#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dus s SER 5 N 0.00 4.63 -0.05 5.98 1.04 -1.26 -5.13 113.70 118.92 1dus s SER 5 Ca 0.00 -0.43 -0.12 0.00 0.48 0.00 0.00 55.95 55.88 1dus s SER 5 Cb 0.00 -0.94 0.02 0.00 0.10 0.00 0.00 66.02 65.20 1dus s SER 5 CO 0.00 0.10 0.28 -0.70 0.98 0.00 0.00 173.24 173.90 1dus s GLU 6 N -2.85 0.53 -0.47 4.02 2.12 -1.26 -5.11 118.70 115.67 1dus s GLU 6 Ca 0.26 -0.01 -0.14 0.00 0.36 0.00 0.00 54.97 55.44 1dus s GLU 6 Cb -0.09 0.24 0.09 0.00 0.26 0.00 0.00 34.13 34.62 1dus s GLU 6 CO 0.17 -0.12 0.38 0.15 -0.54 0.00 0.00 175.26 175.30 1dus s LYS 7 N -0.81 2.86 0.95 4.30 1.02 -1.26 -5.07 119.74 121.73 1dus s LYS 7 Ca -0.09 -1.48 -0.13 0.00 0.02 0.00 0.00 55.97 54.29 1dus s LYS 7 Cb -0.05 -4.07 0.01 0.00 -0.52 0.00 0.00 37.83 33.20 1dus s LYS 7 CO 0.02 -1.08 0.24 -0.35 -0.92 0.00 0.00 175.35 173.26 1dus n PRO 8 N 5.12 -0.23 -0.04 -1.68 -0.04 -1.26 -4.97 135.00 131.90 1dus n PRO 8 Ca -0.12 -0.03 0.01 0.00 -0.04 0.00 0.00 63.50 63.32 1dus n PRO 8 Cb 0.43 -1.73 -0.12 0.00 -0.04 0.00 0.00 33.50 32.03 1dus n PRO 8 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1dus n THR 9 N -3.40 0.50 -1.94 0.52 -2.24 -1.26 -5.01 114.28 101.44 1dus n THR 9 Ca 0.06 -0.50 -0.39 0.00 -2.27 0.00 0.00 64.05 60.95 1dus n THR 9 Cb 0.54 -0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.56 1dus n THR 9 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1dus s THR 10 N -2.76 2.41 0.84 4.28 -1.32 -1.26 -5.03 115.64 112.79 1dus s THR 10 Ca -0.07 0.33 -0.12 0.00 -1.21 0.00 0.00 61.69 60.63 1dus s THR 10 Cb 0.08 -3.18 0.09 0.00 -1.51 0.00 0.00 72.50 67.98 1dus s THR 10 CO 0.65 0.02 1.12 -0.54 -2.21 0.00 0.00 174.62 173.66 1dus s LYS 11 N -2.61 1.74 0.07 7.08 1.02 -1.26 -5.09 119.74 120.69 1dus s LYS 11 Ca 0.64 0.41 0.08 0.00 0.02 0.00 0.00 55.97 57.12 1dus s LYS 11 Cb -0.38 -1.90 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1dus s LYS 11 CO 0.47 -1.81 -0.21 -1.12 -0.92 0.00 0.00 175.35 171.76 1dus s SER 12 N -4.08 2.59 -0.09 2.83 0.01 -1.26 -5.12 113.70 108.58 1dus s SER 12 Ca 0.62 -0.60 -0.20 0.00 1.31 0.00 0.00 55.95 57.08 1dus s SER 12 Cb -0.14 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 1dus s SER 12 CO 0.53 0.13 0.56 -1.81 0.41 0.00 0.00 173.24 173.06 1dus s ASP 13 N -1.49 6.81 -0.02 2.44 1.11 -1.26 -4.97 116.67 119.30 1dus s ASP 13 Ca 0.08 0.97 0.07 0.00 0.18 0.00 0.00 52.55 53.85 1dus s ASP 13 Cb -0.09 -2.33 -0.02 0.00 1.07 0.00 0.00 42.92 41.55 1dus s ASP 13 CO 0.03 -0.01 -0.24 -0.69 1.18 0.00 0.00 175.17 175.43 1dus s VAL 14 N 0.53 1.90 -0.03 -1.27 1.01 -1.26 -1.10 120.40 120.19 1dus s VAL 14 Ca 0.30 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1dus s VAL 14 Cb -0.16 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.66 1dus s VAL 14 CO 0.14 0.54 0.00 -0.54 0.00 0.00 0.00 175.10 175.24 1dus s LYS 15 N -0.56 0.29 -0.07 2.72 1.02 -0.58 -4.98 119.74 117.59 1dus s LYS 15 Ca 0.09 0.09 -0.18 0.00 0.02 0.00 0.00 55.97 55.99 1dus s LYS 15 Cb -0.09 -0.51 -0.05 0.00 -0.52 0.00 0.00 37.83 36.66 1dus s LYS 15 CO -0.01 -0.15 0.50 0.42 -0.92 0.00 0.00 175.35 175.19 1dus s ILE 16 N 1.13 5.08 -0.03 2.17 1.01 -1.26 -0.57 121.20 128.73 1dus s ILE 16 Ca -0.08 1.03 0.05 0.00 0.00 0.00 0.00 60.65 61.65 1dus s ILE 16 Cb -0.13 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 1dus s ILE 16 CO -0.02 0.39 -0.19 -0.69 0.00 0.00 0.00 174.94 174.43 1dus s VAL 17 N 0.13 1.51 0.10 2.92 1.01 0.83 -4.96 120.40 121.94 1dus s VAL 17 Ca 0.27 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.56 1dus s VAL 17 Cb -0.16 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1dus s VAL 17 CO 0.13 0.43 -0.21 -1.61 0.00 0.00 0.00 175.10 173.84 1dus s GLU 18 N -0.18 1.74 0.32 2.72 2.02 -1.26 0.43 118.70 124.48 1dus s GLU 18 Ca 0.01 -1.18 -0.15 0.00 0.02 0.00 0.00 54.97 53.67 1dus s GLU 18 Cb -0.10 -2.06 0.02 0.00 0.10 0.00 0.00 34.13 32.10 1dus s GLU 18 CO 0.01 0.49 0.65 0.34 0.02 0.00 0.00 175.26 176.77 1dus s ASP 19 N -1.89 0.03 -0.19 -0.19 -1.08 -0.74 -4.97 116.67 107.65 1dus s ASP 19 Ca 0.16 -0.98 0.00 0.00 -0.52 0.00 0.00 52.55 51.21 1dus s ASP 19 Cb -0.10 0.73 0.02 0.00 -1.46 0.00 0.00 42.92 42.10 1dus s ASP 19 CO 0.07 -1.40 -0.17 -0.63 0.52 0.00 0.00 175.17 173.55 1dus s ILE 20 N -3.31 2.28 -0.04 4.11 1.01 -1.26 -1.10 121.20 122.90 1dus s ILE 20 Ca 0.18 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1dus s ILE 20 Cb -0.04 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.47 1dus s ILE 20 CO 0.11 0.52 -0.09 -0.76 0.00 0.00 0.00 174.94 174.72 1dus s LEU 21 N 1.31 1.66 -1.26 2.97 1.43 -0.32 -4.72 118.68 119.75 1dus s LEU 21 Ca 0.05 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 1dus s LEU 21 Cb -0.13 -0.62 0.05 0.00 0.03 0.00 0.00 46.19 45.52 1dus s LEU 21 CO -0.11 0.04 0.40 0.54 0.23 0.00 0.00 176.35 177.44 1dus n ARG 22 N 3.58 -3.36 -0.99 1.70 1.74 -1.26 0.56 116.66 118.63 1dus n ARG 22 Ca -0.21 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1dus n ARG 22 Cb 0.53 -5.27 0.00 0.00 -1.02 0.00 0.00 32.46 26.70 1dus n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dus n GLY 23 N -1.14 0.40 3.77 -0.13 0.00 -1.26 -5.02 105.19 101.81 1dus n GLY 23 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1dus n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dus s LYS 24 N -0.52 3.16 -0.59 1.61 1.02 0.19 -5.05 119.74 119.56 1dus s LYS 24 Ca 0.00 -0.33 -0.22 0.00 0.02 0.00 0.00 55.97 55.45 1dus s LYS 24 Cb 0.00 -2.95 0.06 0.00 -0.52 0.00 0.00 37.83 34.43 1dus s LYS 24 CO 0.00 0.72 0.85 0.15 -0.92 0.00 0.00 175.35 176.15 1dus s LYS 25 N -1.12 3.17 0.29 1.68 3.01 -1.26 -1.17 119.74 124.34 1dus s LYS 25 Ca 0.16 -0.74 0.09 0.00 -1.01 0.00 0.00 55.97 54.47 1dus s LYS 25 Cb -0.12 -4.15 -0.04 0.00 -1.01 0.00 0.00 37.83 32.51 1dus s LYS 25 CO 0.05 -1.56 0.04 -0.51 0.51 0.00 0.00 175.35 173.89 1dus s LEU 26 N 3.55 3.22 -0.02 3.17 1.43 -0.26 -4.99 118.68 124.79 1dus s LEU 26 Ca 0.22 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1dus s LEU 26 Cb -0.17 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1dus s LEU 26 CO 0.13 -0.10 -0.05 -0.75 0.23 0.00 0.00 176.35 175.81 1dus s LYS 27 N -3.73 0.58 -0.02 1.70 2.20 -1.26 -1.79 119.74 117.43 1dus s LYS 27 Ca 0.33 -0.17 0.01 0.00 -0.36 0.00 0.00 55.97 55.79 1dus s LYS 27 Cb -0.05 -0.59 0.01 0.00 -1.51 0.00 0.00 37.83 35.70 1dus s LYS 27 CO 0.21 0.06 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.15 1dus s PHE 28 N 0.23 0.58 -0.06 4.03 0.40 0.17 -4.71 117.98 118.63 1dus s PHE 28 Ca -0.03 -0.13 -0.27 0.00 -0.60 0.00 0.00 56.93 55.91 1dus s PHE 28 Cb -0.07 -0.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.95 1dus s PHE 28 CO -0.00 -0.10 0.87 0.21 0.70 0.00 0.00 175.22 176.89 1dus s LYS 29 N 0.48 4.47 0.35 0.44 2.20 -1.26 -0.12 119.74 126.31 1dus s LYS 29 Ca -0.06 1.17 0.08 0.00 -0.36 0.00 0.00 55.97 56.81 1dus s LYS 29 Cb -0.09 -3.48 -0.07 0.00 -1.51 0.00 0.00 37.83 32.68 1dus s LYS 29 CO -0.00 -0.07 -0.06 0.95 -0.36 0.00 0.00 175.35 175.80 1dus s THR 30 N 1.18 2.08 -0.04 3.43 -4.23 0.27 -4.90 115.64 113.42 1dus s THR 30 Ca 0.45 -2.14 -0.08 0.00 -1.18 0.00 0.00 61.69 58.73 1dus s THR 30 Cb -0.19 -2.71 0.01 0.00 1.34 0.00 0.00 72.50 70.96 1dus s THR 30 CO 0.21 -0.16 0.20 -0.62 -0.54 0.00 0.00 174.62 173.71 1dus s ASP 31 N -3.61 -0.12 0.19 3.99 -1.08 -1.26 -1.53 116.67 113.25 1dus s ASP 31 Ca 0.33 0.14 0.16 0.00 -0.52 0.00 0.00 52.55 52.66 1dus s ASP 31 Cb 0.04 0.33 0.78 0.00 -1.46 0.00 0.00 42.92 42.61 1dus s ASP 31 CO 0.16 -0.23 1.49 -1.54 0.52 0.00 0.00 175.17 175.57 1dus n SER 32 N 2.19 0.38 -1.62 -0.34 3.41 -0.26 -1.30 113.62 116.08 1dus n SER 32 Ca -0.18 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 1dus n SER 32 Cb 0.57 -0.71 0.36 0.00 -0.26 0.00 0.00 64.21 64.18 1dus n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dus n GLY 33 N -0.88 2.70 3.13 5.00 0.00 -1.26 -4.91 105.19 108.97 1dus n GLY 33 Ca 0.00 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 1dus n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dus s VAL 34 N -1.88 0.89 0.38 1.61 1.01 -0.42 -4.90 120.40 117.09 1dus s VAL 34 Ca 0.52 -1.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 1dus s VAL 34 Cb 0.33 -0.89 -0.12 0.00 0.00 0.00 0.00 36.38 35.71 1dus s VAL 34 CO 0.25 -0.29 1.05 0.33 0.00 0.00 0.00 175.10 176.43 1dus n PHE 35 N 1.35 1.34 -3.43 5.22 7.35 -1.26 -3.53 117.46 124.49 1dus n PHE 35 Ca -0.22 0.59 -0.18 0.00 -0.76 0.00 0.00 57.45 56.88 1dus n PHE 35 Cb 0.54 -2.26 0.09 0.00 0.35 0.00 0.00 39.48 38.20 1dus n PHE 35 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1dus n SER 36 N 0.70 -2.93 -4.72 -2.13 2.88 -1.26 -4.73 113.62 101.43 1dus n SER 36 Ca 0.09 -0.59 -0.42 0.00 -1.33 0.00 0.00 58.87 56.62 1dus n SER 36 Cb 0.37 -4.98 -0.03 0.00 -0.75 0.00 0.00 64.21 58.82 1dus n SER 36 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1dus s TYR 37 N -3.34 2.99 0.00 0.66 5.04 -1.23 -3.25 117.35 118.22 1dus s TYR 37 Ca 0.12 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.27 1dus s TYR 37 Cb -0.05 -4.01 0.00 0.00 0.35 0.00 0.00 41.96 38.25 1dus s TYR 37 CO 0.71 -3.76 0.00 0.41 -1.34 0.00 0.00 175.55 171.57 1dus n GLY 38 N 3.84 1.27 3.56 8.97 0.00 -1.26 -4.98 105.19 116.59 1dus n GLY 38 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 1dus n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dus s LYS 39 N -0.06 0.58 -0.12 1.61 -2.85 -1.20 -4.93 119.74 112.77 1dus s LYS 39 Ca 0.00 -0.04 -0.27 0.00 -1.00 0.00 0.00 55.97 54.65 1dus s LYS 39 Cb 0.00 0.27 -0.02 0.00 -2.06 0.00 0.00 37.83 36.02 1dus s LYS 39 CO 0.00 -0.22 0.91 0.08 0.10 0.00 0.00 175.35 176.22 1dus s VAL 40 N -1.94 4.85 0.24 1.79 1.01 -1.26 -4.81 120.40 120.28 1dus s VAL 40 Ca 0.03 1.83 -0.31 0.00 0.00 0.00 0.00 61.98 63.53 1dus s VAL 40 Cb -0.01 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 32.02 1dus s VAL 40 CO -0.03 0.05 1.41 -0.67 0.00 0.00 0.00 175.10 175.86 1dus n ASP 41 N 4.87 2.76 -0.26 3.32 -0.08 -1.26 -4.85 116.55 121.05 1dus n ASP 41 Ca 0.06 1.14 -0.02 0.00 -1.51 0.00 0.00 54.79 54.46 1dus n ASP 41 Cb 0.49 -1.43 0.09 0.00 2.34 0.00 0.00 41.12 42.61 1dus n ASP 41 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dus h LYS 42 N 4.22 0.86 -0.40 -0.67 1.57 -1.99 -0.35 116.57 119.80 1dus h LYS 42 Ca -0.45 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1dus h LYS 42 Cb 1.28 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1dus h LYS 42 CO 0.76 0.57 0.21 0.78 -0.57 0.00 0.00 179.45 181.19 1dus h GLY 43 N 0.88 0.61 1.00 3.86 0.00 -1.98 -1.48 103.07 105.97 1dus h GLY 43 Ca 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1dus h GLY 43 CO -0.12 0.28 0.41 -0.84 0.00 0.00 0.00 176.54 176.26 1dus h THR 44 N 0.51 1.18 -0.80 4.70 2.02 -1.81 -0.88 112.91 117.83 1dus h THR 44 Ca 0.14 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1dus h THR 44 Cb 0.09 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 66.72 1dus h THR 44 CO -0.02 0.18 0.53 0.11 0.37 0.00 0.00 175.52 176.69 1dus h LYS 45 N 0.87 1.05 -0.33 6.66 1.57 -0.70 0.00 116.57 125.70 1dus h LYS 45 Ca 0.23 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1dus h LYS 45 Cb -0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 1dus h LYS 45 CO -0.05 0.70 0.07 0.82 -0.57 0.00 0.00 179.45 180.43 1dus h ILE 46 N 1.09 1.23 0.06 1.86 2.04 -0.93 -1.44 117.51 121.40 1dus h ILE 46 Ca 0.29 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1dus h ILE 46 Cb -0.12 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1dus h ILE 46 CO -0.06 0.26 -0.06 0.25 0.00 0.00 0.00 178.15 178.54 1dus h LEU 47 N 0.38 -0.16 -1.34 1.44 5.85 -0.80 -1.84 115.31 118.85 1dus h LEU 47 Ca 0.10 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1dus h LEU 47 Cb 0.31 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1dus h LEU 47 CO 0.00 -0.09 0.35 0.58 -0.34 0.00 0.00 178.44 178.93 1dus h VAL 48 N -0.13 1.17 0.00 1.05 2.07 -0.92 -1.00 116.25 118.49 1dus h VAL 48 Ca 0.00 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.01 1dus h VAL 48 Cb 0.13 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1dus h VAL 48 CO -0.02 0.18 -0.61 -0.33 0.02 0.00 0.00 177.57 176.81 1dus h GLU 49 N 0.81 0.00 0.00 1.57 4.39 -0.97 -3.32 114.58 117.05 1dus h GLU 49 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1dus h GLU 49 Cb -0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1dus h GLU 49 CO -0.04 0.61 -1.28 0.09 -1.16 0.00 0.00 179.01 177.22 1dus n ASN 50 N -3.75 0.57 -4.77 1.42 4.13 -0.72 -4.95 115.26 107.20 1dus n ASN 50 Ca -0.01 -0.41 -0.40 0.00 1.68 0.00 0.00 54.58 55.44 1dus n ASN 50 Cb 0.62 1.19 -0.02 0.00 -1.54 0.00 0.00 39.78 40.03 1dus n ASN 50 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1dus s VAL 51 N -3.22 2.86 -0.19 2.41 0.11 -0.42 -5.00 120.40 116.95 1dus s VAL 51 Ca 0.02 0.81 -0.04 0.00 -2.93 0.00 0.00 61.98 59.84 1dus s VAL 51 Cb 0.15 -3.49 -0.02 0.00 -1.53 0.00 0.00 36.38 31.49 1dus s VAL 51 CO 0.85 0.15 -0.04 -0.69 -3.33 0.00 0.00 175.10 172.05 1dus s VAL 52 N -1.24 3.64 0.16 2.04 1.01 -1.26 -5.04 120.40 119.71 1dus s VAL 52 Ca 0.53 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.15 1dus s VAL 52 Cb -0.36 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1dus s VAL 52 CO 0.47 0.45 -0.14 0.68 0.00 0.00 0.00 175.10 176.56 1dus s VAL 53 N 1.00 1.50 0.08 2.92 -7.23 -1.26 -5.12 120.40 112.29 1dus s VAL 53 Ca 0.01 -1.94 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 1dus s VAL 53 Cb -0.15 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 1dus s VAL 53 CO 0.01 -0.50 -0.03 -0.62 -0.31 0.00 0.00 175.10 173.65 1dus s ASP 54 N -2.85 4.86 0.64 4.85 -1.08 -1.26 -5.02 116.67 116.82 1dus s ASP 54 Ca 0.15 -0.22 0.38 0.00 -0.52 0.00 0.00 52.55 52.34 1dus s ASP 54 Cb -0.03 -1.11 2.10 0.00 -1.46 0.00 0.00 42.92 42.42 1dus s ASP 54 CO 0.04 0.19 2.24 0.07 0.52 0.00 0.00 175.17 178.23 1dus h LYS 55 N 3.58 0.00 -0.70 4.34 -0.00 -1.93 -1.46 116.57 120.40 1dus h LYS 55 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.17 1dus h LYS 55 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.40 1dus h LYS 55 CO 0.58 0.00 0.00 -0.25 -0.00 0.00 0.00 179.45 179.78 1dus n ASP 56 N -3.29 3.79 -4.76 7.07 8.00 -1.26 -2.05 116.55 124.05 1dus n ASP 56 Ca -0.02 -2.00 -0.39 0.00 0.71 0.00 0.00 54.79 53.09 1dus n ASP 56 Cb 0.16 -0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 40.74 1dus n ASP 56 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1dus s ASP 57 N -1.02 7.26 -0.25 -2.24 1.01 -0.55 -4.56 116.67 116.32 1dus s ASP 57 Ca 0.47 2.10 -0.08 0.00 0.71 0.00 0.00 52.55 55.75 1dus s ASP 57 Cb 0.25 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 1dus s ASP 57 CO 0.32 -0.13 0.09 -1.81 0.21 0.00 0.00 175.17 173.85 1dus s ASP 58 N -1.17 5.36 0.23 0.27 1.01 -1.26 -0.43 116.67 120.68 1dus s ASP 58 Ca 0.47 -0.14 0.11 0.00 0.71 0.00 0.00 52.55 53.70 1dus s ASP 58 Cb -0.27 -1.97 -0.05 0.00 1.01 0.00 0.00 42.92 41.65 1dus s ASP 58 CO 0.34 -0.02 -0.22 0.27 0.21 0.00 0.00 175.17 175.76 1dus s ILE 59 N 1.51 2.35 -0.12 0.77 -4.36 0.22 -0.48 121.20 121.09 1dus s ILE 59 Ca 0.06 -2.19 0.01 0.00 -0.26 0.00 0.00 60.65 58.28 1dus s ILE 59 Cb -0.15 -2.18 0.02 0.00 1.25 0.00 0.00 42.46 41.40 1dus s ILE 59 CO 0.05 -0.26 -0.14 -0.22 0.24 0.00 0.00 174.94 174.60 1dus s LEU 60 N -3.04 1.67 -0.48 0.37 2.96 -0.28 -0.87 118.68 119.01 1dus s LEU 60 Ca 0.24 -0.43 -0.14 0.00 -0.22 0.00 0.00 54.13 53.58 1dus s LEU 60 Cb -0.06 -1.09 0.09 0.00 0.50 0.00 0.00 46.19 45.63 1dus s LEU 60 CO 0.12 -0.01 0.40 -0.62 -1.32 0.00 0.00 176.35 174.91 1dus s ASP 61 N 1.18 6.05 -0.16 3.68 2.15 0.16 -0.69 116.67 129.03 1dus s ASP 61 Ca -0.03 -1.54 -0.20 0.00 0.43 0.00 0.00 52.55 51.22 1dus s ASP 61 Cb -0.14 -2.15 -0.03 0.00 -0.30 0.00 0.00 42.92 40.30 1dus s ASP 61 CO -0.05 -0.70 0.57 -0.22 -0.17 0.00 0.00 175.17 174.60 1dus s LEU 62 N 1.57 4.20 -0.46 -1.34 2.96 -0.83 -1.30 118.68 123.47 1dus s LEU 62 Ca 0.04 0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 54.75 1dus s LEU 62 Cb -0.26 -2.81 -0.02 0.00 0.50 0.00 0.00 46.19 43.60 1dus s LEU 62 CO 0.04 -0.16 0.39 0.61 -1.32 0.00 0.00 176.35 175.92 1dus n GLY 63 N 3.61 0.07 0.27 7.98 0.00 0.57 -4.41 105.19 113.29 1dus n GLY 63 Ca -0.04 -0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.13 1dus n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dus n GLY 65 N -0.23 2.85 0.08 0.00 0.00 -1.26 -1.12 105.19 105.51 1dus n GLY 65 Ca -0.00 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.71 1dus n GLY 65 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1dus n TYR 66 N 14.00 0.06 0.00 1.61 0.18 -1.26 -4.44 117.16 127.31 1dus n TYR 66 Ca 0.00 -0.03 0.00 0.00 1.88 0.00 0.00 57.90 59.75 1dus n TYR 66 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1dus n TYR 66 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1dus n GLY 67 N 0.59 1.04 0.31 -7.48 0.00 -0.27 -3.63 105.19 95.74 1dus n GLY 67 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1dus n GLY 67 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dus h VAL 68 N 0.00 0.29 0.07 1.61 2.07 -1.90 -1.02 116.25 117.37 1dus h VAL 68 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dus h VAL 68 Cb 0.00 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1dus h VAL 68 CO 0.00 0.00 -0.03 0.40 0.02 0.00 0.00 177.57 177.96 1dus h ILE 69 N -0.24 1.04 -0.65 4.57 2.04 -1.95 -0.72 117.51 121.60 1dus h ILE 69 Ca 0.17 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1dus h ILE 69 Cb 0.51 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1dus h ILE 69 CO -0.49 0.09 0.38 1.23 0.00 0.00 0.00 178.15 179.36 1dus h GLY 70 N -0.24 0.95 1.03 5.37 0.00 -1.90 -2.32 103.07 105.96 1dus h GLY 70 Ca -0.01 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 1dus h GLY 70 CO 0.02 0.39 -0.04 -2.22 0.00 0.00 0.00 176.54 174.69 1dus h ILE 71 N 0.89 1.27 0.00 2.60 2.04 -1.11 0.56 117.51 123.75 1dus h ILE 71 Ca 0.23 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1dus h ILE 71 Cb -0.00 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1dus h ILE 71 CO -0.04 0.40 -0.10 0.00 0.00 0.00 0.00 178.15 178.41 1dus h ALA 72 N 0.92 1.12 0.00 1.87 0.00 -0.94 -3.18 119.26 119.06 1dus h ALA 72 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dus h ALA 72 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1dus h ALA 72 CO 0.03 0.12 -0.79 1.28 0.00 0.00 0.00 179.25 179.90 1dus n LEU 73 N -3.38 0.38 -0.35 0.00 4.77 -0.89 -4.78 117.00 112.76 1dus n LEU 73 Ca -0.01 -0.37 0.15 0.00 -0.03 0.00 0.00 56.01 55.75 1dus n LEU 73 Cb 0.27 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.71 1dus n LEU 73 CO 0.29 0.10 1.19 0.00 -1.33 0.00 0.00 177.39 177.63 1dus h ALA 74 N 1.43 1.73 0.00 -1.18 0.00 -0.86 -0.32 119.26 120.06 1dus h ALA 74 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dus h ALA 74 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1dus h ALA 74 CO 0.00 -0.14 0.00 -0.40 0.00 0.00 0.00 179.25 178.71 1dus n ASP 75 N -4.80 0.00 -0.63 0.00 5.75 -1.26 -3.47 116.55 112.14 1dus n ASP 75 Ca 0.25 -0.11 0.10 0.00 -0.01 0.00 0.00 54.79 55.02 1dus n ASP 75 Cb 0.64 -0.29 0.04 0.00 -1.03 0.00 0.00 41.12 40.48 1dus n ASP 75 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1dus n GLU 76 N -1.29 1.66 -3.80 0.11 1.02 -0.13 -5.02 120.64 113.19 1dus n GLU 76 Ca 0.14 -1.33 -0.19 0.00 -0.02 0.00 0.00 57.16 55.75 1dus n GLU 76 Cb 0.24 -1.39 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 1dus n GLU 76 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1dus n VAL 77 N 0.55 0.00 0.03 2.62 0.24 -1.22 -3.50 118.33 117.05 1dus n VAL 77 Ca 0.10 -1.75 -0.21 0.00 -2.04 0.00 0.00 64.34 60.44 1dus n VAL 77 Cb 0.46 0.59 -0.14 0.00 -1.47 0.00 0.00 33.84 33.28 1dus n VAL 77 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1dus h LYS 78 N 0.00 0.27 -2.94 7.34 3.64 -0.14 -3.47 116.57 121.27 1dus h LYS 78 Ca -0.25 -0.46 -0.08 0.00 -1.27 0.00 0.00 60.65 58.59 1dus h LYS 78 Cb 0.90 0.17 -0.17 0.00 -0.41 0.00 0.00 32.23 32.72 1dus h LYS 78 CO 0.39 1.22 -0.10 -1.54 -2.27 0.00 0.00 179.45 177.16 1dus s SER 79 N -7.03 -0.31 -0.03 4.20 1.04 -0.95 -4.51 113.70 106.12 1dus s SER 79 Ca -0.17 0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.35 1dus s SER 79 Cb 0.03 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.58 1dus s SER 79 CO 0.79 -0.64 -0.07 -0.89 0.98 0.00 0.00 173.24 173.41 1dus s THR 80 N -2.23 0.70 0.30 2.02 2.01 -0.08 -0.61 115.64 117.74 1dus s THR 80 Ca -0.07 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1dus s THR 80 Cb -0.01 -0.65 -0.00 0.00 0.01 0.00 0.00 72.50 71.85 1dus s THR 80 CO -0.01 0.24 0.01 0.41 -0.69 0.00 0.00 174.62 174.58 1dus n THR 81 N 3.56 0.00 0.00 -0.82 -1.04 -0.05 -1.26 114.28 114.66 1dus n THR 81 Ca -0.21 -1.43 0.00 0.00 -2.04 0.00 0.00 64.05 60.37 1dus n THR 81 Cb 0.53 0.31 0.00 0.00 -1.82 0.00 0.00 70.33 69.35 1dus n THR 81 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dus n ALA 83 N -2.01 0.00 -3.40 2.41 0.00 -0.42 -0.66 120.51 116.42 1dus n ALA 83 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 1dus n ALA 83 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 1dus n ALA 83 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dus s ASP 84 N 0.00 -0.54 0.23 0.00 -1.08 -1.09 -0.31 116.67 113.87 1dus s ASP 84 Ca 0.00 0.30 0.23 0.00 -0.52 0.00 0.00 52.55 52.56 1dus s ASP 84 Cb 0.00 0.53 0.15 0.00 -1.46 0.00 0.00 42.92 42.14 1dus s ASP 84 CO 0.00 -0.75 1.22 -0.29 0.52 0.00 0.00 175.17 175.87 1dus h ILE 85 N 2.66 0.00 -3.45 4.11 2.10 -1.81 -0.61 117.51 120.51 1dus h ILE 85 Ca -0.30 -0.88 -0.58 0.00 1.08 0.00 0.00 64.86 64.18 1dus h ILE 85 Cb 1.21 1.50 -0.07 0.00 -1.09 0.00 0.00 36.82 38.37 1dus h ILE 85 CO 0.40 0.00 0.78 0.21 -1.08 0.00 0.00 178.15 178.45 1dus s ASN 86 N -5.26 6.79 0.42 2.19 3.84 -1.26 -4.84 114.94 116.82 1dus s ASN 86 Ca 0.02 0.78 0.11 0.00 0.21 0.00 0.00 52.86 53.98 1dus s ASN 86 Cb 0.10 -2.52 0.90 0.00 -0.55 0.00 0.00 41.25 39.18 1dus s ASN 86 CO 0.75 -0.94 1.99 0.03 -2.79 0.00 0.00 177.10 176.13 1dus h ARG 87 N 8.44 0.22 -0.41 0.43 3.08 -1.99 -1.70 114.38 122.45 1dus h ARG 87 Ca -0.22 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.67 1dus h ARG 87 Cb 1.07 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1dus h ARG 87 CO 1.03 0.29 -0.24 -0.09 -1.07 0.00 0.00 179.97 179.89 1dus h ARG 88 N 0.21 0.85 -0.27 0.04 9.65 -1.94 -1.90 114.38 121.02 1dus h ARG 88 Ca 0.05 -0.36 -0.00 0.00 -1.10 0.00 0.00 59.98 58.57 1dus h ARG 88 Cb 0.24 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1dus h ARG 88 CO 0.01 0.99 0.15 0.00 2.80 0.00 0.00 179.97 183.92 1dus h ALA 89 N 1.00 0.34 -0.52 2.80 0.00 -1.63 -1.49 119.26 119.77 1dus h ALA 89 Ca 0.10 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1dus h ALA 89 Cb 0.77 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1dus h ALA 89 CO 0.06 -0.14 0.17 0.82 0.00 0.00 0.00 179.25 180.16 1dus h ILE 90 N 0.32 0.80 -0.30 0.00 1.08 -1.31 0.90 117.51 119.00 1dus h ILE 90 Ca 0.09 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1dus h ILE 90 Cb 0.04 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 1dus h ILE 90 CO -0.02 0.06 0.18 0.50 -0.69 0.00 0.00 178.15 178.19 1dus h LYS 91 N 0.34 0.40 -0.67 2.37 3.64 -0.94 -2.00 116.57 119.71 1dus h LYS 91 Ca 0.25 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 1dus h LYS 91 Cb 0.29 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1dus h LYS 91 CO -0.27 0.30 0.13 -0.07 -2.27 0.00 0.00 179.45 177.27 1dus h LEU 92 N 0.39 1.05 -0.70 5.20 3.38 -0.82 -1.56 115.31 122.25 1dus h LEU 92 Ca 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1dus h LEU 92 Cb -0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1dus h LEU 92 CO -0.02 1.03 0.31 0.00 0.09 0.00 0.00 178.44 179.85 1dus h ALA 93 N 1.06 0.90 -0.52 1.53 0.00 -0.64 0.20 119.26 121.79 1dus h ALA 93 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dus h ALA 93 Cb 0.42 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1dus h ALA 93 CO 0.01 0.49 0.32 0.87 0.00 0.00 0.00 179.25 180.94 1dus h LYS 94 N 0.98 0.70 -0.63 0.00 1.57 -1.12 -1.49 116.57 116.58 1dus h LYS 94 Ca 0.24 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1dus h LYS 94 Cb 0.15 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1dus h LYS 94 CO -0.03 0.49 0.17 0.93 -0.57 0.00 0.00 179.45 180.44 1dus h GLU 95 N 0.70 0.98 0.00 3.15 5.08 -0.87 -2.74 114.58 120.88 1dus h GLU 95 Ca 0.19 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1dus h GLU 95 Cb -0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1dus h GLU 95 CO -0.04 0.86 -0.24 -0.91 -1.00 0.00 0.00 179.01 177.68 1dus h ASN 96 N 0.94 0.00 -0.57 1.42 2.35 -0.16 -1.93 115.58 117.64 1dus h ASN 96 Ca 0.20 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 1dus h ASN 96 Cb 0.31 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1dus h ASN 96 CO -0.00 0.24 0.21 0.40 -1.65 0.00 0.00 177.43 176.63 1dus h ILE 97 N 0.00 1.22 -0.11 2.81 2.04 -0.96 -2.64 117.51 119.87 1dus h ILE 97 Ca -0.00 -0.73 -0.20 0.00 1.00 0.00 0.00 64.86 64.92 1dus h ILE 97 Cb 0.63 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1dus h ILE 97 CO 0.03 0.29 -0.75 0.11 0.00 0.00 0.00 178.15 177.83 1dus h LYS 98 N 0.88 0.57 0.00 2.37 1.57 -1.37 -2.55 116.57 118.04 1dus h LYS 98 Ca 0.20 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1dus h LYS 98 Cb 0.21 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1dus h LYS 98 CO -0.01 1.09 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.85 1dus h LEU 99 N 0.39 0.00 -3.10 2.94 3.38 -1.13 -2.82 115.31 114.98 1dus h LEU 99 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1dus h LEU 99 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1dus h LEU 99 CO 0.14 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.30 1dus n ASN 100 N -3.31 3.68 -3.82 -0.43 3.02 -1.02 -4.78 115.26 108.60 1dus n ASN 100 Ca -0.02 -2.53 -0.25 0.00 -0.03 0.00 0.00 54.58 51.75 1dus n ASN 100 Cb 0.20 -0.43 0.02 0.00 -0.61 0.00 0.00 39.78 38.96 1dus n ASN 100 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1dus n ASN 101 N 0.17 -2.33 -1.23 6.41 3.02 -1.06 -4.89 115.26 115.34 1dus n ASN 101 Ca 0.18 -0.84 0.08 0.00 -0.03 0.00 0.00 54.58 53.97 1dus n ASN 101 Cb 0.72 -3.82 0.30 0.00 -0.61 0.00 0.00 39.78 36.37 1dus n ASN 101 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dus n LEU 102 N -4.43 4.35 0.19 3.41 4.77 -0.97 -4.60 117.00 119.72 1dus n LEU 102 Ca -0.18 -2.71 0.13 0.00 -0.03 0.00 0.00 56.01 53.23 1dus n LEU 102 Cb 0.62 -0.54 0.67 0.00 -2.33 0.00 0.00 43.42 41.84 1dus n LEU 102 CO 0.72 0.71 0.90 0.44 -1.33 0.00 0.00 177.39 178.83 1dus h ASP 103 N 2.86 0.00 -0.25 -1.43 5.19 -1.91 -2.30 116.42 118.58 1dus h ASP 103 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dus h ASP 103 Cb 1.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.96 1dus h ASP 103 CO 0.25 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.96 1dus n ASN 104 N -2.41 1.66 -4.57 6.45 4.13 -1.26 -4.91 115.26 114.34 1dus n ASN 104 Ca -0.01 -1.86 -0.23 0.00 1.68 0.00 0.00 54.58 54.15 1dus n ASN 104 Cb 0.09 -0.17 -0.08 0.00 -1.54 0.00 0.00 39.78 38.08 1dus n ASN 104 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1dus s TYR 105 N -1.67 2.52 -1.02 3.10 1.51 -0.87 -5.06 117.35 115.87 1dus s TYR 105 Ca 0.26 -0.28 -0.22 0.00 -1.01 0.00 0.00 57.07 55.82 1dus s TYR 105 Cb 0.14 -1.12 0.06 0.00 -0.11 0.00 0.00 41.96 40.92 1dus s TYR 105 CO 0.20 0.65 1.42 0.34 -1.11 0.00 0.00 175.55 177.05 1dus s ASP 106 N -3.61 6.53 -0.03 2.29 -1.08 -1.26 -4.94 116.67 114.56 1dus s ASP 106 Ca 0.31 -1.55 0.03 0.00 -0.52 0.00 0.00 52.55 50.82 1dus s ASP 106 Cb -0.05 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 1dus s ASP 106 CO 0.18 -1.45 -0.10 -0.63 0.52 0.00 0.00 175.17 173.69 1dus s ILE 107 N 4.69 0.87 0.04 4.11 1.01 -1.26 -0.90 121.20 129.76 1dus s ILE 107 Ca 0.45 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.73 1dus s ILE 107 Cb -0.00 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1dus s ILE 107 CO -0.09 0.27 -0.09 0.00 0.00 0.00 0.00 174.94 175.03 1dus s ARG 108 N 0.25 0.59 -0.16 2.79 1.70 -0.39 -4.99 118.95 118.74 1dus s ARG 108 Ca -0.05 -0.72 0.01 0.00 -0.47 0.00 0.00 55.73 54.50 1dus s ARG 108 Cb -0.10 -0.43 0.01 0.00 -0.57 0.00 0.00 34.95 33.86 1dus s ARG 108 CO 0.01 0.09 -0.18 0.08 -1.08 0.00 0.00 175.30 174.21 1dus s VAL 109 N -1.19 2.34 -0.02 4.99 1.01 -1.26 -4.27 120.40 121.99 1dus s VAL 109 Ca -0.07 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.09 1dus s VAL 109 Cb -0.09 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1dus s VAL 109 CO 0.01 0.53 -0.19 -0.69 0.00 0.00 0.00 175.10 174.75 1dus s VAL 110 N 0.92 1.54 -0.06 2.92 1.01 -1.26 -5.03 120.40 120.44 1dus s VAL 110 Ca -0.04 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 1dus s VAL 110 Cb -0.15 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1dus s VAL 110 CO -0.03 0.44 1.06 -2.28 0.00 0.00 0.00 175.10 174.28 1dus s HIS 111 N -0.32 3.47 -0.22 5.22 5.65 -1.26 -2.68 115.29 125.15 1dus s HIS 111 Ca 0.04 1.52 -0.19 0.00 0.25 0.00 0.00 55.06 56.67 1dus s HIS 111 Cb -0.09 -3.24 0.06 0.00 -1.18 0.00 0.00 32.58 28.13 1dus s HIS 111 CO 0.00 -0.48 0.58 0.45 -0.65 0.00 0.00 174.74 174.64 1dus s SER 112 N 1.16 -0.63 -0.55 9.88 0.15 -0.24 -4.67 113.70 118.80 1dus s SER 112 Ca 0.51 1.18 -0.22 0.00 0.70 0.00 0.00 55.95 58.12 1dus s SER 112 Cb -0.21 1.18 0.05 0.00 -1.71 0.00 0.00 66.02 65.33 1dus s SER 112 CO 0.22 -0.20 0.85 -0.62 1.20 0.00 0.00 173.24 174.68 1dus s ASP 113 N 0.47 6.28 1.43 5.45 -1.08 -1.26 -2.43 116.67 125.53 1dus s ASP 113 Ca -0.01 -0.61 0.00 0.00 -0.52 0.00 0.00 52.55 51.41 1dus s ASP 113 Cb -0.04 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 1dus s ASP 113 CO -0.02 -1.15 0.00 0.18 0.52 0.00 0.00 175.17 174.70 1dus n LEU 114 N 7.10 0.00 -0.51 -1.34 4.77 -1.26 -1.79 117.00 123.96 1dus n LEU 114 Ca -0.01 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 1dus n LEU 114 Cb 0.47 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.85 1dus n LEU 114 CO 0.61 0.00 0.65 -1.22 -1.33 0.00 0.00 177.39 176.10 1dus n TYR 115 N 14.00 0.00 -0.34 -1.77 4.02 -1.26 -4.62 117.16 127.18 1dus n TYR 115 Ca 0.00 0.00 0.26 0.00 -0.01 0.00 0.00 57.90 58.15 1dus n TYR 115 Cb 0.00 -0.04 0.51 0.00 -0.02 0.00 0.00 39.34 39.80 1dus n TYR 115 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1dus h GLU 116 N 2.51 0.25 -0.43 -0.72 5.08 -1.71 -1.92 114.58 117.65 1dus h GLU 116 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1dus h GLU 116 Cb 0.65 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1dus h GLU 116 CO 0.00 0.17 0.00 -1.71 -1.00 0.00 0.00 179.01 176.47 1dus n ASN 117 N -5.01 3.41 -0.28 1.42 5.15 -1.26 -4.48 115.26 114.22 1dus n ASN 117 Ca 0.33 -2.18 0.08 0.00 -0.60 0.00 0.00 54.58 52.20 1dus n ASN 117 Cb 1.07 -0.35 0.13 0.00 -0.53 0.00 0.00 39.78 40.09 1dus n ASN 117 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1dus n VAL 118 N 0.63 1.58 -0.25 3.44 0.24 -0.72 -4.73 118.33 118.51 1dus n VAL 118 Ca 0.16 -2.03 -0.00 0.00 -2.04 0.00 0.00 64.34 60.43 1dus n VAL 118 Cb 0.57 -0.08 0.22 0.00 -1.47 0.00 0.00 33.84 33.08 1dus n VAL 118 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1dus n LYS 119 N -1.09 3.09 -0.02 7.34 5.02 -1.23 -4.01 118.16 127.26 1dus n LYS 119 Ca 0.14 -1.98 0.13 0.00 -2.02 0.00 0.00 58.31 54.57 1dus n LYS 119 Cb 0.68 -1.93 0.62 0.00 -0.02 0.00 0.00 35.03 34.37 1dus n LYS 119 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1dus n ASP 120 N 0.17 0.87 -3.67 4.39 5.75 -1.26 -4.89 116.55 117.91 1dus n ASP 120 Ca 0.23 -1.39 -0.09 0.00 -0.01 0.00 0.00 54.79 53.52 1dus n ASP 120 Cb 0.95 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 41.00 1dus n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dus s ARG 121 N -1.96 1.54 0.23 0.11 1.70 -1.26 -5.17 118.95 114.15 1dus s ARG 121 Ca 0.38 -0.77 0.05 0.00 -0.47 0.00 0.00 55.73 54.92 1dus s ARG 121 Cb 0.19 0.59 -0.03 0.00 -0.57 0.00 0.00 34.95 35.13 1dus s ARG 121 CO 0.31 -0.69 0.35 0.15 -1.08 0.00 0.00 175.30 174.34 1dus s LYS 122 N -3.85 3.43 0.11 3.89 1.02 -1.26 -5.00 119.74 118.07 1dus s LYS 122 Ca 0.07 -0.75 0.06 0.00 0.02 0.00 0.00 55.97 55.37 1dus s LYS 122 Cb -0.03 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 1dus s LYS 122 CO -0.02 0.44 -0.16 0.71 -0.92 0.00 0.00 175.35 175.40 1dus s TYR 123 N -1.96 1.47 -0.00 3.18 1.51 0.08 -4.89 117.35 116.73 1dus s TYR 123 Ca 0.34 -0.49 0.11 0.00 -1.01 0.00 0.00 57.07 56.02 1dus s TYR 123 Cb -0.09 -0.79 -0.16 0.00 -0.11 0.00 0.00 41.96 40.81 1dus s TYR 123 CO 0.29 0.15 1.06 -0.91 -1.11 0.00 0.00 175.55 175.03 1dus h ASN 124 N 3.84 0.00 -3.70 2.29 2.35 -1.10 0.87 115.58 120.13 1dus h ASN 124 Ca -0.42 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.13 1dus h ASN 124 Cb 1.19 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.28 1dus h ASN 124 CO 0.45 0.87 -0.58 -0.54 -1.65 0.00 0.00 177.43 175.98 1dus s LYS 125 N -2.74 0.13 -0.13 0.81 -0.14 -1.15 -0.71 119.74 115.80 1dus s LYS 125 Ca -0.01 0.21 0.02 0.00 -1.36 0.00 0.00 55.97 54.84 1dus s LYS 125 Cb 0.09 0.02 0.01 0.00 -1.68 0.00 0.00 37.83 36.27 1dus s LYS 125 CO 0.81 -0.05 -0.19 0.42 -0.76 0.00 0.00 175.35 175.58 1dus s ILE 126 N 0.30 1.86 -0.08 2.17 1.01 -0.46 -1.12 121.20 124.89 1dus s ILE 126 Ca -0.02 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.80 1dus s ILE 126 Cb -0.03 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.78 1dus s ILE 126 CO -0.01 0.51 -0.16 -0.63 0.00 0.00 0.00 174.94 174.65 1dus s ILE 127 N 0.92 1.43 -0.09 2.92 1.01 0.13 -0.66 121.20 126.86 1dus s ILE 127 Ca -0.06 -0.65 -0.23 0.00 0.00 0.00 0.00 60.65 59.71 1dus s ILE 127 Cb -0.15 -1.27 0.05 0.00 0.01 0.00 0.00 42.46 41.10 1dus s ILE 127 CO -0.03 0.42 0.54 0.28 0.00 0.00 0.00 174.94 176.15 1dus s THR 128 N 0.58 0.02 -0.64 2.92 -1.32 -0.36 -1.97 115.64 114.86 1dus s THR 128 Ca -0.16 -0.14 -0.03 0.00 -1.21 0.00 0.00 61.69 60.15 1dus s THR 128 Cb -0.16 -0.83 0.17 0.00 -1.51 0.00 0.00 72.50 70.16 1dus s THR 128 CO 0.05 -0.08 0.46 0.21 -2.21 0.00 0.00 174.62 173.06 1dus s ASN 129 N -0.81 5.29 0.53 8.08 3.84 -1.26 -2.52 114.94 128.09 1dus s ASN 129 Ca -0.09 -2.88 -0.20 0.00 0.21 0.00 0.00 52.86 49.90 1dus s ASN 129 Cb -0.03 -1.87 -0.06 0.00 -0.55 0.00 0.00 41.25 38.75 1dus s ASN 129 CO 0.06 -0.37 1.15 -2.16 -2.79 0.00 0.00 177.10 172.99 1dus s PRO 130 N -0.10 3.41 0.35 0.43 0.04 -1.26 -4.98 135.00 132.89 1dus s PRO 130 Ca 0.17 1.67 -0.27 0.00 0.04 0.00 0.00 61.00 62.61 1dus s PRO 130 Cb -0.20 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 1dus s PRO 130 CO -0.04 -0.82 1.21 -1.25 0.04 0.00 0.00 177.00 176.15 1dus s PRO 131 N -3.15 4.26 -0.24 0.56 0.04 -1.26 -4.97 135.00 130.24 1dus s PRO 131 Ca 0.71 1.98 -0.06 0.00 0.04 0.00 0.00 61.00 63.67 1dus s PRO 131 Cb -0.26 -2.91 -0.13 0.00 0.04 0.00 0.00 34.50 31.25 1dus s PRO 131 CO 0.29 -0.18 -0.26 -0.89 0.04 0.00 0.00 177.00 175.99 1dus n ILE 132 N 0.53 1.33 0.27 0.56 5.41 -1.26 -4.48 119.36 121.72 1dus n ILE 132 Ca 0.02 -0.42 0.18 0.00 1.00 0.00 0.00 62.75 63.53 1dus n ILE 132 Cb 0.44 -1.59 0.93 0.00 -0.71 0.00 0.00 39.64 38.71 1dus n ILE 132 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1dus h ARG 133 N -0.47 0.00 0.00 0.38 3.08 -2.06 -0.53 114.38 114.78 1dus h ARG 133 Ca -0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.48 1dus h ARG 133 Cb 1.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.71 1dus h ARG 133 CO -0.24 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.66 1dus n ALA 134 N -2.19 1.25 0.00 0.04 0.00 -1.26 -4.96 120.51 113.39 1dus n ALA 134 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1dus n ALA 134 Cb 0.26 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1dus n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dus n GLY 135 N -0.88 1.73 0.27 0.00 0.00 -0.21 -4.57 105.19 101.54 1dus n GLY 135 Ca -0.00 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.29 1dus n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dus h LYS 136 N 0.00 0.00 -0.45 1.61 1.57 -1.93 -2.96 116.57 114.41 1dus h LYS 136 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1dus h LYS 136 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1dus h LYS 136 CO 0.00 0.10 -0.12 0.93 -0.57 0.00 0.00 179.45 179.80 1dus h GLU 137 N 0.00 0.82 -0.30 3.15 3.07 -1.99 -0.18 114.58 119.16 1dus h GLU 137 Ca -0.00 -0.28 -0.17 0.00 -0.50 0.00 0.00 59.36 58.41 1dus h GLU 137 Cb 0.41 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1dus h GLU 137 CO 0.01 0.90 -0.49 0.28 -1.40 0.00 0.00 179.01 178.31 1dus h VAL 138 N 0.74 1.28 -0.32 3.13 2.07 -1.77 -2.02 116.25 119.37 1dus h VAL 138 Ca 0.12 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 1dus h VAL 138 Cb 0.61 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1dus h VAL 138 CO 0.04 0.55 0.18 -0.07 0.02 0.00 0.00 177.57 178.29 1dus h LEU 139 N 0.65 0.39 -1.56 2.57 3.38 -1.37 -1.97 115.31 117.39 1dus h LEU 139 Ca 0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1dus h LEU 139 Cb 1.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1dus h LEU 139 CO 0.11 0.36 -0.02 0.45 0.09 0.00 0.00 178.44 179.42 1dus h HIS 140 N 0.39 0.25 -0.27 1.13 3.86 -0.97 -2.15 115.15 117.39 1dus h HIS 140 Ca 0.11 -0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.15 1dus h HIS 140 Cb 0.05 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1dus h HIS 140 CO -0.03 0.28 -0.46 -0.09 0.86 0.00 0.00 177.93 178.49 1dus h ARG 141 N 0.24 0.70 -0.97 2.45 2.43 -1.02 -0.27 114.38 117.94 1dus h ARG 141 Ca 0.06 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1dus h ARG 141 Cb 0.21 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 1dus h ARG 141 CO 0.01 1.01 0.62 0.82 -1.51 0.00 0.00 179.97 180.92 1dus h ILE 142 N 0.56 1.26 0.09 1.20 2.04 -0.72 -0.77 117.51 121.16 1dus h ILE 142 Ca 0.03 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1dus h ILE 142 Cb 1.01 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1dus h ILE 142 CO 0.10 0.26 -0.04 0.40 0.00 0.00 0.00 178.15 178.86 1dus h ILE 143 N 1.33 1.14 -0.39 -0.67 2.04 -1.27 -2.13 117.51 117.56 1dus h ILE 143 Ca 0.35 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 1dus h ILE 143 Cb -0.12 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1dus h ILE 143 CO -0.07 0.30 0.12 -0.08 0.00 0.00 0.00 178.15 178.41 1dus h GLU 144 N -0.78 0.61 0.00 2.37 4.81 -0.99 -2.54 114.58 118.07 1dus h GLU 144 Ca -0.01 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 58.97 1dus h GLU 144 Cb 0.58 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1dus h GLU 144 CO 0.02 0.62 -0.55 0.93 -0.73 0.00 0.00 179.01 179.30 1dus h GLU 145 N 0.49 0.00 -0.97 1.92 5.08 -1.28 -3.04 114.58 116.77 1dus h GLU 145 Ca 0.13 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1dus h GLU 145 Cb 0.27 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 1dus h GLU 145 CO -0.00 0.55 0.64 0.78 -1.00 0.00 0.00 179.01 179.98 1dus h GLY 146 N 1.90 1.38 0.99 -3.84 0.00 -1.08 -2.13 103.07 100.29 1dus h GLY 146 Ca -0.01 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 46.87 1dus h GLY 146 CO 0.07 0.46 0.57 1.70 0.00 0.00 0.00 176.54 179.34 1dus h LYS 147 N 1.28 1.01 0.00 4.80 3.64 -1.34 -0.62 116.57 125.34 1dus h LYS 147 Ca 0.37 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1dus h LYS 147 Cb -0.09 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.50 1dus h LYS 147 CO -0.09 0.67 -0.10 0.93 -2.27 0.00 0.00 179.45 178.58 1dus h GLU 148 N 1.04 0.00 -0.03 1.90 5.08 -1.48 -2.84 114.58 118.25 1dus h GLU 148 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1dus h GLU 148 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1dus h GLU 148 CO -0.11 0.10 -0.04 1.28 -1.00 0.00 0.00 179.01 179.24 1dus n LEU 149 N -3.40 2.78 -4.84 1.33 4.77 -0.27 -4.95 117.00 112.41 1dus n LEU 149 Ca -0.01 -0.93 -0.36 0.00 -0.03 0.00 0.00 56.01 54.68 1dus n LEU 149 Cb 0.27 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1dus n LEU 149 CO 0.29 0.47 0.20 -0.76 -1.33 0.00 0.00 177.39 176.25 1dus s LEU 150 N -2.04 4.37 0.71 2.23 1.43 -1.04 -0.74 118.68 123.59 1dus s LEU 150 Ca 0.28 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.31 1dus s LEU 150 Cb 0.20 -3.12 0.02 0.00 0.03 0.00 0.00 46.19 43.31 1dus s LEU 150 CO 0.33 0.15 1.07 -0.54 0.23 0.00 0.00 176.35 177.59 1dus s LYS 151 N -1.79 2.83 0.32 1.70 1.02 0.30 -4.81 119.74 119.31 1dus s LYS 151 Ca 0.35 0.75 -0.28 0.00 0.02 0.00 0.00 55.97 56.81 1dus s LYS 151 Cb -0.15 -1.99 -0.13 0.00 -0.52 0.00 0.00 37.83 35.03 1dus s LYS 151 CO 0.18 -1.12 1.20 -0.25 -0.92 0.00 0.00 175.35 174.45 1dus n ASP 152 N -3.11 2.28 0.00 2.83 8.00 -1.26 -0.09 116.55 125.20 1dus n ASP 152 Ca 0.07 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.76 1dus n ASP 152 Cb 0.55 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1dus n ASP 152 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dus n ASN 153 N 1.00 -3.45 -4.72 -2.24 3.02 -0.22 -4.99 115.26 103.65 1dus n ASN 153 Ca 0.07 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.32 1dus n ASN 153 Cb 0.34 -1.89 0.14 0.00 -0.61 0.00 0.00 39.78 37.76 1dus n ASN 153 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dus s GLY 154 N -2.00 1.61 0.03 7.41 0.00 0.88 -4.63 107.32 110.62 1dus s GLY 154 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.60 1dus s GLY 154 CO 0.00 0.36 -0.06 -0.54 0.00 0.00 0.00 173.10 172.86 1dus s GLU 155 N -4.98 0.45 -0.10 2.90 2.02 0.11 -0.04 118.70 119.07 1dus s GLU 155 Ca 0.63 -0.67 0.02 0.00 0.02 0.00 0.00 54.97 54.97 1dus s GLU 155 Cb -0.17 -0.17 -0.02 0.00 0.10 0.00 0.00 34.13 33.87 1dus s GLU 155 CO 0.57 0.02 -0.16 -1.50 0.02 0.00 0.00 175.26 174.20 1dus s ILE 156 N -1.32 2.79 -0.11 -1.63 2.07 -0.16 -1.35 121.20 121.49 1dus s ILE 156 Ca -0.11 -0.78 0.03 0.00 -1.41 0.00 0.00 60.65 58.38 1dus s ILE 156 Cb -0.09 -2.12 0.01 0.00 0.13 0.00 0.00 42.46 40.38 1dus s ILE 156 CO -0.00 0.55 -0.21 0.26 -1.91 0.00 0.00 174.94 173.63 1dus s TRP 157 N 0.01 2.37 0.06 3.50 0.52 0.17 -1.32 118.94 124.25 1dus s TRP 157 Ca -0.05 -1.05 0.03 0.00 0.02 0.00 0.00 56.10 55.05 1dus s TRP 157 Cb -0.15 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 1dus s TRP 157 CO 0.05 -0.46 -0.10 0.14 0.02 0.00 0.00 176.95 176.59 1dus s VAL 158 N 0.60 0.77 -0.06 4.03 -7.23 -0.10 -1.22 120.40 117.19 1dus s VAL 158 Ca -0.14 -1.29 0.05 0.00 -1.81 0.00 0.00 61.98 58.80 1dus s VAL 158 Cb -0.17 -0.92 -0.01 0.00 0.56 0.00 0.00 36.38 35.84 1dus s VAL 158 CO 0.04 -0.40 -0.23 0.54 -0.31 0.00 0.00 175.10 174.74 1dus s VAL 159 N -1.66 2.25 -0.12 1.32 0.11 -1.05 -0.65 120.40 120.60 1dus s VAL 159 Ca -0.04 -1.00 -0.14 0.00 -2.93 0.00 0.00 61.98 57.87 1dus s VAL 159 Cb -0.08 -1.83 0.04 0.00 -1.53 0.00 0.00 36.38 32.98 1dus s VAL 159 CO 0.01 0.57 0.38 -0.51 -3.33 0.00 0.00 175.10 172.22 1dus s ILE 160 N -0.21 0.01 0.02 7.04 2.07 -0.28 -4.32 121.20 125.53 1dus s ILE 160 Ca -0.02 -0.08 -0.30 0.00 -1.41 0.00 0.00 60.65 58.84 1dus s ILE 160 Cb -0.13 -0.57 -0.07 0.00 0.13 0.00 0.00 42.46 41.82 1dus s ILE 160 CO 0.03 -0.04 1.50 -1.10 -1.91 0.00 0.00 174.94 173.42 1dus s GLN 161 N -0.08 4.25 0.13 3.50 -0.21 -1.26 -0.91 119.66 125.08 1dus s GLN 161 Ca -0.02 2.11 0.00 0.00 0.02 0.00 0.00 55.36 57.46 1dus s GLN 161 Cb -0.03 -3.59 0.00 0.00 1.00 0.00 0.00 33.01 30.39 1dus s GLN 161 CO 0.01 -0.64 0.00 2.41 -2.12 0.00 0.00 175.29 174.95 1dus n THR 162 N 4.71 0.00 -2.69 -0.19 -1.04 0.12 -3.71 114.28 111.47 1dus n THR 162 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1dus n THR 162 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1dus n THR 162 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dus n LYS 163 N 0.80 0.00 0.24 -2.82 5.02 -1.26 -3.52 118.16 116.61 1dus n LYS 163 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1dus n LYS 163 Cb 0.00 0.00 0.56 0.00 -0.02 0.00 0.00 35.03 35.57 1dus n LYS 163 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1dus h GLN 164 N 0.00 0.00 0.03 1.97 1.08 -1.98 -2.21 115.11 114.00 1dus h GLN 164 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dus h GLN 164 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1dus h GLN 164 CO 0.00 0.17 -0.02 0.78 -0.95 0.00 0.00 178.83 178.81 1dus h GLY 165 N 1.77 -0.05 1.41 3.46 0.00 -1.78 0.11 103.07 108.00 1dus h GLY 165 Ca -0.00 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1dus h GLY 165 CO 0.02 -0.02 -0.11 0.00 0.00 0.00 0.00 176.54 176.44 1dus h ALA 166 N 0.52 1.06 -0.45 3.60 0.00 -1.63 -2.06 119.26 120.31 1dus h ALA 166 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1dus h ALA 166 Cb 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1dus h ALA 166 CO 0.01 0.57 -0.02 0.87 0.00 0.00 0.00 179.25 180.68 1dus h LYS 167 N 0.64 0.81 -0.55 0.00 1.57 -1.24 0.19 116.57 117.99 1dus h LYS 167 Ca 0.11 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 1dus h LYS 167 Cb 0.56 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1dus h LYS 167 CO 0.03 0.88 0.16 1.03 -0.57 0.00 0.00 179.45 180.98 1dus h SER 168 N 0.65 0.81 -0.42 0.86 0.87 -0.65 -1.68 113.55 113.99 1dus h SER 168 Ca 0.12 -0.22 -0.13 0.00 -1.23 0.00 0.00 61.79 60.34 1dus h SER 168 Cb 0.53 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1dus h SER 168 CO 0.03 0.81 -0.24 0.25 -0.53 0.00 0.00 176.83 177.14 1dus h LEU 169 N 0.76 0.94 -0.75 2.23 5.85 -1.18 -2.39 115.31 120.77 1dus h LEU 169 Ca 0.17 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1dus h LEU 169 Cb 0.30 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1dus h LEU 169 CO -0.00 1.15 0.48 0.00 -0.34 0.00 0.00 178.44 179.72 1dus h ALA 170 N 0.82 0.99 -0.83 1.25 0.00 -0.45 -1.93 119.26 119.10 1dus h ALA 170 Ca 0.09 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1dus h ALA 170 Cb 0.82 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1dus h ALA 170 CO 0.07 0.27 0.53 0.87 0.00 0.00 0.00 179.25 180.99 1dus h LYS 171 N 0.93 1.01 -1.44 0.00 1.57 -1.14 0.15 116.57 117.65 1dus h LYS 171 Ca 0.30 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1dus h LYS 171 Cb 0.02 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1dus h LYS 171 CO -0.11 0.67 0.00 0.98 -0.57 0.00 0.00 179.45 180.41 1dus n TYR 172 N -4.57 0.00 0.00 -1.35 9.36 -0.73 -1.18 117.16 118.69 1dus n TYR 172 Ca 0.10 -0.19 0.00 0.00 3.32 0.00 0.00 57.90 61.13 1dus n TYR 172 Cb 0.09 -0.15 0.00 0.00 -0.63 0.00 0.00 39.34 38.65 1dus n TYR 172 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1dus n LYS 174 N 0.73 0.00 -0.04 2.98 4.81 0.04 -1.04 118.16 125.64 1dus n LYS 174 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1dus n LYS 174 Cb 0.20 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.22 1dus n LYS 174 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1dus h ASP 175 N 0.00 0.08 -0.04 3.14 3.32 -1.39 0.22 116.42 121.75 1dus h ASP 175 Ca 0.00 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1dus h ASP 175 Cb 0.00 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1dus h ASP 175 CO 0.00 0.07 -0.22 0.58 -1.72 0.00 0.00 179.24 177.95 1dus h VAL 176 N 0.16 1.47 0.00 -1.35 2.07 -1.36 -3.38 116.25 113.85 1dus h VAL 176 Ca 0.08 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 1dus h VAL 176 Cb 0.05 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1dus h VAL 176 CO -0.08 0.48 -1.38 0.49 0.02 0.00 0.00 177.57 177.09 1dus n PHE 177 N -4.53 0.62 -0.66 1.57 3.01 -1.23 -4.97 117.46 111.27 1dus n PHE 177 Ca -0.09 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1dus n PHE 177 Cb 0.45 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 39.12 1dus n PHE 177 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dus n GLY 178 N 1.22 0.68 3.59 1.37 0.00 0.78 -4.66 105.19 108.17 1dus n GLY 178 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1dus n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dus s ASN 179 N -2.07 -0.26 -0.02 1.61 4.22 -1.24 -5.02 114.94 112.17 1dus s ASN 179 Ca 0.00 0.24 -0.26 0.00 -2.14 0.00 0.00 52.86 50.70 1dus s ASN 179 Cb 0.00 0.22 0.06 0.00 1.28 0.00 0.00 41.25 42.81 1dus s ASN 179 CO 0.00 -0.27 0.58 0.54 -2.04 0.00 0.00 177.10 175.91 1dus s VAL 180 N -1.36 0.02 -0.06 3.54 0.11 -1.26 -4.17 120.40 117.22 1dus s VAL 180 Ca 0.03 -0.13 -0.05 0.00 -2.93 0.00 0.00 61.98 58.90 1dus s VAL 180 Cb -0.01 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 33.93 1dus s VAL 180 CO -0.02 -0.07 0.15 -0.70 -3.33 0.00 0.00 175.10 171.13 1dus s GLU 181 N -1.55 0.17 -0.36 1.54 2.12 -0.27 -4.98 118.70 115.36 1dus s GLU 181 Ca -0.10 0.22 -0.19 0.00 0.36 0.00 0.00 54.97 55.26 1dus s GLU 181 Cb -0.01 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.45 1dus s GLU 181 CO 0.06 -0.03 0.55 0.99 -0.54 0.00 0.00 175.26 176.29 1dus s THR 182 N 0.15 4.97 0.03 -1.70 2.01 -1.26 -0.93 115.64 118.91 1dus s THR 182 Ca -0.01 0.34 -0.05 0.00 0.31 0.00 0.00 61.69 62.29 1dus s THR 182 Cb -0.02 -4.01 -0.29 0.00 0.01 0.00 0.00 72.50 68.19 1dus s THR 182 CO -0.00 -0.28 0.96 0.58 -0.69 0.00 0.00 174.62 175.18 1dus h VAL 183 N 5.66 1.27 -2.28 3.82 2.07 -0.77 -3.48 116.25 122.53 1dus h VAL 183 Ca -0.27 -2.87 -0.03 0.00 0.82 0.00 0.00 66.70 64.35 1dus h VAL 183 Cb 1.12 2.84 -0.17 0.00 -1.52 0.00 0.00 31.29 33.56 1dus h VAL 183 CO 0.80 0.84 0.23 0.28 0.02 0.00 0.00 177.57 179.74 1dus s THR 184 N -2.63 0.00 -0.10 2.57 -1.32 -1.22 -4.98 115.64 107.96 1dus s THR 184 Ca -0.07 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.39 1dus s THR 184 Cb 0.07 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.09 1dus s THR 184 CO 0.87 0.00 0.01 -0.63 -2.21 0.00 0.00 174.62 172.66 1dus s ILE 185 N -2.04 0.41 -0.09 5.08 1.01 -1.26 -0.90 121.20 123.41 1dus s ILE 185 Ca -0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 1dus s ILE 185 Cb -0.00 -0.66 0.04 0.00 0.01 0.00 0.00 42.46 41.85 1dus s ILE 185 CO 0.02 0.14 0.19 -0.75 0.00 0.00 0.00 174.94 174.54 1dus s LYS 186 N 1.95 0.13 -1.56 2.79 2.20 0.09 -4.93 119.74 120.40 1dus s LYS 186 Ca 0.04 0.48 -0.10 0.00 -0.36 0.00 0.00 55.97 56.02 1dus s LYS 186 Cb -0.13 -0.16 0.08 0.00 -1.51 0.00 0.00 37.83 36.11 1dus s LYS 186 CO -0.06 -0.19 0.64 0.41 -0.36 0.00 0.00 175.35 175.79 1dus n GLY 187 N 4.40 -0.35 2.37 5.54 0.00 -1.26 -1.07 105.19 114.81 1dus n GLY 187 Ca -0.23 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1dus n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dus n GLY 188 N -1.69 0.86 3.50 -0.02 0.00 -1.26 -5.04 105.19 101.54 1dus n GLY 188 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1dus n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dus s TYR 189 N -3.37 2.73 -0.03 1.61 1.51 -0.24 0.12 117.35 119.68 1dus s TYR 189 Ca 0.00 -0.14 0.07 0.00 -1.01 0.00 0.00 57.07 55.99 1dus s TYR 189 Cb 0.00 -1.60 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1dus s TYR 189 CO 0.00 0.25 -0.25 1.03 -1.11 0.00 0.00 175.55 175.46 1dus s ARG 190 N -1.01 2.26 -0.26 -0.62 0.52 -0.09 -0.73 118.95 119.01 1dus s ARG 190 Ca 0.13 -0.91 -0.08 0.00 -0.52 0.00 0.00 55.73 54.35 1dus s ARG 190 Cb -0.11 -2.09 -0.03 0.00 0.52 0.00 0.00 34.95 33.25 1dus s ARG 190 CO 0.03 0.50 0.10 0.08 0.02 0.00 0.00 175.30 176.03 1dus s VAL 191 N -0.47 4.46 -0.05 3.52 1.01 -0.08 -1.13 120.40 127.67 1dus s VAL 191 Ca 0.06 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1dus s VAL 191 Cb -0.11 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1dus s VAL 191 CO 0.01 0.28 -0.03 -0.76 0.00 0.00 0.00 175.10 174.59 1dus s LEU 192 N 1.63 3.35 -0.03 3.92 1.43 0.18 0.02 118.68 129.17 1dus s LEU 192 Ca 0.06 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1dus s LEU 192 Cb -0.16 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.26 1dus s LEU 192 CO 0.05 0.33 -0.03 -0.75 0.23 0.00 0.00 176.35 176.18 1dus s LYS 193 N -1.10 0.58 0.02 1.70 2.20 -0.11 -0.92 119.74 122.10 1dus s LYS 193 Ca 0.15 -0.08 0.05 0.00 -0.36 0.00 0.00 55.97 55.73 1dus s LYS 193 Cb -0.11 -0.62 -0.02 0.00 -1.51 0.00 0.00 37.83 35.57 1dus s LYS 193 CO 0.05 -0.04 -0.17 -1.12 -0.36 0.00 0.00 175.35 173.71 1dus s SER 194 N 0.65 1.96 -0.06 1.43 0.01 -0.44 -1.12 113.70 116.13 1dus s SER 194 Ca -0.08 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1dus s SER 194 Cb -0.11 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 1dus s SER 194 CO -0.00 0.14 -0.05 -0.54 0.41 0.00 0.00 173.24 173.19 1dus s LYS 195 N -0.79 2.78 -0.21 12.44 1.02 -1.26 -0.99 119.74 132.73 1dus s LYS 195 Ca 0.05 -0.53 -0.29 0.00 0.02 0.00 0.00 55.97 55.22 1dus s LYS 195 Cb -0.07 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.61 1dus s LYS 195 CO 0.01 0.67 1.03 0.21 -0.92 0.00 0.00 175.35 176.34 1dus s LYS 196 N -0.89 4.29 0.00 1.68 2.20 0.94 -4.84 119.74 123.11 1dus s LYS 196 Ca 0.13 1.36 0.00 0.00 -0.36 0.00 0.00 55.97 57.10 1dus s LYS 196 Cb -0.11 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 1dus s LYS 196 CO 0.02 -0.57 0.00 1.47 -0.36 0.00 0.00 175.35 175.91