 115.31 118.77 3doi h LEU 245 Ca 0.00 0.15 -0.33 0.00 0.84 0.00 0.00 57.88 58.54 3doi h LEU 245 Cb 0.38 0.38 -0.20 0.00 0.37 0.00 0.00 40.66 41.59 3doi h LEU 245 CO 0.00 -0.25 0.42 0.49 -0.34 0.00 0.00 178.44 178.76 3doi n PHE 246 N -5.38 2.38 0.00 1.25 3.72 -1.26 -3.99 117.46 114.18 3doi n PHE 246 Ca 0.01 -1.39 -0.01 0.00 -0.05 0.00 0.00 57.45 56.01 3doi n PHE 246 Cb 0.29 -0.74 -0.00 0.00 -0.94 0.00 0.00 39.48 38.08 3doi n PHE 246 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3doi n THR 247 N -0.55 0.26 0.00 4.37 -2.24 -0.30 -4.80 114.28 111.02 3doi n THR 247 Ca 0.44 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 3doi n THR 247 Cb 1.38 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 3doi n THR 247 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3doi n ASP 248 N -3.14 -0.16 0.00 3.42 -0.08 0.40 -5.10 116.55 111.89 3doi n ASP 248 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 3doi n ASP 248 Cb 0.44 0.37 0.00 0.00 2.34 0.00 0.00 41.12 44.27 3doi n ASP 248 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 3doi n ASN 251 N -0.48 0.00 -0.91 1.67 0.23 -1.26 -4.97 115.26 109.54 3doi n ASN 251 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.13 3doi n ASN 251 Cb 0.00 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 37.92 3doi n ASN 251 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 3doi n PRO 252 N 0.00 2.89 0.00 -0.53 -0.04 -1.26 -4.71 135.00 131.35 3doi n PRO 252 Ca 0.00 -2.32 0.07 0.00 -0.04 0.00 0.00 63.50 61.21 3doi n PRO 252 Cb 0.00 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.00 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 0.81 0.00 -2.37 0.54 3.72 -1.26 -1.74 117.46 117.15 3doi n PHE 253 Ca 0.17 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.24 3doi n PHE 253 Cb 0.54 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 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 -2.07 6.50 0.23 4.37 0.01 -1.26 -4.67 114.94 118.05 3doi s ASN 254 Ca 0.09 1.63 -0.32 0.00 -0.71 0.00 0.00 52.86 53.56 3doi s ASN 254 Cb 0.12 -2.52 -0.14 0.00 0.41 0.00 0.00 41.25 39.12 3doi s ASN 254 CO 0.48 -0.67 1.41 -2.65 -1.51 0.00 0.00 177.10 174.16 3doi n PRO 255 N -1.57 1.99 -3.99 -0.60 -0.02 -1.26 0.81 135.00 130.36 3doi n PRO 255 Ca 0.07 0.71 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 3doi n PRO 255 Cb 0.54 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 3doi n PRO 255 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3doi s GLU 256 N -0.29 3.17 0.00 -0.52 2.56 0.12 -4.57 118.70 119.17 3doi s GLU 256 Ca 0.69 -0.54 0.00 0.00 0.00 0.00 0.00 54.97 55.12 3doi s GLU 256 Cb -0.66 -2.89 0.00 0.00 2.00 0.00 0.00 34.13 32.57 3doi s GLU 256 CO 0.49 0.60 0.00 1.63 -0.56 0.00 0.00 175.26 177.42 3doi n LYS 257 N 0.51 0.00 -0.13 4.30 4.01 -1.26 0.10 118.16 125.68 3doi n LYS 257 Ca -0.08 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.68 3doi n LYS 257 Cb 0.52 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 35.05 3doi n LYS 257 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 3doi h PRO 258 N 0.00 -0.07 -0.17 1.97 0.11 -1.85 -0.86 132.00 131.13 3doi h PRO 258 Ca 0.00 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 3doi h PRO 258 Cb 0.00 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 3doi h PRO 258 CO 0.00 -0.05 0.00 1.25 -0.21 0.00 0.00 178.00 178.99 3doi h LEU 259 N -0.08 0.29 -0.89 2.35 5.85 0.58 -1.77 115.31 121.64 3doi h LEU 259 Ca 0.21 -0.31 0.13 0.00 0.84 0.00 0.00 57.88 58.76 3doi h LEU 259 Cb 0.41 -0.08 -0.14 0.00 0.37 0.00 0.00 40.66 41.21 3doi h LEU 259 CO -0.50 0.53 -0.41 -0.07 -0.34 0.00 0.00 178.44 177.66 3doi h LEU 260 N 0.04 -1.47 -1.29 2.25 4.07 -1.01 0.10 115.31 118.00 3doi h LEU 260 Ca 0.05 0.29 0.07 0.00 0.08 0.00 0.00 57.88 58.37 3doi h LEU 260 Cb 0.38 0.74 -0.05 0.00 1.08 0.00 0.00 40.66 42.81 3doi h LEU 260 CO 0.01 -0.29 0.53 0.00 -1.08 0.00 0.00 178.44 177.60 3doi h ALA 261 N 1.15 1.66 -0.56 1.53 0.00 -0.68 -2.52 119.26 119.83 3doi h ALA 261 Ca 0.29 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 3doi h ALA 261 Cb 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3doi h ALA 261 CO -0.90 0.20 -0.02 0.28 0.00 0.00 0.00 179.25 178.81 3doi h VAL 262 N 0.83 1.27 -0.75 0.00 2.07 0.05 -1.60 116.25 118.13 3doi h VAL 262 Ca 0.36 -1.15 0.17 0.00 0.82 0.00 0.00 66.70 66.89 3doi h VAL 262 Cb 0.30 0.88 -0.11 0.00 -1.52 0.00 0.00 31.29 30.84 3doi h VAL 262 CO -0.13 0.41 0.17 0.40 0.02 0.00 0.00 177.57 178.44 3doi h ILE 263 N 0.89 0.49 -0.29 4.57 1.08 -0.98 0.13 117.51 123.40 3doi h ILE 263 Ca 0.16 -0.09 -0.03 0.00 -0.39 0.00 0.00 64.86 64.51 3doi h ILE 263 Cb 0.57 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 3doi h ILE 263 CO 0.03 0.05 0.08 0.11 -0.69 0.00 0.00 178.15 177.73 3doi h LYS 264 N 0.25 0.45 -0.83 2.37 1.57 -1.27 -0.22 116.57 118.89 3doi h LYS 264 Ca 0.42 -0.10 0.18 0.00 -1.87 0.00 0.00 60.65 59.28 3doi h LYS 264 Cb 0.73 -0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.87 3doi h LYS 264 CO -0.53 0.52 0.34 0.82 -0.57 0.00 0.00 179.45 180.04 3doi h ILE 265 N 0.30 0.57 -0.05 1.86 2.04 -0.57 0.19 117.51 121.84 3doi h ILE 265 Ca 0.09 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.83 3doi h ILE 265 Cb 0.27 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 3doi h ILE 265 CO -0.00 0.08 -0.09 0.40 0.00 0.00 0.00 178.15 178.54 3doi h ILE 266 N 0.43 0.76 -0.91 -0.67 2.04 0.91 -0.54 117.51 119.53 3doi h ILE 266 Ca 0.49 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.43 3doi h ILE 266 Cb 0.83 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 3doi h ILE 266 CO -0.47 0.00 0.56 0.03 0.00 0.00 0.00 178.15 178.27 3doi h ARG 267 N -0.13 0.94 -0.95 2.37 3.08 -0.03 -0.07 114.38 119.58 3doi h ARG 267 Ca 0.05 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.05 3doi h ARG 267 Cb 0.20 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 3doi h ARG 267 CO -0.13 0.62 0.63 -0.22 -1.07 0.00 0.00 179.97 179.80 3doi h LYS 268 N 0.97 1.26 -0.08 0.04 3.64 0.06 -0.91 116.57 121.54 3doi h LYS 268 Ca 0.42 -0.08 -0.20 0.00 -1.27 0.00 0.00 60.65 59.52 3doi h LYS 268 Cb 0.30 -0.28 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3doi h LYS 268 CO -0.22 0.84 -0.74 -0.07 -2.27 0.00 0.00 179.45 176.99 3doi h LEU 269 N 1.30 0.79 -0.64 5.20 3.38 0.51 -1.01 115.31 124.84 3doi h LEU 269 Ca 0.35 -0.68 0.05 0.00 0.09 0.00 0.00 57.88 57.69 3doi h LEU 269 Cb -0.14 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.32 3doi h LEU 269 CO -0.07 1.35 0.37 -0.07 0.09 0.00 0.00 178.44 180.10 3doi h LEU 270 N 0.29 0.56 -1.29 1.67 3.38 -0.86 0.27 115.31 119.33 3doi h LEU 270 Ca -0.07 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.96 3doi h LEU 270 Cb 1.39 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 3doi h LEU 270 CO 0.15 0.37 0.50 0.44 0.09 0.00 0.00 178.44 179.99 3doi h ASP 271 N 0.69 0.79 0.48 -0.43 3.32 -0.86 -3.17 116.42 117.23 3doi h ASP 271 Ca 0.28 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3doi h ASP 271 Cb 0.13 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3doi h ASP 271 CO -0.16 0.54 -1.33 -0.62 -1.72 0.00 0.00 179.24 175.95 3doi n GLU 272 N -4.46 0.51 -4.02 3.56 1.02 -0.41 -5.01 120.64 111.84 3doi n GLU 272 Ca 0.10 -0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.11 3doi n GLU 272 Cb 0.13 -1.65 -0.11 0.00 -0.02 0.00 0.00 31.44 29.79 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 -3.35 0.46 -1.05 -0.32 2.02 0.85 -5.06 117.35 110.89 3doi s TYR 273 Ca -0.01 -0.51 -0.22 0.00 -0.37 0.00 0.00 57.07 55.95 3doi s TYR 273 Cb 0.13 -0.29 -0.10 0.00 -0.40 0.00 0.00 41.96 41.29 3doi s TYR 273 CO 0.83 -0.14 1.92 0.27 -1.57 0.00 0.00 175.55 176.87 3doi n ASN 274 N 1.54 3.02 -4.37 2.29 2.04 -1.26 -4.64 115.26 113.88 3doi n ASN 274 Ca -0.23 -2.71 -0.32 0.00 -0.44 0.00 0.00 54.58 50.87 3doi n ASN 274 Cb 0.55 -1.52 -0.15 0.00 -2.53 0.00 0.00 39.78 36.13 3doi n ASN 274 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 3doi s ILE 275 N 8.41 2.78 -0.51 1.53 1.01 -1.26 -2.37 121.20 130.78 3doi s ILE 275 Ca 0.63 -0.79 -0.28 0.00 0.00 0.00 0.00 60.65 60.21 3doi s ILE 275 Cb 0.05 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.42 3doi s ILE 275 CO 0.12 0.56 1.46 -0.62 0.00 0.00 0.00 174.94 176.46 3doi s ASP 276 N -0.12 6.12 0.27 3.58 -1.08 0.11 -4.70 116.67 120.85 3doi s ASP 276 Ca -0.03 0.48 0.15 0.00 -0.52 0.00 0.00 52.55 52.64 3doi s ASP 276 Cb -0.14 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 39.62 3doi s ASP 276 CO 0.04 -1.68 1.43 -0.62 0.52 0.00 0.00 175.17 174.86 3doi n GLU 277 N 8.53 0.10 -0.02 4.34 4.71 -1.26 -1.76 120.64 135.27 3doi n GLU 277 Ca 0.14 0.58 0.13 0.00 -0.01 0.00 0.00 57.16 58.01 3doi n GLU 277 Cb 0.49 -1.94 0.39 0.00 -1.01 0.00 0.00 31.44 29.37 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 -2.06 1.99 -3.10 1.62 3.02 -1.26 -4.30 115.26 111.17 3doi n ASN 278 Ca -0.01 -1.68 -0.20 0.00 -0.03 0.00 0.00 54.58 52.66 3doi n ASN 278 Cb 0.13 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 3doi n ASN 278 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3doi n ARG 279 N 0.55 0.64 -3.77 3.52 1.74 -0.72 -2.88 116.66 115.73 3doi n ARG 279 Ca 0.17 -2.82 -0.37 0.00 -0.77 0.00 0.00 57.85 54.07 3doi n ARG 279 Cb 0.42 -1.35 -0.13 0.00 -1.02 0.00 0.00 32.46 30.39 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 -0.48 4.06 0.04 0.55 1.01 -1.26 -1.61 121.20 123.52 3doi s ILE 280 Ca 0.34 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.58 3doi s ILE 280 Cb 0.16 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 3doi s ILE 280 CO -0.15 0.23 0.02 -0.31 0.00 0.00 0.00 174.94 174.74 3doi s TYR 281 N 1.55 3.08 -0.06 3.97 2.02 0.17 -0.64 117.35 127.45 3doi s TYR 281 Ca 0.05 0.05 0.06 0.00 -0.37 0.00 0.00 57.07 56.86 3doi s TYR 281 Cb -0.16 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.77 3doi s TYR 281 CO 0.02 0.49 -0.24 -1.50 -1.57 0.00 0.00 175.55 172.75 3doi s ILE 282 N -1.23 2.17 -0.14 2.71 1.10 -0.75 -0.70 121.20 124.36 3doi s ILE 282 Ca 0.24 -1.03 -0.18 0.00 -0.51 0.00 0.00 60.65 59.17 3doi s ILE 282 Cb -0.12 -1.79 0.04 0.00 0.15 0.00 0.00 42.46 40.74 3doi s ILE 282 CO 0.15 0.57 0.47 0.28 -2.11 0.00 0.00 174.94 174.30 3doi s THR 283 N -0.21 0.01 0.24 4.00 -1.32 0.43 -1.63 115.64 117.15 3doi s THR 283 Ca -0.02 -0.07 -0.15 0.00 -1.21 0.00 0.00 61.69 60.24 3doi s THR 283 Cb -0.13 -0.69 0.05 0.00 -1.51 0.00 0.00 72.50 70.22 3doi s THR 283 CO 0.03 -0.04 0.73 0.61 -2.21 0.00 0.00 174.62 173.74 3doi n GLY 284 N 2.42 0.96 3.15 6.08 0.00 -1.15 -0.70 105.19 115.96 3doi n GLY 284 Ca -0.15 -1.16 0.05 0.00 0.00 0.00 0.00 46.02 44.76 3doi n GLY 284 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3doi s LEU 285 N 0.00 -1.13 0.00 0.99 0.20 -0.91 -0.41 118.68 117.42 3doi s LEU 285 Ca 0.15 0.37 0.00 0.00 0.69 0.00 0.00 54.13 55.34 3doi s LEU 285 Cb -0.03 1.81 0.00 0.00 -0.43 0.00 0.00 46.19 47.54 3doi s LEU 285 CO 0.07 -0.21 0.00 -0.24 -0.29 0.00 0.00 176.35 175.68 3doi n SER 286 N 5.37 0.00 -0.30 3.68 2.88 0.33 -2.17 113.62 123.42 3doi n SER 286 Ca 0.02 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.60 3doi n SER 286 Cb 0.54 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.24 3doi n SER 286 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 3doi h MET 287 N 0.00 0.99 0.00 -1.46 1.85 -1.85 1.95 114.93 116.41 3doi h MET 287 Ca 0.00 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.03 3doi h MET 287 Cb 0.00 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 31.81 3doi h MET 287 CO 0.00 0.65 0.16 0.78 -0.40 0.00 0.00 176.91 178.11 3doi h GLY 288 N 1.02 0.00 0.11 1.39 0.00 -1.54 0.19 103.07 104.24 3doi h GLY 288 Ca 0.38 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.49 3doi h GLY 288 CO -0.14 0.00 -1.20 -1.33 0.00 0.00 0.00 176.54 173.87 3doi h GLY 289 N 0.00 0.05 -0.91 4.60 0.00 0.29 0.20 103.07 107.31 3doi h GLY 289 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.30 3doi h GLY 289 CO 0.00 0.12 -0.51 -0.97 0.00 0.00 0.00 176.54 175.18 3doi h TYR 290 N -0.84 -1.56 -0.89 5.60 0.05 -1.43 -1.98 116.97 115.91 3doi h TYR 290 Ca -0.31 0.11 0.14 0.00 0.05 0.00 0.00 58.73 58.72 3doi h TYR 290 Cb 1.38 0.81 -0.14 0.00 1.01 0.00 0.00 36.73 39.78 3doi h TYR 290 CO 0.12 -0.39 -0.34 0.41 -1.05 0.00 0.00 178.16 176.90 3doi n GLY 291 N -1.35 -1.82 0.23 3.88 0.00 0.66 -0.88 105.19 105.92 3doi n GLY 291 Ca 0.04 0.99 -0.15 0.00 0.00 0.00 0.00 46.02 46.91 3doi n GLY 291 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3doi h THR 292 N 0.00 0.63 -0.97 2.61 2.02 -0.06 0.92 112.91 118.07 3doi h THR 292 Ca 0.31 -0.16 0.13 0.00 0.77 0.00 0.00 66.41 67.47 3doi h THR 292 Cb 0.54 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 67.58 3doi h THR 292 CO -0.88 0.03 0.61 -0.50 0.37 0.00 0.00 175.52 175.15 3doi h TRP 293 N -0.60 1.04 -0.02 3.16 4.06 -0.89 -1.90 115.95 120.81 3doi h TRP 293 Ca -0.05 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 3doi h TRP 293 Cb 0.44 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 28.28 3doi h TRP 293 CO -0.03 0.39 -0.02 1.15 -3.56 0.00 0.00 178.44 176.37 3doi h THR 294 N 0.88 1.41 -0.95 1.49 2.02 -0.70 -1.95 112.91 115.11 3doi h THR 294 Ca 0.49 -1.25 0.30 0.00 0.77 0.00 0.00 66.41 66.71 3doi h THR 294 Cb 0.60 2.23 -0.16 0.00 -1.74 0.00 0.00 68.15 69.08 3doi h THR 294 CO -0.26 0.33 0.35 0.00 0.37 0.00 0.00 175.52 176.31 3doi h ALA 295 N 0.49 1.60 0.10 6.16 0.00 -0.41 -1.82 119.26 125.37 3doi h ALA 295 Ca 0.00 0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.83 3doi h ALA 295 Cb 0.55 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3doi h ALA 295 CO 0.01 -0.60 -1.72 -0.84 0.00 0.00 0.00 179.25 176.10 3doi h ILE 296 N 0.17 0.92 0.00 0.00 3.07 -1.17 -2.64 117.51 117.86 3doi h ILE 296 Ca 0.66 -2.63 -0.00 0.00 1.55 0.00 0.00 64.86 64.44 3doi h ILE 296 Cb 1.48 2.61 -0.00 0.00 -0.27 0.00 0.00 36.82 40.65 3doi h ILE 296 CO -0.71 0.77 -0.02 0.24 -1.05 0.00 0.00 178.15 177.39 3doi h MET 297 N 0.06 0.00 0.00 0.16 2.86 -1.04 -2.15 114.93 114.81 3doi h MET 297 Ca -0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 3doi h MET 297 Cb 2.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.68 3doi h MET 297 CO 0.12 0.02 -1.28 0.39 1.06 0.00 0.00 176.91 177.22 3doi n GLU 298 N -3.12 0.42 -3.02 1.72 -0.58 -0.71 -4.62 120.64 110.73 3doi n GLU 298 Ca 0.01 -0.06 -0.15 0.00 -0.42 0.00 0.00 57.16 56.54 3doi n GLU 298 Cb 0.36 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.77 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 -1.72 -0.82 0.30 -0.32 3.72 -1.00 -4.99 117.46 112.62 3doi n PHE 299 Ca 0.01 -3.21 0.17 0.00 -0.05 0.00 0.00 57.45 54.37 3doi n PHE 299 Cb 0.39 0.28 0.79 0.00 -0.94 0.00 0.00 39.48 40.00 3doi n PHE 299 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3doi h PRO 300 N 2.99 0.00 0.00 -1.08 0.11 -1.64 0.89 132.00 133.26 3doi h PRO 300 Ca 0.02 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 3doi h PRO 300 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 3doi h PRO 300 CO 0.37 0.00 -0.47 0.93 -0.21 0.00 0.00 178.00 178.63 3doi h GLU 301 N 0.00 0.00 -0.02 1.05 5.08 -1.94 -3.39 114.58 115.36 3doi h GLU 301 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 3doi h GLU 301 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 3doi h GLU 301 CO 0.00 0.47 -0.87 1.25 -1.00 0.00 0.00 179.01 178.86 3doi h LEU 302 N 0.00 0.43 -9.22 1.33 5.85 -1.19 -3.46 115.31 109.05 3doi h LEU 302 Ca -0.00 -0.33 -0.67 0.00 0.84 0.00 0.00 57.88 57.71 3doi h LEU 302 Cb 1.31 -0.13 -0.17 0.00 0.37 0.00 0.00 40.66 42.04 3doi h LEU 302 CO 0.06 1.11 -0.69 -0.36 -0.34 0.00 0.00 178.44 178.22 3doi s PHE 303 N -3.34 2.92 -0.21 1.25 0.08 -1.26 -4.67 117.98 112.75 3doi s PHE 303 Ca -0.05 -0.02 0.21 0.00 0.12 0.00 0.00 56.93 57.20 3doi s PHE 303 Cb 0.10 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.90 3doi s PHE 303 CO 0.85 0.39 1.02 0.00 -0.10 0.00 0.00 175.22 177.38 3doi h ALA 304 N 4.54 0.56 -1.66 5.36 0.00 -1.15 -3.48 119.26 123.43 3doi h ALA 304 Ca -0.49 -0.22 0.25 0.00 0.00 0.00 0.00 54.91 54.45 3doi h ALA 304 Cb 1.17 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 3doi h ALA 304 CO 0.54 0.24 0.74 0.00 0.00 0.00 0.00 179.25 180.78 3doi s ALA 305 N -3.24 -2.05 -0.19 0.00 0.00 -1.25 -4.12 121.76 110.91 3doi s ALA 305 Ca -0.01 1.13 -0.19 0.00 0.00 0.00 0.00 51.96 52.89 3doi s ALA 305 Cb 0.09 0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.42 3doi s ALA 305 CO 0.79 -0.78 0.55 0.00 0.00 0.00 0.00 175.76 176.32 3doi s ALA 306 N -2.60 -1.35 -0.53 0.00 0.00 -0.99 -1.81 121.76 114.47 3doi s ALA 306 Ca 0.10 1.49 0.04 0.00 0.00 0.00 0.00 51.96 53.59 3doi s ALA 306 Cb 0.01 -0.82 0.15 0.00 0.00 0.00 0.00 23.12 22.46 3doi s ALA 306 CO -0.04 -0.26 0.34 0.42 0.00 0.00 0.00 175.76 176.21 3doi s ILE 307 N 0.15 1.88 -0.09 0.00 1.01 -0.65 -1.65 121.20 121.86 3doi s ILE 307 Ca -0.01 -3.23 -0.30 0.00 0.00 0.00 0.00 60.65 57.11 3doi s ILE 307 Cb -0.04 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 3doi s ILE 307 CO 0.01 -0.97 1.09 -2.16 0.00 0.00 0.00 174.94 172.91 3doi s PRO 308 N -0.36 4.39 -0.22 2.79 0.04 -1.25 -2.91 135.00 137.47 3doi s PRO 308 Ca 0.22 1.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 3doi s PRO 308 Cb -0.14 -3.55 -0.01 0.00 0.04 0.00 0.00 34.50 30.84 3doi s PRO 308 CO -0.08 -0.38 -0.04 0.42 0.04 0.00 0.00 177.00 176.95 3doi s ILE 309 N 2.15 3.36 -1.19 0.56 1.01 0.45 -2.51 121.20 125.03 3doi s ILE 309 Ca 0.51 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 60.48 3doi s ILE 309 Cb -0.21 -2.53 0.03 0.00 0.01 0.00 0.00 42.46 39.76 3doi s ILE 309 CO 0.19 0.43 0.34 0.00 0.00 0.00 0.00 174.94 175.90 3doi n GLY 311 N -2.15 6.78 0.16 0.00 0.00 -1.26 -3.92 105.19 104.81 3doi n GLY 311 Ca -0.18 -1.80 -0.01 0.00 0.00 0.00 0.00 46.02 44.04 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 3.30 2.86 0.00 -0.02 0.00 -1.26 -4.23 105.19 105.84 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 -0.03 0.33 3.55 -0.02 0.00 -1.26 -3.88 105.19 103.88 3doi n GLY 313 Ca -0.00 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 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 5.08 0.18 1.61 -1.08 -1.26 -4.84 116.67 116.36 3doi s ASP 314 Ca 0.00 0.59 0.23 0.00 -0.52 0.00 0.00 52.55 52.86 3doi s ASP 314 Cb 0.00 -2.52 0.90 0.00 -1.46 0.00 0.00 42.92 39.84 3doi s ASP 314 CO 0.00 -2.48 1.71 0.55 0.52 0.00 0.00 175.17 175.47 3doi n VAL 315 N 7.43 0.72 1.38 1.11 3.14 -1.26 -2.17 118.33 128.69 3doi n VAL 315 Ca 0.25 0.08 0.13 0.00 -2.96 0.00 0.00 64.34 61.83 3doi n VAL 315 Cb 0.53 -0.92 0.69 0.00 -1.06 0.00 0.00 33.84 33.07 3doi n VAL 315 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 3doi n SER 316 N -2.07 0.00 -0.40 6.55 3.41 -1.26 -3.14 113.62 116.71 3doi n SER 316 Ca 0.04 -0.42 0.07 0.00 -0.26 0.00 0.00 58.87 58.30 3doi n SER 316 Cb 0.28 -0.15 0.14 0.00 -0.26 0.00 0.00 64.21 64.22 3doi n SER 316 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3doi n LYS 317 N -1.15 1.15 0.10 4.33 5.02 -0.92 -4.78 118.16 121.91 3doi n LYS 317 Ca 0.15 -2.61 -0.04 0.00 -2.02 0.00 0.00 58.31 53.80 3doi n LYS 317 Cb 0.15 -1.32 0.14 0.00 -0.02 0.00 0.00 35.03 33.98 3doi n LYS 317 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3doi h VAL 318 N 1.61 1.40 -0.53 -0.18 2.07 -1.65 -3.15 116.25 115.81 3doi h VAL 318 Ca -0.02 -2.01 0.11 0.00 0.82 0.00 0.00 66.70 65.60 3doi h VAL 318 Cb 1.11 2.04 -0.09 0.00 -1.52 0.00 0.00 31.29 32.83 3doi h VAL 318 CO 0.01 0.59 -0.04 -0.08 0.02 0.00 0.00 177.57 178.07 3doi h GLU 319 N 0.11 0.08 -1.01 1.57 4.57 -1.86 -0.87 114.58 117.17 3doi h GLU 319 Ca -0.01 -0.00 0.40 0.00 -1.18 0.00 0.00 59.36 58.57 3doi h GLU 319 Cb 1.09 -0.02 -0.17 0.00 -0.16 0.00 0.00 28.75 29.49 3doi h GLU 319 CO 0.09 0.05 0.56 0.00 -1.18 0.00 0.00 179.01 178.53 3doi h ARG 320 N 0.08 0.08 -0.41 1.92 3.08 -1.93 -1.90 114.38 115.30 3doi h ARG 320 Ca 0.27 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3doi h ARG 320 Cb 0.42 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3doi h ARG 320 CO -0.48 0.05 0.00 0.44 -1.07 0.00 0.00 179.97 178.92 3doi n ILE 321 N -5.19 0.93 0.00 2.04 -5.35 -0.35 -4.71 119.36 106.74 3doi n ILE 321 Ca 0.36 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 3doi n ILE 321 Cb 1.22 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 39.67 3doi n ILE 321 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 3doi n LYS 322 N 0.78 0.00 0.00 6.28 2.85 -0.72 -1.81 118.16 125.55 3doi n LYS 322 Ca 0.14 0.34 0.02 0.00 -1.05 0.00 0.00 58.31 57.76 3doi n LYS 322 Cb 0.46 -1.62 -0.01 0.00 -0.65 0.00 0.00 35.03 33.21 3doi n LYS 322 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3doi n ASP 323 N -1.32 0.60 -4.68 -5.58 8.00 -1.26 -4.09 116.55 108.22 3doi n ASP 323 Ca 0.00 -0.80 -0.41 0.00 0.71 0.00 0.00 54.79 54.29 3doi n ASP 323 Cb 0.12 0.70 -0.04 0.00 -0.02 0.00 0.00 41.12 41.87 3doi n ASP 323 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3doi s ILE 324 N -1.14 4.94 0.19 0.53 1.01 -0.75 -5.02 121.20 120.97 3doi s ILE 324 Ca 0.03 1.52 -0.33 0.00 0.00 0.00 0.00 60.65 61.87 3doi s ILE 324 Cb 0.04 -4.09 -0.13 0.00 0.01 0.00 0.00 42.46 38.29 3doi s ILE 324 CO 0.16 0.10 1.54 -2.65 0.00 0.00 0.00 174.94 174.08 3doi n PRO 325 N 4.82 2.18 -3.78 2.79 -0.02 -1.26 -4.78 135.00 134.95 3doi n PRO 325 Ca 0.02 0.78 -0.13 0.00 -2.02 0.00 0.00 63.50 62.15 3doi n PRO 325 Cb 0.50 -2.52 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 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 0.59 -0.03 -0.24 4.25 1.01 -0.75 -2.36 121.20 123.67 3doi s ILE 326 Ca 0.75 0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.53 3doi s ILE 326 Cb -0.65 -0.21 0.05 0.00 0.01 0.00 0.00 42.46 41.67 3doi s ILE 326 CO 0.42 0.05 -0.11 0.86 0.00 0.00 0.00 174.94 176.15 3doi s TRP 327 N 0.76 2.99 -0.02 3.97 -0.11 -0.66 0.07 118.94 125.95 3doi s TRP 327 Ca -0.06 -2.09 -0.16 0.00 1.22 0.00 0.00 56.10 55.01 3doi s TRP 327 Cb -0.08 -1.84 -0.05 0.00 -1.50 0.00 0.00 33.47 30.00 3doi s TRP 327 CO -0.04 -0.84 0.43 0.08 -4.62 0.00 0.00 176.95 171.96 3doi s VAL 328 N 1.20 5.04 -0.00 5.86 1.01 0.28 -3.90 120.40 129.88 3doi s VAL 328 Ca -0.06 0.88 0.03 0.00 0.00 0.00 0.00 61.98 62.83 3doi s VAL 328 Cb -0.19 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 3doi s VAL 328 CO -0.06 0.53 -0.10 -0.36 0.00 0.00 0.00 175.10 175.11 3doi s PHE 329 N -0.74 0.88 -0.29 5.22 0.08 -1.05 -0.82 117.98 121.26 3doi s PHE 329 Ca 0.24 -0.19 -0.21 0.00 0.12 0.00 0.00 56.93 56.90 3doi s PHE 329 Cb -0.17 -0.56 0.18 0.00 -0.57 0.00 0.00 43.02 41.90 3doi s PHE 329 CO 0.13 -0.01 1.24 -1.58 -0.10 0.00 0.00 175.22 174.89 3doi s HIS 330 N -0.32 -0.22 -0.01 0.36 2.46 -1.23 -0.92 115.29 115.41 3doi s HIS 330 Ca 0.03 0.48 -0.17 0.00 0.47 0.00 0.00 55.06 55.87 3doi s HIS 330 Cb -0.04 0.30 -0.06 0.00 -0.13 0.00 0.00 32.58 32.65 3doi s HIS 330 CO -0.00 -0.11 0.47 0.00 -2.47 0.00 0.00 174.74 172.63 3doi s ALA 331 N 0.61 3.61 0.26 1.58 0.00 -1.26 -1.76 121.76 124.78 3doi s ALA 331 Ca -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.82 3doi s ALA 331 Cb -0.04 -2.53 0.33 0.00 0.00 0.00 0.00 23.12 20.89 3doi s ALA 331 CO -0.12 0.33 1.67 1.05 0.00 0.00 0.00 175.76 178.69 3doi h GLU 332 N 5.19 0.52 -1.51 0.00 -0.00 -1.18 -2.52 114.58 115.08 3doi h GLU 332 Ca -0.48 -0.22 -0.53 0.00 -0.00 0.00 0.00 59.36 58.13 3doi h GLU 332 Cb 1.21 -0.02 -0.21 0.00 -0.00 0.00 0.00 28.75 29.73 3doi h GLU 332 CO 0.66 0.77 0.64 -0.40 -0.00 0.00 0.00 179.01 180.68 3doi n ASP 333 N -4.09 7.01 -4.69 3.06 5.75 -1.26 -4.52 116.55 117.81 3doi n ASP 333 Ca -0.01 -3.42 -0.42 0.00 -0.01 0.00 0.00 54.79 50.93 3doi n ASP 333 Cb 0.45 -1.07 -0.03 0.00 -1.03 0.00 0.00 41.12 39.44 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 -0.59 7.09 0.00 -1.12 -1.08 -0.95 -4.64 116.67 115.39 3doi s ASP 334 Ca 0.50 1.75 0.24 0.00 -0.52 0.00 0.00 52.55 54.53 3doi s ASP 334 Cb 0.38 -2.56 0.49 0.00 -1.46 0.00 0.00 42.92 39.77 3doi s ASP 334 CO -0.10 -0.56 1.43 -0.81 0.52 0.00 0.00 175.17 175.65 3doi n PRO 335 N 5.17 2.16 -0.11 4.34 -0.04 -1.26 -4.40 135.00 140.86 3doi n PRO 335 Ca 0.10 -1.71 -0.23 0.00 -0.04 0.00 0.00 63.50 61.62 3doi n PRO 335 Cb 0.47 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 3doi n PRO 335 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3doi n VAL 336 N 1.02 1.23 -3.96 0.52 0.31 -1.26 -4.92 118.33 111.27 3doi n VAL 336 Ca 0.16 -0.29 -0.31 0.00 -0.01 0.00 0.00 64.34 63.90 3doi n VAL 336 Cb 0.52 -1.82 -0.15 0.00 -0.91 0.00 0.00 33.84 31.48 3doi n VAL 336 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3doi s VAL 337 N -2.42 1.94 -0.48 2.52 1.01 -1.26 -5.08 120.40 116.63 3doi s VAL 337 Ca -0.31 -2.03 -0.45 0.00 0.00 0.00 0.00 61.98 59.19 3doi s VAL 337 Cb 0.12 -2.39 -0.19 0.00 0.00 0.00 0.00 36.38 33.91 3doi s VAL 337 CO 0.39 -0.54 1.58 -2.65 0.00 0.00 0.00 175.10 173.87 3doi n PRO 338 N 4.41 0.00 -0.17 2.72 -0.02 -1.26 -4.75 135.00 135.93 3doi n PRO 338 Ca 0.00 0.00 0.29 0.00 -2.02 0.00 0.00 63.50 61.77 3doi n PRO 338 Cb 0.42 -1.44 0.60 0.00 -0.02 0.00 0.00 33.50 33.07 3doi n PRO 338 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3doi h VAL 339 N 4.96 0.16 -0.77 -1.45 3.04 -1.79 -0.41 116.25 119.97 3doi h VAL 339 Ca -0.40 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.39 3doi h VAL 339 Cb 1.32 0.25 -0.05 0.00 -2.01 0.00 0.00 31.29 30.80 3doi h VAL 339 CO 0.95 0.00 0.51 -0.08 -1.01 0.00 0.00 177.57 177.94 3doi h GLU 340 N 0.00 0.67 -0.25 4.17 4.57 -1.92 -2.37 114.58 119.45 3doi h GLU 340 Ca 0.44 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.63 3doi h GLU 340 Cb 2.34 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 30.77 3doi h GLU 340 CO -0.00 0.44 0.18 -0.91 -1.18 0.00 0.00 179.01 177.53 3doi h ASN 341 N 0.69 0.10 0.15 1.04 -0.26 -1.37 -1.24 115.58 114.69 3doi h ASN 341 Ca 0.36 -0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.83 3doi h ASN 341 Cb 0.47 -0.02 0.01 0.00 -1.06 0.00 0.00 38.32 37.72 3doi h ASN 341 CO -0.13 0.07 -1.31 0.28 -1.06 0.00 0.00 177.43 175.27 3doi h SER 342 N 0.12 0.49 -0.39 5.81 0.02 -1.60 -3.31 113.55 114.68 3doi h SER 342 Ca 0.11 -0.90 0.08 0.00 -0.84 0.00 0.00 61.79 60.24 3doi h SER 342 Cb 0.31 -0.16 -0.09 0.00 0.14 0.00 0.00 62.40 62.60 3doi h SER 342 CO -0.01 1.60 -0.32 0.03 -1.14 0.00 0.00 176.83 176.98 3doi h ARG 343 N -0.22 -0.24 -0.81 3.45 3.08 -1.26 0.72 114.38 119.11 3doi h ARG 343 Ca -0.26 0.02 0.08 0.00 0.07 0.00 0.00 59.98 59.89 3doi h ARG 343 Cb 1.82 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 31.86 3doi h ARG 343 CO 0.12 -0.16 0.47 -0.24 -1.07 0.00 0.00 179.97 179.09 3doi h VAL 344 N -0.25 0.94 -0.07 2.04 3.04 -1.40 0.22 116.25 120.77 3doi h VAL 344 Ca 0.17 -0.28 -0.13 0.00 -1.01 0.00 0.00 66.70 65.45 3doi h VAL 344 Cb 0.53 0.06 0.01 0.00 -2.01 0.00 0.00 31.29 29.88 3doi h VAL 344 CO -0.53 0.15 -0.47 -0.07 -1.01 0.00 0.00 177.57 175.63 3doi h LEU 345 N 0.82 0.54 -0.65 3.16 3.38 -1.45 -1.86 115.31 119.25 3doi h LEU 345 Ca 0.38 -0.67 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 3doi h LEU 345 Cb 0.30 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3doi h LEU 345 CO -0.22 1.13 0.17 0.58 0.09 0.00 0.00 178.44 180.19 3doi h VAL 346 N -0.01 1.25 0.60 1.22 2.07 -0.48 -0.24 116.25 120.67 3doi h VAL 346 Ca -0.04 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 3doi h VAL 346 Cb 1.13 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3doi h VAL 346 CO 0.10 0.35 -0.29 0.50 0.02 0.00 0.00 177.57 178.24 3doi h LYS 347 N 0.95 -0.78 -0.95 1.57 3.64 -0.56 -1.38 116.57 119.06 3doi h LYS 347 Ca 0.21 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.72 3doi h LYS 347 Cb 0.34 0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 3doi h LYS 347 CO -0.00 -0.47 0.61 -0.22 -2.27 0.00 0.00 179.45 177.10 3doi h LYS 348 N -0.96 1.00 -0.12 1.90 1.63 -1.26 -2.16 116.57 116.61 3doi h LYS 348 Ca -0.08 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 3doi h LYS 348 Cb 0.67 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 3doi h LYS 348 CO 0.14 0.66 0.01 1.25 -3.45 0.00 0.00 179.45 178.06 3doi h LEU 349 N 1.03 0.20 -0.76 5.20 5.85 -0.83 -2.47 115.31 123.53 3doi h LEU 349 Ca 0.43 -0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 3doi h LEU 349 Cb 0.29 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3doi h LEU 349 CO -0.18 0.45 -0.15 0.00 -0.34 0.00 0.00 178.44 178.22 3doi h ALA 350 N 0.76 0.94 0.00 1.25 0.00 -1.04 -1.82 119.26 119.36 3doi h ALA 350 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3doi h ALA 350 Cb 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3doi h ALA 350 CO 0.01 0.61 0.00 1.05 0.00 0.00 0.00 179.25 180.92 3doi h GLU 351 N 0.70 0.00 -0.61 0.00 4.11 -1.31 -2.97 114.58 114.50 3doi h GLU 351 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 3doi h GLU 351 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3doi h GLU 351 CO 0.05 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.24 3doi n ILE 352 N -3.00 1.85 0.00 -1.06 2.08 -0.94 -4.96 119.36 113.33 3doi n ILE 352 Ca 0.01 -1.24 0.00 0.00 0.56 0.00 0.00 62.75 62.08 3doi n ILE 352 Cb 0.31 0.12 0.00 0.00 -0.75 0.00 0.00 39.64 39.31 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 0.99 3.10 2.33 7.39 0.00 -1.12 -5.03 105.19 112.83 3doi n GLY 353 Ca 0.25 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 1.29 2.85 -0.02 0.00 -0.73 -4.94 105.19 103.65 3doi n GLY 354 Ca 0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 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 3.99 -5.16 -4.75 1.61 5.02 -1.26 -4.45 118.16 113.16 3doi n LYS 355 Ca 0.00 0.61 -0.24 0.00 -2.02 0.00 0.00 58.31 56.65 3doi n LYS 355 Cb 0.00 -4.93 -0.16 0.00 -0.02 0.00 0.00 35.03 29.92 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 -3.25 1.27 0.22 -0.18 0.11 -1.26 -1.80 120.40 115.51 3doi s VAL 356 Ca 0.17 -0.66 0.11 0.00 -2.93 0.00 0.00 61.98 58.67 3doi s VAL 356 Cb -0.07 -1.08 -0.05 0.00 -1.53 0.00 0.00 36.38 33.65 3doi s VAL 356 CO 0.53 0.37 -0.21 -0.13 -3.33 0.00 0.00 175.10 172.32 3doi s ARG 357 N -0.16 1.52 -0.11 1.54 0.52 0.11 -4.98 118.95 117.39 3doi s ARG 357 Ca 0.01 -1.59 -0.05 0.00 -0.52 0.00 0.00 55.73 53.59 3doi s ARG 357 Cb -0.08 -1.70 0.05 0.00 0.52 0.00 0.00 34.95 33.74 3doi s ARG 357 CO 0.01 0.35 0.25 -0.47 0.02 0.00 0.00 175.30 175.46 3doi s TYR 358 N -2.06 -0.36 -0.57 -0.53 5.04 -1.26 0.98 117.35 118.59 3doi s TYR 358 Ca 0.23 0.85 0.04 0.00 -2.44 0.00 0.00 57.07 55.75 3doi s TYR 358 Cb -0.06 0.03 0.16 0.00 0.35 0.00 0.00 41.96 42.43 3doi s TYR 358 CO 0.11 -0.27 0.37 0.99 -1.34 0.00 0.00 175.55 175.41 3doi s THR 359 N 1.58 2.06 -0.63 4.34 2.01 0.00 -4.97 115.64 120.04 3doi s THR 359 Ca -0.06 -3.46 -0.21 0.00 0.31 0.00 0.00 61.69 58.26 3doi s THR 359 Cb -0.11 -2.39 0.08 0.00 0.01 0.00 0.00 72.50 70.09 3doi s THR 359 CO -0.09 -0.99 0.87 -0.70 -0.69 0.00 0.00 174.62 173.02 3doi s GLU 360 N -0.61 3.10 0.17 4.92 2.12 -1.26 -3.52 118.70 123.62 3doi s GLU 360 Ca 0.23 -0.95 -0.32 0.00 0.36 0.00 0.00 54.97 54.29 3doi s GLU 360 Cb -0.11 -4.22 -0.12 0.00 0.26 0.00 0.00 34.13 29.94 3doi s GLU 360 CO -0.11 -1.69 1.75 0.66 -0.54 0.00 0.00 175.26 175.33 3doi n TYR 361 N 7.21 2.64 -1.97 5.30 4.01 -0.73 -4.77 117.16 128.86 3doi n TYR 361 Ca -0.05 -0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.30 3doi n TYR 361 Cb 0.45 -2.68 0.02 0.00 -0.31 0.00 0.00 39.34 36.81 3doi n TYR 361 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3doi s GLU 362 N 1.77 3.52 0.15 -0.72 2.02 -1.26 -0.65 118.70 123.53 3doi s GLU 362 Ca 0.78 2.11 -0.34 0.00 0.02 0.00 0.00 54.97 57.54 3doi s GLU 362 Cb -0.52 -2.43 -0.13 0.00 0.10 0.00 0.00 34.13 31.14 3doi s GLU 362 CO 0.35 -0.84 1.62 1.17 0.02 0.00 0.00 175.26 177.58 3doi n LYS 363 N -0.58 2.25 0.00 1.61 4.81 -1.26 -1.31 118.16 123.68 3doi n LYS 363 Ca 0.08 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 3doi n LYS 363 Cb 0.45 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.90 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 3.57 3.03 0.35 3.14 0.00 -1.26 -4.93 105.19 109.09 3doi n GLY 364 Ca 0.17 -0.83 0.04 0.00 0.00 0.00 0.00 46.02 45.40 3doi n GLY 364 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3doi n PHE 365 N 0.00 0.26 0.13 1.61 7.35 -0.42 0.12 117.46 126.51 3doi n PHE 365 Ca 0.00 1.15 -0.13 0.00 -0.76 0.00 0.00 57.45 57.71 3doi n PHE 365 Cb 0.00 -1.00 -0.08 0.00 0.35 0.00 0.00 39.48 38.75 3doi n PHE 365 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 3doi h MET 366 N 0.00 -0.31 -0.63 -4.13 2.86 -1.85 -2.64 114.93 108.23 3doi h MET 366 Ca 0.42 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 58.09 3doi h MET 366 Cb 0.66 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 3doi h MET 366 CO -0.96 -0.02 0.42 0.93 1.06 0.00 0.00 176.91 178.33 3doi h GLU 367 N -0.58 0.82 -0.43 1.72 5.08 -1.33 -0.94 114.58 118.91 3doi h GLU 367 Ca -0.03 -0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.40 3doi h GLU 367 Cb 0.43 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3doi h GLU 367 CO 0.05 0.54 0.34 -0.22 -1.00 0.00 0.00 179.01 178.73 3doi h LYS 368 N 0.84 0.00 -0.10 2.33 3.64 0.11 -2.73 116.57 120.66 3doi h LYS 368 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3doi h LYS 368 Cb -0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3doi h LYS 368 CO -0.05 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.85 3doi n HIS 369 N -4.20 0.12 -0.62 1.91 8.25 -0.63 -4.97 115.22 115.07 3doi n HIS 369 Ca 0.08 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 3doi n HIS 369 Cb 0.54 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.64 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 0.70 0.63 3.53 -1.41 0.00 -0.85 -5.06 105.19 102.73 3doi n GLY 370 Ca 0.09 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.00 2.80 0.11 1.61 0.51 -0.45 -5.00 118.94 116.51 3doi s TRP 371 Ca 0.00 -0.08 -0.33 0.00 -2.12 0.00 0.00 56.10 53.57 3doi s TRP 371 Cb 0.00 -1.65 -0.12 0.00 -0.81 0.00 0.00 33.47 30.89 3doi s TRP 371 CO 0.00 0.26 1.75 -3.47 -0.51 0.00 0.00 176.95 174.98 3doi n ASP 372 N 2.18 3.64 0.19 2.95 -0.08 -1.26 -3.38 116.55 120.78 3doi n ASP 372 Ca -0.17 1.02 0.18 0.00 -1.51 0.00 0.00 54.79 54.31 3doi n ASP 372 Cb 0.52 -1.48 0.80 0.00 2.34 0.00 0.00 41.12 43.31 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 7.62 0.00 -0.09 -0.67 0.13 -1.88 1.13 132.00 138.23 3doi h PRO 373 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 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 0.93 0.00 -0.22 1.25 -0.23 0.00 0.00 178.00 179.73 3doi h HIS 374 N 0.00 0.17 0.00 1.56 -0.00 -1.88 -3.36 115.15 111.63 3doi h HIS 374 Ca 0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 3doi h HIS 374 Cb 0.78 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.15 3doi h HIS 374 CO 0.00 0.37 0.00 0.41 -0.00 0.00 0.00 177.93 178.71 3doi n GLY 375 N -0.73 1.32 0.29 5.26 0.00 0.39 -4.55 105.19 107.18 3doi n GLY 375 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.21 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 2.43 0.00 0.08 1.61 4.64 -1.78 0.11 113.55 120.63 3doi h SER 376 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3doi h SER 376 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3doi h SER 376 CO 0.00 0.00 -0.07 4.11 -0.87 0.00 0.00 176.83 180.00 3doi h TRP 377 N 0.00 0.00 -0.08 4.77 0.09 -1.93 -3.01 115.95 115.78 3doi h TRP 377 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 58.89 59.00 3doi h TRP 377 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.16 29.20 3doi h TRP 377 CO 0.00 0.07 -0.34 0.82 0.09 0.00 0.00 178.44 179.08 3doi h ILE 378 N 0.00 0.00 0.00 0.12 2.04 -1.08 0.10 117.51 118.69 3doi h ILE 378 Ca -0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 3doi h ILE 378 Cb 0.13 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 3doi h ILE 378 CO 0.01 0.00 -0.48 1.55 0.00 0.00 0.00 178.15 179.23 3doi h PRO 379 N -0.37 0.00 0.25 2.37 0.13 -1.78 -3.19 132.00 129.42 3doi h PRO 379 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 3doi h PRO 379 Cb 0.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 3doi h PRO 379 CO -0.27 0.48 -0.20 1.15 -0.23 0.00 0.00 178.00 178.93 3doi h THR 380 N 0.00 0.00 0.00 1.56 2.02 -1.31 -1.56 112.91 113.62 3doi h THR 380 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3doi h THR 380 Cb 0.95 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3doi h THR 380 CO 0.06 0.00 0.09 -1.22 0.37 0.00 0.00 175.52 174.82 3doi n TYR 381 N -3.54 0.00 0.33 3.16 4.01 -0.02 0.86 117.16 121.96 3doi n TYR 381 Ca -0.05 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.80 3doi n TYR 381 Cb 0.19 -0.41 0.19 0.00 -0.31 0.00 0.00 39.34 39.00 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 -1.42 2.40 -3.17 -0.72 -0.58 -0.67 -4.80 120.64 111.68 3doi n GLU 382 Ca -0.00 -2.19 -0.46 0.00 -0.42 0.00 0.00 57.16 54.09 3doi n GLU 382 Cb 0.09 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 29.46 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 -1.46 6.73 0.61 1.62 2.47 0.25 -4.91 114.94 120.25 3doi s ASN 383 Ca 0.36 -2.47 0.27 0.00 0.42 0.00 0.00 52.86 51.43 3doi s ASN 383 Cb 0.21 -2.28 1.13 0.00 -1.45 0.00 0.00 41.25 38.86 3doi s ASN 383 CO 0.30 -0.75 1.53 -0.61 -3.72 0.00 0.00 177.10 173.84 3doi h GLN 384 N 8.15 0.00 -0.16 0.43 4.15 -1.87 0.45 115.11 126.26 3doi h GLN 384 Ca 0.13 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.41 3doi h GLN 384 Cb 1.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.72 3doi h GLN 384 CO 0.90 0.00 -0.47 1.49 -1.93 0.00 0.00 178.83 178.82 3doi h GLU 385 N 0.00 0.60 -0.27 1.69 4.81 -1.95 -2.55 114.58 116.92 3doi h GLU 385 Ca 0.36 -0.43 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3doi h GLU 385 Cb 2.20 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.64 3doi h GLU 385 CO -0.00 1.05 0.14 0.00 -0.73 0.00 0.00 179.01 179.47 3doi h ALA 386 N 0.55 0.34 -0.11 2.92 0.00 -0.44 -1.15 119.26 121.37 3doi h ALA 386 Ca -0.01 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3doi h ALA 386 Cb 1.09 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 3doi h ALA 386 CO 0.10 -0.12 -0.31 0.82 0.00 0.00 0.00 179.25 179.73 3doi h ILE 387 N 0.31 0.30 -0.21 0.00 5.03 -1.53 -0.88 117.51 120.53 3doi h ILE 387 Ca 0.09 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.81 3doi h ILE 387 Cb 0.08 0.30 -0.01 0.00 -3.03 0.00 0.00 36.82 34.15 3doi h ILE 387 CO -0.01 0.00 0.05 -0.33 -0.68 0.00 0.00 178.15 177.18 3doi h GLU 388 N -0.40 0.30 0.23 2.37 4.39 -1.34 -2.65 114.58 117.47 3doi h GLU 388 Ca 0.09 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 3doi h GLU 388 Cb 0.54 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 3doi h GLU 388 CO -0.34 0.28 -0.11 2.35 -1.16 0.00 0.00 179.01 180.04 3doi h TRP 389 N 0.30 -0.28 -0.71 4.33 7.01 -0.62 -2.52 115.95 123.46 3doi h TRP 389 Ca 0.07 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.22 3doi h TRP 389 Cb 0.12 0.09 -0.12 0.00 -2.10 0.00 0.00 29.16 27.16 3doi h TRP 389 CO 0.00 0.00 0.05 1.25 -2.79 0.00 0.00 178.44 176.95 3doi h LEU 390 N -0.55 -0.23 -1.03 0.65 5.85 -0.83 -1.74 115.31 117.43 3doi h LEU 390 Ca -0.03 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 3doi h LEU 390 Cb 0.41 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3doi h LEU 390 CO 0.05 -0.12 -0.26 -0.26 -0.34 0.00 0.00 178.44 177.50 3doi h PHE 391 N 0.15 0.00 0.00 1.25 0.04 -1.46 -1.56 116.94 115.36 3doi h PHE 391 Ca 0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.16 3doi h PHE 391 Cb 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 3doi h PHE 391 CO -0.36 0.26 0.00 0.39 -0.60 0.00 0.00 178.31 178.00 3doi n GLU 392 N -3.42 0.59 -3.88 1.51 1.02 -0.65 -4.83 120.64 110.97 3doi n GLU 392 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 3doi n GLU 392 Cb 0.46 -1.01 -0.02 0.00 -0.02 0.00 0.00 31.44 30.85 3doi n GLU 392 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3doi s GLN 393 N -2.00 3.19 0.00 3.49 -1.52 -0.59 -5.09 119.66 117.14 3doi s GLN 393 Ca 0.00 -0.93 0.00 0.00 -1.95 0.00 0.00 55.36 52.48 3doi s GLN 393 Cb 0.00 -2.76 0.00 0.00 -0.22 0.00 0.00 33.01 30.03 3doi s GLN 393 CO 0.00 0.31 0.00 0.45 -0.25 0.00 0.00 175.29 175.81 3doi n SER 394 N -1.40 0.00 0.00 5.90 2.88 -1.26 -4.82 113.62 114.92 3doi n SER 394 Ca -0.06 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 3doi n SER 394 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 3doi n SER 394 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35