#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v79 n PRO 5 N 0.00 1.83 -0.04 -0.78 -0.02 -1.26 -4.98 135.00 129.76 1v79 n PRO 5 Ca 0.00 0.65 -0.22 0.00 -2.02 0.00 0.00 63.50 61.91 1v79 n PRO 5 Cb 0.00 -2.17 -0.13 0.00 -0.02 0.00 0.00 33.50 31.18 1v79 n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v79 n ALA 6 N 0.66 0.87 -3.79 3.55 0.00 -1.26 -4.53 120.51 116.01 1v79 n ALA 6 Ca 0.08 -0.58 -0.30 0.00 0.00 0.00 0.00 53.44 52.64 1v79 n ALA 6 Cb 0.33 -0.61 -0.15 0.00 0.00 0.00 0.00 19.45 19.02 1v79 n ALA 6 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1v79 s PHE 7 N -2.50 2.15 -0.12 0.00 5.36 -1.26 -4.97 117.98 116.64 1v79 s PHE 7 Ca -0.25 -2.04 -0.05 0.00 -0.96 0.00 0.00 56.93 53.63 1v79 s PHE 7 Cb 0.07 -1.98 -0.17 0.00 -0.34 0.00 0.00 43.02 40.60 1v79 s PHE 7 CO 0.70 -0.89 3.32 -3.47 -1.46 0.00 0.00 175.22 173.43 1v79 n ASP 8 N 4.66 5.58 -4.51 6.13 2.03 -1.26 -4.81 116.55 124.37 1v79 n ASP 8 Ca -0.00 -2.68 -0.25 0.00 0.52 0.00 0.00 54.79 52.38 1v79 n ASP 8 Cb 0.42 -1.35 -0.10 0.00 -0.72 0.00 0.00 41.12 39.36 1v79 n ASP 8 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1v79 s LYS 9 N 0.21 1.82 0.48 -0.67 1.02 -1.26 -5.10 119.74 116.25 1v79 s LYS 9 Ca 0.62 -1.52 -0.24 0.00 0.02 0.00 0.00 55.97 54.85 1v79 s LYS 9 Cb 0.32 -1.95 -0.07 0.00 -0.52 0.00 0.00 37.83 35.61 1v79 s LYS 9 CO -0.06 0.38 1.40 -2.14 -0.92 0.00 0.00 175.35 174.01 1v79 s PRO 10 N -3.13 3.52 0.28 -1.68 0.02 -1.26 -4.89 135.00 127.86 1v79 s PRO 10 Ca 0.26 2.34 0.11 0.00 0.02 0.00 0.00 61.00 63.73 1v79 s PRO 10 Cb -0.07 -2.52 -0.05 0.00 0.02 0.00 0.00 34.50 31.87 1v79 s PRO 10 CO 0.14 -0.92 -0.16 -1.59 -0.33 0.00 0.00 177.00 174.13 1v79 s LYS 11 N -2.60 1.65 0.06 5.54 -2.85 0.25 -4.93 119.74 116.86 1v79 s LYS 11 Ca 0.64 -1.78 0.01 0.00 -1.00 0.00 0.00 55.97 53.84 1v79 s LYS 11 Cb -0.42 -1.63 -0.04 0.00 -2.06 0.00 0.00 37.83 33.67 1v79 s LYS 11 CO 0.53 0.26 0.16 0.14 0.10 0.00 0.00 175.35 176.53 1v79 s VAL 12 N -2.62 5.06 -0.09 1.79 -7.23 -1.26 -0.70 120.40 115.35 1v79 s VAL 12 Ca 0.29 -0.50 -0.04 0.00 -1.81 0.00 0.00 61.98 59.92 1v79 s VAL 12 Cb -0.02 -3.44 0.05 0.00 0.56 0.00 0.00 36.38 33.52 1v79 s VAL 12 CO 0.14 0.16 0.20 -0.70 -0.31 0.00 0.00 175.10 174.60 1v79 s GLU 13 N -2.38 0.14 0.00 4.82 2.12 -0.33 -4.79 118.70 118.29 1v79 s GLU 13 Ca 0.32 0.50 0.13 0.00 0.36 0.00 0.00 54.97 56.28 1v79 s GLU 13 Cb -0.13 -0.15 -0.14 0.00 0.26 0.00 0.00 34.13 33.97 1v79 s GLU 13 CO 0.24 -0.19 0.56 1.28 -0.54 0.00 0.00 175.26 176.61 1v79 n LEU 14 N 4.46 0.64 -3.50 2.70 4.77 -1.26 -0.57 117.00 124.24 1v79 n LEU 14 Ca -0.22 -0.51 -0.24 0.00 -0.03 0.00 0.00 56.01 55.02 1v79 n LEU 14 Cb 0.52 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 1v79 n LEU 14 CO 0.13 0.16 -0.27 -2.28 -1.33 0.00 0.00 177.39 173.80 1v79 s HIS 15 N -2.23 0.01 -0.29 -1.77 5.04 -1.25 -4.59 115.29 110.21 1v79 s HIS 15 Ca 0.05 -0.53 -0.16 0.00 -1.54 0.00 0.00 55.06 52.88 1v79 s HIS 15 Cb 0.10 -0.70 0.12 0.00 0.04 0.00 0.00 32.58 32.14 1v79 s HIS 15 CO 0.54 -0.82 0.88 0.54 -2.34 0.00 0.00 174.74 173.54 1v79 s VAL 16 N 2.20 0.00 -0.22 0.89 0.11 -1.26 -2.08 120.40 120.05 1v79 s VAL 16 Ca 0.08 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.02 1v79 s VAL 16 Cb -0.15 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.65 1v79 s VAL 16 CO -0.32 0.00 0.20 -1.00 -3.33 0.00 0.00 175.10 170.66 1v79 s HIS 17 N 1.43 3.36 0.18 1.54 3.76 0.22 -1.83 115.29 123.94 1v79 s HIS 17 Ca -0.09 0.34 -0.18 0.00 -0.15 0.00 0.00 55.06 54.97 1v79 s HIS 17 Cb -0.04 -2.29 0.13 0.00 1.11 0.00 0.00 32.58 31.48 1v79 s HIS 17 CO -0.16 0.11 1.62 1.25 -0.85 0.00 0.00 174.74 176.71 1v79 h LEU 18 N 7.29 -0.75 0.00 0.89 5.85 -1.48 -0.30 115.31 126.83 1v79 h LEU 18 Ca -0.39 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1v79 h LEU 18 Cb 1.16 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1v79 h LEU 18 CO 0.70 -0.24 0.00 -0.90 -0.34 0.00 0.00 178.44 177.65 1v79 n ASP 19 N -5.40 0.00 -0.92 1.25 3.85 -1.26 -0.31 116.55 113.76 1v79 n ASP 19 Ca 0.03 0.21 0.04 0.00 -0.71 0.00 0.00 54.79 54.36 1v79 n ASP 19 Cb 0.31 -0.30 0.16 0.00 -1.35 0.00 0.00 41.12 39.94 1v79 n ASP 19 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1v79 n GLY 20 N -0.71 4.31 2.61 6.12 0.00 -0.25 -4.72 105.19 112.54 1v79 n GLY 20 Ca 0.03 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1v79 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v79 n ALA 21 N -0.75 3.60 -2.64 4.61 0.00 0.58 -1.20 120.51 124.71 1v79 n ALA 21 Ca 0.18 -3.34 -0.31 0.00 0.00 0.00 0.00 53.44 49.97 1v79 n ALA 21 Cb 0.80 -0.88 -0.09 0.00 0.00 0.00 0.00 19.45 19.29 1v79 n ALA 21 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v79 s ILE 22 N -3.46 3.78 0.13 0.00 1.01 -1.25 -4.62 121.20 116.81 1v79 s ILE 22 Ca 0.31 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 1v79 s ILE 22 Cb 0.44 -2.74 -0.07 0.00 0.01 0.00 0.00 42.46 40.10 1v79 s ILE 22 CO -0.00 0.23 1.21 -0.54 0.00 0.00 0.00 174.94 175.84 1v79 s LYS 23 N -1.93 4.46 0.29 2.79 1.02 -1.26 -4.71 119.74 120.40 1v79 s LYS 23 Ca 0.21 1.85 0.04 0.00 0.02 0.00 0.00 55.97 58.09 1v79 s LYS 23 Cb -0.11 -3.28 0.75 0.00 -0.52 0.00 0.00 37.83 34.67 1v79 s LYS 23 CO 0.13 -0.17 1.41 -2.30 -0.92 0.00 0.00 175.35 173.50 1v79 n PRO 24 N 3.13 -0.07 0.06 -1.68 -0.02 -1.26 0.02 135.00 135.18 1v79 n PRO 24 Ca 0.06 1.34 0.13 0.00 -2.02 0.00 0.00 63.50 63.01 1v79 n PRO 24 Cb 0.45 -2.15 0.46 0.00 -0.02 0.00 0.00 33.50 32.23 1v79 n PRO 24 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1v79 n GLU 25 N -5.28 0.16 0.21 -0.52 0.00 -1.26 -0.82 120.64 113.13 1v79 n GLU 25 Ca 0.23 0.12 0.11 0.00 0.00 0.00 0.00 57.16 57.62 1v79 n GLU 25 Cb 0.75 -1.67 0.17 0.00 0.00 0.00 0.00 31.44 30.69 1v79 n GLU 25 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1v79 h THR 26 N 0.00 0.08 0.02 3.84 2.02 -0.78 -2.09 112.91 115.99 1v79 h THR 26 Ca 0.00 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.09 1v79 h THR 26 Cb 0.64 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1v79 h THR 26 CO 0.00 0.04 -0.01 0.40 0.37 0.00 0.00 175.52 176.32 1v79 h ILE 27 N 0.00 1.50 -0.56 3.11 2.04 -0.45 -2.24 117.51 120.91 1v79 h ILE 27 Ca -0.00 -1.70 0.08 0.00 1.00 0.00 0.00 64.86 64.24 1v79 h ILE 27 Cb 1.02 2.62 -0.07 0.00 -0.74 0.00 0.00 36.82 39.66 1v79 h ILE 27 CO 0.01 0.43 0.19 0.25 0.00 0.00 0.00 178.15 179.03 1v79 h LEU 28 N -0.77 0.18 -0.39 1.44 7.12 -1.14 0.62 115.31 122.37 1v79 h LEU 28 Ca -0.00 0.07 0.08 0.00 0.13 0.00 0.00 57.88 58.16 1v79 h LEU 28 Cb 0.72 0.06 -0.09 0.00 -0.53 0.00 0.00 40.66 40.82 1v79 h LEU 28 CO 0.00 0.12 -0.31 0.22 -0.13 0.00 0.00 178.44 178.35 1v79 h TYR 29 N 0.37 -0.84 0.00 1.25 5.03 -1.42 0.21 116.97 121.57 1v79 h TYR 29 Ca 0.28 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.64 1v79 h TYR 29 Cb 0.33 0.43 0.00 0.00 1.55 0.00 0.00 36.73 39.04 1v79 h TYR 29 CO -0.17 -0.37 -0.01 1.88 -1.32 0.00 0.00 178.16 178.17 1v79 h TYR 30 N -0.24 0.00 0.00 -3.82 0.05 -0.57 0.48 116.97 112.88 1v79 h TYR 30 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1v79 h TYR 30 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1v79 h TYR 30 CO -0.52 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.00 1v79 n GLY 31 N 1.12 -2.99 0.28 3.88 0.00 0.20 0.32 105.19 108.01 1v79 n GLY 31 Ca 0.04 0.37 0.04 0.00 0.00 0.00 0.00 46.02 46.47 1v79 n GLY 31 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1v79 h LYS 32 N 0.00 0.41 0.00 1.61 5.09 -0.58 -1.03 116.57 122.07 1v79 h LYS 32 Ca 0.00 -0.05 -0.05 0.00 0.09 0.00 0.00 60.65 60.65 1v79 h LYS 32 Cb 0.00 -0.08 -0.01 0.00 0.10 0.00 0.00 32.23 32.24 1v79 h LYS 32 CO 0.00 0.34 -0.23 -0.09 -2.09 0.00 0.00 179.45 177.38 1v79 h ARG 33 N 0.41 0.00 -0.79 0.07 2.43 0.30 -3.28 114.38 113.52 1v79 h ARG 33 Ca 0.10 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.74 1v79 h ARG 33 Cb 0.09 0.00 -0.43 0.00 -0.42 0.00 0.00 29.97 29.21 1v79 h ARG 33 CO -0.01 0.23 -0.84 0.54 -1.51 0.00 0.00 179.97 178.39 1v79 n ARG 34 N -3.77 3.46 -1.17 0.20 1.74 0.15 -5.02 116.66 112.25 1v79 n ARG 34 Ca -0.01 -4.15 0.00 0.00 -0.77 0.00 0.00 57.85 52.92 1v79 n ARG 34 Cb 0.34 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 29.55 1v79 n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v79 n GLY 35 N -0.68 0.00 3.84 -0.13 0.00 -1.14 -4.91 105.19 102.18 1v79 n GLY 35 Ca 0.41 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.07 1v79 n GLY 35 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1v79 s ILE 36 N -0.93 5.24 -0.56 -0.61 -4.36 -0.45 -5.02 121.20 114.51 1v79 s ILE 36 Ca 0.00 0.08 -0.21 0.00 -0.26 0.00 0.00 60.65 60.26 1v79 s ILE 36 Cb 0.00 -3.28 0.06 0.00 1.25 0.00 0.00 42.46 40.49 1v79 s ILE 36 CO 0.00 0.60 0.80 0.00 0.24 0.00 0.00 174.94 176.58 1v79 s ALA 37 N -1.02 3.26 0.65 2.27 0.00 -1.26 -4.36 121.76 121.31 1v79 s ALA 37 Ca 0.15 -1.63 -0.17 0.00 0.00 0.00 0.00 51.96 50.31 1v79 s ALA 37 Cb -0.12 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1v79 s ALA 37 CO 0.05 -2.30 0.84 1.28 0.00 0.00 0.00 175.76 175.63 1v79 n LEU 38 N 6.89 2.88 -1.83 0.00 4.77 -1.26 -4.92 117.00 123.52 1v79 n LEU 38 Ca -0.04 0.72 -0.12 0.00 -0.03 0.00 0.00 56.01 56.54 1v79 n LEU 38 Cb 0.46 -1.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.21 1v79 n LEU 38 CO 0.59 -2.26 1.21 -0.81 -1.33 0.00 0.00 177.39 174.79 1v79 n PRO 39 N -1.11 1.63 0.00 3.23 -0.04 -1.26 -4.83 135.00 132.62 1v79 n PRO 39 Ca 0.13 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.46 1v79 n PRO 39 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1v79 n PRO 39 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v79 n ALA 40 N 0.87 0.00 -0.93 0.55 0.00 -1.26 -4.96 120.51 114.78 1v79 n ALA 40 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.68 1v79 n ALA 40 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.03 1v79 n ALA 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1v79 n ASP 41 N 0.00 0.57 -4.37 0.00 9.92 -1.26 -4.92 116.55 116.49 1v79 n ASP 41 Ca 0.00 -1.48 -0.33 0.00 -0.53 0.00 0.00 54.79 52.45 1v79 n ASP 41 Cb 0.00 -0.05 -0.14 0.00 -0.64 0.00 0.00 41.12 40.28 1v79 n ASP 41 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1v79 s THR 42 N -0.38 2.95 -0.71 -3.53 -1.32 -1.26 -5.07 115.64 106.32 1v79 s THR 42 Ca 0.02 -0.71 -0.27 0.00 -1.21 0.00 0.00 61.69 59.52 1v79 s THR 42 Cb 0.02 -2.22 -0.14 0.00 -1.51 0.00 0.00 72.50 68.65 1v79 s THR 42 CO 0.00 0.54 2.49 -2.65 -2.21 0.00 0.00 174.62 172.79 1v79 n PRO 43 N 3.36 0.60 0.00 7.08 -0.02 -1.26 -1.00 135.00 143.76 1v79 n PRO 43 Ca -0.18 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1v79 n PRO 43 Cb 0.53 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1v79 n PRO 43 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1v79 n GLU 44 N 8.62 0.00 -0.12 -0.52 1.02 -1.26 -4.79 120.64 123.59 1v79 n GLU 44 Ca 0.49 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.54 1v79 n GLU 44 Cb 0.35 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.76 1v79 n GLU 44 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1v79 h GLU 45 N 0.00 0.53 0.42 3.49 4.39 -1.50 -3.12 114.58 118.79 1v79 h GLU 45 Ca 0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1v79 h GLU 45 Cb 0.00 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1v79 h GLU 45 CO 0.00 0.44 -0.39 1.25 -1.16 0.00 0.00 179.01 179.15 1v79 h LEU 46 N 0.48 -1.04 -0.83 1.33 5.85 -1.42 -2.32 115.31 117.36 1v79 h LEU 46 Ca 0.13 0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.04 1v79 h LEU 46 Cb 0.07 0.34 -0.12 0.00 0.37 0.00 0.00 40.66 41.32 1v79 h LEU 46 CO -0.02 -0.54 -0.51 -0.61 -0.34 0.00 0.00 178.44 176.42 1v79 h GLN 47 N -0.82 -0.10 -1.01 1.25 -0.00 -1.80 0.25 115.11 112.89 1v79 h GLN 47 Ca -0.04 0.01 0.22 0.00 -0.00 0.00 0.00 58.65 58.84 1v79 h GLN 47 Cb 0.72 0.02 -0.11 0.00 0.00 0.00 0.00 27.48 28.11 1v79 h GLN 47 CO -0.05 -0.06 0.61 -0.91 0.00 0.00 0.00 178.83 178.42 1v79 h ASN 48 N -0.10 0.67 0.41 -0.69 4.21 -1.46 0.28 115.58 118.90 1v79 h ASN 48 Ca 0.20 0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.79 1v79 h ASN 48 Cb 0.51 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1v79 h ASN 48 CO -0.85 0.18 -0.20 0.40 -1.29 0.00 0.00 177.43 175.67 1v79 h ILE 49 N 0.62 0.00 0.00 2.81 2.04 -0.77 -3.15 117.51 119.06 1v79 h ILE 49 Ca 0.60 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 66.22 1v79 h ILE 49 Cb 1.13 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1v79 h ILE 49 CO -0.40 0.00 0.00 2.30 0.00 0.00 0.00 178.15 180.05 1v79 n ILE 50 N -4.13 1.59 -4.21 -0.67 -0.00 0.81 -4.79 119.36 107.95 1v79 n ILE 50 Ca -0.07 -0.38 -0.16 0.00 -0.00 0.00 0.00 62.75 62.14 1v79 n ILE 50 Cb 0.22 -1.38 -0.11 0.00 -0.00 0.00 0.00 39.64 38.37 1v79 n ILE 50 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1v79 s GLY 51 N 1.94 0.98 -0.04 3.28 0.00 0.95 -4.11 107.32 110.32 1v79 s GLY 51 Ca 0.00 -1.28 0.04 0.00 0.00 0.00 0.00 44.72 43.48 1v79 s GLY 51 CO 0.00 -1.35 -0.16 -0.29 0.00 0.00 0.00 173.10 171.31 1v79 s MET 52 N -2.88 1.64 -0.22 2.90 0.00 0.14 -4.90 119.30 115.99 1v79 s MET 52 Ca 0.08 -0.56 0.22 0.00 0.00 0.00 0.00 55.69 55.44 1v79 s MET 52 Cb -0.03 -1.44 0.49 0.00 0.00 0.00 0.00 34.83 33.85 1v79 s MET 52 CO 0.01 0.22 1.13 -0.40 0.00 0.00 0.00 175.02 175.98 1v79 n ASP 53 N 3.17 1.79 -3.57 1.11 5.68 -1.26 -4.76 116.55 118.71 1v79 n ASP 53 Ca -0.18 -2.20 -0.14 0.00 -0.50 0.00 0.00 54.79 51.76 1v79 n ASP 53 Cb 0.53 -0.44 -0.05 0.00 -1.14 0.00 0.00 41.12 40.01 1v79 n ASP 53 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1v79 s LYS 54 N -3.22 1.02 1.11 0.11 0.00 -1.26 -5.08 119.74 112.42 1v79 s LYS 54 Ca 0.30 -0.17 -0.20 0.00 0.00 0.00 0.00 55.97 55.90 1v79 s LYS 54 Cb 0.34 0.47 0.07 0.00 0.00 0.00 0.00 37.83 38.71 1v79 s LYS 54 CO -0.05 -0.36 -0.20 -2.30 0.00 0.00 0.00 175.35 172.44 1v79 n PRO 55 N 0.50 -1.47 0.00 1.78 -0.02 -0.56 -4.83 135.00 130.40 1v79 n PRO 55 Ca -0.19 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 60.88 1v79 n PRO 55 Cb 0.60 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1v79 n PRO 55 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1v79 n LEU 56 N -1.00 0.00 -4.90 2.45 0.00 -1.26 -5.00 117.00 107.28 1v79 n LEU 56 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 56.01 55.73 1v79 n LEU 56 Cb 0.63 0.00 0.01 0.00 0.00 0.00 0.00 43.42 44.06 1v79 n LEU 56 CO 0.50 0.00 0.53 0.42 0.00 0.00 0.00 177.39 178.83 1v79 s THR 57 N -1.69 4.49 0.29 1.96 -4.23 -1.26 -4.68 115.64 110.51 1v79 s THR 57 Ca 0.00 0.28 -0.02 0.00 -1.18 0.00 0.00 61.69 60.76 1v79 s THR 57 Cb 0.00 -3.74 0.39 0.00 1.34 0.00 0.00 72.50 70.49 1v79 s THR 57 CO 0.00 -0.79 1.59 0.25 -0.54 0.00 0.00 174.62 175.12 1v79 h LEU 58 N -0.01 -0.53 -0.23 4.79 5.85 -1.99 -1.23 115.31 121.95 1v79 h LEU 58 Ca -0.46 0.26 -0.21 0.00 0.84 0.00 0.00 57.88 58.31 1v79 h LEU 58 Cb 1.22 0.48 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 1v79 h LEU 58 CO 0.62 -0.31 -0.91 1.55 -0.34 0.00 0.00 178.44 179.05 1v79 h PRO 59 N 0.03 0.29 0.00 5.25 0.13 -1.99 0.23 132.00 135.93 1v79 h PRO 59 Ca 0.53 -0.31 -0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1v79 h PRO 59 Cb 1.01 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1v79 h PRO 59 CO -0.88 1.02 -0.02 0.22 -0.23 0.00 0.00 178.00 178.11 1v79 h ASP 60 N 0.16 0.00 0.15 1.44 1.82 -1.71 -0.54 116.42 117.74 1v79 h ASP 60 Ca -0.06 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.34 1v79 h ASP 60 Cb 1.54 0.00 0.02 0.00 0.68 0.00 0.00 39.33 41.56 1v79 h ASP 60 CO 0.15 0.02 -1.13 0.15 -1.61 0.00 0.00 179.24 176.82 1v79 h PHE 61 N 0.00 0.58 -0.18 0.28 3.57 -1.15 -3.35 116.94 116.69 1v79 h PHE 61 Ca -0.00 -0.43 -0.06 0.00 3.53 0.00 0.00 57.97 61.02 1v79 h PHE 61 Cb 0.04 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1v79 h PHE 61 CO 0.00 1.43 -0.15 -0.07 -2.23 0.00 0.00 178.31 177.30 1v79 h LEU 62 N -0.26 0.27 -2.14 0.59 3.38 -0.03 -3.17 115.31 113.96 1v79 h LEU 62 Ca -0.22 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.76 1v79 h LEU 62 Cb 1.77 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 1v79 h LEU 62 CO 0.14 0.45 0.20 0.00 0.09 0.00 0.00 178.44 179.32 1v79 h ALA 63 N 1.58 2.01 -0.74 1.53 0.00 -1.24 0.28 119.26 122.68 1v79 h ALA 63 Ca 0.05 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.12 1v79 h ALA 63 Cb 0.43 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.10 1v79 h ALA 63 CO 0.03 -0.31 -0.05 0.87 0.00 0.00 0.00 179.25 179.78 1v79 h LYS 64 N 0.00 0.07 0.00 0.00 1.57 -1.69 1.00 116.57 117.51 1v79 h LYS 64 Ca 0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1v79 h LYS 64 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1v79 h LYS 64 CO -0.00 0.04 0.17 0.74 -0.57 0.00 0.00 179.45 179.83 1v79 h PHE 65 N 0.07 0.00 0.00 -1.35 -1.00 -0.60 -1.12 116.94 112.94 1v79 h PHE 65 Ca 0.39 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.16 1v79 h PHE 65 Cb 0.66 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.22 1v79 h PHE 65 CO -0.47 0.00 -1.78 -0.25 -1.61 0.00 0.00 178.31 174.20 1v79 n ASP 66 N -2.17 0.20 -0.29 2.17 8.00 0.34 -0.90 116.55 123.89 1v79 n ASP 66 Ca -0.01 0.08 0.02 0.00 0.71 0.00 0.00 54.79 55.59 1v79 n ASP 66 Cb 0.20 1.60 0.22 0.00 -0.02 0.00 0.00 41.12 43.11 1v79 n ASP 66 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1v79 h TYR 67 N 0.00 1.06 0.00 1.24 0.99 -0.31 -3.38 116.97 116.57 1v79 h TYR 67 Ca -0.02 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1v79 h TYR 67 Cb 1.05 -0.35 0.00 0.00 1.00 0.00 0.00 36.73 38.42 1v79 h TYR 67 CO 0.00 0.61 -0.42 2.48 -0.00 0.00 0.00 178.16 180.83 1v79 n TYR 68 N -4.45 0.00 0.00 4.88 0.18 -1.15 -4.54 117.16 112.09 1v79 n TYR 68 Ca 0.12 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.72 1v79 n TYR 68 Cb 0.11 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.99 1v79 n TYR 68 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 1v79 h MET 69 N 0.00 0.76 0.00 -3.48 2.86 -1.20 -2.64 114.93 111.22 1v79 h MET 69 Ca 0.00 -0.68 0.00 0.00 -2.06 0.00 0.00 59.70 56.96 1v79 h MET 69 Cb 0.00 0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1v79 h MET 69 CO 0.00 1.28 0.01 -2.30 1.06 0.00 0.00 176.91 176.95 1v79 n PRO 70 N -3.90 0.00 0.23 -0.22 -0.02 -1.26 -0.18 135.00 129.65 1v79 n PRO 70 Ca -0.09 0.38 0.11 0.00 -2.02 0.00 0.00 63.50 61.89 1v79 n PRO 70 Cb 0.79 -1.51 0.51 0.00 -0.02 0.00 0.00 33.50 33.28 1v79 n PRO 70 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v79 h ALA 71 N 1.97 1.04 0.00 3.55 0.00 -1.78 -3.41 119.26 120.63 1v79 h ALA 71 Ca 0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1v79 h ALA 71 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1v79 h ALA 71 CO 0.00 0.24 -1.52 -0.89 0.00 0.00 0.00 179.25 177.07 1v79 n ILE 72 N -3.38 0.52 -1.90 0.00 5.41 0.75 -4.55 119.36 116.21 1v79 n ILE 72 Ca -0.00 -0.18 -0.41 0.00 1.00 0.00 0.00 62.75 63.16 1v79 n ILE 72 Cb 0.40 -1.07 -0.01 0.00 -0.71 0.00 0.00 39.64 38.25 1v79 n ILE 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1v79 s ALA 73 N -2.18 3.58 0.00 -1.39 0.00 -0.95 -2.05 121.76 118.77 1v79 s ALA 73 Ca -0.13 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1v79 s ALA 73 Cb 0.04 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1v79 s ALA 73 CO 0.20 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.46 1v79 n GLY 74 N 0.90 2.70 3.57 0.00 0.00 -0.83 -4.88 105.19 106.64 1v79 n GLY 74 Ca 0.02 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 1v79 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v79 n ARG 76 N 8.57 -0.25 -0.27 0.00 1.74 -1.26 0.32 116.66 125.52 1v79 n ARG 76 Ca 0.43 1.05 0.17 0.00 -0.77 0.00 0.00 57.85 58.73 1v79 n ARG 76 Cb 0.46 -1.55 0.46 0.00 -1.02 0.00 0.00 32.46 30.82 1v79 n ARG 76 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1v79 h ASP 77 N 0.00 0.50 -0.29 0.55 -0.00 -1.95 -1.46 116.42 113.77 1v79 h ASP 77 Ca 0.16 0.05 -0.12 0.00 -0.00 0.00 0.00 57.03 57.12 1v79 h ASP 77 Cb 0.33 -0.04 -0.00 0.00 -0.00 0.00 0.00 39.33 39.62 1v79 h ASP 77 CO -0.66 0.20 -0.29 0.00 -0.00 0.00 0.00 179.24 178.49 1v79 h ALA 78 N 1.61 0.43 0.18 -0.78 0.00 -0.43 0.72 119.26 120.99 1v79 h ALA 78 Ca 0.49 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1v79 h ALA 78 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1v79 h ALA 78 CO -0.22 0.45 -0.09 0.82 0.00 0.00 0.00 179.25 180.21 1v79 h ILE 79 N 0.46 0.88 -0.67 0.00 2.04 -0.92 0.69 117.51 120.00 1v79 h ILE 79 Ca 0.05 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1v79 h ILE 79 Cb 0.86 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1v79 h ILE 79 CO 0.07 0.06 0.33 0.50 0.00 0.00 0.00 178.15 179.12 1v79 h LYS 80 N -0.37 0.94 -0.83 2.37 3.64 -1.23 -2.19 116.57 118.90 1v79 h LYS 80 Ca -0.02 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1v79 h LYS 80 Cb 0.28 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1v79 h LYS 80 CO 0.04 0.71 0.55 -0.09 -2.27 0.00 0.00 179.45 178.39 1v79 h ARG 81 N 0.94 1.09 0.00 1.90 1.12 0.11 -1.62 114.38 117.92 1v79 h ARG 81 Ca 0.23 -0.07 -0.05 0.00 -1.11 0.00 0.00 59.98 58.98 1v79 h ARG 81 Cb 0.07 -0.24 -0.01 0.00 -0.01 0.00 0.00 29.97 29.78 1v79 h ARG 81 CO -0.03 0.72 -0.26 -0.84 -3.11 0.00 0.00 179.97 176.44 1v79 h ILE 82 N 1.12 1.01 0.43 1.20 3.07 0.77 -0.91 117.51 124.20 1v79 h ILE 82 Ca 0.31 -0.95 -0.02 0.00 1.55 0.00 0.00 64.86 65.75 1v79 h ILE 82 Cb -0.11 1.54 0.00 0.00 -0.27 0.00 0.00 36.82 37.98 1v79 h ILE 82 CO -0.07 0.26 -0.21 0.00 -1.05 0.00 0.00 178.15 177.08 1v79 h ALA 83 N 1.74 -0.58 -0.78 0.16 0.00 -0.70 -0.82 119.26 118.28 1v79 h ALA 83 Ca -0.00 -0.14 0.24 0.00 0.00 0.00 0.00 54.91 55.00 1v79 h ALA 83 Cb 0.52 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 18.39 1v79 h ALA 83 CO 0.03 -0.55 0.09 0.98 0.00 0.00 0.00 179.25 179.81 1v79 n TYR 84 N -5.16 0.57 0.55 0.00 9.36 -0.85 -2.57 117.16 119.06 1v79 n TYR 84 Ca -0.08 0.93 0.12 0.00 3.32 0.00 0.00 57.90 62.20 1v79 n TYR 84 Cb 0.24 -1.13 0.12 0.00 -0.63 0.00 0.00 39.34 37.94 1v79 n TYR 84 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1v79 n GLU 85 N -5.03 0.31 -0.23 2.98 0.28 -0.35 -2.38 120.64 116.22 1v79 n GLU 85 Ca 0.20 0.06 -0.03 0.00 -0.16 0.00 0.00 57.16 57.24 1v79 n GLU 85 Cb 0.67 -1.67 0.08 0.00 1.43 0.00 0.00 31.44 31.96 1v79 n GLU 85 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1v79 h PHE 86 N 0.00 0.75 0.17 -1.84 3.04 -0.87 0.11 116.94 118.29 1v79 h PHE 86 Ca 0.00 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1v79 h PHE 86 Cb 0.75 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.02 1v79 h PHE 86 CO 0.00 0.41 -0.08 0.28 -2.02 0.00 0.00 178.31 176.90 1v79 h VAL 87 N 0.77 0.93 -0.94 1.41 2.07 -1.49 0.61 116.25 119.62 1v79 h VAL 87 Ca 0.28 -0.47 0.15 0.00 0.82 0.00 0.00 66.70 67.48 1v79 h VAL 87 Cb 0.07 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.98 1v79 h VAL 87 CO -0.13 0.11 0.60 -0.08 0.02 0.00 0.00 177.57 178.09 1v79 h GLU 88 N -0.45 0.74 -0.52 1.57 4.81 -1.41 0.42 114.58 119.74 1v79 h GLU 88 Ca -0.02 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1v79 h GLU 88 Cb 0.35 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1v79 h GLU 88 CO 0.04 0.49 0.23 1.98 -0.73 0.00 0.00 179.01 181.02 1v79 h MET 89 N 0.77 0.42 -0.05 1.92 4.05 0.03 -1.93 114.93 120.14 1v79 h MET 89 Ca 0.48 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.75 1v79 h MET 89 Cb 0.71 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1v79 h MET 89 CO -0.25 0.28 -0.56 0.87 0.23 0.00 0.00 176.91 177.49 1v79 h LYS 90 N 0.44 0.16 -0.96 0.39 6.56 0.23 -1.57 116.57 121.81 1v79 h LYS 90 Ca 0.24 -0.10 0.04 0.00 -1.06 0.00 0.00 60.65 59.77 1v79 h LYS 90 Cb 0.21 0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.82 1v79 h LYS 90 CO -0.21 0.67 0.62 0.00 -2.06 0.00 0.00 179.45 178.48 1v79 h ALA 91 N 1.31 1.28 0.00 3.86 0.00 0.06 -1.32 119.26 124.45 1v79 h ALA 91 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1v79 h ALA 91 Cb 1.02 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1v79 h ALA 91 CO 0.08 0.49 -0.10 0.87 0.00 0.00 0.00 179.25 180.60 1v79 h LYS 92 N 1.20 0.00 -0.08 0.00 1.57 -0.80 0.23 116.57 118.69 1v79 h LYS 92 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1v79 h LYS 92 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1v79 h LYS 92 CO -0.13 0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 178.60 1v79 n ASP 93 N -3.48 0.31 -0.47 0.86 10.43 -0.55 -4.89 116.55 118.77 1v79 n ASP 93 Ca -0.01 -2.00 -0.06 0.00 2.57 0.00 0.00 54.79 55.28 1v79 n ASP 93 Cb 0.24 -0.05 -0.03 0.00 1.84 0.00 0.00 41.12 43.13 1v79 n ASP 93 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1v79 n GLY 94 N 0.56 0.85 3.82 0.44 0.00 0.07 -4.74 105.19 106.19 1v79 n GLY 94 Ca 0.02 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 1v79 n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v79 s VAL 95 N -2.20 4.71 -0.36 1.61 1.01 -0.90 -0.59 120.40 123.68 1v79 s VAL 95 Ca 0.00 1.11 0.16 0.00 0.00 0.00 0.00 61.98 63.25 1v79 s VAL 95 Cb 0.00 -3.83 -0.21 0.00 0.00 0.00 0.00 36.38 32.34 1v79 s VAL 95 CO 0.00 0.30 0.50 1.33 0.00 0.00 0.00 175.10 177.23 1v79 n VAL 96 N 0.99 0.00 -3.66 2.92 0.24 0.12 -4.53 118.33 114.41 1v79 n VAL 96 Ca -0.05 -0.26 -0.06 0.00 -2.04 0.00 0.00 64.34 61.93 1v79 n VAL 96 Cb 0.51 0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 33.36 1v79 n VAL 96 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1v79 s TYR 97 N -2.81 -1.01 -0.02 6.34 5.04 -1.24 -0.99 117.35 122.66 1v79 s TYR 97 Ca -0.00 1.89 0.03 0.00 -2.44 0.00 0.00 57.07 56.55 1v79 s TYR 97 Cb 0.11 0.54 -0.00 0.00 0.35 0.00 0.00 41.96 42.96 1v79 s TYR 97 CO 0.65 -0.53 -0.10 0.54 -1.34 0.00 0.00 175.55 174.77 1v79 s VAL 98 N 2.30 0.80 -0.28 3.14 0.11 -0.92 -1.19 120.40 124.38 1v79 s VAL 98 Ca -0.06 -0.41 -0.05 0.00 -2.93 0.00 0.00 61.98 58.53 1v79 s VAL 98 Cb -0.10 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 1v79 s VAL 98 CO -0.16 0.24 0.03 -1.61 -3.33 0.00 0.00 175.10 170.26 1v79 s GLU 99 N -0.05 2.98 -0.15 1.54 2.02 0.27 -1.82 118.70 123.48 1v79 s GLU 99 Ca 0.01 -0.91 -0.08 0.00 0.02 0.00 0.00 54.97 54.01 1v79 s GLU 99 Cb -0.06 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 1v79 s GLU 99 CO -0.00 -0.43 0.12 0.54 0.02 0.00 0.00 175.26 175.51 1v79 s VAL 100 N 1.43 5.35 0.04 2.63 0.11 0.48 -3.92 120.40 126.51 1v79 s VAL 100 Ca 0.01 0.16 0.07 0.00 -2.93 0.00 0.00 61.98 59.29 1v79 s VAL 100 Cb -0.17 -3.37 -0.02 0.00 -1.53 0.00 0.00 36.38 31.28 1v79 s VAL 100 CO -0.00 0.54 -0.20 0.00 -3.33 0.00 0.00 175.10 172.10 1v79 s ARG 101 N -0.37 1.40 0.04 1.54 1.70 -0.76 0.74 118.95 123.25 1v79 s ARG 101 Ca 0.11 -0.91 -0.28 0.00 -0.47 0.00 0.00 55.73 54.18 1v79 s ARG 101 Cb -0.12 -1.50 0.09 0.00 -0.57 0.00 0.00 34.95 32.86 1v79 s ARG 101 CO 0.01 0.39 0.97 1.52 -1.08 0.00 0.00 175.30 177.10 1v79 s TYR 102 N -0.76 -0.23 -0.28 5.89 -0.85 -0.12 -1.19 117.35 119.81 1v79 s TYR 102 Ca 0.07 0.03 -0.17 0.00 -0.52 0.00 0.00 57.07 56.48 1v79 s TYR 102 Cb -0.09 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.80 1v79 s TYR 102 CO 0.01 -0.61 0.48 0.45 -1.52 0.00 0.00 175.55 174.36 1v79 s SER 103 N -2.68 6.36 0.21 -0.18 0.15 -1.26 -0.20 113.70 116.11 1v79 s SER 103 Ca 0.09 0.36 -0.08 0.00 0.70 0.00 0.00 55.95 57.01 1v79 s SER 103 Cb -0.01 -2.26 0.17 0.00 -1.71 0.00 0.00 66.02 62.21 1v79 s SER 103 CO -0.04 -0.29 1.83 1.55 1.20 0.00 0.00 173.24 177.48 1v79 h PRO 104 N 8.14 1.14 -0.81 5.44 0.13 -1.91 -3.02 132.00 141.11 1v79 h PRO 104 Ca -0.29 -0.14 0.15 0.00 -0.87 0.00 0.00 66.00 64.84 1v79 h PRO 104 Cb 1.14 -0.22 -0.10 0.00 0.13 0.00 0.00 31.00 31.96 1v79 h PRO 104 CO 0.71 0.85 0.37 0.45 -0.23 0.00 0.00 178.00 180.15 1v79 h HIS 105 N 1.13 0.64 0.00 1.56 3.86 -1.91 -1.85 115.15 118.58 1v79 h HIS 105 Ca 0.28 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1v79 h HIS 105 Cb 0.06 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1v79 h HIS 105 CO 0.01 0.11 0.00 -0.07 0.86 0.00 0.00 177.93 178.83 1v79 h LEU 106 N 0.52 0.00 -1.98 2.43 3.38 -1.94 0.26 115.31 117.99 1v79 h LEU 106 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1v79 h LEU 106 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1v79 h LEU 106 CO -0.40 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.31 1v79 n LEU 107 N -2.32 3.00 -4.86 1.67 7.99 -0.72 -4.78 117.00 116.98 1v79 n LEU 107 Ca 0.00 -1.18 -0.32 0.00 -0.01 0.00 0.00 56.01 54.50 1v79 n LEU 107 Cb 0.15 -0.14 -0.06 0.00 -0.11 0.00 0.00 43.42 43.27 1v79 n LEU 107 CO 0.16 0.59 0.28 0.00 -1.51 0.00 0.00 177.39 176.92 1v79 s ALA 108 N -1.72 3.49 -0.05 -1.18 0.00 0.91 -1.97 121.76 121.23 1v79 s ALA 108 Ca 0.35 -0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.23 1v79 s ALA 108 Cb 0.21 -2.55 0.12 0.00 0.00 0.00 0.00 23.12 20.90 1v79 s ALA 108 CO 0.31 0.45 1.00 0.27 0.00 0.00 0.00 175.76 177.79 1v79 n ASN 109 N -0.13 1.47 -3.81 0.00 0.23 0.71 -4.39 115.26 109.34 1v79 n ASN 109 Ca 0.01 -2.34 -0.10 0.00 -0.53 0.00 0.00 54.58 51.62 1v79 n ASN 109 Cb 0.53 -0.23 -0.07 0.00 -2.08 0.00 0.00 39.78 37.93 1v79 n ASN 109 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1v79 s SER 110 N -1.67 0.01 -1.49 0.53 0.15 -0.41 -1.13 113.70 109.68 1v79 s SER 110 Ca 0.14 -0.43 -0.02 0.00 0.70 0.00 0.00 55.95 56.34 1v79 s SER 110 Cb 0.12 0.34 0.01 0.00 -1.71 0.00 0.00 66.02 64.78 1v79 s SER 110 CO 0.01 -0.66 0.16 0.29 1.20 0.00 0.00 173.24 174.24 1v79 n LYS 111 N 0.30 -2.60 -3.67 5.44 5.02 -1.26 -3.86 118.16 117.53 1v79 n LYS 111 Ca -0.17 0.83 -0.19 0.00 -2.02 0.00 0.00 58.31 56.75 1v79 n LYS 111 Cb 0.61 -5.52 -0.17 0.00 -0.02 0.00 0.00 35.03 29.93 1v79 n LYS 111 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1v79 s VAL 112 N -2.93 -0.16 -0.11 -0.18 0.11 -1.26 -4.69 120.40 111.17 1v79 s VAL 112 Ca 0.09 0.38 0.02 0.00 -2.93 0.00 0.00 61.98 59.54 1v79 s VAL 112 Cb -0.04 -0.22 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1v79 s VAL 112 CO 0.11 0.15 -0.19 -0.70 -3.33 0.00 0.00 175.10 171.14 1v79 s GLU 113 N 2.21 3.19 0.34 1.54 2.12 -1.26 -2.37 118.70 124.47 1v79 s GLU 113 Ca 0.04 -0.80 -0.03 0.00 0.36 0.00 0.00 54.97 54.55 1v79 s GLU 113 Cb -0.12 -2.45 -0.04 0.00 0.26 0.00 0.00 34.13 31.78 1v79 s GLU 113 CO -0.04 0.18 0.59 -1.25 -0.54 0.00 0.00 175.26 174.20 1v79 s PRO 114 N 0.37 3.56 -0.18 4.30 0.04 -1.26 -4.98 135.00 136.85 1v79 s PRO 114 Ca -0.15 -0.11 -0.35 0.00 0.04 0.00 0.00 61.00 60.43 1v79 s PRO 114 Cb -0.17 -2.61 -0.12 0.00 0.04 0.00 0.00 34.50 31.64 1v79 s PRO 114 CO 0.07 0.13 1.95 -0.89 0.04 0.00 0.00 177.00 178.30 1v79 n ILE 115 N -1.48 0.44 -1.84 0.56 5.41 -1.00 -4.92 119.36 116.53 1v79 n ILE 115 Ca -0.03 -0.16 -0.35 0.00 1.00 0.00 0.00 62.75 63.22 1v79 n ILE 115 Cb 0.55 -1.78 0.05 0.00 -0.71 0.00 0.00 39.64 37.75 1v79 n ILE 115 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1v79 s PRO 116 N 4.62 2.75 -1.05 0.38 0.02 -1.26 -3.93 135.00 136.53 1v79 s PRO 116 Ca 0.98 1.77 -0.20 0.00 0.02 0.00 0.00 61.00 63.57 1v79 s PRO 116 Cb -0.76 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 31.88 1v79 s PRO 116 CO 0.52 -1.37 0.66 0.91 -0.33 0.00 0.00 177.00 177.40 1v79 n TRP 117 N -1.95 -1.70 -3.30 6.54 7.02 -1.26 -1.67 117.44 121.12 1v79 n TRP 117 Ca 0.13 0.40 -0.19 0.00 -1.02 0.00 0.00 57.50 56.83 1v79 n TRP 117 Cb 0.50 -2.84 -0.02 0.00 -2.42 0.00 0.00 31.31 26.52 1v79 n TRP 117 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1v79 n ASN 118 N -2.36 -2.10 -4.79 -0.99 4.13 -1.25 -4.76 115.26 103.14 1v79 n ASN 118 Ca -0.19 -0.24 -0.38 0.00 1.68 0.00 0.00 54.58 55.45 1v79 n ASN 118 Cb 0.61 -1.83 -0.06 0.00 -1.54 0.00 0.00 39.78 36.96 1v79 n ASN 118 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1v79 s GLN 119 N -5.90 4.43 0.27 3.52 -0.21 -0.67 -4.96 119.66 116.15 1v79 s GLN 119 Ca 0.34 1.03 -0.29 0.00 0.02 0.00 0.00 55.36 56.46 1v79 s GLN 119 Cb -0.19 -3.13 -0.10 0.00 1.00 0.00 0.00 33.01 30.59 1v79 s GLN 119 CO 0.42 0.52 1.22 0.00 -2.12 0.00 0.00 175.29 175.32 1v79 s ALA 120 N -1.27 3.46 0.07 6.09 0.00 -1.26 -4.90 121.76 123.96 1v79 s ALA 120 Ca 0.38 1.07 -0.13 0.00 0.00 0.00 0.00 51.96 53.28 1v79 s ALA 120 Cb -0.21 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 1v79 s ALA 120 CO 0.24 -0.42 0.26 -1.91 0.00 0.00 0.00 175.76 173.93 1v79 n GLU 121 N 1.45 0.00 0.00 0.00 2.13 -1.26 -4.96 120.64 117.99 1v79 n GLU 121 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1v79 n GLU 121 Cb 0.43 -0.46 0.00 0.00 0.27 0.00 0.00 31.44 31.68 1v79 n GLU 121 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v79 n GLY 122 N 0.82 5.30 0.05 8.31 0.00 -0.28 -5.04 105.19 114.34 1v79 n GLY 122 Ca 0.08 -0.86 0.01 0.00 0.00 0.00 0.00 46.02 45.24 1v79 n GLY 122 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v79 n ASP 123 N 0.00 1.23 -4.54 1.61 5.68 -1.26 -4.51 116.55 114.76 1v79 n ASP 123 Ca 0.00 -1.18 -0.42 0.00 -0.50 0.00 0.00 54.79 52.69 1v79 n ASP 123 Cb 0.00 -0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 1v79 n ASP 123 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1v79 s LEU 124 N -0.22 4.44 0.51 -2.12 1.98 -1.26 -4.78 118.68 117.23 1v79 s LEU 124 Ca 0.01 -0.16 -0.00 0.00 -2.89 0.00 0.00 54.13 51.09 1v79 s LEU 124 Cb 0.01 -2.58 0.01 0.00 0.66 0.00 0.00 46.19 44.29 1v79 s LEU 124 CO 0.01 -0.54 0.75 0.42 -1.89 0.00 0.00 176.35 175.10 1v79 s THR 125 N 2.43 3.38 0.38 3.68 -4.23 -1.26 -0.21 115.64 119.81 1v79 s THR 125 Ca 0.18 -0.50 0.09 0.00 -1.18 0.00 0.00 61.69 60.28 1v79 s THR 125 Cb -0.15 -3.27 0.31 0.00 1.34 0.00 0.00 72.50 70.72 1v79 s THR 125 CO 0.14 -0.21 1.93 1.55 -0.54 0.00 0.00 174.62 177.50 1v79 h PRO 126 N 0.17 0.64 -0.55 3.99 0.13 -1.84 -1.00 132.00 133.55 1v79 h PRO 126 Ca -0.44 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 1v79 h PRO 126 Cb 1.27 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1v79 h PRO 126 CO 0.56 0.42 0.12 0.22 -0.23 0.00 0.00 178.00 179.10 1v79 h ASP 127 N 0.66 0.79 0.82 1.44 1.82 -1.93 -3.09 116.42 116.93 1v79 h ASP 127 Ca 0.35 -0.15 -0.24 0.00 -0.39 0.00 0.00 57.03 56.60 1v79 h ASP 127 Cb 0.47 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.26 1v79 h ASP 127 CO -0.13 0.78 -1.14 -0.08 -1.61 0.00 0.00 179.24 177.07 1v79 h GLU 128 N 0.81 0.11 -0.94 0.28 4.81 -1.60 0.14 114.58 118.19 1v79 h GLU 128 Ca 0.18 -0.20 0.25 0.00 -0.13 0.00 0.00 59.36 59.46 1v79 h GLU 128 Cb 0.31 0.07 -0.17 0.00 0.63 0.00 0.00 28.75 29.59 1v79 h GLU 128 CO 0.00 1.07 0.01 0.28 -0.73 0.00 0.00 179.01 179.64 1v79 h VAL 129 N 0.03 0.09 -0.22 0.32 2.07 -1.36 -0.00 116.25 117.18 1v79 h VAL 129 Ca -0.08 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1v79 h VAL 129 Cb 1.87 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1v79 h VAL 129 CO 0.16 0.01 -0.07 0.58 0.02 0.00 0.00 177.57 178.26 1v79 h VAL 130 N 0.03 1.29 -0.80 2.57 2.07 -0.63 -0.06 116.25 120.73 1v79 h VAL 130 Ca 0.55 -1.10 0.19 0.00 0.82 0.00 0.00 66.70 67.16 1v79 h VAL 130 Cb 1.09 1.57 -0.12 0.00 -1.52 0.00 0.00 31.29 32.31 1v79 h VAL 130 CO -0.87 0.34 0.20 0.28 0.02 0.00 0.00 177.57 177.53 1v79 h SER 131 N 0.15 0.01 -0.16 0.57 0.02 -1.41 0.49 113.55 113.22 1v79 h SER 131 Ca 0.05 0.17 -0.17 0.00 -0.84 0.00 0.00 61.79 61.00 1v79 h SER 131 Cb 0.54 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 1v79 h SER 131 CO 0.03 -0.08 -0.51 -0.07 -1.14 0.00 0.00 176.83 175.06 1v79 h LEU 132 N 0.26 0.81 -0.68 5.07 3.38 -0.35 -0.17 115.31 123.63 1v79 h LEU 132 Ca 0.47 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1v79 h LEU 132 Cb 0.85 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1v79 h LEU 132 CO -0.57 1.17 0.32 0.58 0.09 0.00 0.00 178.44 180.04 1v79 h VAL 133 N 0.58 1.23 -0.28 1.22 2.07 -0.70 -0.72 116.25 119.65 1v79 h VAL 133 Ca 0.02 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1v79 h VAL 133 Cb 1.08 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1v79 h VAL 133 CO 0.11 0.27 0.17 0.78 0.02 0.00 0.00 177.57 178.91 1v79 h ASN 134 N 0.95 0.27 -0.31 0.57 -0.26 -0.80 -0.35 115.58 115.65 1v79 h ASN 134 Ca 0.23 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.99 1v79 h ASN 134 Cb 0.13 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.30 1v79 h ASN 134 CO -0.03 0.20 0.15 1.56 -1.06 0.00 0.00 177.43 178.26 1v79 h GLN 135 N 0.34 0.31 -0.12 0.81 4.20 -0.88 0.15 115.11 119.93 1v79 h GLN 135 Ca 0.11 -0.02 -0.22 0.00 0.06 0.00 0.00 58.65 58.58 1v79 h GLN 135 Cb -0.01 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 27.71 1v79 h GLN 135 CO -0.05 0.21 -0.79 0.78 -0.67 0.00 0.00 178.83 178.31 1v79 h GLY 136 N 0.32 0.74 0.98 3.46 0.00 -0.86 -0.31 103.07 107.41 1v79 h GLY 136 Ca 0.13 -1.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.38 1v79 h GLY 136 CO -0.09 0.96 0.21 1.41 0.00 0.00 0.00 176.54 179.03 1v79 h LEU 137 N 0.45 0.41 0.01 3.11 4.07 -0.94 0.30 115.31 122.72 1v79 h LEU 137 Ca -0.05 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 1v79 h LEU 137 Cb 1.41 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1v79 h LEU 137 CO 0.16 0.34 -0.00 1.56 -1.08 0.00 0.00 178.44 179.41 1v79 h GLN 138 N 0.45 -0.01 -0.70 1.13 4.20 -0.58 0.02 115.11 119.61 1v79 h GLN 138 Ca 0.12 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.84 1v79 h GLN 138 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1v79 h GLN 138 CO -0.02 0.34 0.46 0.93 -0.67 0.00 0.00 178.83 179.87 1v79 h GLU 139 N -0.37 0.91 -0.12 1.46 5.08 -1.07 -1.29 114.58 119.18 1v79 h GLU 139 Ca -0.00 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1v79 h GLU 139 Cb 0.36 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.34 1v79 h GLU 139 CO 0.00 0.60 -0.45 0.78 -1.00 0.00 0.00 179.01 178.94 1v79 h GLY 140 N 0.94 -0.81 0.11 -3.84 0.00 -0.17 -2.12 103.07 97.19 1v79 h GLY 140 Ca 0.26 0.56 0.08 0.00 0.00 0.00 0.00 47.33 48.23 1v79 h GLY 140 CO -0.06 -0.22 -0.15 -2.09 0.00 0.00 0.00 176.54 174.02 1v79 h GLU 141 N -0.52 -0.06 -1.02 4.80 4.81 0.09 -1.12 114.58 121.55 1v79 h GLU 141 Ca 0.06 0.00 0.26 0.00 -0.13 0.00 0.00 59.36 59.56 1v79 h GLU 141 Cb 0.65 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.92 1v79 h GLU 141 CO -0.40 -0.04 0.61 0.00 -0.73 0.00 0.00 179.01 178.44 1v79 h ARG 142 N -0.07 0.51 0.13 1.92 2.47 -1.13 -2.22 114.38 115.99 1v79 h ARG 142 Ca 0.19 -0.03 -0.36 0.00 -1.26 0.00 0.00 59.98 58.52 1v79 h ARG 142 Cb 0.36 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 1v79 h ARG 142 CO -0.44 0.34 -1.97 -0.44 0.56 0.00 0.00 179.97 178.01 1v79 h ASP 143 N 0.52 0.42 -0.47 7.04 3.45 -0.54 -3.38 116.42 123.47 1v79 h ASP 143 Ca 0.65 -0.95 0.00 0.00 0.43 0.00 0.00 57.03 57.16 1v79 h ASP 143 Cb 1.33 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1v79 h ASP 143 CO -0.46 1.85 0.00 0.49 -1.57 0.00 0.00 179.24 179.55 1v79 n PHE 144 N -3.51 0.62 -4.07 4.55 3.01 -0.70 -4.96 117.46 112.40 1v79 n PHE 144 Ca -0.31 -0.36 -0.27 0.00 1.01 0.00 0.00 57.45 57.52 1v79 n PHE 144 Cb 1.04 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.46 1v79 n PHE 144 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v79 n GLY 145 N 1.33 -0.19 3.59 1.37 0.00 -0.84 -4.83 105.19 105.62 1v79 n GLY 145 Ca 0.19 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 46.03 1v79 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v79 s VAL 146 N -4.10 3.99 0.12 1.61 1.01 -1.22 -4.93 120.40 116.88 1v79 s VAL 146 Ca 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 1v79 s VAL 146 Cb -0.00 -2.69 -0.08 0.00 0.00 0.00 0.00 36.38 33.61 1v79 s VAL 146 CO 0.93 0.56 1.34 -0.75 0.00 0.00 0.00 175.10 177.18 1v79 s LYS 147 N -0.43 4.35 -0.17 2.72 2.20 -0.16 -4.38 119.74 123.87 1v79 s LYS 147 Ca 0.07 2.01 -0.00 0.00 -0.36 0.00 0.00 55.97 57.69 1v79 s LYS 147 Cb -0.12 -3.26 0.04 0.00 -1.51 0.00 0.00 37.83 32.98 1v79 s LYS 147 CO 0.02 -0.37 -0.05 0.08 -0.36 0.00 0.00 175.35 174.67 1v79 s VAL 148 N 0.91 1.14 0.33 4.02 1.01 -1.26 -2.16 120.40 124.39 1v79 s VAL 148 Ca 0.62 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 62.02 1v79 s VAL 148 Cb -0.35 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1v79 s VAL 148 CO 0.31 0.13 0.29 -0.13 0.00 0.00 0.00 175.10 175.70 1v79 s ARG 149 N 1.62 2.78 0.37 2.72 1.81 -0.75 -4.95 118.95 122.54 1v79 s ARG 149 Ca 0.01 -1.24 0.08 0.00 -1.72 0.00 0.00 55.73 52.85 1v79 s ARG 149 Cb -0.15 -2.51 -0.04 0.00 -0.45 0.00 0.00 34.95 31.79 1v79 s ARG 149 CO -0.08 0.13 0.18 -1.54 -0.68 0.00 0.00 175.30 173.32 1v79 s SER 150 N -3.99 4.66 -0.03 0.23 1.04 -0.55 -0.39 113.70 114.68 1v79 s SER 150 Ca 0.40 -0.86 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 1v79 s SER 150 Cb -0.06 -0.64 0.03 0.00 0.10 0.00 0.00 66.02 65.45 1v79 s SER 150 CO 0.27 -0.41 0.04 -0.63 0.98 0.00 0.00 173.24 173.48 1v79 s ILE 151 N -2.48 -0.08 -0.13 -1.02 1.01 0.23 -1.25 121.20 117.47 1v79 s ILE 151 Ca 0.40 0.30 -0.22 0.00 0.00 0.00 0.00 60.65 61.13 1v79 s ILE 151 Cb -0.01 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.33 1v79 s ILE 151 CO 0.23 0.12 0.66 -0.76 0.00 0.00 0.00 174.94 175.19 1v79 s LEU 152 N 1.49 4.23 -0.22 2.97 1.43 -0.74 -0.95 118.68 126.89 1v79 s LEU 152 Ca -0.04 1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 53.86 1v79 s LEU 152 Cb -0.13 -2.97 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 1v79 s LEU 152 CO -0.03 -0.19 0.65 0.00 0.23 0.00 0.00 176.35 177.02 1v79 s MET 155 N -2.49 3.83 0.14 0.00 -1.94 -1.26 0.14 119.30 117.72 1v79 s MET 155 Ca 0.62 -0.40 -0.03 0.00 -1.71 0.00 0.00 55.69 54.16 1v79 s MET 155 Cb -0.42 -3.29 0.24 0.00 2.01 0.00 0.00 34.83 33.38 1v79 s MET 155 CO 0.53 0.04 0.75 0.54 -0.01 0.00 0.00 175.02 176.86 1v79 n ARG 156 N 4.25 -0.04 -0.43 2.03 5.12 0.47 -0.42 116.66 127.64 1v79 n ARG 156 Ca -0.16 0.74 0.08 0.00 -1.93 0.00 0.00 57.85 56.58 1v79 n ARG 156 Cb 0.52 -1.12 0.27 0.00 -1.16 0.00 0.00 32.46 30.97 1v79 n ARG 156 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 1v79 n HIS 157 N -4.74 1.05 -2.87 -1.55 1.44 -1.26 -4.41 115.22 102.88 1v79 n HIS 157 Ca 0.08 -0.44 -0.12 0.00 -2.01 0.00 0.00 57.72 55.23 1v79 n HIS 157 Cb 0.26 -0.15 0.04 0.00 0.12 0.00 0.00 29.99 30.26 1v79 n HIS 157 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1v79 n GLN 158 N 0.91 0.95 0.00 -1.40 -0.06 0.44 -4.96 117.38 113.26 1v79 n GLN 158 Ca 0.20 -2.33 0.13 0.00 -2.00 0.00 0.00 57.00 53.00 1v79 n GLN 158 Cb 0.65 -1.27 0.71 0.00 -4.06 0.00 0.00 30.24 26.27 1v79 n GLN 158 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1v79 n PRO 159 N 0.63 0.61 0.32 3.69 -0.04 -1.25 -0.49 135.00 138.47 1v79 n PRO 159 Ca 0.12 0.02 0.19 0.00 -0.04 0.00 0.00 63.50 63.80 1v79 n PRO 159 Cb 0.67 -1.50 1.04 0.00 -0.04 0.00 0.00 33.50 33.67 1v79 n PRO 159 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1v79 h SER 160 N 0.00 0.00 1.21 3.54 4.64 -1.92 -2.15 113.55 118.87 1v79 h SER 160 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1v79 h SER 160 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1v79 h SER 160 CO 0.00 0.00 -0.80 -0.50 -0.87 0.00 0.00 176.83 174.66 1v79 h TRP 161 N 0.00 0.00 -0.39 4.77 6.55 -1.15 -3.43 115.95 122.30 1v79 h TRP 161 Ca 0.00 0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.86 1v79 h TRP 161 Cb 0.20 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.48 1v79 h TRP 161 CO 0.00 0.10 0.22 0.77 -1.05 0.00 0.00 178.44 178.48 1v79 h SER 162 N 0.00 0.35 0.22 -3.49 0.02 -1.52 -0.46 113.55 108.68 1v79 h SER 162 Ca -0.02 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1v79 h SER 162 Cb 1.09 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 1v79 h SER 162 CO 0.01 0.26 -0.17 0.77 -1.14 0.00 0.00 176.83 176.56 1v79 h SER 163 N 0.45 0.00 -0.30 3.07 4.64 -1.80 0.05 113.55 119.66 1v79 h SER 163 Ca 0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1v79 h SER 163 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1v79 h SER 163 CO -0.08 0.17 0.05 -0.08 -0.87 0.00 0.00 176.83 176.02 1v79 h GLU 164 N 0.00 0.59 -0.02 4.77 4.81 -1.37 -1.36 114.58 122.00 1v79 h GLU 164 Ca -0.00 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1v79 h GLU 164 Cb 0.32 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1v79 h GLU 164 CO 0.02 0.57 -0.26 0.28 -0.73 0.00 0.00 179.01 178.90 1v79 h VAL 165 N 0.57 0.41 -0.82 0.32 2.07 -0.71 0.36 116.25 118.45 1v79 h VAL 165 Ca 0.13 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1v79 h VAL 165 Cb 0.28 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1v79 h VAL 165 CO 0.00 0.00 0.50 0.58 0.02 0.00 0.00 177.57 178.67 1v79 h VAL 166 N -0.39 1.23 -0.70 2.57 2.07 -0.78 0.67 116.25 120.93 1v79 h VAL 166 Ca 0.07 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.15 1v79 h VAL 166 Cb 0.48 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 1v79 h VAL 166 CO -0.24 0.24 0.41 -0.33 0.02 0.00 0.00 177.57 177.66 1v79 h GLU 167 N 1.13 0.74 -0.49 1.57 4.39 -0.86 0.15 114.58 121.20 1v79 h GLU 167 Ca 0.30 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1v79 h GLU 167 Cb -0.05 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 1v79 h GLU 167 CO -0.06 0.49 0.33 1.25 -1.16 0.00 0.00 179.01 179.86 1v79 h LEU 168 N 0.76 0.57 -1.88 1.33 5.85 -0.02 -0.25 115.31 121.67 1v79 h LEU 168 Ca 0.30 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.04 1v79 h LEU 168 Cb 0.14 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1v79 h LEU 168 CO -0.16 0.41 0.16 0.00 -0.34 0.00 0.00 178.44 178.51 1v79 h LYS 170 N 0.15 0.02 -0.26 0.00 1.57 0.95 -3.13 116.57 115.86 1v79 h LYS 170 Ca 0.10 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1v79 h LYS 170 Cb 0.21 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 1v79 h LYS 170 CO -0.02 0.65 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.21 1v79 h LYS 171 N 0.00 -0.04 -0.64 3.15 3.64 -1.24 -2.98 116.57 118.46 1v79 h LYS 171 Ca -0.22 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.86 1v79 h LYS 171 Cb 1.96 0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 33.61 1v79 h LYS 171 CO 0.09 -0.03 0.25 0.66 -2.27 0.00 0.00 179.45 178.16 1v79 n TYR 172 N -5.26 2.01 -1.91 1.91 4.01 -0.85 -5.07 117.16 112.00 1v79 n TYR 172 Ca -0.01 -1.59 -0.39 0.00 -0.16 0.00 0.00 57.90 55.75 1v79 n TYR 172 Cb 0.18 -0.68 0.01 0.00 -0.31 0.00 0.00 39.34 38.54 1v79 n TYR 172 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1v79 s ARG 173 N -3.20 3.71 0.00 -0.72 1.70 -1.13 -1.38 118.95 117.92 1v79 s ARG 173 Ca 0.51 2.27 0.00 0.00 -0.47 0.00 0.00 55.73 58.04 1v79 s ARG 173 Cb 0.43 -2.62 0.00 0.00 -0.57 0.00 0.00 34.95 32.19 1v79 s ARG 173 CO 0.06 -0.74 0.00 -1.91 -1.08 0.00 0.00 175.30 171.63 1v79 n GLU 174 N -0.21 0.00 -0.79 3.89 2.13 -1.09 -4.72 120.64 119.85 1v79 n GLU 174 Ca 0.05 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.66 1v79 n GLU 174 Cb 0.43 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.11 1v79 n GLU 174 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1v79 n GLN 175 N 0.00 2.15 -0.09 5.31 7.27 -1.25 -4.34 117.38 126.42 1v79 n GLN 175 Ca 0.00 -1.41 0.06 0.00 0.07 0.00 0.00 57.00 55.72 1v79 n GLN 175 Cb 0.00 -2.38 0.10 0.00 2.41 0.00 0.00 30.24 30.37 1v79 n GLN 175 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1v79 n THR 176 N 3.86 0.48 -2.96 1.69 -2.24 -1.18 -4.83 114.28 109.10 1v79 n THR 176 Ca 0.46 -0.74 -0.40 0.00 -2.27 0.00 0.00 64.05 61.10 1v79 n THR 176 Cb 0.22 0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 69.30 1v79 n THR 176 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1v79 s VAL 177 N -0.98 4.98 -0.69 2.28 -7.23 -0.48 -1.48 120.40 116.79 1v79 s VAL 177 Ca 0.19 1.61 0.14 0.00 -1.81 0.00 0.00 61.98 62.11 1v79 s VAL 177 Cb 0.11 -4.12 -0.14 0.00 0.56 0.00 0.00 36.38 32.79 1v79 s VAL 177 CO 0.15 0.24 0.60 1.33 -0.31 0.00 0.00 175.10 177.11 1v79 n VAL 178 N 3.72 0.00 -3.59 1.32 0.24 -0.38 -2.67 118.33 116.97 1v79 n VAL 178 Ca 0.00 -0.18 -0.05 0.00 -2.04 0.00 0.00 64.34 62.07 1v79 n VAL 178 Cb 0.51 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.87 1v79 n VAL 178 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v79 s ALA 179 N -2.27 -1.93 0.04 2.33 0.00 -1.25 -3.65 121.76 115.03 1v79 s ALA 179 Ca 0.06 1.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.95 1v79 s ALA 179 Cb 0.11 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 1v79 s ALA 179 CO 0.56 -0.76 0.34 -1.50 0.00 0.00 0.00 175.76 174.40 1v79 s ILE 180 N -2.83 5.19 0.23 0.00 2.07 -0.16 -1.80 121.20 123.89 1v79 s ILE 180 Ca 0.09 0.34 0.05 0.00 -1.41 0.00 0.00 60.65 59.72 1v79 s ILE 180 Cb -0.00 -3.61 -0.05 0.00 0.13 0.00 0.00 42.46 38.92 1v79 s ILE 180 CO -0.05 0.34 -0.06 -0.62 -1.91 0.00 0.00 174.94 172.64 1v79 s ASP 181 N -1.69 2.18 -0.26 4.50 3.68 0.25 -1.05 116.67 124.28 1v79 s ASP 181 Ca 0.30 -1.15 0.02 0.00 2.13 0.00 0.00 52.55 53.85 1v79 s ASP 181 Cb -0.14 -0.06 0.05 0.00 -1.45 0.00 0.00 42.92 41.32 1v79 s ASP 181 CO 0.17 -0.39 -0.10 -0.22 0.13 0.00 0.00 175.17 174.76 1v79 s LEU 182 N -3.32 3.36 0.32 -1.34 2.96 -1.22 0.50 118.68 119.94 1v79 s LEU 182 Ca 0.26 -1.28 0.03 0.00 -0.22 0.00 0.00 54.13 52.92 1v79 s LEU 182 Cb 0.04 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 45.11 1v79 s LEU 182 CO 0.08 -0.18 0.09 0.00 -1.32 0.00 0.00 176.35 175.02 1v79 s ALA 183 N 1.15 2.21 0.00 5.97 0.00 0.12 -0.66 121.76 130.56 1v79 s ALA 183 Ca -0.07 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.07 1v79 s ALA 183 Cb -0.19 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1v79 s ALA 183 CO -0.05 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1v79 n GLY 184 N -0.64 0.17 3.57 0.00 0.00 -1.26 -0.39 105.19 106.63 1v79 n GLY 184 Ca -0.02 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 1v79 n GLY 184 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v79 s ASP 185 N -4.00 5.48 0.00 1.61 3.68 -1.26 -4.75 116.67 117.43 1v79 s ASP 185 Ca 0.00 -1.41 0.00 0.00 2.13 0.00 0.00 52.55 53.27 1v79 s ASP 185 Cb 0.00 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.89 1v79 s ASP 185 CO 0.00 -2.54 0.55 -1.84 0.13 0.00 0.00 175.17 171.48 1v79 n GLU 186 N 8.56 0.00 -0.22 4.34 0.28 -1.26 -1.55 120.64 130.80 1v79 n GLU 186 Ca 0.42 0.15 0.12 0.00 -0.16 0.00 0.00 57.16 57.69 1v79 n GLU 186 Cb 0.47 -1.64 0.23 0.00 1.43 0.00 0.00 31.44 31.93 1v79 n GLU 186 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1v79 n THR 187 N -1.05 0.58 -1.85 3.84 -2.24 -1.26 -4.69 114.28 107.61 1v79 n THR 187 Ca 0.00 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.57 1v79 n THR 187 Cb 0.14 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 1v79 n THR 187 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1v79 s ILE 188 N -1.40 3.31 0.22 2.28 1.01 -0.59 -4.91 121.20 121.12 1v79 s ILE 188 Ca 0.40 0.38 -0.30 0.00 0.00 0.00 0.00 60.65 61.13 1v79 s ILE 188 Cb 0.23 -3.25 -0.09 0.00 0.01 0.00 0.00 42.46 39.36 1v79 s ILE 188 CO 0.32 -0.04 1.27 -1.83 0.00 0.00 0.00 174.94 174.65 1v79 s GLU 189 N 4.33 4.43 0.00 2.79 -1.05 -1.26 -1.17 118.70 126.76 1v79 s GLU 189 Ca 0.81 2.02 0.00 0.00 -0.15 0.00 0.00 54.97 57.65 1v79 s GLU 189 Cb -0.37 -3.19 0.00 0.00 -0.44 0.00 0.00 34.13 30.13 1v79 s GLU 189 CO 0.35 -0.17 0.00 0.41 0.95 0.00 0.00 175.26 176.80 1v79 n GLY 190 N 2.01 2.44 0.37 -3.83 0.00 -1.26 -4.95 105.19 99.97 1v79 n GLY 190 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1v79 n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v79 h SER 191 N 0.00 0.71 0.22 1.61 4.64 -1.51 -0.96 113.55 118.26 1v79 h SER 191 Ca 0.00 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1v79 h SER 191 Cb 0.00 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1v79 h SER 191 CO 0.00 0.36 -0.11 0.28 -0.87 0.00 0.00 176.83 176.50 1v79 h SER 192 N 0.76 0.00 -0.26 4.97 0.02 -1.93 -1.14 113.55 115.96 1v79 h SER 192 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1v79 h SER 192 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1v79 h SER 192 CO -0.22 0.11 0.00 0.18 -1.14 0.00 0.00 176.83 175.75 1v79 n LEU 193 N -3.90 3.08 -4.71 5.07 4.32 -0.38 -4.40 117.00 116.08 1v79 n LEU 193 Ca -0.02 -1.24 -0.42 0.00 -0.02 0.00 0.00 56.01 54.30 1v79 n LEU 193 Cb 0.20 -0.16 -0.03 0.00 -1.62 0.00 0.00 43.42 41.81 1v79 n LEU 193 CO 0.31 0.62 1.37 -0.36 -1.22 0.00 0.00 177.39 178.11 1v79 s PHE 194 N -1.68 2.70 0.45 -1.77 0.08 -0.43 -4.71 117.98 112.62 1v79 s PHE 194 Ca 0.35 0.30 0.11 0.00 0.12 0.00 0.00 56.93 57.81 1v79 s PHE 194 Cb 0.21 -4.09 1.02 0.00 -0.57 0.00 0.00 43.02 39.59 1v79 s PHE 194 CO 0.31 -4.25 2.09 -1.35 -0.10 0.00 0.00 175.22 171.91 1v79 h PRO 195 N 7.40 0.34 -0.65 0.24 0.11 -1.90 0.46 132.00 137.99 1v79 h PRO 195 Ca -0.44 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.77 1v79 h PRO 195 Cb 1.21 -0.08 -0.12 0.00 0.11 0.00 0.00 31.00 32.12 1v79 h PRO 195 CO 0.94 0.22 -0.33 0.78 -0.21 0.00 0.00 178.00 179.41 1v79 h GLY 196 N 0.35 -0.03 1.14 -0.55 0.00 -1.88 -1.07 103.07 101.03 1v79 h GLY 196 Ca 0.11 0.43 -0.10 0.00 0.00 0.00 0.00 47.33 47.77 1v79 h GLY 196 CO -0.02 -0.21 -0.02 0.45 0.00 0.00 0.00 176.54 176.73 1v79 h HIS 197 N -0.13 1.12 -0.38 5.60 3.86 -0.36 -2.80 115.15 122.06 1v79 h HIS 197 Ca 0.26 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1v79 h HIS 197 Cb 0.56 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1v79 h HIS 197 CO -0.66 1.00 0.22 0.28 0.86 0.00 0.00 177.93 179.63 1v79 h VAL 198 N 0.93 1.04 -0.29 2.45 2.07 -1.21 -1.20 116.25 120.05 1v79 h VAL 198 Ca 0.16 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1v79 h VAL 198 Cb 0.57 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1v79 h VAL 198 CO 0.03 0.08 -0.16 1.56 0.02 0.00 0.00 177.57 179.10 1v79 h GLN 199 N 0.45 0.51 -0.05 1.57 1.08 -1.28 0.46 115.11 117.84 1v79 h GLN 199 Ca 0.15 -0.16 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1v79 h GLN 199 Cb 0.01 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 1v79 h GLN 199 CO -0.07 0.66 -0.04 0.00 -0.95 0.00 0.00 178.83 178.42 1v79 h ALA 200 N 1.37 0.01 -0.92 3.87 0.00 -1.18 0.48 119.26 122.89 1v79 h ALA 200 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1v79 h ALA 200 Cb 0.55 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1v79 h ALA 200 CO 0.04 -0.52 0.52 1.88 0.00 0.00 0.00 179.25 181.17 1v79 h TYR 201 N -0.05 1.24 -0.77 0.00 -1.99 -1.03 -0.69 116.97 113.69 1v79 h TYR 201 Ca 0.04 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1v79 h TYR 201 Cb 0.10 -0.40 -0.04 0.00 2.00 0.00 0.00 36.73 38.39 1v79 h TYR 201 CO -0.14 0.84 0.46 0.00 -0.00 0.00 0.00 178.16 179.33 1v79 h ALA 202 N 1.28 1.37 -0.27 3.88 0.00 0.17 -0.64 119.26 125.06 1v79 h ALA 202 Ca 0.32 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1v79 h ALA 202 Cb -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1v79 h ALA 202 CO -0.06 0.54 -0.27 1.49 0.00 0.00 0.00 179.25 180.96 1v79 h GLU 203 N 1.06 0.67 -1.22 0.00 4.57 -0.66 -1.04 114.58 117.96 1v79 h GLU 203 Ca 0.28 -0.35 0.36 0.00 -1.18 0.00 0.00 59.36 58.46 1v79 h GLU 203 Cb -0.04 0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 28.46 1v79 h GLU 203 CO -0.05 0.96 0.81 0.00 -1.18 0.00 0.00 179.01 179.54 1v79 h ALA 204 N 0.70 2.65 0.02 2.92 0.00 -0.67 0.44 119.26 125.31 1v79 h ALA 204 Ca 0.04 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 1v79 h ALA 204 Cb 0.83 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1v79 h ALA 204 CO 0.07 -1.14 -0.97 0.28 0.00 0.00 0.00 179.25 177.49 1v79 h VAL 205 N 0.19 1.47 -0.40 0.00 2.07 -0.40 0.41 116.25 119.59 1v79 h VAL 205 Ca 0.69 -2.66 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 1v79 h VAL 205 Cb 2.15 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 34.44 1v79 h VAL 205 CO -0.28 0.78 0.18 0.50 0.02 0.00 0.00 177.57 178.77 1v79 h LYS 206 N 0.14 0.56 -0.51 1.57 3.64 0.30 -3.32 116.57 118.95 1v79 h LYS 206 Ca -0.07 -0.06 -0.36 0.00 -1.27 0.00 0.00 60.65 58.88 1v79 h LYS 206 Cb 1.62 -0.11 -0.38 0.00 -0.41 0.00 0.00 32.23 32.95 1v79 h LYS 206 CO 0.16 0.45 -0.91 -1.13 -2.27 0.00 0.00 179.45 175.74 1v79 n SER 207 N -4.40 3.17 -4.24 4.20 3.41 -0.34 -4.97 113.62 110.45 1v79 n SER 207 Ca 0.03 -3.03 -0.33 0.00 -0.26 0.00 0.00 58.87 55.28 1v79 n SER 207 Cb 0.13 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 63.61 1v79 n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v79 n GLY 208 N -0.63 -0.26 3.69 5.00 0.00 -1.13 -4.99 105.19 106.88 1v79 n GLY 208 Ca 0.26 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 46.05 1v79 n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v79 s VAL 209 N -3.84 5.28 0.58 1.61 0.11 0.14 -5.04 120.40 119.24 1v79 s VAL 209 Ca 0.30 0.54 -0.19 0.00 -2.93 0.00 0.00 61.98 59.70 1v79 s VAL 209 Cb -0.17 -3.64 -0.06 0.00 -1.53 0.00 0.00 36.38 30.98 1v79 s VAL 209 CO 0.96 0.33 0.96 1.41 -3.33 0.00 0.00 175.10 175.43 1v79 n HIS 210 N 4.03 0.82 -4.52 1.54 8.25 -1.24 -4.52 115.22 119.59 1v79 n HIS 210 Ca -0.11 0.45 -0.29 0.00 -0.26 0.00 0.00 57.72 57.50 1v79 n HIS 210 Cb 0.52 -2.15 -0.17 0.00 1.12 0.00 0.00 29.99 29.31 1v79 n HIS 210 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1v79 s ARG 211 N -2.64 2.41 0.27 -0.41 0.52 -1.26 -0.99 118.95 116.86 1v79 s ARG 211 Ca 0.74 -0.63 0.07 0.00 -0.52 0.00 0.00 55.73 55.39 1v79 s ARG 211 Cb -0.43 -2.02 -0.06 0.00 0.52 0.00 0.00 34.95 32.96 1v79 s ARG 211 CO 0.49 -0.05 -0.08 -0.08 0.02 0.00 0.00 175.30 175.59 1v79 s THR 212 N 0.94 1.77 -0.05 0.02 -1.32 -0.22 -1.41 115.64 115.37 1v79 s THR 212 Ca -0.07 -2.16 -0.03 0.00 -1.21 0.00 0.00 61.69 58.21 1v79 s THR 212 Cb -0.15 -2.39 0.02 0.00 -1.51 0.00 0.00 72.50 68.47 1v79 s THR 212 CO -0.02 -0.34 0.13 -0.69 -2.21 0.00 0.00 174.62 171.49 1v79 s VAL 213 N -2.94 -0.02 -0.13 5.08 1.01 -1.13 -3.39 120.40 118.87 1v79 s VAL 213 Ca 0.29 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 1v79 s VAL 213 Cb 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1v79 s VAL 213 CO 0.12 0.04 1.61 -1.00 0.00 0.00 0.00 175.10 175.86 1v79 s HIS 214 N 0.60 2.10 -0.04 5.22 3.76 0.17 -0.35 115.29 126.75 1v79 s HIS 214 Ca -0.04 0.42 -0.21 0.00 -0.15 0.00 0.00 55.06 55.08 1v79 s HIS 214 Cb -0.06 -3.90 0.04 0.00 1.11 0.00 0.00 32.58 29.77 1v79 s HIS 214 CO -0.03 -3.27 0.46 0.00 -0.85 0.00 0.00 174.74 171.06 1v79 s ALA 215 N 4.53 -1.19 0.00 -1.40 0.00 -0.21 -4.92 121.76 118.56 1v79 s ALA 215 Ca 0.71 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1v79 s ALA 215 Cb -0.29 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1v79 s ALA 215 CO 0.28 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1v79 n GLY 216 N 1.21 0.69 0.08 0.00 0.00 -1.23 0.33 105.19 106.27 1v79 n GLY 216 Ca -0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1v79 n GLY 216 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1v79 h GLU 217 N 1.77 0.04 0.00 1.61 4.81 -1.92 0.90 114.58 121.79 1v79 h GLU 217 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1v79 h GLU 217 Cb 0.00 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1v79 h GLU 217 CO 0.00 0.77 0.00 0.28 -0.73 0.00 0.00 179.01 179.33 1v79 n VAL 218 N -3.21 0.00 -1.28 0.32 0.31 -1.26 -4.58 118.33 108.62 1v79 n VAL 218 Ca -0.11 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.91 1v79 n VAL 218 Cb 1.01 -0.48 0.10 0.00 -0.91 0.00 0.00 33.84 33.56 1v79 n VAL 218 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1v79 s GLY 219 N -4.88 1.66 1.10 2.92 0.00 -1.26 -5.00 107.32 101.85 1v79 s GLY 219 Ca 0.00 0.16 -0.14 0.00 0.00 0.00 0.00 44.72 44.74 1v79 s GLY 219 CO 0.00 0.53 1.07 -1.35 0.00 0.00 0.00 173.10 173.35 1v79 s SER 220 N -3.46 1.73 0.62 1.64 1.04 -1.26 -3.48 113.70 110.53 1v79 s SER 220 Ca 0.61 1.19 0.30 0.00 0.48 0.00 0.00 55.95 58.54 1v79 s SER 220 Cb -0.17 -1.85 1.66 0.00 0.10 0.00 0.00 66.02 65.76 1v79 s SER 220 CO 0.56 -3.69 2.00 0.00 0.98 0.00 0.00 173.24 173.09 1v79 h ALA 221 N -2.28 1.68 -0.80 5.32 0.00 -1.94 0.18 119.26 121.41 1v79 h ALA 221 Ca -0.56 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.37 1v79 h ALA 221 Cb 1.33 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1v79 h ALA 221 CO 0.53 -0.40 0.53 -0.97 0.00 0.00 0.00 179.25 178.94 1v79 h ASN 222 N 0.00 0.88 -0.13 0.00 -1.24 -1.93 0.70 115.58 113.86 1v79 h ASN 222 Ca 0.08 -0.02 -0.17 0.00 0.71 0.00 0.00 56.30 56.91 1v79 h ASN 222 Cb 0.70 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.54 1v79 h ASN 222 CO -0.00 0.62 -0.52 1.62 -1.29 0.00 0.00 177.43 177.86 1v79 h VAL 223 N 1.03 1.30 -0.23 2.57 3.04 -0.97 0.17 116.25 123.15 1v79 h VAL 223 Ca 0.31 -1.73 -0.00 0.00 -1.01 0.00 0.00 66.70 64.27 1v79 h VAL 223 Cb -0.02 1.66 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 1v79 h VAL 223 CO -0.08 0.55 0.13 0.58 -1.01 0.00 0.00 177.57 177.74 1v79 h VAL 224 N 0.55 1.11 0.00 1.51 2.07 -1.30 -0.52 116.25 119.67 1v79 h VAL 224 Ca 0.02 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1v79 h VAL 224 Cb 1.09 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1v79 h VAL 224 CO 0.11 0.11 -0.19 0.07 0.02 0.00 0.00 177.57 177.69 1v79 h LYS 225 N 0.26 0.00 -0.41 1.57 2.10 -0.54 0.22 116.57 119.77 1v79 h LYS 225 Ca 0.08 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.67 1v79 h LYS 225 Cb 0.06 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.37 1v79 h LYS 225 CO -0.01 0.19 -0.00 0.93 -2.00 0.00 0.00 179.45 178.55 1v79 h GLU 226 N 0.00 0.66 -0.59 0.07 5.08 -0.87 -0.37 114.58 118.56 1v79 h GLU 226 Ca -0.00 -0.16 0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1v79 h GLU 226 Cb 0.64 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 1v79 h GLU 226 CO 0.02 0.68 0.20 0.00 -1.00 0.00 0.00 179.01 178.91 1v79 h ALA 227 N 1.38 0.74 0.07 3.43 0.00 0.72 0.19 119.26 125.78 1v79 h ALA 227 Ca 0.13 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1v79 h ALA 227 Cb 0.39 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1v79 h ALA 227 CO 0.01 -0.22 -0.03 0.28 0.00 0.00 0.00 179.25 179.29 1v79 h VAL 228 N 0.37 1.20 0.00 0.00 2.07 -0.70 -2.14 116.25 117.05 1v79 h VAL 228 Ca 0.30 -1.00 -0.25 0.00 0.82 0.00 0.00 66.70 66.56 1v79 h VAL 228 Cb 0.37 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1v79 h VAL 228 CO -0.31 0.25 -1.35 0.44 0.02 0.00 0.00 177.57 176.61 1v79 h ASP 229 N -0.55 0.01 0.00 0.57 3.32 -1.07 -1.95 116.42 116.75 1v79 h ASP 229 Ca -0.01 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.82 1v79 h ASP 229 Cb 0.47 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 1v79 h ASP 229 CO 0.02 1.01 -1.77 0.41 -1.72 0.00 0.00 179.24 177.18 1v79 n THR 230 N -3.21 0.77 1.61 0.35 -1.04 0.52 -4.33 114.28 108.96 1v79 n THR 230 Ca -0.08 -0.28 0.15 0.00 -2.04 0.00 0.00 64.05 61.80 1v79 n THR 230 Cb 1.00 -1.09 0.70 0.00 -1.82 0.00 0.00 70.33 69.11 1v79 n THR 230 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1v79 n LEU 231 N -3.02 0.53 -3.96 -4.42 4.77 -0.40 -4.91 117.00 105.60 1v79 n LEU 231 Ca -0.24 -0.10 -0.27 0.00 -0.03 0.00 0.00 56.01 55.36 1v79 n LEU 231 Cb 0.74 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.74 1v79 n LEU 231 CO 0.11 0.09 -0.12 0.29 -1.33 0.00 0.00 177.39 176.44 1v79 n LYS 232 N -0.73 -3.85 -1.78 3.23 4.76 -0.73 -4.79 118.16 114.27 1v79 n LYS 232 Ca 0.18 0.46 -0.35 0.00 -2.87 0.00 0.00 58.31 55.73 1v79 n LYS 232 Cb 0.24 -4.88 0.06 0.00 -1.84 0.00 0.00 35.03 28.61 1v79 n LYS 232 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1v79 s THR 233 N -3.70 2.50 -0.42 -0.18 -4.23 -0.85 -4.90 115.64 103.86 1v79 s THR 233 Ca 0.23 0.28 0.23 0.00 -1.18 0.00 0.00 61.69 61.26 1v79 s THR 233 Cb -0.12 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.75 1v79 s THR 233 CO 0.88 -0.09 1.18 -0.33 -0.54 0.00 0.00 174.62 175.71 1v79 h GLU 234 N 0.41 0.00 -3.52 3.99 5.08 -1.61 -3.46 114.58 115.47 1v79 h GLU 234 Ca -0.49 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.73 1v79 h GLU 234 Cb 1.30 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.35 1v79 h GLU 234 CO 0.53 0.00 -0.45 1.03 -1.00 0.00 0.00 179.01 179.12 1v79 s ARG 235 N -3.27 0.56 -0.12 2.33 0.52 -1.14 -3.85 118.95 113.97 1v79 s ARG 235 Ca 0.03 -0.48 0.02 0.00 -0.52 0.00 0.00 55.73 54.77 1v79 s ARG 235 Cb 0.11 0.23 -0.01 0.00 0.52 0.00 0.00 34.95 35.81 1v79 s ARG 235 CO 0.76 -0.14 -0.18 -0.51 0.02 0.00 0.00 175.30 175.25 1v79 s LEU 236 N -1.64 2.44 0.01 2.53 1.43 0.04 -2.84 118.68 120.65 1v79 s LEU 236 Ca -0.11 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.25 1v79 s LEU 236 Cb -0.05 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 1v79 s LEU 236 CO -0.00 0.15 1.09 -0.83 0.23 0.00 0.00 176.35 176.99 1v79 s GLY 237 N 0.42 2.58 0.00 -3.19 0.00 0.52 -1.02 107.32 106.63 1v79 s GLY 237 Ca -0.13 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.25 1v79 s GLY 237 CO 0.06 1.90 0.00 1.42 0.00 0.00 0.00 173.10 176.48 1v79 n HIS 238 N 4.13 0.00 -1.05 1.90 8.25 -0.57 -1.04 115.22 126.83 1v79 n HIS 238 Ca 0.08 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1v79 n HIS 238 Cb 0.48 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.59 1v79 n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v79 n GLY 239 N 0.00 0.53 0.28 -1.41 0.00 0.15 -4.43 105.19 100.31 1v79 n GLY 239 Ca 0.00 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 1v79 n GLY 239 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1v79 h TYR 240 N 0.00 -0.60 0.00 1.61 0.05 -1.53 -2.91 116.97 113.59 1v79 h TYR 240 Ca -0.04 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1v79 h TYR 240 Cb 0.13 0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1v79 h TYR 240 CO 0.06 -0.36 0.12 0.72 -1.05 0.00 0.00 178.16 177.65 1v79 n HIS 241 N -5.36 0.37 -0.41 4.88 8.25 0.23 -1.14 115.22 122.03 1v79 n HIS 241 Ca -0.12 0.19 0.35 0.00 -0.26 0.00 0.00 57.72 57.88 1v79 n HIS 241 Cb 0.27 -0.71 0.62 0.00 1.12 0.00 0.00 29.99 31.29 1v79 n HIS 241 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1v79 h THR 242 N 0.00 0.12 -0.03 1.59 2.02 -1.77 0.10 112.91 114.94 1v79 h THR 242 Ca 0.00 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1v79 h THR 242 Cb 0.24 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1v79 h THR 242 CO 0.00 0.02 0.15 -0.07 0.37 0.00 0.00 175.52 175.99 1v79 h LEU 243 N 0.10 0.00 -0.54 2.58 3.38 -1.35 -3.07 115.31 116.42 1v79 h LEU 243 Ca 0.82 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.79 1v79 h LEU 243 Cb 2.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.17 1v79 h LEU 243 CO -0.50 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.19 1v79 n GLU 244 N -3.15 1.36 -3.79 1.13 0.28 0.36 -4.19 120.64 112.64 1v79 n GLU 244 Ca -0.02 -0.53 -0.30 0.00 -0.16 0.00 0.00 57.16 56.15 1v79 n GLU 244 Cb 0.23 -1.38 -0.13 0.00 1.43 0.00 0.00 31.44 31.58 1v79 n GLU 244 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1v79 s ASP 245 N -1.69 3.87 0.21 -1.84 3.68 -1.16 -5.04 116.67 114.70 1v79 s ASP 245 Ca 0.34 -2.70 -0.11 0.00 2.13 0.00 0.00 52.55 52.20 1v79 s ASP 245 Cb 0.17 -1.22 0.28 0.00 -1.45 0.00 0.00 42.92 40.70 1v79 s ASP 245 CO 0.27 -0.26 1.65 0.74 0.13 0.00 0.00 175.17 177.70 1v79 h THR 246 N 5.39 0.46 -0.98 1.71 2.02 -1.82 0.33 112.91 120.02 1v79 h THR 246 Ca -0.04 -0.03 0.10 0.00 0.77 0.00 0.00 66.41 67.22 1v79 h THR 246 Cb 0.92 0.37 -0.07 0.00 -1.74 0.00 0.00 68.15 67.63 1v79 h THR 246 CO 0.54 0.01 0.63 0.74 0.37 0.00 0.00 175.52 177.81 1v79 h THR 247 N 0.08 0.98 -0.30 3.16 2.02 -1.96 0.20 112.91 117.09 1v79 h THR 247 Ca 0.32 -0.35 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 1v79 h THR 247 Cb 0.51 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1v79 h THR 247 CO -0.56 0.19 -0.46 0.25 0.37 0.00 0.00 175.52 175.30 1v79 h LEU 248 N 1.03 0.87 -0.58 2.58 5.85 -0.74 -1.03 115.31 123.29 1v79 h LEU 248 Ca 0.46 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1v79 h LEU 248 Cb 0.38 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1v79 h LEU 248 CO -0.22 1.20 0.36 0.22 -0.34 0.00 0.00 178.44 179.66 1v79 h TYR 249 N 0.64 0.67 -0.15 1.25 5.03 -0.70 0.85 116.97 124.55 1v79 h TYR 249 Ca 0.04 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.40 1v79 h TYR 249 Cb 1.04 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 39.07 1v79 h TYR 249 CO 0.06 0.39 -0.05 -0.91 -1.32 0.00 0.00 178.16 176.33 1v79 h ASN 250 N 0.71 -0.17 0.79 -2.11 -0.26 -0.28 -1.05 115.58 113.21 1v79 h ASN 250 Ca 0.23 0.05 -0.10 0.00 -0.56 0.00 0.00 56.30 55.92 1v79 h ASN 250 Cb 0.01 0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 1v79 h ASN 250 CO -0.09 -0.07 -0.49 -0.09 -1.06 0.00 0.00 177.43 175.63 1v79 h ARG 251 N -0.02 0.00 0.00 0.81 2.43 -1.04 -1.18 114.38 115.38 1v79 h ARG 251 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1v79 h ARG 251 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1v79 h ARG 251 CO -0.17 0.49 0.00 1.28 -1.51 0.00 0.00 179.97 180.06 1v79 n LEU 252 N -3.62 0.46 0.12 3.80 4.77 0.28 -1.49 117.00 121.32 1v79 n LEU 252 Ca -0.00 0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 56.30 1v79 n LEU 252 Cb 0.57 -0.43 -0.16 0.00 -2.33 0.00 0.00 43.42 41.07 1v79 n LEU 252 CO 0.39 -0.19 -0.31 -0.09 -1.33 0.00 0.00 177.39 175.86 1v79 h ARG 253 N 0.00 0.48 -0.42 3.23 1.12 -0.18 -2.15 114.38 116.46 1v79 h ARG 253 Ca 0.00 -0.82 -0.03 0.00 -1.11 0.00 0.00 59.98 58.01 1v79 h ARG 253 Cb 0.56 0.31 -0.02 0.00 -0.01 0.00 0.00 29.97 30.80 1v79 h ARG 253 CO 0.00 1.39 0.12 0.37 -3.11 0.00 0.00 179.97 178.74 1v79 h GLN 254 N 0.13 0.61 -0.09 0.20 -0.00 -1.32 -2.09 115.11 112.55 1v79 h GLN 254 Ca -0.28 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.28 1v79 h GLN 254 Cb 2.14 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 29.51 1v79 h GLN 254 CO 0.24 0.54 0.00 0.39 0.00 0.00 0.00 178.83 180.01 1v79 n GLU 255 N -4.34 1.35 -2.98 1.69 1.02 -0.55 -4.92 120.64 111.90 1v79 n GLU 255 Ca 0.03 -0.53 -0.20 0.00 -0.02 0.00 0.00 57.16 56.44 1v79 n GLU 255 Cb 0.18 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1v79 n GLU 255 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1v79 n ASN 256 N -0.23 -4.43 -4.71 1.62 5.15 -0.79 -4.91 115.26 106.96 1v79 n ASN 256 Ca 0.13 -0.19 -0.42 0.00 -0.60 0.00 0.00 54.58 53.51 1v79 n ASN 256 Cb 0.18 -3.66 0.00 0.00 -0.53 0.00 0.00 39.78 35.77 1v79 n ASN 256 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1v79 n MET 257 N -3.51 2.14 -2.66 1.20 0.00 -0.83 -4.84 117.12 108.61 1v79 n MET 257 Ca -0.08 0.75 -0.42 0.00 -0.00 0.00 0.00 57.70 57.95 1v79 n MET 257 Cb 0.59 -2.41 -0.03 0.00 0.00 0.00 0.00 33.22 31.37 1v79 n MET 257 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1v79 s HIS 258 N -1.14 3.56 -0.31 1.12 2.46 -1.25 -4.11 115.29 115.62 1v79 s HIS 258 Ca 0.57 1.60 -0.09 0.00 0.47 0.00 0.00 55.06 57.62 1v79 s HIS 258 Cb -0.53 -3.19 -0.00 0.00 -0.13 0.00 0.00 32.58 28.73 1v79 s HIS 258 CO 0.61 -0.26 0.13 -0.06 -2.47 0.00 0.00 174.74 172.69 1v79 s PHE 259 N 1.44 3.17 -1.08 3.88 0.40 0.12 -0.78 117.98 125.12 1v79 s PHE 259 Ca 0.51 -0.68 -0.21 0.00 -0.60 0.00 0.00 56.93 55.95 1v79 s PHE 259 Cb -0.21 -2.33 0.06 0.00 0.51 0.00 0.00 43.02 41.06 1v79 s PHE 259 CO 0.24 -0.49 1.49 -1.21 0.70 0.00 0.00 175.22 175.95 1v79 s GLU 260 N 1.58 3.69 -0.11 0.44 2.02 -0.19 -1.34 118.70 124.79 1v79 s GLU 260 Ca 0.04 -1.39 -0.20 0.00 0.02 0.00 0.00 54.97 53.44 1v79 s GLU 260 Cb -0.17 -5.36 -0.04 0.00 0.10 0.00 0.00 34.13 28.66 1v79 s GLU 260 CO 0.05 -2.18 0.55 0.42 0.02 0.00 0.00 175.26 174.12 1v79 s ILE 261 N 4.57 5.14 -0.74 -1.63 -1.09 -0.55 -1.52 121.20 125.39 1v79 s ILE 261 Ca 0.47 1.11 0.04 0.00 -2.23 0.00 0.00 60.65 60.03 1v79 s ILE 261 Cb 0.00 -3.89 0.22 0.00 -1.58 0.00 0.00 42.46 37.21 1v79 s ILE 261 CO -0.06 0.29 0.70 0.00 -1.23 0.00 0.00 174.94 174.64 1v79 h PRO 263 N 5.02 -0.96 -0.05 0.00 0.11 -1.95 -1.30 132.00 132.86 1v79 h PRO 263 Ca 0.17 0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.36 1v79 h PRO 263 Cb 0.72 0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1v79 h PRO 263 CO 0.82 -0.64 -0.10 2.35 -0.21 0.00 0.00 178.00 180.23 1v79 h TRP 264 N -1.00 -0.30 -0.10 0.65 -0.00 -1.88 -2.50 115.95 110.82 1v79 h TRP 264 Ca -0.06 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.86 1v79 h TRP 264 Cb 0.85 0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 30.13 1v79 h TRP 264 CO -0.20 -0.09 -0.01 0.45 -0.00 0.00 0.00 178.44 178.58 1v79 n SER 265 N -3.14 -0.03 0.06 2.65 2.88 -1.18 -0.33 113.62 114.53 1v79 n SER 265 Ca -0.01 0.17 -0.09 0.00 -1.33 0.00 0.00 58.87 57.62 1v79 n SER 265 Cb 0.06 -0.06 0.05 0.00 -0.75 0.00 0.00 64.21 63.52 1v79 n SER 265 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1v79 h SER 266 N 0.00 0.43 0.17 -3.46 4.64 -0.82 0.25 113.55 114.76 1v79 h SER 266 Ca 0.05 -0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1v79 h SER 266 Cb 0.10 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1v79 h SER 266 CO -0.10 0.99 -0.08 0.22 -0.87 0.00 0.00 176.83 176.99 1v79 h TYR 267 N 0.25 -0.21 -0.72 4.77 5.03 -0.27 -0.23 116.97 125.59 1v79 h TYR 267 Ca -0.02 -0.00 0.15 0.00 2.58 0.00 0.00 58.73 61.43 1v79 h TYR 267 Cb 1.25 0.07 -0.10 0.00 1.55 0.00 0.00 36.73 39.50 1v79 h TYR 267 CO 0.04 -0.03 0.19 -0.07 -1.32 0.00 0.00 178.16 176.97 1v79 h LEU 268 N -0.35 0.05 -0.18 2.82 3.38 -0.96 -0.93 115.31 119.13 1v79 h LEU 268 Ca -0.02 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1v79 h LEU 268 Cb 0.28 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1v79 h LEU 268 CO 0.04 -0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.90 1v79 n THR 269 N -5.13 0.61 0.00 0.22 -2.24 0.86 -1.50 114.28 107.10 1v79 n THR 269 Ca 0.13 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1v79 n THR 269 Cb 0.44 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1v79 n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v79 n GLY 270 N 0.69 2.88 0.32 3.38 0.00 -0.36 -4.52 105.19 107.59 1v79 n GLY 270 Ca 0.04 -0.27 0.16 0.00 0.00 0.00 0.00 46.02 45.95 1v79 n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v79 h ALA 271 N 0.00 1.45 -3.30 4.61 0.00 -1.79 -3.37 119.26 116.87 1v79 h ALA 271 Ca 0.00 0.22 -0.66 0.00 0.00 0.00 0.00 54.91 54.47 1v79 h ALA 271 Cb 0.00 0.28 -0.27 0.00 0.00 0.00 0.00 17.79 17.80 1v79 h ALA 271 CO 0.00 -0.50 -0.77 -0.46 0.00 0.00 0.00 179.25 177.52 1v79 s TRP 272 N -5.86 2.80 0.08 0.00 -0.00 -0.12 -4.92 118.94 110.91 1v79 s TRP 272 Ca -0.12 -0.71 0.05 0.00 -0.00 0.00 0.00 56.10 55.33 1v79 s TRP 272 Cb 0.27 -1.85 -0.04 0.00 -0.00 0.00 0.00 33.47 31.85 1v79 s TRP 272 CO 0.78 -0.26 -0.05 0.21 -0.00 0.00 0.00 176.95 177.63 1v79 s LYS 273 N 0.43 2.40 0.00 5.86 2.20 -1.26 -4.34 119.74 125.03 1v79 s LYS 273 Ca -0.10 -0.88 0.27 0.00 -0.36 0.00 0.00 55.97 54.90 1v79 s LYS 273 Cb -0.16 -2.45 0.90 0.00 -1.51 0.00 0.00 37.83 34.62 1v79 s LYS 273 CO 0.05 0.54 1.67 -0.35 -0.36 0.00 0.00 175.35 176.90 1v79 n PRO 274 N 0.81 0.46 0.00 4.03 -0.04 -1.26 -1.94 135.00 137.06 1v79 n PRO 274 Ca -0.13 -0.21 0.16 0.00 -0.04 0.00 0.00 63.50 63.28 1v79 n PRO 274 Cb 0.52 -1.50 0.92 0.00 -0.04 0.00 0.00 33.50 33.40 1v79 n PRO 274 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1v79 n ASP 275 N -1.08 0.02 -4.92 3.54 5.68 -1.26 -4.80 116.55 113.72 1v79 n ASP 275 Ca 0.11 -0.89 -0.26 0.00 -0.50 0.00 0.00 54.79 53.25 1v79 n ASP 275 Cb 0.32 -0.04 -0.01 0.00 -1.14 0.00 0.00 41.12 40.25 1v79 n ASP 275 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1v79 s THR 276 N -2.08 5.02 -0.72 2.12 2.01 -0.82 -5.03 115.64 116.14 1v79 s THR 276 Ca 0.45 -0.12 -0.27 0.00 0.31 0.00 0.00 61.69 62.06 1v79 s THR 276 Cb 0.22 -3.83 -0.15 0.00 0.01 0.00 0.00 72.50 68.75 1v79 s THR 276 CO 0.38 -0.60 2.50 -1.84 -0.69 0.00 0.00 174.62 174.37 1v79 n GLU 277 N -1.74 0.57 -1.69 4.92 -0.00 -1.26 -4.91 120.64 116.52 1v79 n GLU 277 Ca -0.02 -0.09 -0.63 0.00 -0.00 0.00 0.00 57.16 56.42 1v79 n GLU 277 Cb 0.55 -2.66 -0.09 0.00 -0.00 0.00 0.00 31.44 29.24 1v79 n GLU 277 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1v79 n HIS 278 N 13.74 1.84 -0.51 -1.84 -0.00 -1.26 -4.81 115.22 122.38 1v79 n HIS 278 Ca 0.50 0.84 0.42 0.00 -0.00 0.00 0.00 57.72 59.48 1v79 n HIS 278 Cb 0.34 -2.34 0.69 0.00 -0.00 0.00 0.00 29.99 28.68 1v79 n HIS 278 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v79 n ALA 279 N 5.01 1.43 -0.06 1.57 0.00 -1.26 -0.67 120.51 126.54 1v79 n ALA 279 Ca 0.31 0.82 -0.02 0.00 0.00 0.00 0.00 53.44 54.56 1v79 n ALA 279 Cb 0.03 -1.06 0.24 0.00 0.00 0.00 0.00 19.45 18.66 1v79 n ALA 279 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1v79 h VAL 280 N 0.00 1.21 -0.77 0.00 3.04 -2.00 -0.24 116.25 117.50 1v79 h VAL 280 Ca 0.88 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 65.75 1v79 h VAL 280 Cb 2.95 0.83 -0.04 0.00 -2.01 0.00 0.00 31.29 33.03 1v79 h VAL 280 CO -0.39 0.29 0.49 -0.29 -1.01 0.00 0.00 177.57 176.67 1v79 h ILE 281 N 0.64 1.20 -0.46 3.17 6.09 -1.25 0.44 117.51 127.34 1v79 h ILE 281 Ca 0.14 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1v79 h ILE 281 Cb 0.33 0.09 -0.02 0.00 0.47 0.00 0.00 36.82 37.69 1v79 h ILE 281 CO 0.01 0.20 0.30 -0.09 -3.07 0.00 0.00 178.15 175.50 1v79 h ARG 282 N 1.05 0.62 -0.82 2.19 9.65 -1.43 0.25 114.38 125.90 1v79 h ARG 282 Ca 0.28 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 59.12 1v79 h ARG 282 Cb -0.09 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.31 1v79 h ARG 282 CO -0.06 0.43 0.54 0.74 2.80 0.00 0.00 179.97 184.42 1v79 h PHE 283 N 0.62 1.03 -0.14 2.20 0.04 0.97 0.27 116.94 121.92 1v79 h PHE 283 Ca 0.17 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.97 1v79 h PHE 283 Cb -0.04 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 37.74 1v79 h PHE 283 CO -0.04 0.64 0.06 -0.22 -0.60 0.00 0.00 178.31 178.15 1v79 h LYS 284 N 1.11 0.13 -0.88 1.51 3.64 0.03 -0.53 116.57 121.58 1v79 h LYS 284 Ca 0.30 -0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.84 1v79 h LYS 284 Cb -0.12 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.60 1v79 h LYS 284 CO -0.07 0.08 0.57 -0.91 -2.27 0.00 0.00 179.45 176.86 1v79 h ASN 285 N 0.13 0.54 -0.38 4.20 4.21 0.26 -2.45 115.58 122.10 1v79 h ASN 285 Ca 0.06 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.61 1v79 h ASN 285 Cb 0.03 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 1v79 h ASN 285 CO -0.06 0.25 0.00 0.47 -1.29 0.00 0.00 177.43 176.81 1v79 n ASP 286 N -4.54 2.72 -3.45 5.81 10.43 0.88 -4.94 116.55 123.46 1v79 n ASP 286 Ca 0.18 -1.92 -0.25 0.00 2.57 0.00 0.00 54.79 55.38 1v79 n ASP 286 Cb 0.55 -0.25 0.05 0.00 1.84 0.00 0.00 41.12 43.31 1v79 n ASP 286 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1v79 n GLN 287 N 1.00 -6.31 -1.77 -1.24 1.13 -0.40 -4.99 117.38 104.79 1v79 n GLN 287 Ca 0.18 0.80 -0.37 0.00 -1.94 0.00 0.00 57.00 55.67 1v79 n GLN 287 Cb 0.47 -5.75 0.06 0.00 0.11 0.00 0.00 30.24 25.14 1v79 n GLN 287 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1v79 s VAL 288 N -3.25 2.14 -0.58 5.09 1.01 -0.79 -4.97 120.40 119.05 1v79 s VAL 288 Ca 0.50 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.34 1v79 s VAL 288 Cb -0.23 -3.02 0.05 0.00 0.00 0.00 0.00 36.38 33.19 1v79 s VAL 288 CO 0.62 -0.02 0.91 0.21 0.00 0.00 0.00 175.10 176.82 1v79 s ASN 289 N -1.45 6.27 0.04 3.32 2.47 -1.26 -4.94 114.94 119.39 1v79 s ASN 289 Ca 0.81 -0.61 -0.04 0.00 0.42 0.00 0.00 52.86 53.44 1v79 s ASN 289 Cb -0.36 -2.41 -0.02 0.00 -1.45 0.00 0.00 41.25 37.01 1v79 s ASN 289 CO 0.39 -1.25 0.05 -0.72 -3.72 0.00 0.00 177.10 171.85 1v79 s TYR 290 N 3.82 0.28 0.31 0.43 1.13 -1.26 0.10 117.35 122.16 1v79 s TYR 290 Ca 0.26 -0.64 0.08 0.00 -1.41 0.00 0.00 57.07 55.36 1v79 s TYR 290 Cb -0.15 -0.20 -0.06 0.00 -1.10 0.00 0.00 41.96 40.45 1v79 s TYR 290 CO 0.16 -0.35 -0.09 -1.54 -2.51 0.00 0.00 175.55 171.21 1v79 s SER 291 N -2.25 3.31 -0.06 -0.18 1.04 -0.45 -4.57 113.70 110.54 1v79 s SER 291 Ca -0.03 -1.18 0.04 0.00 0.48 0.00 0.00 55.95 55.26 1v79 s SER 291 Cb 0.00 -0.27 -0.02 0.00 0.10 0.00 0.00 66.02 65.83 1v79 s SER 291 CO -0.06 -0.25 -0.18 -0.76 0.98 0.00 0.00 173.24 172.98 1v79 s LEU 292 N -3.53 2.50 0.16 2.42 1.02 -1.26 -1.48 118.68 118.51 1v79 s LEU 292 Ca 0.31 -0.32 -0.14 0.00 0.02 0.00 0.00 54.13 54.00 1v79 s LEU 292 Cb 0.03 -1.49 0.02 0.00 0.02 0.00 0.00 46.19 44.76 1v79 s LEU 292 CO 0.14 0.30 0.39 0.20 0.02 0.00 0.00 176.35 177.41 1v79 s ASN 293 N -0.46 -0.14 -0.01 2.29 0.01 -0.15 -4.71 114.94 111.76 1v79 s ASN 293 Ca 0.05 -0.56 0.16 0.00 -0.71 0.00 0.00 52.86 51.80 1v79 s ASN 293 Cb -0.12 0.49 -0.22 0.00 0.41 0.00 0.00 41.25 41.81 1v79 s ASN 293 CO 0.02 -0.93 0.45 0.41 -1.51 0.00 0.00 177.10 175.54 1v79 n THR 294 N -0.25 0.00 0.00 1.60 -1.04 -1.19 -4.26 114.28 109.14 1v79 n THR 294 Ca -0.11 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1v79 n THR 294 Cb 0.63 0.43 0.00 0.00 -1.82 0.00 0.00 70.33 69.57 1v79 n THR 294 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1v79 n ASP 295 N -1.82 0.00 -3.12 8.00 4.64 -0.88 -4.12 116.55 119.24 1v79 n ASP 295 Ca -0.01 0.00 -0.03 0.00 -1.38 0.00 0.00 54.79 53.37 1v79 n ASP 295 Cb 0.35 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.42 1v79 n ASP 295 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1v79 s ASP 296 N 0.00 -1.08 0.38 1.67 1.01 -1.26 0.72 116.67 118.10 1v79 s ASP 296 Ca 0.00 -1.20 0.13 0.00 0.71 0.00 0.00 52.55 52.19 1v79 s ASP 296 Cb 0.00 1.70 0.95 0.00 1.01 0.00 0.00 42.92 46.58 1v79 s ASP 296 CO 0.00 -0.15 1.83 -0.65 0.21 0.00 0.00 175.17 176.41 1v79 h PRO 297 N 6.45 0.54 0.11 8.23 0.11 -1.63 -1.83 132.00 143.98 1v79 h PRO 297 Ca 0.06 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.15 1v79 h PRO 297 Cb 1.14 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1v79 h PRO 297 CO 0.10 0.35 -0.17 1.25 -0.21 0.00 0.00 178.00 179.33 1v79 h LEU 298 N 0.55 -0.46 0.10 2.35 5.85 -1.43 -0.74 115.31 121.54 1v79 h LEU 298 Ca 0.50 0.05 -0.30 0.00 0.84 0.00 0.00 57.88 58.98 1v79 h LEU 298 Cb 1.03 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1v79 h LEU 298 CO -0.24 -0.24 -1.48 0.40 -0.34 0.00 0.00 178.44 176.54 1v79 h ILE 299 N -0.33 1.20 -0.01 4.05 2.04 -1.63 -3.15 117.51 119.67 1v79 h ILE 299 Ca 0.02 -2.85 0.00 0.00 1.00 0.00 0.00 64.86 63.03 1v79 h ILE 299 Cb 0.34 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1v79 h ILE 299 CO -0.08 0.81 0.00 0.49 0.00 0.00 0.00 178.15 179.37 1v79 n PHE 300 N -3.42 0.01 -3.78 1.37 3.72 -0.72 -0.68 117.46 113.96 1v79 n PHE 300 Ca -0.15 -0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.01 1v79 n PHE 300 Cb 1.03 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.59 1v79 n PHE 300 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1v79 n LYS 301 N -0.39 -3.76 -4.28 -1.08 5.02 -0.64 -4.78 118.16 108.25 1v79 n LYS 301 Ca 0.21 0.53 -0.15 0.00 -2.02 0.00 0.00 58.31 56.88 1v79 n LYS 301 Cb 0.23 -4.82 -0.10 0.00 -0.02 0.00 0.00 35.03 30.32 1v79 n LYS 301 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1v79 s SER 302 N -4.23 1.45 0.32 4.39 1.04 -0.38 -5.06 113.70 111.23 1v79 s SER 302 Ca 0.08 -1.21 0.05 0.00 0.48 0.00 0.00 55.95 55.35 1v79 s SER 302 Cb -0.02 0.08 -0.06 0.00 0.10 0.00 0.00 66.02 66.11 1v79 s SER 302 CO 0.84 -0.56 0.03 0.42 0.98 0.00 0.00 173.24 174.95 1v79 s THR 303 N -3.57 1.34 0.31 2.02 -4.23 -1.26 -4.51 115.64 105.74 1v79 s THR 303 Ca 0.27 -2.03 0.05 0.00 -1.18 0.00 0.00 61.69 58.80 1v79 s THR 303 Cb 0.06 -2.71 0.34 0.00 1.34 0.00 0.00 72.50 71.52 1v79 s THR 303 CO 0.06 -0.08 1.62 0.25 -0.54 0.00 0.00 174.62 175.94 1v79 h LEU 304 N 2.14 -0.01 -2.15 4.79 5.85 -1.95 0.81 115.31 124.78 1v79 h LEU 304 Ca -0.41 0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1v79 h LEU 304 Cb 1.24 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 42.57 1v79 h LEU 304 CO 0.70 -0.23 0.08 -0.78 -0.34 0.00 0.00 178.44 177.87 1v79 h ASP 305 N 0.15 0.00 -0.40 1.25 3.58 -1.97 -0.58 116.42 118.45 1v79 h ASP 305 Ca 0.61 0.00 0.08 0.00 0.42 0.00 0.00 57.03 58.14 1v79 h ASP 305 Cb 1.32 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.30 1v79 h ASP 305 CO -0.72 0.00 -0.10 0.74 -2.88 0.00 0.00 179.24 176.28 1v79 h THR 306 N 0.00 0.59 -0.20 2.25 2.02 0.26 0.32 112.91 118.15 1v79 h THR 306 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.23 1v79 h THR 306 Cb 0.20 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1v79 h THR 306 CO -0.00 0.00 0.11 0.44 0.37 0.00 0.00 175.52 176.44 1v79 h ASP 307 N -0.01 0.17 -0.02 4.18 5.19 -1.11 -2.38 116.42 122.45 1v79 h ASP 307 Ca 0.19 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.57 1v79 h ASP 307 Cb 0.30 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 1v79 h ASP 307 CO -0.42 0.13 -0.07 1.88 -3.12 0.00 0.00 179.24 177.64 1v79 h TYR 308 N 0.23 0.22 -0.44 4.55 -1.99 -1.16 -1.86 116.97 116.52 1v79 h TYR 308 Ca 0.08 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 1v79 h TYR 308 Cb 0.01 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.65 1v79 h TYR 308 CO -0.09 0.29 0.18 1.96 -0.00 0.00 0.00 178.16 180.50 1v79 h GLN 309 N 0.21 0.65 -0.54 4.88 1.08 -0.00 0.18 115.11 121.57 1v79 h GLN 309 Ca 0.05 -0.12 -0.09 0.00 -1.45 0.00 0.00 58.65 57.04 1v79 h GLN 309 Cb 0.26 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1v79 h GLN 309 CO 0.01 0.60 -0.02 0.00 -0.95 0.00 0.00 178.83 178.47 1v79 h MET 310 N 0.56 0.93 0.00 1.46 -0.00 -0.85 0.47 114.93 117.50 1v79 h MET 310 Ca 0.15 -0.29 -0.17 0.00 -0.00 0.00 0.00 59.70 59.39 1v79 h MET 310 Cb 0.19 -0.09 -0.02 0.00 -0.00 0.00 0.00 31.60 31.68 1v79 h MET 310 CO -0.01 0.94 -0.79 1.79 -0.00 0.00 0.00 176.91 178.83 1v79 h THR 311 N 0.86 1.42 0.00 -0.10 1.35 -1.34 1.49 112.91 116.58 1v79 h THR 311 Ca 0.15 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 1v79 h THR 311 Cb 0.54 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1v79 h THR 311 CO 0.03 0.78 0.00 1.17 -0.25 0.00 0.00 175.52 177.25 1v79 n LYS 312 N -3.37 0.00 -0.26 4.72 0.00 0.63 -0.60 118.16 119.27 1v79 n LYS 312 Ca 0.00 0.48 0.01 0.00 0.00 0.00 0.00 58.31 58.80 1v79 n LYS 312 Cb 0.83 -1.46 0.14 0.00 0.00 0.00 0.00 35.03 34.54 1v79 n LYS 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1v79 h LYS 313 N 0.00 0.72 -0.00 1.64 1.79 -1.02 -3.14 116.57 116.56 1v79 h LYS 313 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1v79 h LYS 313 Cb 0.00 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.49 1v79 h LYS 313 CO 0.00 0.48 -0.54 -0.25 -1.08 0.00 0.00 179.45 178.05 1v79 n ASP 314 N -4.77 0.94 -0.47 0.86 10.43 0.51 -4.70 116.55 119.36 1v79 n ASP 314 Ca 0.11 -0.74 0.01 0.00 2.57 0.00 0.00 54.79 56.74 1v79 n ASP 314 Cb 0.23 0.41 0.01 0.00 1.84 0.00 0.00 41.12 43.61 1v79 n ASP 314 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1v79 n MET 315 N -1.09 0.07 -1.19 -1.24 2.81 -0.83 -5.00 117.12 110.66 1v79 n MET 315 Ca 0.07 -1.08 -0.06 0.00 -1.81 0.00 0.00 57.70 54.82 1v79 n MET 315 Cb 0.35 -0.56 -0.03 0.00 -0.71 0.00 0.00 33.22 32.28 1v79 n MET 315 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v79 n GLY 316 N -0.08 0.65 3.66 3.03 0.00 -1.18 -4.92 105.19 106.35 1v79 n GLY 316 Ca 0.01 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1v79 n GLY 316 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v79 s PHE 317 N -1.63 1.46 0.30 1.61 0.40 0.23 -4.92 117.98 115.42 1v79 s PHE 317 Ca 0.00 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 55.87 1v79 s PHE 317 Cb 0.00 -4.20 -0.08 0.00 0.51 0.00 0.00 43.02 39.25 1v79 s PHE 317 CO 0.00 -5.31 0.67 0.95 0.70 0.00 0.00 175.22 172.23 1v79 s THR 318 N 4.21 4.79 0.11 0.64 -4.23 -1.26 -4.58 115.64 115.31 1v79 s THR 318 Ca 0.86 0.72 -0.21 0.00 -1.18 0.00 0.00 61.69 61.88 1v79 s THR 318 Cb -0.42 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 69.74 1v79 s THR 318 CO 0.40 -0.19 1.18 1.21 -0.54 0.00 0.00 174.62 176.68 1v79 n GLU 319 N -0.40 -0.30 -0.35 3.99 2.13 -1.26 -0.17 120.64 124.27 1v79 n GLU 319 Ca 0.02 1.16 0.07 0.00 0.66 0.00 0.00 57.16 59.07 1v79 n GLU 319 Cb 0.53 -1.71 0.15 0.00 0.27 0.00 0.00 31.44 30.68 1v79 n GLU 319 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1v79 n GLU 320 N -4.69 -0.09 -0.19 5.31 4.71 -1.26 0.93 120.64 125.36 1v79 n GLU 320 Ca 0.01 1.50 -0.02 0.00 -0.01 0.00 0.00 57.16 58.64 1v79 n GLU 320 Cb 0.18 -2.26 0.05 0.00 -1.01 0.00 0.00 31.44 28.40 1v79 n GLU 320 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1v79 h GLU 321 N 0.00 -0.03 -0.98 3.49 4.39 -0.93 0.27 114.58 120.78 1v79 h GLU 321 Ca 0.48 0.00 0.27 0.00 0.34 0.00 0.00 59.36 60.45 1v79 h GLU 321 Cb 0.76 0.01 -0.18 0.00 -0.10 0.00 0.00 28.75 29.24 1v79 h GLU 321 CO -0.99 -0.02 0.05 0.74 -1.16 0.00 0.00 179.01 177.63 1v79 h PHE 322 N -0.03 -0.02 -0.36 4.33 0.05 0.13 0.12 116.94 121.16 1v79 h PHE 322 Ca 0.27 0.07 -0.06 0.00 3.82 0.00 0.00 57.97 62.07 1v79 h PHE 322 Cb 0.45 0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.56 1v79 h PHE 322 CO -0.50 -0.43 -0.02 0.87 -0.18 0.00 0.00 178.31 178.05 1v79 h LYS 323 N 0.01 0.65 -0.42 1.51 1.57 0.28 -1.83 116.57 118.34 1v79 h LYS 323 Ca 0.60 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 59.20 1v79 h LYS 323 Cb 1.26 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1v79 h LYS 323 CO -0.91 0.77 0.22 -0.09 -0.57 0.00 0.00 179.45 178.87 1v79 h ARG 324 N 0.46 0.44 -0.72 3.15 2.43 0.11 -0.57 114.38 119.67 1v79 h ARG 324 Ca 0.10 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1v79 h ARG 324 Cb 0.49 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1v79 h ARG 324 CO 0.02 0.29 0.29 1.37 -1.51 0.00 0.00 179.97 180.43 1v79 h LEU 325 N 0.45 0.99 -0.52 3.80 -0.00 -0.81 -0.75 115.31 118.48 1v79 h LEU 325 Ca 0.17 -0.17 -0.08 0.00 -0.00 0.00 0.00 57.88 57.81 1v79 h LEU 325 Cb 0.05 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.44 1v79 h LEU 325 CO -0.10 0.89 0.03 0.78 -0.00 0.00 0.00 178.44 180.04 1v79 h ASN 326 N 1.03 0.87 -0.76 0.17 2.35 -0.94 -1.69 115.58 116.61 1v79 h ASN 326 Ca 0.24 -0.29 0.12 0.00 -0.55 0.00 0.00 56.30 55.82 1v79 h ASN 326 Cb 0.21 -0.23 -0.08 0.00 0.05 0.00 0.00 38.32 38.26 1v79 h ASN 326 CO -0.02 0.95 0.36 0.40 -1.65 0.00 0.00 177.43 177.47 1v79 h ILE 327 N 0.77 0.77 -0.73 2.81 1.08 -0.72 -1.14 117.51 120.35 1v79 h ILE 327 Ca 0.15 -0.20 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 1v79 h ILE 327 Cb 0.48 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1v79 h ILE 327 CO 0.02 0.10 0.30 0.78 -0.69 0.00 0.00 178.15 178.66 1v79 h ASN 328 N 0.57 0.99 0.60 1.72 2.35 -1.06 0.14 115.58 120.90 1v79 h ASN 328 Ca 0.39 -0.17 -0.18 0.00 -0.55 0.00 0.00 56.30 55.80 1v79 h ASN 328 Cb 0.50 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1v79 h ASN 328 CO -0.33 0.89 -0.81 0.00 -1.65 0.00 0.00 177.43 175.53 1v79 h ALA 329 N 1.15 0.62 0.38 -0.83 0.00 -0.86 0.67 119.26 120.38 1v79 h ALA 329 Ca 0.24 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1v79 h ALA 329 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1v79 h ALA 329 CO -0.02 0.90 -0.18 0.00 0.00 0.00 0.00 179.25 179.94 1v79 h ALA 330 N 1.07 -0.51 -1.35 0.00 0.00 -1.02 -0.07 119.26 117.37 1v79 h ALA 330 Ca -0.03 -0.17 0.44 0.00 0.00 0.00 0.00 54.91 55.15 1v79 h ALA 330 Cb 1.41 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 19.27 1v79 h ALA 330 CO 0.12 -0.68 0.88 0.87 0.00 0.00 0.00 179.25 180.44 1v79 h LYS 331 N -0.73 0.07 -0.57 0.00 1.57 -0.58 -1.50 116.57 114.82 1v79 h LYS 331 Ca -0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1v79 h LYS 331 Cb 0.51 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1v79 h LYS 331 CO 0.09 0.05 0.00 0.43 -0.57 0.00 0.00 179.45 179.44 1v79 n SER 332 N -4.66 4.27 -4.72 0.86 7.64 0.23 -4.94 113.62 112.30 1v79 n SER 332 Ca 0.38 -2.37 -0.33 0.00 1.01 0.00 0.00 58.87 57.56 1v79 n SER 332 Cb 1.47 -0.51 0.11 0.00 -1.01 0.00 0.00 64.21 64.27 1v79 n SER 332 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v79 s SER 333 N -1.05 3.96 0.00 6.43 1.04 -0.12 -4.93 113.70 119.03 1v79 s SER 333 Ca 0.45 2.24 0.29 0.00 0.48 0.00 0.00 55.95 59.42 1v79 s SER 333 Cb 0.29 -2.57 1.36 0.00 0.10 0.00 0.00 66.02 65.19 1v79 s SER 333 CO 0.23 -2.41 1.92 0.49 0.98 0.00 0.00 173.24 174.44 1v79 n PHE 334 N -3.15 0.01 -1.45 5.02 3.72 -1.26 -4.90 117.46 115.44 1v79 n PHE 334 Ca 0.12 -0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.11 1v79 n PHE 334 Cb 0.51 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.06 1v79 n PHE 334 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1v79 n LEU 335 N -0.28 0.01 -4.72 4.37 7.99 -1.26 -4.96 117.00 118.15 1v79 n LEU 335 Ca 0.21 0.88 -0.35 0.00 -0.01 0.00 0.00 56.01 56.73 1v79 n LEU 335 Cb 0.26 -1.12 0.09 0.00 -0.11 0.00 0.00 43.42 42.54 1v79 n LEU 335 CO 0.17 -2.94 0.84 -2.16 -1.51 0.00 0.00 177.39 171.79 1v79 s PRO 336 N -1.63 2.18 0.20 3.23 0.04 -1.26 -4.67 135.00 133.08 1v79 s PRO 336 Ca 0.64 1.92 -0.16 0.00 0.04 0.00 0.00 61.00 63.44 1v79 s PRO 336 Cb -0.58 -1.82 0.20 0.00 0.04 0.00 0.00 34.50 32.34 1v79 s PRO 336 CO 0.58 -1.84 1.62 1.49 0.04 0.00 0.00 177.00 178.88 1v79 h GLU 337 N -0.07 -0.05 -0.50 4.56 4.57 -1.97 0.39 114.58 121.51 1v79 h GLU 337 Ca -0.49 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1v79 h GLU 337 Cb 1.32 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.89 1v79 h GLU 337 CO 0.50 -0.03 0.29 0.38 -1.18 0.00 0.00 179.01 178.97 1v79 h ASP 338 N -0.05 0.60 1.43 1.04 -0.00 -2.01 -1.86 116.42 115.56 1v79 h ASP 338 Ca 0.28 -0.07 0.00 0.00 -0.00 0.00 0.00 57.03 57.24 1v79 h ASP 338 Cb 0.48 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.66 1v79 h ASP 338 CO -0.64 0.50 0.00 -0.33 -0.00 0.00 0.00 179.24 178.77 1v79 h GLU 339 N 0.66 0.00 -0.04 4.15 5.08 -1.60 -3.08 114.58 119.76 1v79 h GLU 339 Ca 0.18 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.32 1v79 h GLU 339 Cb 0.01 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 1v79 h GLU 339 CO -0.03 0.00 -0.85 -0.22 -1.00 0.00 0.00 179.01 176.91 1v79 h LYS 340 N 0.00 0.64 -0.94 2.33 3.64 -0.07 -1.80 116.57 120.36 1v79 h LYS 340 Ca 0.00 -0.64 0.19 0.00 -1.27 0.00 0.00 60.65 58.93 1v79 h LYS 340 Cb 0.71 0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 32.62 1v79 h LYS 340 CO 0.00 1.24 0.60 0.87 -2.27 0.00 0.00 179.45 179.89 1v79 h LYS 341 N 0.28 0.58 -0.35 1.90 1.57 -1.25 0.84 116.57 120.14 1v79 h LYS 341 Ca -0.10 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 1v79 h LYS 341 Cb 1.51 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1v79 h LYS 341 CO 0.17 0.38 -0.23 0.93 -0.57 0.00 0.00 179.45 180.12 1v79 h GLU 342 N 0.59 0.79 -0.04 3.15 5.08 -1.62 0.21 114.58 122.74 1v79 h GLU 342 Ca 0.50 -0.37 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1v79 h GLU 342 Cb 0.99 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 1v79 h GLU 342 CO -0.25 1.00 -0.13 1.25 -1.00 0.00 0.00 179.01 179.88 1v79 h LEU 343 N 0.57 -0.38 -1.01 1.33 5.85 -0.83 -0.49 115.31 120.35 1v79 h LEU 343 Ca 0.07 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1v79 h LEU 343 Cb 0.80 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1v79 h LEU 343 CO 0.06 -0.18 0.65 -0.07 -0.34 0.00 0.00 178.44 178.57 1v79 h LEU 344 N -0.20 1.04 -1.20 2.25 3.38 -0.00 -0.73 115.31 119.85 1v79 h LEU 344 Ca 0.06 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1v79 h LEU 344 Cb 0.28 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1v79 h LEU 344 CO -0.16 0.65 0.55 -0.78 0.09 0.00 0.00 178.44 178.80 1v79 h ASP 345 N 1.17 0.89 -0.84 -0.43 3.58 -0.39 0.23 116.42 120.63 1v79 h ASP 345 Ca 0.44 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.88 1v79 h ASP 345 Cb 0.19 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 1v79 h ASP 345 CO -0.18 0.61 0.53 0.25 -2.88 0.00 0.00 179.24 177.57 1v79 h LEU 346 N 1.03 0.98 0.00 2.28 5.85 0.40 -2.09 115.31 123.77 1v79 h LEU 346 Ca 0.34 -0.04 -0.18 0.00 0.84 0.00 0.00 57.88 58.84 1v79 h LEU 346 Cb 0.05 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1v79 h LEU 346 CO -0.10 0.73 -0.97 -0.07 -0.34 0.00 0.00 178.44 177.70 1v79 h LEU 347 N 1.15 0.00 -0.14 2.25 4.07 -0.48 -0.13 115.31 122.02 1v79 h LEU 347 Ca 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.23 1v79 h LEU 347 Cb -0.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.64 1v79 h LEU 347 CO -0.06 0.79 -0.04 1.88 -1.08 0.00 0.00 178.44 179.93 1v79 h TYR 348 N 0.00 0.32 0.52 1.13 0.05 -0.44 0.68 116.97 119.23 1v79 h TYR 348 Ca -0.06 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.63 1v79 h TYR 348 Cb 1.65 -0.08 0.01 0.00 1.01 0.00 0.00 36.73 39.32 1v79 h TYR 348 CO 0.00 0.58 -0.25 0.87 -1.05 0.00 0.00 178.16 178.31 1v79 h LYS 349 N -0.03 -0.67 -0.46 4.88 1.57 -1.48 -2.34 116.57 118.05 1v79 h LYS 349 Ca 0.04 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.99 1v79 h LYS 349 Cb 0.48 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1v79 h LYS 349 CO 0.02 -0.39 0.38 0.00 -0.57 0.00 0.00 179.45 178.88 1v79 h ALA 350 N -0.40 2.30 -0.12 3.86 0.00 -1.01 1.00 119.26 124.89 1v79 h ALA 350 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1v79 h ALA 350 Cb 0.58 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1v79 h ALA 350 CO 0.12 -0.62 0.00 0.66 0.00 0.00 0.00 179.25 179.41 1v79 n TYR 351 N -4.10 0.17 0.52 0.00 0.53 0.24 -4.96 117.16 109.56 1v79 n TYR 351 Ca 0.08 -0.08 0.06 0.00 -1.02 0.00 0.00 57.90 56.94 1v79 n TYR 351 Cb 0.58 -0.00 0.05 0.00 -1.03 0.00 0.00 39.34 38.94 1v79 n TYR 351 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38