#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udx h PHE 2 N 0.00 0.79 -3.59 1.12 3.57 -1.96 -3.43 116.94 113.44 1udx h PHE 2 Ca 0.00 -0.41 -0.62 0.00 3.53 0.00 0.00 57.97 60.47 1udx h PHE 2 Cb 0.00 -0.10 -0.38 0.00 2.79 0.00 0.00 35.95 38.27 1udx h PHE 2 CO 0.00 1.23 -0.80 -1.14 -2.23 0.00 0.00 178.31 175.37 1udx s GLN 3 N -3.35 1.82 0.00 1.11 2.00 -1.26 -4.97 119.66 115.00 1udx s GLN 3 Ca -0.12 -0.97 0.23 0.00 -2.00 0.00 0.00 55.36 52.50 1udx s GLN 3 Cb 0.05 -2.55 0.01 0.00 0.80 0.00 0.00 33.01 31.32 1udx s GLN 3 CO 0.86 -0.53 1.09 -0.40 -0.50 0.00 0.00 175.29 175.81 1udx n ASP 4 N 4.65 1.86 -3.81 6.67 5.68 -1.26 -1.51 116.55 128.83 1udx n ASP 4 Ca -0.13 -1.42 -0.13 0.00 -0.50 0.00 0.00 54.79 52.61 1udx n ASP 4 Cb 0.45 0.52 -0.13 0.00 -1.14 0.00 0.00 41.12 40.81 1udx n ASP 4 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1udx s VAL 5 N -2.54 -0.01 -0.16 2.12 1.01 -1.26 0.43 120.40 119.99 1udx s VAL 5 Ca 0.17 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 1udx s VAL 5 Cb 0.18 -0.17 0.09 0.00 0.00 0.00 0.00 36.38 36.48 1udx s VAL 5 CO 0.61 0.02 0.83 -0.22 0.00 0.00 0.00 175.10 176.34 1udx s LEU 6 N 0.36 -0.57 -0.17 3.92 2.96 0.37 -4.98 118.68 120.57 1udx s LEU 6 Ca -0.03 0.81 -0.02 0.00 -0.22 0.00 0.00 54.13 54.67 1udx s LEU 6 Cb -0.04 2.24 -0.01 0.00 0.50 0.00 0.00 46.19 48.88 1udx s LEU 6 CO -0.01 -0.39 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.84 1udx s VAL 7 N -0.62 3.18 0.31 1.68 1.01 -1.26 0.11 120.40 124.80 1udx s VAL 7 Ca -0.04 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.43 1udx s VAL 7 Cb -0.02 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.91 1udx s VAL 7 CO 0.03 0.49 -0.08 0.27 0.00 0.00 0.00 175.10 175.81 1udx s ILE 8 N 0.83 1.91 -0.11 2.22 -4.36 0.84 -4.94 121.20 117.60 1udx s ILE 8 Ca -0.03 -2.17 0.03 0.00 -0.26 0.00 0.00 60.65 58.23 1udx s ILE 8 Cb -0.15 -2.53 -0.00 0.00 1.25 0.00 0.00 42.46 41.03 1udx s ILE 8 CO 0.01 -0.26 -0.23 -0.89 0.24 0.00 0.00 174.94 173.81 1udx s THR 9 N -2.83 2.15 0.12 8.37 2.01 -1.26 0.14 115.64 124.34 1udx s THR 9 Ca 0.31 -0.98 0.08 0.00 0.31 0.00 0.00 61.69 61.41 1udx s THR 9 Cb 0.03 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 1udx s THR 9 CO 0.14 0.56 -0.20 0.68 -0.69 0.00 0.00 174.62 175.10 1udx s VAL 10 N 0.39 1.77 -0.15 3.82 -7.23 -0.69 -0.52 120.40 117.78 1udx s VAL 10 Ca -0.17 -1.68 -0.05 0.00 -1.81 0.00 0.00 61.98 58.27 1udx s VAL 10 Cb -0.18 -1.67 0.07 0.00 0.56 0.00 0.00 36.38 35.17 1udx s VAL 10 CO 0.08 -0.14 0.30 0.00 -0.31 0.00 0.00 175.10 175.02 1udx s ALA 11 N -1.47 -0.69 1.02 1.32 0.00 0.06 -2.16 121.76 119.86 1udx s ALA 11 Ca 0.10 1.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 1udx s ALA 11 Cb -0.09 -1.12 0.20 0.00 0.00 0.00 0.00 23.12 22.12 1udx s ALA 11 CO 0.05 -0.71 1.10 0.00 0.00 0.00 0.00 175.76 176.20 1udx s ALA 12 N 2.46 0.91 0.27 0.00 0.00 0.43 -1.41 121.76 124.42 1udx s ALA 12 Ca 0.01 -0.46 -0.21 0.00 0.00 0.00 0.00 51.96 51.30 1udx s ALA 12 Cb -0.12 -3.08 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 1udx s ALA 12 CO -0.10 -2.93 0.80 0.20 0.00 0.00 0.00 175.76 173.73 1udx s GLY 13 N -3.54 2.64 0.16 0.00 0.00 0.39 -4.41 107.32 102.56 1udx s GLY 13 Ca 0.66 0.27 -0.30 0.00 0.00 0.00 0.00 44.72 45.35 1udx s GLY 13 CO 0.57 0.63 1.05 -1.60 0.00 0.00 0.00 173.10 173.75 1udx s ARG 14 N -2.12 4.64 0.87 2.90 3.52 -1.26 -0.59 118.95 126.91 1udx s ARG 14 Ca 0.47 1.62 -0.11 0.00 -0.13 0.00 0.00 55.73 57.58 1udx s ARG 14 Cb -0.16 -3.31 0.12 0.00 -1.56 0.00 0.00 34.95 30.03 1udx s ARG 14 CO 0.21 0.14 1.10 0.20 -0.81 0.00 0.00 175.30 176.14 1udx s GLY 15 N -0.14 1.65 0.32 8.12 0.00 0.27 -0.66 107.32 116.87 1udx s GLY 15 Ca 0.48 0.21 -0.20 0.00 0.00 0.00 0.00 44.72 45.20 1udx s GLY 15 CO 0.33 0.64 0.83 -0.32 0.00 0.00 0.00 173.10 174.58 1udx s GLY 16 N -3.18 2.54 0.40 0.20 0.00 0.12 -4.13 107.32 103.27 1udx s GLY 16 Ca 0.64 0.27 -0.26 0.00 0.00 0.00 0.00 44.72 45.37 1udx s GLY 16 CO 0.57 0.59 1.25 0.99 0.00 0.00 0.00 173.10 176.51 1udx s ASP 17 N -1.92 6.41 0.50 1.64 1.01 -1.26 0.12 116.67 123.17 1udx s ASP 17 Ca 0.52 2.54 -0.19 0.00 0.71 0.00 0.00 52.55 56.13 1udx s ASP 17 Cb -0.14 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.08 1udx s ASP 17 CO 0.19 -0.77 1.00 -0.83 0.21 0.00 0.00 175.17 174.97 1udx s GLY 18 N -0.87 2.27 0.01 0.21 0.00 0.88 -0.44 107.32 109.38 1udx s GLY 18 Ca 0.56 0.38 -0.06 0.00 0.00 0.00 0.00 44.72 45.60 1udx s GLY 18 CO 0.45 0.68 0.27 0.00 0.00 0.00 0.00 173.10 174.50 1udx s ALA 19 N -2.32 3.85 -0.41 3.20 0.00 0.18 -4.69 121.76 121.56 1udx s ALA 19 Ca 0.63 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.95 1udx s ALA 19 Cb -0.12 -2.07 0.09 0.00 0.00 0.00 0.00 23.12 21.02 1udx s ALA 19 CO 0.25 0.65 0.23 0.08 0.00 0.00 0.00 175.76 176.97 1udx s VAL 20 N -1.32 3.81 0.05 0.00 1.01 -1.26 -0.81 120.40 121.88 1udx s VAL 20 Ca 0.28 -1.68 -0.02 0.00 0.00 0.00 0.00 61.98 60.56 1udx s VAL 20 Cb -0.13 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1udx s VAL 20 CO 0.17 -0.58 -0.01 -0.55 0.00 0.00 0.00 175.10 174.13 1udx s SER 21 N 2.06 0.42 -0.00 3.32 0.15 -1.26 -4.82 113.70 113.57 1udx s SER 21 Ca 0.04 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 55.79 1udx s SER 21 Cb -0.23 0.20 -0.00 0.00 -1.71 0.00 0.00 66.02 64.28 1udx s SER 21 CO -0.01 -0.58 -0.01 -0.36 1.20 0.00 0.00 173.24 173.48 1udx s PHE 22 N -3.64 0.13 0.43 3.44 0.40 -1.26 0.28 117.98 117.76 1udx s PHE 22 Ca 0.04 -0.02 -0.26 0.00 -0.60 0.00 0.00 56.93 56.09 1udx s PHE 22 Cb 0.06 -0.09 -0.09 0.00 0.51 0.00 0.00 43.02 43.41 1udx s PHE 22 CO -0.09 -0.00 1.44 1.03 0.70 0.00 0.00 175.22 178.30 1udx s ARG 23 N -0.02 3.81 -0.23 0.44 1.81 -0.91 -4.80 118.95 119.05 1udx s ARG 23 Ca 0.00 2.46 -0.01 0.00 -1.72 0.00 0.00 55.73 56.47 1udx s ARG 23 Cb -0.01 -2.75 0.07 0.00 -0.45 0.00 0.00 34.95 31.81 1udx s ARG 23 CO -0.00 -0.73 0.00 0.50 -0.68 0.00 0.00 175.30 174.39 1udx s ARG 24 N -2.34 1.09 -0.04 3.54 6.06 -1.26 -3.15 118.95 122.85 1udx s ARG 24 Ca 0.58 -0.77 0.05 0.00 -2.50 0.00 0.00 55.73 53.10 1udx s ARG 24 Cb -0.44 -2.33 -0.02 0.00 0.06 0.00 0.00 34.95 32.21 1udx s ARG 24 CO 0.58 -0.67 -0.18 -1.21 -2.50 0.00 0.00 175.30 171.32 1udx s GLU 25 N 1.61 2.36 0.59 5.12 2.02 -1.26 -5.02 118.70 124.13 1udx s GLU 25 Ca -0.02 -0.78 0.31 0.00 0.02 0.00 0.00 54.97 54.51 1udx s GLU 25 Cb -0.18 -2.27 1.25 0.00 0.10 0.00 0.00 34.13 33.04 1udx s GLU 25 CO -0.09 0.60 1.57 -0.22 0.02 0.00 0.00 175.26 177.14 1udx h LYS 26 N 5.35 0.00 0.00 1.61 3.64 -2.03 -0.88 116.57 124.26 1udx h LYS 26 Ca -0.45 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.87 1udx h LYS 26 Cb 1.14 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.85 1udx h LYS 26 CO 0.49 0.00 -0.56 1.19 -2.27 0.00 0.00 179.45 178.30 1udx n PHE 27 N -3.56 0.00 -3.78 1.91 3.01 -1.26 -4.93 117.46 108.86 1udx n PHE 27 Ca 0.21 -0.94 -0.30 0.00 1.01 0.00 0.00 57.45 57.44 1udx n PHE 27 Cb 1.30 -0.18 -0.13 0.00 -0.01 0.00 0.00 39.48 40.45 1udx n PHE 27 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1udx s VAL 28 N -1.85 1.64 0.44 -4.37 1.01 -0.33 -5.00 120.40 111.94 1udx s VAL 28 Ca 0.31 -2.61 0.38 0.00 0.00 0.00 0.00 61.98 60.06 1udx s VAL 28 Cb 0.31 -2.16 0.56 0.00 0.00 0.00 0.00 36.38 35.10 1udx s VAL 28 CO -0.07 -0.84 1.37 -2.65 0.00 0.00 0.00 175.10 172.91 1udx n PRO 29 N 3.59 -0.01 -3.15 2.72 -0.02 -1.26 -4.07 135.00 132.80 1udx n PRO 29 Ca 0.07 1.02 0.04 0.00 -2.02 0.00 0.00 63.50 62.61 1udx n PRO 29 Cb 0.35 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 1udx n PRO 29 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1udx s LYS 30 N -4.81 0.47 0.67 -0.52 2.47 -1.26 -5.07 119.74 111.69 1udx s LYS 30 Ca -0.05 0.65 -0.09 0.00 -1.56 0.00 0.00 55.97 54.92 1udx s LYS 30 Cb 0.25 0.34 0.02 0.00 -1.46 0.00 0.00 37.83 36.98 1udx s LYS 30 CO 0.76 -0.68 1.02 0.20 0.16 0.00 0.00 175.35 176.80 1udx s GLY 31 N 2.87 1.62 1.22 5.54 0.00 -1.19 -5.05 107.32 112.34 1udx s GLY 31 Ca 0.15 -0.57 -0.19 0.00 0.00 0.00 0.00 44.72 44.11 1udx s GLY 31 CO -0.22 -0.22 1.07 -0.32 0.00 0.00 0.00 173.10 173.41 1udx s GLY 32 N -4.37 1.55 0.23 0.20 0.00 -1.26 -4.31 107.32 99.35 1udx s GLY 32 Ca 0.57 -0.82 -0.31 0.00 0.00 0.00 0.00 44.72 44.16 1udx s GLY 32 CO 0.48 0.05 1.34 -1.05 0.00 0.00 0.00 173.10 173.92 1udx n PRO 33 N -4.88 1.84 -0.00 2.90 -0.02 -1.26 -2.14 135.00 131.44 1udx n PRO 33 Ca 0.12 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1udx n PRO 33 Cb 0.59 -2.26 -0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1udx n PRO 33 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1udx n ASP 34 N 2.01 2.26 -4.68 2.55 4.64 0.80 -4.74 116.55 119.39 1udx n ASP 34 Ca 0.12 -0.27 -0.45 0.00 -1.38 0.00 0.00 54.79 52.80 1udx n ASP 34 Cb 0.30 1.00 -0.04 0.00 -1.04 0.00 0.00 41.12 41.35 1udx n ASP 34 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1udx n GLY 35 N 1.68 1.30 3.99 0.27 0.00 -1.06 -1.62 105.19 109.74 1udx n GLY 35 Ca 0.00 0.66 -0.20 0.00 0.00 0.00 0.00 46.02 46.49 1udx n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1udx s GLY 36 N 1.34 1.75 0.32 -0.02 0.00 0.44 -3.62 107.32 107.53 1udx s GLY 36 Ca 0.79 -1.42 -0.20 0.00 0.00 0.00 0.00 44.72 43.89 1udx s GLY 36 CO 0.37 -1.25 0.82 0.99 0.00 0.00 0.00 173.10 174.04 1udx s ASP 37 N -4.29 7.01 0.65 1.64 -0.00 -1.26 -0.65 116.67 119.76 1udx s ASP 37 Ca 0.52 1.52 -0.11 0.00 -0.00 0.00 0.00 52.55 54.48 1udx s ASP 37 Cb -0.10 -2.46 -0.02 0.00 -0.00 0.00 0.00 42.92 40.33 1udx s ASP 37 CO 0.35 -0.14 1.05 -0.83 -0.00 0.00 0.00 175.17 175.60 1udx s GLY 38 N -1.94 1.65 0.38 0.21 0.00 0.64 -0.62 107.32 107.64 1udx s GLY 38 Ca 0.52 -0.17 -0.07 0.00 0.00 0.00 0.00 44.72 45.00 1udx s GLY 38 CO 0.19 0.13 0.69 -0.32 0.00 0.00 0.00 173.10 173.79 1udx s GLY 39 N -4.24 1.80 0.36 0.20 0.00 0.40 -4.25 107.32 101.59 1udx s GLY 39 Ca 0.56 -0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.60 1udx s GLY 39 CO 0.53 -0.26 1.16 -1.60 0.00 0.00 0.00 173.10 172.93 1udx s ARG 40 N -3.96 4.28 0.52 2.90 3.52 -1.26 0.14 118.95 125.10 1udx s ARG 40 Ca 0.48 1.85 -0.18 0.00 -0.13 0.00 0.00 55.73 57.75 1udx s ARG 40 Cb -0.10 -2.87 -0.07 0.00 -1.56 0.00 0.00 34.95 30.35 1udx s ARG 40 CO 0.34 -0.13 1.03 0.20 -0.81 0.00 0.00 175.30 175.93 1udx s GLY 41 N -1.01 2.31 0.66 8.12 0.00 0.88 -0.53 107.32 117.75 1udx s GLY 41 Ca 0.52 0.47 -0.15 0.00 0.00 0.00 0.00 44.72 45.56 1udx s GLY 41 CO 0.40 0.78 1.10 -0.32 0.00 0.00 0.00 173.10 175.06 1udx s GLY 42 N -2.41 2.09 0.27 0.20 0.00 0.81 -4.13 107.32 104.15 1udx s GLY 42 Ca 0.65 0.47 0.07 0.00 0.00 0.00 0.00 44.72 45.91 1udx s GLY 42 CO 0.27 0.82 0.24 -0.56 0.00 0.00 0.00 173.10 173.86 1udx s SER 43 N -2.74 5.54 -0.12 1.64 0.01 -1.26 -0.46 113.70 116.31 1udx s SER 43 Ca 0.65 -0.28 -0.02 0.00 1.31 0.00 0.00 55.95 57.62 1udx s SER 43 Cb -0.19 -1.34 -0.03 0.00 0.21 0.00 0.00 66.02 64.68 1udx s SER 43 CO 0.42 -0.12 -0.06 -0.69 0.41 0.00 0.00 173.24 173.21 1udx s VAL 44 N -2.16 3.75 0.13 3.43 1.01 -0.03 -0.57 120.40 125.96 1udx s VAL 44 Ca 0.35 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1udx s VAL 44 Cb -0.08 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1udx s VAL 44 CO 0.26 0.53 -0.12 -0.31 0.00 0.00 0.00 175.10 175.46 1udx s TYR 45 N -0.06 1.32 -0.05 5.22 1.51 0.27 -1.53 117.35 124.03 1udx s TYR 45 Ca 0.01 -0.64 0.04 0.00 -1.01 0.00 0.00 57.07 55.47 1udx s TYR 45 Cb -0.13 -0.68 -0.02 0.00 -0.11 0.00 0.00 41.96 41.02 1udx s TYR 45 CO 0.03 0.12 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.90 1udx s LEU 46 N -2.77 2.52 -0.04 -1.29 1.02 -0.51 0.24 118.68 117.86 1udx s LEU 46 Ca 0.12 -0.30 0.01 0.00 0.02 0.00 0.00 54.13 53.98 1udx s LEU 46 Cb -0.02 -1.50 0.02 0.00 0.02 0.00 0.00 46.19 44.72 1udx s LEU 46 CO 0.02 0.31 -0.04 -0.60 0.02 0.00 0.00 176.35 176.06 1udx s ARG 47 N -0.54 0.74 0.12 1.70 3.52 0.32 -1.39 118.95 123.41 1udx s ARG 47 Ca 0.07 -0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.28 1udx s ARG 47 Cb -0.11 -0.76 -0.06 0.00 -1.56 0.00 0.00 34.95 32.46 1udx s ARG 47 CO 0.01 -0.06 0.97 0.00 -0.81 0.00 0.00 175.30 175.40 1udx s ALA 48 N 0.81 3.25 -0.05 6.12 0.00 -0.02 -0.64 121.76 131.24 1udx s ALA 48 Ca -0.11 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 1udx s ALA 48 Cb -0.13 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.73 1udx s ALA 48 CO 0.00 -0.03 0.01 1.03 0.00 0.00 0.00 175.76 176.77 1udx s ARG 49 N -0.06 0.35 0.62 0.00 1.81 0.54 0.04 118.95 122.25 1udx s ARG 49 Ca 0.47 0.14 0.32 0.00 -1.72 0.00 0.00 55.73 54.94 1udx s ARG 49 Cb -0.24 -0.67 1.83 0.00 -0.45 0.00 0.00 34.95 35.43 1udx s ARG 49 CO 0.30 -0.23 2.15 0.78 -0.68 0.00 0.00 175.30 177.62 1udx h GLY 50 N 7.85 0.00 1.90 -3.53 0.00 -1.93 -2.04 103.07 105.32 1udx h GLY 50 Ca -0.28 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.89 1udx h GLY 50 CO 0.34 0.00 -0.73 1.48 0.00 0.00 0.00 176.54 177.62 1udx h SER 51 N 0.00 0.12 -3.03 0.19 4.64 -1.95 -3.43 113.55 110.09 1udx h SER 51 Ca 0.05 -0.09 -0.57 0.00 -0.47 0.00 0.00 61.79 60.71 1udx h SER 51 Cb 0.37 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.38 1udx h SER 51 CO -0.00 0.81 0.92 -0.69 -0.87 0.00 0.00 176.83 177.00 1udx s VAL 52 N -3.42 4.25 -0.02 0.95 1.01 -0.77 -4.93 120.40 117.48 1udx s VAL 52 Ca -0.02 1.47 -0.15 0.00 0.00 0.00 0.00 61.98 63.29 1udx s VAL 52 Cb 0.12 -4.10 -0.33 0.00 0.00 0.00 0.00 36.38 32.07 1udx s VAL 52 CO 0.79 -0.29 0.81 -0.78 0.00 0.00 0.00 175.10 175.63 1udx h ASP 53 N 8.63 0.68 -1.09 3.32 3.58 -1.86 -3.35 116.42 126.32 1udx h ASP 53 Ca -0.26 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.27 1udx h ASP 53 Cb 1.10 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1udx h ASP 53 CO 1.00 1.71 0.00 -1.54 -2.88 0.00 0.00 179.24 177.53 1udx n SER 54 N -3.73 0.11 -0.87 2.28 3.41 -1.26 -4.56 113.62 109.00 1udx n SER 54 Ca -0.21 -0.52 0.12 0.00 -0.26 0.00 0.00 58.87 58.01 1udx n SER 54 Cb 1.05 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 65.21 1udx n SER 54 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1udx n LEU 55 N 0.00 2.69 0.08 1.04 4.77 -0.57 -4.51 117.00 120.51 1udx n LEU 55 Ca 0.00 -0.94 0.19 0.00 -0.03 0.00 0.00 56.01 55.23 1udx n LEU 55 Cb 0.00 -0.03 0.74 0.00 -2.33 0.00 0.00 43.42 41.80 1udx n LEU 55 CO 0.00 0.47 1.17 0.77 -1.33 0.00 0.00 177.39 178.47 1udx h SER 56 N 4.10 0.00 -0.22 -1.43 4.64 -1.94 -2.55 113.55 116.16 1udx h SER 56 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1udx h SER 56 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1udx h SER 56 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1udx n ARG 57 N -4.08 2.31 0.00 4.77 5.12 -1.26 -4.89 116.66 118.64 1udx n ARG 57 Ca 0.07 -1.95 0.00 0.00 -1.93 0.00 0.00 57.85 54.03 1udx n ARG 57 Cb 0.52 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 1udx n ARG 57 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1udx n LEU 58 N 1.24 0.00 -3.63 0.55 4.77 -0.96 -5.03 117.00 113.94 1udx n LEU 58 Ca 0.17 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.12 1udx n LEU 58 Cb 0.56 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1udx n LEU 58 CO 0.15 0.00 1.11 -0.55 -1.33 0.00 0.00 177.39 176.77 1udx s SER 59 N -2.49 -0.07 -0.12 -1.43 0.15 -1.26 -5.02 113.70 103.46 1udx s SER 59 Ca 0.00 0.02 0.16 0.00 0.70 0.00 0.00 55.95 56.83 1udx s SER 59 Cb 0.00 0.07 -0.24 0.00 -1.71 0.00 0.00 66.02 64.14 1udx s SER 59 CO 0.00 -0.10 0.36 0.29 1.20 0.00 0.00 173.24 174.99 1udx n LYS 60 N 0.10 0.66 -2.03 5.44 5.02 -1.26 -4.89 118.16 121.21 1udx n LYS 60 Ca 0.02 0.12 -0.38 0.00 -2.02 0.00 0.00 58.31 56.05 1udx n LYS 60 Cb 0.57 -1.64 0.01 0.00 -0.02 0.00 0.00 35.03 33.95 1udx n LYS 60 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1udx s ARG 61 N -2.58 3.55 0.19 1.97 1.81 -1.26 -4.91 118.95 117.72 1udx s ARG 61 Ca -0.07 2.03 -0.31 0.00 -1.72 0.00 0.00 55.73 55.66 1udx s ARG 61 Cb 0.07 -2.41 -0.09 0.00 -0.45 0.00 0.00 34.95 32.07 1udx s ARG 61 CO 0.83 -0.80 1.42 0.99 -0.68 0.00 0.00 175.30 177.06 1udx s THR 62 N -1.40 2.94 -0.31 0.02 2.01 -1.26 -4.79 115.64 112.86 1udx s THR 62 Ca 0.66 0.74 -0.29 0.00 0.31 0.00 0.00 61.69 63.10 1udx s THR 62 Cb -0.35 -3.47 0.01 0.00 0.01 0.00 0.00 72.50 68.70 1udx s THR 62 CO 0.43 0.09 1.13 -0.31 -0.69 0.00 0.00 174.62 175.27 1udx s TYR 63 N 0.49 3.04 -0.19 4.92 1.51 0.32 -4.95 117.35 122.49 1udx s TYR 63 Ca 0.62 1.12 -0.00 0.00 -1.01 0.00 0.00 57.07 57.80 1udx s TYR 63 Cb -0.40 -3.73 0.01 0.00 -0.11 0.00 0.00 41.96 37.74 1udx s TYR 63 CO 0.37 -1.00 -0.16 0.15 -1.11 0.00 0.00 175.55 173.80 1udx s LYS 64 N 3.75 3.10 0.80 -0.62 1.02 -1.26 -0.76 119.74 125.77 1udx s LYS 64 Ca 0.48 -0.78 -0.12 0.00 0.02 0.00 0.00 55.97 55.58 1udx s LYS 64 Cb -0.13 -2.68 0.07 0.00 -0.52 0.00 0.00 37.83 34.57 1udx s LYS 64 CO 0.17 -0.20 1.12 0.00 -0.92 0.00 0.00 175.35 175.52 1udx s ALA 65 N 1.31 2.36 0.18 5.17 0.00 -0.50 -4.98 121.76 125.30 1udx s ALA 65 Ca 0.05 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 1udx s ALA 65 Cb -0.13 -3.05 -0.08 0.00 0.00 0.00 0.00 23.12 19.86 1udx s ALA 65 CO -0.10 -1.70 1.00 -2.00 0.00 0.00 0.00 175.76 172.95 1udx s GLU 66 N -5.29 4.72 0.57 0.00 2.12 -1.16 -4.00 118.70 115.67 1udx s GLU 66 Ca 0.61 1.55 -0.17 0.00 0.36 0.00 0.00 54.97 57.32 1udx s GLU 66 Cb -0.13 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 1udx s GLU 66 CO 0.53 0.28 1.08 -0.51 -0.54 0.00 0.00 175.26 176.10 1udx s ASP 67 N -0.48 5.74 0.69 -1.70 1.01 -1.26 -0.13 116.67 120.53 1udx s ASP 67 Ca 0.45 1.96 -0.11 0.00 0.71 0.00 0.00 52.55 55.56 1udx s ASP 67 Cb -0.26 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.12 1udx s ASP 67 CO 0.33 -1.20 1.06 -0.83 0.21 0.00 0.00 175.17 174.74 1udx s GLY 68 N -2.35 1.71 0.09 0.21 0.00 0.16 -3.88 107.32 103.26 1udx s GLY 68 Ca 0.67 0.12 -0.22 0.00 0.00 0.00 0.00 44.72 45.29 1udx s GLY 68 CO 0.32 0.42 0.66 1.85 0.00 0.00 0.00 173.10 176.35 1udx s GLU 69 N -4.95 4.36 0.66 2.90 2.12 0.56 -3.72 118.70 120.65 1udx s GLU 69 Ca 0.59 0.90 -0.17 0.00 0.36 0.00 0.00 54.97 56.65 1udx s GLU 69 Cb -0.14 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1udx s GLU 69 CO 0.53 0.54 1.23 -3.38 -0.54 0.00 0.00 175.26 173.65 1udx s HIS 70 N -0.88 2.16 0.85 5.30 -3.43 -1.26 -0.45 115.29 117.58 1udx s HIS 70 Ca 0.32 1.54 -0.12 0.00 -0.80 0.00 0.00 55.06 56.01 1udx s HIS 70 Cb -0.21 -3.54 0.10 0.00 -1.43 0.00 0.00 32.58 27.50 1udx s HIS 70 CO 0.21 -2.59 1.10 0.20 -2.00 0.00 0.00 174.74 171.66 1udx s GLY 71 N -1.71 1.62 0.34 -1.38 0.00 0.42 -3.90 107.32 102.71 1udx s GLY 71 Ca 0.78 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 45.41 1udx s GLY 71 CO 0.40 0.31 0.25 0.50 0.00 0.00 0.00 173.10 174.56 1udx s ARG 72 N -5.05 1.77 0.26 2.90 0.52 0.29 -4.37 118.95 115.26 1udx s ARG 72 Ca 0.62 -2.03 -0.04 0.00 -0.52 0.00 0.00 55.73 53.75 1udx s ARG 72 Cb -0.16 0.18 0.07 0.00 0.52 0.00 0.00 34.95 35.56 1udx s ARG 72 CO 0.55 -0.62 0.21 0.41 0.02 0.00 0.00 175.30 175.87 1udx n GLY 73 N -0.66 -2.84 2.46 -3.53 0.00 -1.26 -0.42 105.19 98.94 1udx n GLY 73 Ca 0.05 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.51 1udx n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1udx n SER 74 N -3.43 -4.86 -1.60 1.61 7.64 -1.19 -1.05 113.62 110.74 1udx n SER 74 Ca 0.03 0.40 -0.14 0.00 1.01 0.00 0.00 58.87 60.17 1udx n SER 74 Cb 0.12 -4.16 -0.00 0.00 -1.01 0.00 0.00 64.21 59.16 1udx n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1udx n GLN 75 N -1.82 -1.34 -3.01 1.43 7.27 -0.64 -4.97 117.38 114.30 1udx n GLN 75 Ca -0.16 0.65 -0.42 0.00 0.07 0.00 0.00 57.00 57.13 1udx n GLN 75 Cb 0.58 -4.89 -0.06 0.00 2.41 0.00 0.00 30.24 28.28 1udx n GLN 75 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 1udx s GLN 76 N -4.75 3.67 -0.02 3.69 0.74 -0.22 -4.82 119.66 117.95 1udx s GLN 76 Ca 0.02 0.16 -0.24 0.00 0.05 0.00 0.00 55.36 55.35 1udx s GLN 76 Cb -0.01 -3.83 -0.04 0.00 1.10 0.00 0.00 33.01 30.23 1udx s GLN 76 CO 0.03 -0.86 0.74 -1.01 -0.55 0.00 0.00 175.29 173.64 1udx s HIS 77 N 3.00 3.64 0.61 1.67 3.76 -1.26 -0.55 115.29 126.17 1udx s HIS 77 Ca 0.29 1.35 -0.18 0.00 -0.15 0.00 0.00 55.06 56.37 1udx s HIS 77 Cb -0.13 -2.82 -0.02 0.00 1.11 0.00 0.00 32.58 30.71 1udx s HIS 77 CO 0.17 0.16 1.18 0.20 -0.85 0.00 0.00 174.74 175.60 1udx s GLY 78 N 0.48 2.59 0.42 -2.22 0.00 0.20 -4.92 107.32 103.88 1udx s GLY 78 Ca 0.39 0.90 -0.22 0.00 0.00 0.00 0.00 44.72 45.79 1udx s GLY 78 CO 0.20 1.28 0.96 0.50 0.00 0.00 0.00 173.10 176.04 1udx s ARG 79 N -3.50 4.23 0.57 2.90 3.00 -1.26 -3.32 118.95 121.57 1udx s ARG 79 Ca 0.75 1.16 -0.17 0.00 0.00 0.00 0.00 55.73 57.47 1udx s ARG 79 Cb -0.28 -2.24 -0.05 0.00 0.00 0.00 0.00 34.95 32.38 1udx s ARG 79 CO 0.35 -0.03 1.06 0.20 0.00 0.00 0.00 175.30 176.88 1udx s GLY 80 N -2.10 2.27 0.61 -3.53 0.00 -1.26 -0.32 107.32 102.99 1udx s GLY 80 Ca 0.61 0.50 -0.13 0.00 0.00 0.00 0.00 44.72 45.70 1udx s GLY 80 CO 0.15 0.82 1.03 -0.32 0.00 0.00 0.00 173.10 174.78 1udx s GLY 81 N -2.47 1.84 0.48 0.20 0.00 0.31 -4.81 107.32 102.88 1udx s GLY 81 Ca 0.66 0.10 -0.20 0.00 0.00 0.00 0.00 44.72 45.28 1udx s GLY 81 CO 0.32 0.39 1.01 -0.54 0.00 0.00 0.00 173.10 174.27 1udx s GLU 82 N -4.68 3.90 0.74 2.90 2.02 -1.26 -3.68 118.70 118.64 1udx s GLU 82 Ca 0.58 1.22 -0.11 0.00 0.02 0.00 0.00 54.97 56.67 1udx s GLU 82 Cb -0.12 -2.12 0.03 0.00 0.10 0.00 0.00 34.13 32.02 1udx s GLU 82 CO 0.46 -0.33 1.08 -0.51 0.02 0.00 0.00 175.26 175.98 1udx s ASP 83 N -2.27 5.09 -0.12 -0.19 1.01 -1.26 -3.00 116.67 115.93 1udx s ASP 83 Ca 0.64 1.33 0.01 0.00 0.71 0.00 0.00 52.55 55.24 1udx s ASP 83 Cb -0.13 -2.14 0.02 0.00 1.01 0.00 0.00 42.92 41.68 1udx s ASP 83 CO 0.21 -1.59 -0.13 -0.22 0.21 0.00 0.00 175.17 173.65 1udx s LEU 84 N -5.56 1.57 -0.19 1.23 2.96 0.27 -4.87 118.68 114.09 1udx s LEU 84 Ca 0.59 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 1udx s LEU 84 Cb -0.13 -1.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.51 1udx s LEU 84 CO 0.54 -0.04 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.82 1udx s VAL 85 N 1.29 3.80 -0.28 1.68 1.01 -1.26 -0.56 120.40 126.08 1udx s VAL 85 Ca -0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 1udx s VAL 85 Cb -0.14 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1udx s VAL 85 CO -0.06 0.45 0.12 -0.63 0.00 0.00 0.00 175.10 174.98 1udx s ILE 86 N 0.89 4.59 -0.05 2.22 1.01 0.14 -4.97 121.20 125.04 1udx s ILE 86 Ca 0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.23 1udx s ILE 86 Cb -0.14 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1udx s ILE 86 CO 0.02 0.23 0.66 -1.61 0.00 0.00 0.00 174.94 174.24 1udx s GLU 87 N 1.64 4.41 0.26 2.79 2.02 -1.26 -0.52 118.70 128.04 1udx s GLU 87 Ca 0.06 0.82 0.04 0.00 0.02 0.00 0.00 54.97 55.91 1udx s GLU 87 Cb -0.16 -3.42 -0.06 0.00 0.10 0.00 0.00 34.13 30.60 1udx s GLU 87 CO 0.06 0.16 0.02 0.14 0.02 0.00 0.00 175.26 175.65 1udx s VAL 88 N 0.49 1.08 0.86 2.63 -7.23 0.19 -4.92 120.40 113.50 1udx s VAL 88 Ca 0.35 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 58.38 1udx s VAL 88 Cb -0.18 -2.49 0.11 0.00 0.56 0.00 0.00 36.38 34.38 1udx s VAL 88 CO 0.18 -0.21 1.11 -2.84 -0.31 0.00 0.00 175.10 173.02 1udx s PRO 89 N -3.87 1.52 0.43 4.82 0.02 -1.26 -0.34 135.00 136.32 1udx s PRO 89 Ca 0.31 1.23 -0.23 0.00 0.02 0.00 0.00 61.00 62.33 1udx s PRO 89 Cb 0.06 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.69 1udx s PRO 89 CO 0.11 -2.17 1.09 1.03 -0.33 0.00 0.00 177.00 176.72 1udx s ARG 90 N -4.80 3.99 0.00 5.54 0.52 -1.24 -3.70 118.95 119.26 1udx s ARG 90 Ca 0.64 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 57.43 1udx s ARG 90 Cb -0.20 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 32.82 1udx s ARG 90 CO 0.57 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.99 1udx n GLY 91 N 0.32 0.62 3.20 -3.53 0.00 0.27 -4.92 105.19 101.15 1udx n GLY 91 Ca 0.06 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1udx n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1udx s THR 92 N -2.92 2.04 -0.12 2.61 2.01 -0.13 -0.77 115.64 118.36 1udx s THR 92 Ca 0.00 -1.00 -0.19 0.00 0.31 0.00 0.00 61.69 60.81 1udx s THR 92 Cb 0.00 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 1udx s THR 92 CO 0.00 0.55 0.52 -0.13 -0.69 0.00 0.00 174.62 174.87 1udx s ARG 93 N 0.48 4.34 -0.33 4.92 1.81 0.06 -0.62 118.95 129.62 1udx s ARG 93 Ca -0.15 0.52 -0.05 0.00 -1.72 0.00 0.00 55.73 54.33 1udx s ARG 93 Cb -0.17 -3.45 0.05 0.00 -0.45 0.00 0.00 34.95 30.92 1udx s ARG 93 CO 0.06 0.11 0.08 0.08 -0.68 0.00 0.00 175.30 174.95 1udx s VAL 94 N 0.76 3.53 0.16 3.52 1.01 0.37 -2.00 120.40 127.74 1udx s VAL 94 Ca 0.28 -1.25 0.09 0.00 0.00 0.00 0.00 61.98 61.09 1udx s VAL 94 Cb -0.16 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1udx s VAL 94 CO 0.11 -0.19 -0.14 -0.36 0.00 0.00 0.00 175.10 174.53 1udx s PHE 95 N 1.35 2.57 -0.05 5.22 0.40 -0.08 -0.68 117.98 126.71 1udx s PHE 95 Ca -0.02 -0.25 -0.30 0.00 -0.60 0.00 0.00 56.93 55.76 1udx s PHE 95 Cb -0.20 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 1udx s PHE 95 CO 0.01 0.47 1.14 0.34 0.70 0.00 0.00 175.22 177.89 1udx s ASP 96 N -2.59 7.12 0.00 1.36 2.15 -0.69 0.97 116.67 124.98 1udx s ASP 96 Ca 0.22 1.76 0.08 0.00 0.43 0.00 0.00 52.55 55.04 1udx s ASP 96 Cb -0.09 -2.56 0.35 0.00 -0.30 0.00 0.00 42.92 40.32 1udx s ASP 96 CO 0.13 -0.52 1.24 0.00 -0.17 0.00 0.00 175.17 175.85 1udx n ALA 97 N 4.97 1.40 -0.03 3.66 0.00 0.78 -1.04 120.51 130.24 1udx n ALA 97 Ca 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 1udx n ALA 97 Cb 0.47 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1udx n ALA 97 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1udx n ASP 98 N -1.47 3.38 0.11 0.00 8.00 -1.26 -4.77 116.55 120.54 1udx n ASP 98 Ca 0.02 -0.03 -0.17 0.00 0.71 0.00 0.00 54.79 55.32 1udx n ASP 98 Cb 0.09 -0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 40.96 1udx n ASP 98 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1udx h THR 99 N -0.01 1.45 0.00 -3.53 2.02 -1.91 -3.47 112.91 107.45 1udx h THR 99 Ca -0.14 -2.91 0.00 0.00 0.77 0.00 0.00 66.41 64.13 1udx h THR 99 Cb 1.21 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 70.51 1udx h THR 99 CO -0.03 0.86 0.00 0.61 0.37 0.00 0.00 175.52 177.33 1udx n GLY 100 N 1.48 0.91 3.77 2.16 0.00 -0.21 -4.79 105.19 108.51 1udx n GLY 100 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1udx n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1udx s GLU 101 N -0.20 4.35 -0.36 1.61 2.12 -1.26 -1.39 118.70 123.57 1udx s GLU 101 Ca 0.00 1.92 -0.23 0.00 0.36 0.00 0.00 54.97 57.02 1udx s GLU 101 Cb 0.00 -2.96 0.01 0.00 0.26 0.00 0.00 34.13 31.43 1udx s GLU 101 CO 0.00 -0.08 0.75 -1.17 -0.54 0.00 0.00 175.26 174.22 1udx s LEU 102 N -1.93 4.16 -0.02 2.70 2.96 -1.26 -1.71 118.68 123.58 1udx s LEU 102 Ca 0.50 0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 54.66 1udx s LEU 102 Cb -0.33 -2.98 -0.30 0.00 0.50 0.00 0.00 46.19 43.08 1udx s LEU 102 CO 0.43 -0.70 0.78 -0.07 -1.32 0.00 0.00 176.35 175.47 1udx h LEU 103 N 9.66 0.53 -7.10 -0.68 3.38 -1.26 -3.50 115.31 116.34 1udx h LEU 103 Ca -0.25 -0.74 0.28 0.00 0.09 0.00 0.00 57.88 57.26 1udx h LEU 103 Cb 1.10 -0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.52 1udx h LEU 103 CO 0.90 1.62 0.81 0.00 0.09 0.00 0.00 178.44 181.85 1udx s ALA 104 N -2.60 -2.13 -0.31 1.53 0.00 -1.15 -5.02 121.76 112.08 1udx s ALA 104 Ca -0.12 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.10 1udx s ALA 104 Cb 0.06 0.08 0.09 0.00 0.00 0.00 0.00 23.12 23.35 1udx s ALA 104 CO 0.86 -0.78 0.02 -0.51 0.00 0.00 0.00 175.76 175.36 1udx s ASP 105 N -2.50 4.47 -0.56 0.00 -0.00 -1.26 -0.48 116.67 116.34 1udx s ASP 105 Ca 0.11 -1.83 -0.22 0.00 -0.00 0.00 0.00 52.55 50.61 1udx s ASP 105 Cb 0.01 -1.42 0.05 0.00 -0.00 0.00 0.00 42.92 41.56 1udx s ASP 105 CO -0.04 -0.34 0.86 -0.76 -0.00 0.00 0.00 175.17 174.89 1udx s LEU 106 N 1.12 4.40 -0.04 1.23 1.43 0.21 -4.84 118.68 122.19 1udx s LEU 106 Ca 0.06 -0.64 0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1udx s LEU 106 Cb -0.19 -2.64 -0.07 0.00 0.03 0.00 0.00 46.19 43.32 1udx s LEU 106 CO -0.10 -1.18 0.05 0.35 0.23 0.00 0.00 176.35 175.69 1udx n THR 107 N 5.98 0.24 -3.59 5.49 -2.24 -1.26 0.96 114.28 119.86 1udx n THR 107 Ca -0.02 -0.19 -0.27 0.00 -2.27 0.00 0.00 64.05 61.30 1udx n THR 107 Cb 0.46 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 1udx n THR 107 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1udx s GLU 108 N -2.20 3.55 0.16 -0.78 0.41 -1.26 -3.95 118.70 114.62 1udx s GLU 108 Ca -0.02 -0.26 -0.32 0.00 -0.41 0.00 0.00 54.97 53.96 1udx s GLU 108 Cb 0.02 -2.78 -0.12 0.00 -1.78 0.00 0.00 34.13 29.47 1udx s GLU 108 CO 0.22 0.34 1.76 -1.91 -0.49 0.00 0.00 175.26 175.17 1udx n GLU 109 N -0.81 2.68 -0.92 1.61 4.07 -1.26 -1.27 120.64 124.74 1udx n GLU 109 Ca -0.04 0.97 0.00 0.00 -0.06 0.00 0.00 57.16 58.03 1udx n GLU 109 Cb 0.54 -2.83 0.00 0.00 -0.06 0.00 0.00 31.44 29.09 1udx n GLU 109 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1udx n GLY 110 N 4.01 0.46 3.73 8.31 0.00 0.11 -4.97 105.19 116.84 1udx n GLY 110 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1udx n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1udx s GLN 111 N -0.57 4.19 0.16 1.61 0.74 -0.40 -4.65 119.66 120.73 1udx s GLN 111 Ca 0.00 2.44 0.10 0.00 0.05 0.00 0.00 55.36 57.95 1udx s GLN 111 Cb 0.00 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.96 1udx s GLN 111 CO 0.00 -0.62 -0.22 0.99 -0.55 0.00 0.00 175.29 174.90 1udx s THR 112 N 0.80 2.02 -0.08 -0.34 2.01 -1.26 -0.84 115.64 117.94 1udx s THR 112 Ca 0.68 -1.85 -0.05 0.00 0.31 0.00 0.00 61.69 60.78 1udx s THR 112 Cb -0.45 -1.89 0.03 0.00 0.01 0.00 0.00 72.50 70.20 1udx s THR 112 CO 0.36 -0.14 0.19 0.54 -0.69 0.00 0.00 174.62 174.87 1udx s VAL 113 N -1.61 -0.02 -0.07 3.82 0.11 -0.49 -4.99 120.40 117.16 1udx s VAL 113 Ca 0.15 0.07 -0.30 0.00 -2.93 0.00 0.00 61.98 58.98 1udx s VAL 113 Cb -0.08 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 1udx s VAL 113 CO 0.07 0.03 1.02 -0.22 -3.33 0.00 0.00 175.10 172.67 1udx s LEU 114 N 0.61 4.29 -0.00 2.54 2.96 -1.26 -1.42 118.68 126.40 1udx s LEU 114 Ca -0.04 1.60 0.04 0.00 -0.22 0.00 0.00 54.13 55.50 1udx s LEU 114 Cb -0.06 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1udx s LEU 114 CO -0.03 -0.40 0.16 1.33 -1.32 0.00 0.00 176.35 176.08 1udx n VAL 115 N 4.36 0.00 -3.52 1.68 0.24 -0.58 -4.98 118.33 115.52 1udx n VAL 115 Ca 0.08 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1udx n VAL 115 Cb 0.49 0.99 -0.03 0.00 -1.47 0.00 0.00 33.84 33.82 1udx n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1udx s ALA 116 N -1.36 -2.17 -0.07 2.33 0.00 -1.10 -4.88 121.76 114.52 1udx s ALA 116 Ca 0.01 2.21 -0.26 0.00 0.00 0.00 0.00 51.96 53.93 1udx s ALA 116 Cb 0.03 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 1udx s ALA 116 CO 0.15 -1.02 0.80 1.03 0.00 0.00 0.00 175.76 176.72 1udx s ARG 117 N 2.86 4.45 0.50 0.00 0.52 -1.26 -0.85 118.95 125.16 1udx s ARG 117 Ca -0.00 1.05 -0.21 0.00 -0.52 0.00 0.00 55.73 56.05 1udx s ARG 117 Cb -0.12 -3.47 -0.07 0.00 0.52 0.00 0.00 34.95 31.81 1udx s ARG 117 CO -0.19 -0.04 1.16 0.20 0.02 0.00 0.00 175.30 176.45 1udx s GLY 118 N 0.92 2.73 0.50 -3.53 0.00 -1.23 -1.52 107.32 105.19 1udx s GLY 118 Ca 0.42 0.91 -0.20 0.00 0.00 0.00 0.00 44.72 45.84 1udx s GLY 118 CO 0.20 1.33 1.08 -0.32 0.00 0.00 0.00 173.10 175.38 1udx s GLY 119 N -1.51 2.58 0.60 0.20 0.00 0.25 -4.59 107.32 104.84 1udx s GLY 119 Ca 0.68 0.70 -0.17 0.00 0.00 0.00 0.00 44.72 45.93 1udx s GLY 119 CO 0.32 1.05 1.10 0.00 0.00 0.00 0.00 173.10 175.58 1udx s ALA 120 N -1.86 2.61 0.46 3.20 0.00 -1.26 -0.09 121.76 124.82 1udx s ALA 120 Ca 0.68 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 53.07 1udx s ALA 120 Cb -0.20 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 1udx s ALA 120 CO 0.23 -0.98 0.96 0.20 0.00 0.00 0.00 175.76 176.18 1udx s GLY 121 N -2.31 2.28 0.34 0.00 0.00 -1.24 -0.85 107.32 105.54 1udx s GLY 121 Ca 0.68 0.33 -0.25 0.00 0.00 0.00 0.00 44.72 45.48 1udx s GLY 121 CO 0.35 0.60 0.96 -0.32 0.00 0.00 0.00 173.10 174.69 1udx s GLY 122 N -2.49 2.75 0.37 0.20 0.00 0.12 -4.69 107.32 103.59 1udx s GLY 122 Ca 0.61 0.54 -0.25 0.00 0.00 0.00 0.00 44.72 45.62 1udx s GLY 122 CO 0.19 0.96 1.05 0.50 0.00 0.00 0.00 173.10 175.81 1udx s ARG 123 N -2.23 4.29 0.84 2.90 1.81 -1.25 -0.26 118.95 125.04 1udx s ARG 123 Ca 0.52 1.56 -0.12 0.00 -1.72 0.00 0.00 55.73 55.98 1udx s ARG 123 Cb -0.18 -2.69 0.12 0.00 -0.45 0.00 0.00 34.95 31.74 1udx s ARG 123 CO 0.23 -0.04 1.19 0.20 -0.68 0.00 0.00 175.30 176.20 1udx s GLY 124 N -1.42 1.67 0.48 -3.53 0.00 -1.24 -1.45 107.32 101.83 1udx s GLY 124 Ca 0.55 -0.92 0.15 0.00 0.00 0.00 0.00 44.72 44.50 1udx s GLY 124 CO 0.30 -0.35 2.06 3.45 0.00 0.00 0.00 173.10 178.56 1udx h ASN 125 N -1.14 0.00 -0.04 1.64 -1.07 -1.11 -2.07 115.58 111.80 1udx h ASN 125 Ca -0.45 0.00 0.01 0.00 0.07 0.00 0.00 56.30 55.93 1udx h ASN 125 Cb 1.29 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.54 1udx h ASN 125 CO 0.55 0.11 0.04 -0.03 0.07 0.00 0.00 177.43 178.17 1udx h MET 126 N 0.00 0.00 0.00 4.14 4.05 -1.81 -1.56 114.93 119.75 1udx h MET 126 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1udx h MET 126 Cb 0.19 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.99 1udx h MET 126 CO 0.01 0.00 0.00 1.25 0.23 0.00 0.00 176.91 178.40 1udx h HIS 127 N 0.00 0.00 -0.53 1.39 -0.00 -1.65 -3.24 115.15 111.13 1udx h HIS 127 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1udx h HIS 127 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1udx h HIS 127 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.93 179.12 1udx n PHE 128 N -3.02 1.32 -2.27 5.26 3.01 -0.59 -4.98 117.46 116.19 1udx n PHE 128 Ca 0.02 -0.66 -0.40 0.00 1.01 0.00 0.00 57.45 57.42 1udx n PHE 128 Cb 0.39 -0.26 -0.03 0.00 -0.01 0.00 0.00 39.48 39.58 1udx n PHE 128 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1udx s VAL 129 N -2.02 3.06 0.32 -4.37 1.01 -1.22 -4.81 120.40 112.35 1udx s VAL 129 Ca 0.46 1.02 -0.15 0.00 0.00 0.00 0.00 61.98 63.31 1udx s VAL 129 Cb 0.31 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1udx s VAL 129 CO 0.19 0.21 0.66 -0.94 0.00 0.00 0.00 175.10 175.22 1udx s SER 130 N -0.78 0.03 0.30 3.32 1.04 0.23 -4.94 113.70 112.89 1udx s SER 130 Ca 0.50 -0.98 0.05 0.00 0.48 0.00 0.00 55.95 55.99 1udx s SER 130 Cb -0.35 0.73 0.76 0.00 0.10 0.00 0.00 66.02 67.26 1udx s SER 130 CO 0.46 -1.41 1.68 -0.65 0.98 0.00 0.00 173.24 174.30 1udx h PRO 131 N 2.07 0.34 0.10 4.02 0.11 -2.01 -0.36 132.00 136.27 1udx h PRO 131 Ca -0.26 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.57 1udx h PRO 131 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1udx h PRO 131 CO 0.34 0.22 -1.16 1.79 -0.21 0.00 0.00 178.00 178.98 1udx h THR 132 N 0.35 1.49 -3.30 -1.15 1.35 -1.98 -3.41 112.91 106.26 1udx h THR 132 Ca 0.58 -2.95 -0.74 0.00 -0.55 0.00 0.00 66.41 62.75 1udx h THR 132 Cb 1.14 2.83 -0.27 0.00 -1.73 0.00 0.00 68.15 70.12 1udx h THR 132 CO -0.57 0.86 -0.27 -0.13 -0.25 0.00 0.00 175.52 175.17 1udx s ARG 133 N -2.79 2.80 0.00 4.72 0.52 -0.15 -4.89 118.95 119.16 1udx s ARG 133 Ca -0.04 -1.88 -0.19 0.00 -0.52 0.00 0.00 55.73 53.11 1udx s ARG 133 Cb 0.08 -4.11 -0.31 0.00 0.52 0.00 0.00 34.95 31.13 1udx s ARG 133 CO 0.88 -1.25 0.99 0.37 0.02 0.00 0.00 175.30 176.31 1udx h GLN 134 N 8.44 0.45 -2.66 3.54 -0.00 -1.81 0.66 115.11 123.74 1udx h GLN 134 Ca -0.19 -0.68 -0.60 0.00 -0.00 0.00 0.00 58.65 57.18 1udx h GLN 134 Cb 1.07 0.24 -0.40 0.00 0.00 0.00 0.00 27.48 28.39 1udx h GLN 134 CO 0.90 1.30 -0.82 0.00 0.00 0.00 0.00 178.83 180.22 1udx s ALA 135 N -2.70 2.32 0.30 3.38 0.00 -1.26 -4.42 121.76 119.37 1udx s ALA 135 Ca -0.12 -2.96 -0.29 0.00 0.00 0.00 0.00 51.96 48.59 1udx s ALA 135 Cb 0.03 -1.82 -0.13 0.00 0.00 0.00 0.00 23.12 21.20 1udx s ALA 135 CO 0.88 -2.02 1.31 -2.30 0.00 0.00 0.00 175.76 173.63 1udx n PRO 136 N 2.57 2.03 -0.58 0.00 -0.02 -1.26 -4.92 135.00 132.81 1udx n PRO 136 Ca 0.25 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.47 1udx n PRO 136 Cb 0.42 -2.31 0.21 0.00 -0.02 0.00 0.00 33.50 31.80 1udx n PRO 136 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1udx n ARG 137 N 1.14 2.02 -4.21 -0.52 1.74 -1.26 -4.87 116.66 110.71 1udx n ARG 137 Ca 0.08 -3.02 -0.12 0.00 -0.77 0.00 0.00 57.85 54.02 1udx n ARG 137 Cb 0.34 -1.76 -0.10 0.00 -1.02 0.00 0.00 32.46 29.92 1udx n ARG 137 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1udx s PHE 138 N -3.08 1.10 0.24 -1.55 -0.12 -1.26 -0.88 117.98 112.42 1udx s PHE 138 Ca 0.41 -1.16 -0.08 0.00 -0.05 0.00 0.00 56.93 56.05 1udx s PHE 138 Cb 0.37 -0.62 0.03 0.00 -0.63 0.00 0.00 43.02 42.18 1udx s PHE 138 CO 0.02 -0.39 0.47 0.00 -0.05 0.00 0.00 175.22 175.26 1udx n ALA 139 N -0.21 -1.02 -2.85 1.99 0.00 0.93 -4.03 120.51 115.32 1udx n ALA 139 Ca -0.05 -0.78 -0.34 0.00 0.00 0.00 0.00 53.44 52.28 1udx n ALA 139 Cb 0.64 0.62 -0.11 0.00 0.00 0.00 0.00 19.45 20.60 1udx n ALA 139 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1udx s GLU 140 N -2.08 3.62 0.63 0.00 2.02 -0.53 0.35 118.70 122.70 1udx s GLU 140 Ca 0.10 -0.44 -0.11 0.00 0.02 0.00 0.00 54.97 54.54 1udx s GLU 140 Cb -0.03 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.19 1udx s GLU 140 CO 0.07 0.36 1.03 0.00 0.02 0.00 0.00 175.26 176.74 1udx s ALA 141 N 0.08 3.04 0.55 5.21 0.00 0.12 -0.09 121.76 130.67 1udx s ALA 141 Ca 0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.72 1udx s ALA 141 Cb -0.13 -3.09 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1udx s ALA 141 CO 0.02 -0.76 1.21 0.20 0.00 0.00 0.00 175.76 176.42 1udx s GLY 142 N -4.11 2.75 0.23 0.00 0.00 -1.23 -4.08 107.32 100.88 1udx s GLY 142 Ca 0.55 1.01 -0.30 0.00 0.00 0.00 0.00 44.72 45.99 1udx s GLY 142 CO 0.54 1.43 0.96 1.85 0.00 0.00 0.00 173.10 177.87 1udx s GLU 143 N -3.13 4.82 0.53 2.90 2.12 -0.03 -4.67 118.70 121.24 1udx s GLU 143 Ca 0.73 1.51 -0.20 0.00 0.36 0.00 0.00 54.97 57.37 1udx s GLU 143 Cb -0.30 -3.28 -0.06 0.00 0.26 0.00 0.00 34.13 30.75 1udx s GLU 143 CO 0.34 0.46 1.18 -1.21 -0.54 0.00 0.00 175.26 175.48 1udx s GLU 144 N -1.06 3.35 0.45 4.30 0.41 -1.26 -0.57 118.70 124.32 1udx s GLU 144 Ca 0.42 1.76 -0.10 0.00 -0.41 0.00 0.00 54.97 56.64 1udx s GLU 144 Cb -0.26 -2.11 -0.06 0.00 -1.78 0.00 0.00 34.13 29.92 1udx s GLU 144 CO 0.33 -0.89 0.82 0.20 -0.49 0.00 0.00 175.26 175.22 1udx s GLY 145 N -1.55 1.81 0.57 -1.39 0.00 -1.24 -4.07 107.32 101.44 1udx s GLY 145 Ca 0.71 -0.24 -0.20 0.00 0.00 0.00 0.00 44.72 45.00 1udx s GLY 145 CO 0.32 -0.04 1.24 -0.54 0.00 0.00 0.00 173.10 174.08 1udx s GLU 146 N -4.22 3.06 -0.01 2.90 2.02 -0.57 -4.59 118.70 117.28 1udx s GLU 146 Ca 0.51 1.93 0.00 0.00 0.02 0.00 0.00 54.97 57.43 1udx s GLU 146 Cb -0.10 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.09 1udx s GLU 146 CO 0.37 -1.16 -0.00 0.15 0.02 0.00 0.00 175.26 174.64 1udx s LYS 147 N -3.17 0.05 0.16 1.61 1.02 -1.26 -0.42 119.74 117.72 1udx s LYS 147 Ca 0.75 0.02 -0.24 0.00 0.02 0.00 0.00 55.97 56.51 1udx s LYS 147 Cb -0.33 -0.11 0.06 0.00 -0.52 0.00 0.00 37.83 36.93 1udx s LYS 147 CO 0.37 -0.02 0.85 -0.98 -0.92 0.00 0.00 175.35 174.65 1udx s ARG 148 N 0.22 1.28 -0.13 1.68 1.70 -0.92 -5.03 118.95 117.76 1udx s ARG 148 Ca -0.02 -0.66 -0.04 0.00 -0.47 0.00 0.00 55.73 54.54 1udx s ARG 148 Cb -0.03 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1udx s ARG 148 CO -0.01 -0.58 0.03 1.03 -1.08 0.00 0.00 175.30 174.69 1udx s ARG 149 N -3.46 3.44 -0.11 3.89 0.52 -1.26 -1.71 118.95 120.26 1udx s ARG 149 Ca 0.09 -0.38 0.02 0.00 -0.52 0.00 0.00 55.73 54.95 1udx s ARG 149 Cb -0.02 -2.98 -0.01 0.00 0.52 0.00 0.00 34.95 32.46 1udx s ARG 149 CO -0.00 0.51 -0.18 -0.51 0.02 0.00 0.00 175.30 175.13 1udx s LEU 150 N -0.32 2.41 -0.30 2.53 1.43 0.12 -0.16 118.68 124.40 1udx s LEU 150 Ca 0.07 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 1udx s LEU 150 Cb -0.12 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1udx s LEU 150 CO 0.02 0.17 0.15 -0.60 0.23 0.00 0.00 176.35 176.32 1udx s ARG 151 N 0.32 3.49 -0.10 1.70 3.52 0.27 -0.11 118.95 128.03 1udx s ARG 151 Ca -0.14 -0.62 -0.04 0.00 -0.13 0.00 0.00 55.73 54.81 1udx s ARG 151 Cb -0.17 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 1udx s ARG 151 CO 0.07 -0.35 0.04 -0.51 -0.81 0.00 0.00 175.30 173.75 1udx s LEU 152 N 1.64 3.80 -0.06 -0.88 1.43 0.29 -0.90 118.68 124.00 1udx s LEU 152 Ca 0.05 0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 53.34 1udx s LEU 152 Cb -0.17 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1udx s LEU 152 CO 0.07 0.37 0.14 -1.83 0.23 0.00 0.00 176.35 175.32 1udx s GLU 153 N -0.82 0.10 0.11 1.70 -1.05 -0.85 -0.48 118.70 117.42 1udx s GLU 153 Ca 0.13 0.33 -0.30 0.00 -0.15 0.00 0.00 54.97 54.97 1udx s GLU 153 Cb -0.12 -0.13 -0.07 0.00 -0.44 0.00 0.00 34.13 33.37 1udx s GLU 153 CO 0.03 -0.14 1.22 -0.51 0.95 0.00 0.00 175.26 176.81 1udx s LEU 154 N 0.95 4.40 0.27 1.83 1.02 0.17 -0.76 118.68 126.56 1udx s LEU 154 Ca -0.07 2.13 -0.29 0.00 0.02 0.00 0.00 54.13 55.91 1udx s LEU 154 Cb -0.10 -3.59 -0.10 0.00 0.02 0.00 0.00 46.19 42.43 1udx s LEU 154 CO -0.05 -0.45 1.27 -0.04 0.02 0.00 0.00 176.35 177.10 1udx s MET 155 N 0.61 4.42 0.29 1.70 -1.94 0.05 -4.92 119.30 119.50 1udx s MET 155 Ca 0.57 2.08 0.02 0.00 -1.71 0.00 0.00 55.69 56.65 1udx s MET 155 Cb -0.31 -3.14 -0.03 0.00 2.01 0.00 0.00 34.83 33.35 1udx s MET 155 CO 0.32 -0.14 0.46 -0.51 -0.01 0.00 0.00 175.02 175.14 1udx s LEU 156 N -1.10 4.15 0.01 -0.03 1.43 -1.26 -4.85 118.68 117.03 1udx s LEU 156 Ca 0.51 0.33 0.22 0.00 -1.03 0.00 0.00 54.13 54.16 1udx s LEU 156 Cb -0.37 -3.15 -0.27 0.00 0.03 0.00 0.00 46.19 42.43 1udx s LEU 156 CO 0.45 -0.18 0.59 2.30 0.23 0.00 0.00 176.35 179.74 1udx n ILE 157 N -1.45 0.16 -3.61 -0.59 -5.35 0.94 -5.02 119.36 104.43 1udx n ILE 157 Ca -0.06 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 1udx n ILE 157 Cb 0.56 -0.08 -0.01 0.00 -1.74 0.00 0.00 39.64 38.37 1udx n ILE 157 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1udx s ALA 158 N -3.47 -2.20 0.10 -1.28 0.00 -1.23 -4.90 121.76 108.79 1udx s ALA 158 Ca -0.07 0.90 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 1udx s ALA 158 Cb 0.13 0.25 -0.15 0.00 0.00 0.00 0.00 23.12 23.35 1udx s ALA 158 CO 0.88 -0.95 1.31 -0.44 0.00 0.00 0.00 175.76 176.57 1udx h ASP 159 N 2.00 0.95 -3.80 0.00 3.32 -1.84 -3.31 116.42 113.74 1udx h ASP 159 Ca -0.26 -0.62 -0.62 0.00 0.02 0.00 0.00 57.03 55.56 1udx h ASP 159 Cb 1.19 -0.28 -0.32 0.00 0.22 0.00 0.00 39.33 40.15 1udx h ASP 159 CO 0.27 1.41 -0.86 -0.69 -1.72 0.00 0.00 179.24 177.65 1udx s VAL 160 N -3.79 1.72 -0.17 -1.35 1.01 -0.50 0.11 120.40 117.43 1udx s VAL 160 Ca -0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1udx s VAL 160 Cb 0.09 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1udx s VAL 160 CO 0.90 0.49 -0.05 -0.83 0.00 0.00 0.00 175.10 175.61 1udx s GLY 161 N 0.08 1.67 0.12 4.51 0.00 0.30 -0.55 107.32 113.46 1udx s GLY 161 Ca -0.07 -0.90 -0.30 0.00 0.00 0.00 0.00 44.72 43.44 1udx s GLY 161 CO 0.04 0.02 0.97 1.08 0.00 0.00 0.00 173.10 175.21 1udx s LEU 162 N 0.60 4.51 -0.11 0.66 2.01 0.60 -1.25 118.68 125.69 1udx s LEU 162 Ca -0.03 1.83 -0.00 0.00 0.01 0.00 0.00 54.13 55.93 1udx s LEU 162 Cb -0.15 -3.59 0.02 0.00 0.01 0.00 0.00 46.19 42.49 1udx s LEU 162 CO 0.03 -0.06 -0.08 -0.69 1.01 0.00 0.00 176.35 176.56 1udx s VAL 163 N -0.10 1.04 0.00 -1.59 1.01 -0.06 -4.76 120.40 115.94 1udx s VAL 163 Ca 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1udx s VAL 163 Cb -0.24 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1udx s VAL 163 CO 0.30 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.38 1udx n GLY 164 N 4.90 0.86 3.90 4.51 0.00 -1.26 -1.38 105.19 116.72 1udx n GLY 164 Ca -0.13 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 1udx n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1udx s TYR 165 N -2.00 3.50 0.46 1.61 1.51 -1.26 -4.95 117.35 116.22 1udx s TYR 165 Ca 0.00 0.84 0.30 0.00 -1.01 0.00 0.00 57.07 57.20 1udx s TYR 165 Cb 0.00 -2.47 1.40 0.00 -0.11 0.00 0.00 41.96 40.78 1udx s TYR 165 CO 0.00 -0.47 1.69 -1.35 -1.11 0.00 0.00 175.55 174.31 1udx h PRO 166 N 0.05 0.14 0.00 -1.71 0.11 -1.92 0.93 132.00 129.60 1udx h PRO 166 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1udx h PRO 166 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1udx h PRO 166 CO 0.61 0.09 0.00 0.27 -0.21 0.00 0.00 178.00 178.77 1udx n ASN 167 N -4.50 0.00 0.22 -2.05 6.94 -1.26 -3.42 115.26 111.19 1udx n ASN 167 Ca 0.33 0.08 0.15 0.00 -0.02 0.00 0.00 54.58 55.11 1udx n ASN 167 Cb 1.32 -0.32 0.48 0.00 -2.36 0.00 0.00 39.78 38.89 1udx n ASN 167 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1udx h ALA 168 N 2.91 1.00 -0.83 -2.53 0.00 -1.11 -3.40 119.26 115.31 1udx h ALA 168 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1udx h ALA 168 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1udx h ALA 168 CO 0.00 0.00 -0.13 0.41 0.00 0.00 0.00 179.25 179.53 1udx n GLY 169 N 0.48 0.20 0.21 0.00 0.00 -1.22 -4.57 105.19 100.28 1udx n GLY 169 Ca 0.02 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 1udx n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1udx h LYS 170 N -0.05 0.19 -0.18 1.61 1.57 -1.86 -1.59 116.57 116.25 1udx h LYS 170 Ca -0.12 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1udx h LYS 170 Cb 1.09 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1udx h LYS 170 CO 0.14 0.12 0.06 0.77 -0.57 0.00 0.00 179.45 179.97 1udx h SER 171 N 0.19 0.26 -0.65 0.86 0.02 -1.95 -0.64 113.55 111.63 1udx h SER 171 Ca 0.28 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1udx h SER 171 Cb 0.41 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1udx h SER 171 CO -0.40 0.38 0.32 0.77 -1.14 0.00 0.00 176.83 176.76 1udx h SER 172 N 0.11 0.87 -0.11 3.07 4.64 -1.93 -0.08 113.55 120.12 1udx h SER 172 Ca 0.06 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1udx h SER 172 Cb 0.22 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1udx h SER 172 CO -0.00 0.75 0.03 0.25 -0.87 0.00 0.00 176.83 176.98 1udx h LEU 173 N 0.96 0.17 -0.90 5.97 5.85 -1.10 -1.83 115.31 124.43 1udx h LEU 173 Ca 0.23 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1udx h LEU 173 Cb 0.11 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1udx h LEU 173 CO -0.03 0.36 0.59 0.25 -0.34 0.00 0.00 178.44 179.27 1udx h LEU 174 N -0.03 1.02 -0.69 2.25 5.85 -0.79 -1.56 115.31 121.36 1udx h LEU 174 Ca 0.03 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1udx h LEU 174 Cb 0.25 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1udx h LEU 174 CO 0.00 0.74 0.31 0.00 -0.34 0.00 0.00 178.44 179.15 1udx h ALA 175 N 1.33 0.90 0.00 1.25 0.00 -0.88 -2.63 119.26 119.23 1udx h ALA 175 Ca 0.33 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1udx h ALA 175 Cb -0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1udx h ALA 175 CO -0.08 0.49 -0.39 0.00 0.00 0.00 0.00 179.25 179.27 1udx h ALA 176 N 1.14 1.32 0.00 0.00 0.00 -0.70 -3.05 119.26 117.97 1udx h ALA 176 Ca 0.24 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1udx h ALA 176 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1udx h ALA 176 CO -0.03 0.49 -0.24 0.52 0.00 0.00 0.00 179.25 180.00 1udx h MET 177 N 0.00 0.00 -6.16 0.00 2.07 -1.06 -3.46 114.93 106.32 1udx h MET 177 Ca -0.00 0.00 -0.60 0.00 -2.07 0.00 0.00 59.70 57.03 1udx h MET 177 Cb 0.71 0.00 -0.07 0.00 -1.87 0.00 0.00 31.60 30.37 1udx h MET 177 CO 0.05 0.00 -0.56 0.95 1.07 0.00 0.00 176.91 178.42 1udx s THR 178 N -3.24 4.64 -0.06 2.22 -4.23 -1.01 -4.60 115.64 109.35 1udx s THR 178 Ca 0.05 -0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 59.63 1udx s THR 178 Cb 0.06 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.57 1udx s THR 178 CO 0.69 -0.01 -0.08 -0.09 -0.54 0.00 0.00 174.62 174.60 1udx h ARG 179 N 2.73 0.00 -7.01 3.99 2.43 -1.84 -3.46 114.38 111.22 1udx h ARG 179 Ca -0.47 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.17 1udx h ARG 179 Cb 1.18 0.00 0.09 0.00 -0.42 0.00 0.00 29.97 30.83 1udx h ARG 179 CO 0.65 0.00 0.55 0.00 -1.51 0.00 0.00 179.97 179.67 1udx s ALA 180 N -2.88 2.98 0.24 2.80 0.00 -1.26 -4.94 121.76 118.70 1udx s ALA 180 Ca -0.06 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 1udx s ALA 180 Cb 0.01 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 1udx s ALA 180 CO 0.10 -0.95 1.33 -1.58 0.00 0.00 0.00 175.76 174.66 1udx s HIS 181 N -1.40 3.18 0.56 0.00 2.46 -1.26 -4.70 115.29 114.13 1udx s HIS 181 Ca 0.65 1.24 -0.21 0.00 0.47 0.00 0.00 55.06 57.21 1udx s HIS 181 Cb -0.35 -3.65 -0.04 0.00 -0.13 0.00 0.00 32.58 28.41 1udx s HIS 181 CO 0.42 -1.98 1.35 -2.30 -2.47 0.00 0.00 174.74 169.77 1udx n PRO 182 N 2.11 1.60 -4.29 2.88 -0.02 -1.26 -4.95 135.00 131.07 1udx n PRO 182 Ca 0.05 0.59 -0.22 0.00 -2.02 0.00 0.00 63.50 61.90 1udx n PRO 182 Cb 0.42 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.21 1udx n PRO 182 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1udx s LYS 183 N -2.97 1.14 0.03 -0.52 1.02 0.12 -4.86 119.74 113.70 1udx s LYS 183 Ca 0.73 -1.23 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 1udx s LYS 183 Cb -0.41 -1.27 -0.05 0.00 -0.52 0.00 0.00 37.83 35.57 1udx s LYS 183 CO 0.48 0.28 1.20 0.42 -0.92 0.00 0.00 175.35 176.81 1udx s ILE 184 N -1.56 4.09 -0.42 2.17 1.01 -1.26 0.82 121.20 126.06 1udx s ILE 184 Ca 0.09 1.49 -0.00 0.00 0.00 0.00 0.00 60.65 62.22 1udx s ILE 184 Cb -0.08 -3.95 0.11 0.00 0.01 0.00 0.00 42.46 38.55 1udx s ILE 184 CO 0.05 0.08 0.18 0.00 0.00 0.00 0.00 174.94 175.25 1udx s ALA 185 N 1.40 3.13 -1.18 9.38 0.00 0.40 -4.89 121.76 130.00 1udx s ALA 185 Ca 0.58 -2.66 -0.16 0.00 0.00 0.00 0.00 51.96 49.72 1udx s ALA 185 Cb -0.28 -2.28 0.13 0.00 0.00 0.00 0.00 23.12 20.69 1udx s ALA 185 CO 0.27 -1.81 1.47 -1.25 0.00 0.00 0.00 175.76 174.44 1udx s PRO 186 N 0.84 3.97 0.56 0.00 0.04 -1.26 -3.54 135.00 135.61 1udx s PRO 186 Ca 0.11 -2.24 -0.20 0.00 0.04 0.00 0.00 61.00 58.71 1udx s PRO 186 Cb -0.22 -5.18 -0.04 0.00 0.04 0.00 0.00 34.50 29.10 1udx s PRO 186 CO -0.05 -1.91 1.25 0.71 0.04 0.00 0.00 177.00 177.03 1udx s TYR 187 N 2.59 2.42 -0.11 0.56 1.51 -1.26 -4.89 117.35 118.16 1udx s TYR 187 Ca 0.44 1.48 0.29 0.00 -1.01 0.00 0.00 57.07 58.27 1udx s TYR 187 Cb -0.01 -3.57 1.33 0.00 -0.11 0.00 0.00 41.96 39.60 1udx s TYR 187 CO 0.00 -2.34 1.87 -1.35 -1.11 0.00 0.00 175.55 172.63 1udx h PRO 188 N 1.22 0.00 -0.15 -1.71 0.11 -1.95 -2.84 132.00 126.67 1udx h PRO 188 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1udx h PRO 188 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1udx h PRO 188 CO 0.56 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.32 1udx n PHE 189 N -2.61 0.18 -4.16 0.65 1.16 -1.25 -4.47 117.46 106.96 1udx n PHE 189 Ca 0.00 -0.10 -0.24 0.00 -1.87 0.00 0.00 57.45 55.24 1udx n PHE 189 Cb 0.20 -0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.01 1udx n PHE 189 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1udx s THR 190 N -1.56 4.15 -0.47 1.97 -4.23 -1.07 -4.70 115.64 109.72 1udx s THR 190 Ca 0.28 -1.42 0.10 0.00 -1.18 0.00 0.00 61.69 59.47 1udx s THR 190 Cb 0.18 -3.19 -0.12 0.00 1.34 0.00 0.00 72.50 70.72 1udx s THR 190 CO 0.26 -0.26 0.44 0.35 -0.54 0.00 0.00 174.62 174.87 1udx n THR 191 N -0.75 0.00 -4.17 3.99 -2.24 -1.26 -4.86 114.28 104.99 1udx n THR 191 Ca -0.08 -0.25 -0.28 0.00 -2.27 0.00 0.00 64.05 61.17 1udx n THR 191 Cb 0.57 0.96 -0.17 0.00 -2.10 0.00 0.00 70.33 69.59 1udx n THR 191 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1udx s LEU 192 N -2.56 1.56 -0.32 3.22 1.43 -1.26 -5.11 118.68 115.65 1udx s LEU 192 Ca 0.04 -0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 52.46 1udx s LEU 192 Cb 0.08 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 45.27 1udx s LEU 192 CO 0.43 -0.04 0.96 -0.44 0.23 0.00 0.00 176.35 177.49 1udx s SER 193 N 1.32 6.82 0.48 2.29 0.01 -1.26 -4.90 113.70 118.46 1udx s SER 193 Ca -0.00 0.88 -0.18 0.00 1.31 0.00 0.00 55.95 57.95 1udx s SER 193 Cb -0.14 -2.49 -0.09 0.00 0.21 0.00 0.00 66.02 63.51 1udx s SER 193 CO -0.06 -0.79 0.98 -2.84 0.41 0.00 0.00 173.24 170.94 1udx s PRO 194 N 3.39 4.02 -0.17 12.44 0.02 -1.23 -4.78 135.00 148.69 1udx s PRO 194 Ca 0.40 1.05 -0.20 0.00 0.02 0.00 0.00 61.00 62.27 1udx s PRO 194 Cb -0.13 -2.15 -0.03 0.00 0.02 0.00 0.00 34.50 32.22 1udx s PRO 194 CO 0.14 -0.21 0.60 -0.80 -0.33 0.00 0.00 177.00 176.41 1udx s ASN 195 N -2.65 6.70 -0.10 2.53 0.01 0.69 -0.45 114.94 121.68 1udx s ASN 195 Ca 0.61 0.85 -0.02 0.00 -0.71 0.00 0.00 52.86 53.59 1udx s ASN 195 Cb -0.10 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.19 1udx s ASN 195 CO 0.24 -0.20 -0.01 -0.76 -1.51 0.00 0.00 177.10 174.85 1udx s LEU 196 N 1.56 3.47 0.03 0.60 1.43 0.24 -1.82 118.68 124.20 1udx s LEU 196 Ca 0.29 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1udx s LEU 196 Cb -0.16 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1udx s LEU 196 CO 0.11 0.34 -0.09 -0.83 0.23 0.00 0.00 176.35 176.11 1udx s GLY 197 N -0.63 0.53 -0.17 -3.19 0.00 -0.55 0.13 107.32 103.44 1udx s GLY 197 Ca 0.10 -0.68 -0.05 0.00 0.00 0.00 0.00 44.72 44.09 1udx s GLY 197 CO 0.02 -0.70 -0.00 -1.34 0.00 0.00 0.00 173.10 171.08 1udx s VAL 198 N -1.02 4.18 -0.24 1.40 -7.23 -1.26 -0.24 120.40 115.98 1udx s VAL 198 Ca -0.05 -0.25 -0.08 0.00 -1.81 0.00 0.00 61.98 59.79 1udx s VAL 198 Cb -0.08 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 1udx s VAL 198 CO 0.01 0.47 0.10 -0.69 -0.31 0.00 0.00 175.10 174.68 1udx s VAL 199 N 0.46 4.73 -0.18 1.32 1.01 0.58 -4.07 120.40 124.25 1udx s VAL 199 Ca -0.01 -0.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 1udx s VAL 199 Cb -0.14 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1udx s VAL 199 CO 0.02 0.35 0.75 -1.61 0.00 0.00 0.00 175.10 174.61 1udx s GLU 200 N 1.27 4.26 0.00 2.72 0.41 -1.26 -2.79 118.70 123.30 1udx s GLU 200 Ca 0.05 0.85 0.00 0.00 -0.41 0.00 0.00 54.97 55.46 1udx s GLU 200 Cb -0.14 -3.58 0.00 0.00 -1.78 0.00 0.00 34.13 28.63 1udx s GLU 200 CO 0.05 -0.29 0.00 1.33 -0.49 0.00 0.00 175.26 175.85 1udx n VAL 201 N 4.72 0.00 -0.08 2.63 0.24 -1.24 -5.06 118.33 119.54 1udx n VAL 201 Ca 0.02 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.09 1udx n VAL 201 Cb 0.49 -0.52 -0.12 0.00 -1.47 0.00 0.00 33.84 32.23 1udx n VAL 201 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1udx n SER 202 N -0.04 1.96 -0.92 -1.34 3.41 -1.26 -4.35 113.62 111.08 1udx n SER 202 Ca 0.00 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1udx n SER 202 Cb 0.00 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 1udx n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1udx n GLU 203 N -4.04 0.21 -0.10 4.33 -0.58 -1.26 -4.62 120.64 114.58 1udx n GLU 203 Ca -0.37 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 1udx n GLU 203 Cb 0.84 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 1udx n GLU 203 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1udx n GLU 204 N 0.81 0.00 -0.02 3.49 4.07 -1.26 -4.87 120.64 122.86 1udx n GLU 204 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1udx n GLU 204 Cb 0.10 -3.97 0.00 0.00 -0.06 0.00 0.00 31.44 27.50 1udx n GLU 204 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1udx n GLU 205 N -1.92 0.33 -3.60 5.31 1.02 -1.26 -4.96 120.64 115.56 1udx n GLU 205 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1udx n GLU 205 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1udx n GLU 205 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1udx s ARG 206 N -2.07 0.33 0.10 3.49 1.70 -1.26 -3.66 118.95 117.58 1udx s ARG 206 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.24 1udx s ARG 206 Cb 0.00 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.49 1udx s ARG 206 CO 0.00 -0.13 -0.02 -0.59 -1.08 0.00 0.00 175.30 173.49 1udx s PHE 207 N -1.76 0.82 0.10 5.89 -0.12 -1.12 -4.99 117.98 116.81 1udx s PHE 207 Ca 0.06 -1.05 0.04 0.00 -0.05 0.00 0.00 56.93 55.93 1udx s PHE 207 Cb -0.01 -0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 41.84 1udx s PHE 207 CO -0.04 -0.32 0.08 0.95 -0.05 0.00 0.00 175.22 175.84 1udx s THR 208 N -3.82 4.44 0.01 -4.49 -4.23 -1.26 -0.31 115.64 105.98 1udx s THR 208 Ca 0.15 -0.87 0.07 0.00 -1.18 0.00 0.00 61.69 59.87 1udx s THR 208 Cb 0.07 -3.17 -0.02 0.00 1.34 0.00 0.00 72.50 70.72 1udx s THR 208 CO -0.03 0.07 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.13 1udx s LEU 209 N -2.53 2.10 -0.04 4.79 1.43 0.66 -1.41 118.68 123.67 1udx s LEU 209 Ca 0.29 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.97 1udx s LEU 209 Cb -0.12 -1.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.98 1udx s LEU 209 CO 0.22 0.24 -0.20 0.00 0.23 0.00 0.00 176.35 176.83 1udx s ALA 210 N -0.65 1.76 -0.02 4.21 0.00 0.29 -1.48 121.76 125.87 1udx s ALA 210 Ca 0.09 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1udx s ALA 210 Cb -0.09 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1udx s ALA 210 CO 0.00 0.34 -0.05 0.34 0.00 0.00 0.00 175.76 176.40 1udx s ASP 211 N -0.09 0.78 -0.51 0.00 2.15 -0.76 -0.29 116.67 117.95 1udx s ASP 211 Ca -0.02 -0.11 0.02 0.00 0.43 0.00 0.00 52.55 52.87 1udx s ASP 211 Cb -0.12 -0.24 0.13 0.00 -0.30 0.00 0.00 42.92 42.39 1udx s ASP 211 CO 0.02 0.01 0.26 -0.63 -0.17 0.00 0.00 175.17 174.67 1udx s ILE 212 N 0.38 2.79 0.52 4.11 1.01 -1.26 -0.22 121.20 128.53 1udx s ILE 212 Ca -0.05 -3.07 -0.22 0.00 0.00 0.00 0.00 60.65 57.32 1udx s ILE 212 Cb -0.08 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 1udx s ILE 212 CO -0.00 -0.78 1.28 -2.84 0.00 0.00 0.00 174.94 172.60 1udx s PRO 213 N -0.03 3.31 0.08 2.79 0.02 -1.26 -5.05 135.00 134.85 1udx s PRO 213 Ca 0.16 2.05 -0.22 0.00 0.02 0.00 0.00 61.00 63.00 1udx s PRO 213 Cb -0.24 -2.27 0.06 0.00 0.02 0.00 0.00 34.50 32.07 1udx s PRO 213 CO -0.02 -1.00 0.54 0.20 -0.33 0.00 0.00 177.00 176.39 1udx s GLY 214 N -1.15 -0.47 -0.60 0.52 0.00 -1.26 -5.09 107.32 99.27 1udx s GLY 214 Ca 0.70 0.55 -0.10 0.00 0.00 0.00 0.00 44.72 45.86 1udx s GLY 214 CO 0.42 0.24 0.49 -0.42 0.00 0.00 0.00 173.10 173.83 1udx s ILE 215 N -2.87 4.65 0.37 0.90 1.01 -1.26 -4.83 121.20 119.16 1udx s ILE 215 Ca -0.03 -2.10 0.06 0.00 0.00 0.00 0.00 60.65 58.58 1udx s ILE 215 Cb -0.00 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1udx s ILE 215 CO -0.05 -0.87 0.23 0.27 0.00 0.00 0.00 174.94 174.52 1udx s ILE 216 N 0.87 0.18 0.48 2.92 -4.36 -1.26 -5.15 121.20 114.87 1udx s ILE 216 Ca 0.10 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.30 1udx s ILE 216 Cb -0.22 -2.42 -0.09 0.00 1.25 0.00 0.00 42.46 40.98 1udx s ILE 216 CO -0.03 0.00 0.98 -1.61 0.24 0.00 0.00 174.94 174.53 1udx s GLU 217 N -3.51 4.01 0.85 0.37 2.02 -1.26 -4.97 118.70 116.21 1udx s GLU 217 Ca 0.34 1.12 -0.11 0.00 0.02 0.00 0.00 54.97 56.34 1udx s GLU 217 Cb 0.02 -2.14 0.10 0.00 0.10 0.00 0.00 34.13 32.21 1udx s GLU 217 CO 0.24 -0.22 1.10 0.20 0.02 0.00 0.00 175.26 176.60 1udx s GLY 218 N -2.46 1.67 0.54 -1.39 0.00 -1.26 -4.89 107.32 99.53 1udx s GLY 218 Ca 0.62 0.29 0.29 0.00 0.00 0.00 0.00 44.72 45.92 1udx s GLY 218 CO 0.21 0.70 1.93 0.00 0.00 0.00 0.00 173.10 175.94 1udx h ALA 219 N -1.46 2.64 -0.63 3.20 0.00 -1.96 -0.96 119.26 120.09 1udx h ALA 219 Ca -0.45 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1udx h ALA 219 Cb 1.25 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1udx h ALA 219 CO 0.49 -0.89 0.41 1.03 0.00 0.00 0.00 179.25 180.30 1udx h SER 220 N 0.00 0.67 0.20 0.00 0.87 -2.02 -1.89 113.55 111.38 1udx h SER 220 Ca 0.33 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1udx h SER 220 Cb 1.38 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1udx h SER 220 CO -0.00 0.47 0.00 -0.62 -0.53 0.00 0.00 176.83 176.14 1udx n GLU 221 N -4.46 0.38 -3.29 2.24 -0.58 -0.36 -4.90 120.64 109.67 1udx n GLU 221 Ca 0.07 0.07 -0.24 0.00 -0.42 0.00 0.00 57.16 56.65 1udx n GLU 221 Cb 0.10 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.49 1udx n GLU 221 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1udx n GLY 222 N 0.18 -0.51 0.43 0.62 0.00 -0.71 -4.88 105.19 100.32 1udx n GLY 222 Ca 0.10 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.32 1udx n GLY 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1udx n LYS 223 N -4.02 1.47 -0.50 1.61 5.02 -1.26 -5.10 118.16 115.38 1udx n LYS 223 Ca -0.05 -1.00 0.07 0.00 -2.02 0.00 0.00 58.31 55.31 1udx n LYS 223 Cb 0.57 -1.23 -0.02 0.00 -0.02 0.00 0.00 35.03 34.34 1udx n LYS 223 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1udx n GLY 224 N 0.94 -1.43 0.15 0.72 0.00 -1.26 -4.31 105.19 100.00 1udx n GLY 224 Ca 0.07 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 45.10 1udx n GLY 224 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1udx h LEU 225 N 0.00 0.00 0.00 0.99 3.38 -1.97 -3.47 115.31 114.24 1udx h LEU 225 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1udx h LEU 225 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1udx h LEU 225 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1udx n GLY 226 N 1.19 1.47 0.25 0.83 0.00 -1.26 -4.52 105.19 103.14 1udx n GLY 226 Ca 0.03 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.27 1udx n GLY 226 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1udx h LEU 227 N 0.00 0.72 -0.77 0.99 5.85 -1.96 -2.78 115.31 117.36 1udx h LEU 227 Ca 0.00 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1udx h LEU 227 Cb 0.00 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1udx h LEU 227 CO 0.00 0.97 0.45 -0.08 -0.34 0.00 0.00 178.44 179.44 1udx h GLU 228 N 0.60 1.06 -0.22 1.25 4.81 -1.99 0.92 114.58 121.00 1udx h GLU 228 Ca 0.07 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1udx h GLU 228 Cb 0.80 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1udx h GLU 228 CO 0.07 0.76 0.05 0.35 -0.73 0.00 0.00 179.01 179.51 1udx h PHE 229 N 1.06 0.38 -0.87 0.92 3.57 -1.78 -2.63 116.94 117.59 1udx h PHE 229 Ca 0.27 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1udx h PHE 229 Cb -0.01 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1udx h PHE 229 CO -0.00 0.47 0.54 -0.07 -2.23 0.00 0.00 178.31 177.02 1udx h LEU 230 N 0.18 1.03 -1.53 0.59 3.38 -1.15 0.12 115.31 117.93 1udx h LEU 230 Ca 0.07 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1udx h LEU 230 Cb 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1udx h LEU 230 CO 0.00 0.78 -0.23 0.03 0.09 0.00 0.00 178.44 179.11 1udx h ARG 231 N 1.19 0.00 0.07 1.13 3.08 -0.72 0.11 114.38 119.25 1udx h ARG 231 Ca 0.31 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.27 1udx h ARG 231 Cb -0.08 0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.98 1udx h ARG 231 CO -0.06 0.23 -0.41 0.45 -1.07 0.00 0.00 179.97 179.10 1udx h HIS 232 N 0.00 0.28 0.00 3.04 3.86 -0.85 -3.29 115.15 118.19 1udx h HIS 232 Ca -0.00 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 1udx h HIS 232 Cb 0.52 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1udx h HIS 232 CO 0.00 1.15 0.00 0.97 0.86 0.00 0.00 177.93 180.91 1udx h ILE 233 N -0.67 0.00 0.00 2.45 6.09 -0.61 -1.41 117.51 123.36 1udx h ILE 233 Ca -0.07 -0.30 -0.01 0.00 -1.37 0.00 0.00 64.86 63.10 1udx h ILE 233 Cb 1.32 1.27 -0.00 0.00 0.47 0.00 0.00 36.82 39.88 1udx h ILE 233 CO 0.08 0.00 -0.06 0.00 -3.07 0.00 0.00 178.15 175.10 1udx h ALA 234 N 2.01 1.10 -0.32 0.18 0.00 -1.04 -3.18 119.26 118.01 1udx h ALA 234 Ca 0.00 -0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.40 1udx h ALA 234 Cb 0.31 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 1udx h ALA 234 CO 0.00 0.07 0.87 0.54 0.00 0.00 0.00 179.25 180.73 1udx n ARG 235 N -3.29 2.78 -4.20 0.00 5.12 -0.53 -4.77 116.66 111.76 1udx n ARG 235 Ca -0.01 -2.08 -0.12 0.00 -1.93 0.00 0.00 57.85 53.71 1udx n ARG 235 Cb 0.23 -2.25 -0.10 0.00 -1.16 0.00 0.00 32.46 29.18 1udx n ARG 235 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1udx s THR 236 N -0.52 0.03 -0.12 0.55 -4.23 -1.20 -0.04 115.64 110.11 1udx s THR 236 Ca 0.62 -1.99 0.19 0.00 -1.18 0.00 0.00 61.69 59.33 1udx s THR 236 Cb 0.31 -2.48 -0.26 0.00 1.34 0.00 0.00 72.50 71.41 1udx s THR 236 CO -0.11 -0.03 0.40 0.54 -0.54 0.00 0.00 174.62 174.88 1udx n ARG 237 N -0.27 0.66 -3.82 3.99 1.74 0.12 -4.96 116.66 114.12 1udx n ARG 237 Ca 0.01 -0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.93 1udx n ARG 237 Cb 0.66 -1.58 -0.13 0.00 -1.02 0.00 0.00 32.46 30.39 1udx n ARG 237 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1udx s VAL 238 N -3.00 0.00 -0.14 1.55 1.01 -0.06 -4.50 120.40 115.25 1udx s VAL 238 Ca -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1udx s VAL 238 Cb 0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 1udx s VAL 238 CO 0.86 -0.01 0.04 -0.76 0.00 0.00 0.00 175.10 175.23 1udx s LEU 239 N 0.05 3.76 -0.29 3.92 1.43 -0.97 -0.54 118.68 126.04 1udx s LEU 239 Ca -0.00 0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1udx s LEU 239 Cb -0.01 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.34 1udx s LEU 239 CO 0.00 0.26 -0.02 -0.22 0.23 0.00 0.00 176.35 176.61 1udx s LEU 240 N -0.18 3.78 -0.07 1.79 2.96 -0.38 -1.66 118.68 124.91 1udx s LEU 240 Ca 0.07 -1.23 -0.27 0.00 -0.22 0.00 0.00 54.13 52.48 1udx s LEU 240 Cb -0.12 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1udx s LEU 240 CO 0.02 -0.24 0.86 -0.31 -1.32 0.00 0.00 176.35 175.36 1udx s TYR 241 N 1.25 3.56 -0.11 5.38 1.51 0.45 -0.88 117.35 128.51 1udx s TYR 241 Ca -0.05 1.44 -0.00 0.00 -1.01 0.00 0.00 57.07 57.45 1udx s TYR 241 Cb -0.19 -3.00 -0.02 0.00 -0.11 0.00 0.00 41.96 38.63 1udx s TYR 241 CO -0.02 -0.06 -0.08 0.08 -1.11 0.00 0.00 175.55 174.36 1udx s VAL 242 N 1.33 3.54 0.06 0.71 1.01 -0.48 0.57 120.40 127.13 1udx s VAL 242 Ca 0.44 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1udx s VAL 242 Cb -0.19 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1udx s VAL 242 CO 0.20 0.55 -0.13 -0.76 0.00 0.00 0.00 175.10 174.96 1udx s LEU 243 N -0.17 2.25 -0.46 3.92 1.43 -0.49 -4.55 118.68 120.61 1udx s LEU 243 Ca 0.01 -0.56 -0.24 0.00 -1.03 0.00 0.00 54.13 52.32 1udx s LEU 243 Cb -0.13 -0.46 0.03 0.00 0.03 0.00 0.00 46.19 45.65 1udx s LEU 243 CO 0.03 -0.07 0.82 -0.62 0.23 0.00 0.00 176.35 176.74 1udx s ASP 244 N -1.55 6.42 0.62 2.29 -1.08 -1.26 -0.42 116.67 121.69 1udx s ASP 244 Ca -0.03 -0.09 0.33 0.00 -0.52 0.00 0.00 52.55 52.24 1udx s ASP 244 Cb -0.09 -2.40 1.87 0.00 -1.46 0.00 0.00 42.92 40.84 1udx s ASP 244 CO 0.02 -0.96 2.16 0.00 0.52 0.00 0.00 175.17 176.91 1udx h ALA 245 N 9.02 1.49 -0.60 3.66 0.00 -1.08 -2.63 119.26 129.13 1udx h ALA 245 Ca -0.25 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1udx h ALA 245 Cb 1.08 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1udx h ALA 245 CO 0.98 -0.19 0.14 0.00 0.00 0.00 0.00 179.25 180.18 1udx n ALA 246 N -2.20 4.14 -3.12 0.00 0.00 -1.26 -4.61 120.51 113.45 1udx n ALA 246 Ca -0.01 -2.27 -0.17 0.00 0.00 0.00 0.00 53.44 50.99 1udx n ALA 246 Cb 0.24 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1udx n ALA 246 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1udx n ASP 247 N -0.03 -1.70 -3.82 0.00 -0.08 -0.99 -4.97 116.55 104.95 1udx n ASP 247 Ca 0.34 -2.62 -0.25 0.00 -1.51 0.00 0.00 54.79 50.75 1udx n ASP 247 Cb 1.25 0.41 0.01 0.00 2.34 0.00 0.00 41.12 45.12 1udx n ASP 247 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1udx n GLU 248 N 2.80 -3.45 -0.16 -0.67 -0.58 -1.26 -4.78 120.64 112.54 1udx n GLU 248 Ca 0.25 0.48 -0.03 0.00 -0.42 0.00 0.00 57.16 57.44 1udx n GLU 248 Cb 0.52 -4.67 0.03 0.00 -0.57 0.00 0.00 31.44 26.75 1udx n GLU 248 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1udx h PRO 249 N -1.85 -0.03 0.33 3.49 0.11 -1.82 0.17 132.00 132.40 1udx h PRO 249 Ca -0.63 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.47 1udx h PRO 249 Cb 1.37 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.49 1udx h PRO 249 CO 0.58 -0.02 -0.16 1.25 -0.21 0.00 0.00 178.00 179.44 1udx h LEU 250 N -0.03 -0.37 -1.40 2.35 7.12 -1.94 -1.70 115.31 119.34 1udx h LEU 250 Ca 0.24 -0.04 -0.06 0.00 0.13 0.00 0.00 57.88 58.16 1udx h LEU 250 Cb 0.40 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.62 1udx h LEU 250 CO -0.54 -0.20 -0.23 0.11 -0.13 0.00 0.00 178.44 177.45 1udx h LYS 251 N -0.52 0.10 -0.39 1.25 1.57 -1.88 -2.11 116.57 114.60 1udx h LYS 251 Ca -0.04 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1udx h LYS 251 Cb 0.39 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1udx h LYS 251 CO 0.07 0.33 -0.29 1.15 -0.57 0.00 0.00 179.45 180.15 1udx h THR 252 N 0.10 1.28 -0.38 -0.16 2.02 -0.50 -1.37 112.91 113.89 1udx h THR 252 Ca 0.02 -1.45 -0.04 0.00 0.77 0.00 0.00 66.41 65.70 1udx h THR 252 Cb 0.46 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1udx h THR 252 CO 0.03 0.49 0.09 0.25 0.37 0.00 0.00 175.52 176.75 1udx h LEU 253 N 0.69 0.58 -1.03 2.58 5.85 -1.03 0.16 115.31 123.12 1udx h LEU 253 Ca 0.07 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1udx h LEU 253 Cb 0.87 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1udx h LEU 253 CO 0.08 0.66 0.48 -0.33 -0.34 0.00 0.00 178.44 178.99 1udx h GLU 254 N 0.47 1.16 -0.40 1.25 5.08 -1.34 0.86 114.58 121.65 1udx h GLU 254 Ca 0.12 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1udx h GLU 254 Cb 0.31 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1udx h GLU 254 CO 0.00 0.83 -0.16 1.15 -1.00 0.00 0.00 179.01 179.84 1udx h THR 255 N 1.17 1.26 0.13 1.13 2.02 -0.86 -0.79 112.91 116.97 1udx h THR 255 Ca 0.30 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1udx h THR 255 Cb -0.01 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1udx h THR 255 CO -0.05 0.41 -0.06 -0.07 0.37 0.00 0.00 175.52 176.12 1udx h LEU 256 N 0.67 -0.15 -0.86 2.58 3.38 -0.23 -2.56 115.31 118.15 1udx h LEU 256 Ca 0.11 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1udx h LEU 256 Cb 0.64 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 1udx h LEU 256 CO 0.05 0.33 0.54 0.03 0.09 0.00 0.00 178.44 179.48 1udx h ARG 257 N -0.67 1.00 -0.83 1.13 2.47 -0.84 -0.73 114.38 115.90 1udx h ARG 257 Ca -0.02 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1udx h ARG 257 Cb 0.51 -0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 28.56 1udx h ARG 257 CO 0.03 0.66 0.55 -0.22 0.56 0.00 0.00 179.97 181.55 1udx h LYS 258 N 1.03 1.08 -0.16 0.04 3.64 -1.18 0.13 116.57 121.15 1udx h LYS 258 Ca 0.36 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.47 1udx h LYS 258 Cb 0.08 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1udx h LYS 258 CO -0.14 0.71 -0.71 1.49 -2.27 0.00 0.00 179.45 178.53 1udx h GLU 259 N 1.11 0.69 -0.64 1.90 4.81 -0.96 -1.20 114.58 120.29 1udx h GLU 259 Ca 0.31 -0.53 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1udx h GLU 259 Cb -0.11 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1udx h GLU 259 CO -0.07 1.15 0.15 0.28 -0.73 0.00 0.00 179.01 179.79 1udx h VAL 260 N 0.49 1.26 -0.42 0.32 2.07 -0.82 -2.59 116.25 116.55 1udx h VAL 260 Ca -0.03 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 1udx h VAL 260 Cb 1.32 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1udx h VAL 260 CO 0.14 0.35 -0.04 1.23 0.02 0.00 0.00 177.57 179.28 1udx h GLY 261 N 0.94 0.83 1.73 2.17 0.00 -0.69 -1.91 103.07 106.14 1udx h GLY 261 Ca 0.20 -0.64 0.03 0.00 0.00 0.00 0.00 47.33 46.92 1udx h GLY 261 CO 0.00 0.58 0.12 0.00 0.00 0.00 0.00 176.54 177.24 1udx h ALA 262 N 0.88 2.04 0.02 3.60 0.00 -1.08 -1.91 119.26 122.81 1udx h ALA 262 Ca 0.11 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1udx h ALA 262 Cb 0.54 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1udx h ALA 262 CO 0.03 -0.08 -0.67 -0.92 0.00 0.00 0.00 179.25 177.61 1udx h TYR 263 N 0.09 0.64 -0.61 0.00 3.20 -1.16 -3.46 116.97 115.68 1udx h TYR 263 Ca 0.07 -0.36 0.16 0.00 3.14 0.00 0.00 58.73 61.75 1udx h TYR 263 Cb 0.18 -0.07 -0.21 0.00 1.54 0.00 0.00 36.73 38.18 1udx h TYR 263 CO -0.00 1.19 -0.07 0.34 -1.64 0.00 0.00 178.16 177.98 1udx s ASP 264 N -6.82 -0.88 0.54 -2.11 -1.08 -0.75 -4.96 116.67 100.61 1udx s ASP 264 Ca -0.13 0.43 0.36 0.00 -0.52 0.00 0.00 52.55 52.69 1udx s ASP 264 Cb 0.03 1.69 1.54 0.00 -1.46 0.00 0.00 42.92 44.73 1udx s ASP 264 CO 0.83 -0.16 1.82 -0.65 0.52 0.00 0.00 175.17 177.52 1udx h PRO 265 N 7.90 0.00 0.00 4.34 0.11 -1.67 0.34 132.00 143.02 1udx h PRO 265 Ca -0.14 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 1udx h PRO 265 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1udx h PRO 265 CO 0.04 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 177.61 1udx h ALA 266 N 1.43 1.45 -0.00 -0.75 0.00 -1.92 -2.54 119.26 116.93 1udx h ALA 266 Ca 0.54 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1udx h ALA 266 Cb 2.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 1udx h ALA 266 CO -0.01 0.29 -0.19 -0.07 0.00 0.00 0.00 179.25 179.27 1udx h LEU 267 N 0.00 0.00 -0.86 0.00 -0.00 -1.23 -1.67 115.31 111.54 1udx h LEU 267 Ca -0.00 -0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.80 1udx h LEU 267 Cb 0.45 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 1udx h LEU 267 CO 0.03 0.19 -0.35 -0.07 -0.00 0.00 0.00 178.44 178.24 1udx h LEU 268 N 0.00 0.00 0.00 1.67 3.38 -1.59 -2.97 115.31 115.79 1udx h LEU 268 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1udx h LEU 268 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1udx h LEU 268 CO 0.02 0.35 -0.40 0.03 0.09 0.00 0.00 178.44 178.54 1udx h ARG 269 N 0.00 0.00 -7.00 1.13 3.08 -1.38 -3.47 114.38 106.74 1udx h ARG 269 Ca -0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1udx h ARG 269 Cb 0.92 0.00 0.13 0.00 0.08 0.00 0.00 29.97 31.10 1udx h ARG 269 CO 0.05 0.12 0.70 0.50 -1.07 0.00 0.00 179.97 180.26 1udx s ARG 270 N -3.17 3.56 -0.08 0.04 3.52 -0.95 -4.83 118.95 117.03 1udx s ARG 270 Ca 0.04 2.42 -0.36 0.00 -0.13 0.00 0.00 55.73 57.70 1udx s ARG 270 Cb 0.07 -2.58 -0.14 0.00 -1.56 0.00 0.00 34.95 30.74 1udx s ARG 270 CO 0.72 -0.92 1.72 -2.30 -0.81 0.00 0.00 175.30 173.71 1udx n PRO 271 N -0.37 1.73 -4.26 5.12 -0.02 -1.26 -4.82 135.00 131.12 1udx n PRO 271 Ca 0.06 0.63 -0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1udx n PRO 271 Cb 0.42 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.41 1udx n PRO 271 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1udx s SER 272 N 2.94 1.24 0.11 2.55 0.01 -1.26 -2.29 113.70 117.01 1udx s SER 272 Ca 0.91 -1.21 -0.11 0.00 1.31 0.00 0.00 55.95 56.85 1udx s SER 272 Cb -0.84 0.12 0.01 0.00 0.21 0.00 0.00 66.02 65.52 1udx s SER 272 CO 0.53 -0.59 0.28 -0.22 0.41 0.00 0.00 173.24 173.65 1udx s LEU 273 N -3.20 0.99 -0.10 2.44 2.96 -0.67 -4.60 118.68 116.50 1udx s LEU 273 Ca 0.26 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1udx s LEU 273 Cb 0.06 1.36 0.00 0.00 0.50 0.00 0.00 46.19 48.11 1udx s LEU 273 CO 0.06 -0.80 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.39 1udx s VAL 274 N -3.85 1.90 -0.34 1.68 1.01 -0.25 -0.41 120.40 120.14 1udx s VAL 274 Ca 0.06 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 1udx s VAL 274 Cb 0.04 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1udx s VAL 274 CO -0.10 0.52 0.14 0.00 0.00 0.00 0.00 175.10 175.67 1udx s ALA 275 N 0.53 3.16 -0.57 5.51 0.00 0.19 -0.69 121.76 129.90 1udx s ALA 275 Ca -0.15 -1.64 -0.25 0.00 0.00 0.00 0.00 51.96 49.92 1udx s ALA 275 Cb -0.17 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.61 1udx s ALA 275 CO 0.05 -1.23 1.00 -1.17 0.00 0.00 0.00 175.76 174.41 1udx s LEU 276 N 1.50 3.98 0.44 0.00 2.96 -0.21 -1.40 118.68 125.94 1udx s LEU 276 Ca 0.01 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 53.68 1udx s LEU 276 Cb -0.19 -2.84 0.02 0.00 0.50 0.00 0.00 46.19 43.68 1udx s LEU 276 CO 0.05 -1.31 0.59 0.21 -1.32 0.00 0.00 176.35 174.56 1udx s ASN 277 N 2.96 5.59 -1.22 3.68 2.47 0.44 -1.28 114.94 127.58 1udx s ASN 277 Ca 0.32 -0.47 -0.05 0.00 0.42 0.00 0.00 52.86 53.08 1udx s ASN 277 Cb -0.12 -0.56 -0.01 0.00 -1.45 0.00 0.00 41.25 39.11 1udx s ASN 277 CO 0.19 -0.82 0.79 0.29 -3.72 0.00 0.00 177.10 173.84 1udx n LYS 278 N -1.88 -3.94 -0.15 0.43 5.02 -1.26 -0.67 118.16 115.71 1udx n LYS 278 Ca 0.09 0.66 0.05 0.00 -2.02 0.00 0.00 58.31 57.09 1udx n LYS 278 Cb 0.59 -5.19 0.13 0.00 -0.02 0.00 0.00 35.03 30.55 1udx n LYS 278 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1udx n VAL 279 N -4.05 1.02 -0.17 -0.18 0.24 -1.26 -4.28 118.33 109.66 1udx n VAL 279 Ca -0.22 -1.02 0.12 0.00 -2.04 0.00 0.00 64.34 61.18 1udx n VAL 279 Cb 0.65 0.49 0.44 0.00 -1.47 0.00 0.00 33.84 33.95 1udx n VAL 279 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1udx h ASP 280 N 1.73 0.50 -0.71 -1.34 3.32 -1.91 -2.08 116.42 115.93 1udx h ASP 280 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1udx h ASP 280 Cb 0.71 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1udx h ASP 280 CO 0.00 0.28 0.00 0.18 -1.72 0.00 0.00 179.24 177.99 1udx n LEU 281 N -4.49 4.20 -4.89 1.55 4.77 -1.26 -4.95 117.00 111.91 1udx n LEU 281 Ca 0.13 -2.12 -0.33 0.00 -0.03 0.00 0.00 56.01 53.65 1udx n LEU 281 Cb 0.42 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 1udx n LEU 281 CO 0.33 0.94 -0.06 -0.76 -1.33 0.00 0.00 177.39 176.51 1udx s LEU 282 N -1.24 4.35 0.57 2.23 1.02 -0.78 -5.07 118.68 119.75 1udx s LEU 282 Ca 0.50 0.50 -0.19 0.00 0.02 0.00 0.00 54.13 54.97 1udx s LEU 282 Cb 0.28 -2.84 -0.05 0.00 0.02 0.00 0.00 46.19 43.60 1udx s LEU 282 CO 0.31 0.20 1.13 -1.61 0.02 0.00 0.00 176.35 176.40 1udx s GLU 283 N -2.07 3.24 0.26 1.70 0.41 -1.26 -4.85 118.70 116.13 1udx s GLU 283 Ca 0.31 1.57 -0.02 0.00 -0.41 0.00 0.00 54.97 56.42 1udx s GLU 283 Cb -0.13 -1.99 0.48 0.00 -1.78 0.00 0.00 34.13 30.71 1udx s GLU 283 CO 0.20 -0.93 1.78 0.93 -0.49 0.00 0.00 175.26 176.75 1udx h GLU 284 N 0.96 0.66 -0.24 1.61 4.39 -1.97 -0.49 114.58 119.49 1udx h GLU 284 Ca -0.49 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.14 1udx h GLU 284 Cb 1.26 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 1udx h GLU 284 CO 0.56 0.44 0.04 1.49 -1.16 0.00 0.00 179.01 180.38 1udx h GLU 285 N 0.68 0.35 -0.17 2.33 4.57 -1.99 -1.46 114.58 118.88 1udx h GLU 285 Ca 0.44 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 58.38 1udx h GLU 285 Cb 0.55 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1udx h GLU 285 CO -0.32 0.35 -0.64 0.00 -1.18 0.00 0.00 179.01 177.22 1udx h ALA 286 N 1.70 0.55 -0.20 2.92 0.00 -1.47 -1.42 119.26 121.35 1udx h ALA 286 Ca 0.08 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1udx h ALA 286 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1udx h ALA 286 CO -0.00 0.70 -0.01 0.28 0.00 0.00 0.00 179.25 180.22 1udx h VAL 287 N 0.46 1.26 -0.57 0.00 2.07 -0.84 -1.41 116.25 117.23 1udx h VAL 287 Ca -0.01 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.61 1udx h VAL 287 Cb 1.22 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 1udx h VAL 287 CO 0.12 0.28 0.36 0.50 0.02 0.00 0.00 177.57 178.85 1udx h LYS 288 N 0.12 0.70 -0.77 1.57 3.64 -1.28 0.17 116.57 120.72 1udx h LYS 288 Ca 0.06 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1udx h LYS 288 Cb 0.42 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1udx h LYS 288 CO 0.01 0.46 0.47 0.00 -2.27 0.00 0.00 179.45 178.13 1udx h ALA 289 N 1.23 1.04 -0.15 5.00 0.00 -1.10 -0.71 119.26 124.57 1udx h ALA 289 Ca 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1udx h ALA 289 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1udx h ALA 289 CO -0.07 0.23 0.03 -0.07 0.00 0.00 0.00 179.25 179.36 1udx h LEU 290 N 0.89 0.24 0.01 0.00 3.38 -0.38 -2.49 115.31 116.97 1udx h LEU 290 Ca 0.33 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1udx h LEU 290 Cb 0.11 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1udx h LEU 290 CO -0.15 0.43 -0.27 0.00 0.09 0.00 0.00 178.44 178.54 1udx h ALA 291 N 0.82 -0.38 -0.75 1.53 0.00 -0.15 0.15 119.26 120.48 1udx h ALA 291 Ca 0.05 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1udx h ALA 291 Cb 0.29 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1udx h ALA 291 CO 0.00 -0.78 0.44 -0.44 0.00 0.00 0.00 179.25 178.47 1udx h ASP 292 N -0.42 0.66 -0.56 0.00 3.45 -1.16 0.59 116.42 118.98 1udx h ASP 292 Ca 0.06 0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.52 1udx h ASP 292 Cb 0.50 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.14 1udx h ASP 292 CO -0.23 0.42 0.24 0.00 -1.57 0.00 0.00 179.24 178.10 1udx h ALA 293 N 1.38 0.73 -0.24 3.45 0.00 -1.02 -2.74 119.26 120.81 1udx h ALA 293 Ca 0.33 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1udx h ALA 293 Cb 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1udx h ALA 293 CO -0.18 0.32 -0.52 -0.07 0.00 0.00 0.00 179.25 178.80 1udx h LEU 294 N 0.77 0.78 -1.72 0.00 3.38 -0.04 -3.12 115.31 115.35 1udx h LEU 294 Ca 0.19 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1udx h LEU 294 Cb 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1udx h LEU 294 CO -0.02 1.15 0.01 0.00 0.09 0.00 0.00 178.44 179.67 1udx h ALA 295 N 0.87 1.78 0.00 1.53 0.00 0.26 -1.03 119.26 122.67 1udx h ALA 295 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1udx h ALA 295 Cb 1.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1udx h ALA 295 CO 0.11 0.17 0.00 -0.09 0.00 0.00 0.00 179.25 179.44 1udx h ARG 296 N 0.18 0.00 0.00 0.00 9.65 -1.42 -0.57 114.38 122.22 1udx h ARG 296 Ca 0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1udx h ARG 296 Cb 0.12 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1udx h ARG 296 CO 0.00 0.00 0.00 0.39 2.80 0.00 0.00 179.97 183.16 1udx n GLU 297 N -2.90 0.02 0.00 0.20 -0.58 -0.39 -4.88 120.64 112.11 1udx n GLU 297 Ca -0.02 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1udx n GLU 297 Cb 0.08 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 1udx n GLU 297 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1udx n GLY 298 N 0.28 2.35 3.65 0.62 0.00 -0.22 -5.11 105.19 106.75 1udx n GLY 298 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1udx n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udx s LEU 299 N 0.00 3.28 0.41 0.99 1.43 -1.24 -5.10 118.68 118.45 1udx s LEU 299 Ca 0.00 -0.32 -0.25 0.00 -1.03 0.00 0.00 54.13 52.53 1udx s LEU 299 Cb 0.00 -2.00 -0.08 0.00 0.03 0.00 0.00 46.19 44.13 1udx s LEU 299 CO 0.00 0.14 1.19 0.00 0.23 0.00 0.00 176.35 177.91 1udx s ALA 300 N -1.44 3.15 -0.09 4.21 0.00 -1.26 -4.28 121.76 122.04 1udx s ALA 300 Ca 0.25 1.00 0.03 0.00 0.00 0.00 0.00 51.96 53.24 1udx s ALA 300 Cb -0.11 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1udx s ALA 300 CO 0.17 -0.58 -0.18 0.08 0.00 0.00 0.00 175.76 175.24 1udx s VAL 301 N -1.40 1.65 -0.15 0.00 1.01 -1.26 -1.09 120.40 119.16 1udx s VAL 301 Ca 0.58 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1udx s VAL 301 Cb -0.31 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.63 1udx s VAL 301 CO 0.40 0.47 -0.16 -0.76 0.00 0.00 0.00 175.10 175.04 1udx s LEU 302 N 0.59 1.80 0.26 3.92 1.43 0.13 -4.97 118.68 121.84 1udx s LEU 302 Ca -0.15 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.14 1udx s LEU 302 Cb -0.17 -1.24 -0.09 0.00 0.03 0.00 0.00 46.19 44.72 1udx s LEU 302 CO 0.05 -0.02 1.06 -2.84 0.23 0.00 0.00 176.35 174.82 1udx s PRO 303 N 1.32 4.69 0.06 1.29 0.02 -1.26 -1.05 135.00 140.07 1udx s PRO 303 Ca 0.02 1.71 -0.04 0.00 0.02 0.00 0.00 61.00 62.72 1udx s PRO 303 Cb -0.13 -3.22 -0.02 0.00 0.02 0.00 0.00 34.50 31.14 1udx s PRO 303 CO -0.09 0.28 0.05 0.14 -0.33 0.00 0.00 177.00 177.05 1udx s VAL 304 N -1.07 0.18 -0.09 3.83 -7.23 -0.40 -4.24 120.40 111.37 1udx s VAL 304 Ca 0.44 -1.48 -0.04 0.00 -1.81 0.00 0.00 61.98 59.09 1udx s VAL 304 Cb -0.30 -1.31 0.05 0.00 0.56 0.00 0.00 36.38 35.38 1udx s VAL 304 CO 0.38 -0.82 0.18 -0.55 -0.31 0.00 0.00 175.10 173.98 1udx s SER 305 N -2.70 0.40 0.26 4.85 0.15 -0.50 -4.01 113.70 112.15 1udx s SER 305 Ca 0.03 0.39 0.12 0.00 0.70 0.00 0.00 55.95 57.20 1udx s SER 305 Cb 0.05 0.35 0.23 0.00 -1.71 0.00 0.00 66.02 64.94 1udx s SER 305 CO -0.09 -0.22 1.52 0.00 1.20 0.00 0.00 173.24 175.66 1udx h ALA 306 N 8.01 0.76 0.02 5.45 0.00 -1.91 -0.68 119.26 130.92 1udx h ALA 306 Ca -0.22 -0.59 -0.21 0.00 0.00 0.00 0.00 54.91 53.89 1udx h ALA 306 Cb 1.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1udx h ALA 306 CO 0.22 0.81 -0.95 -0.07 0.00 0.00 0.00 179.25 179.26 1udx h LEU 307 N 0.00 0.32 0.00 0.00 3.38 -1.96 -3.35 115.31 113.70 1udx h LEU 307 Ca -0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1udx h LEU 307 Cb 1.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1udx h LEU 307 CO 0.08 1.10 -1.82 0.35 0.09 0.00 0.00 178.44 178.24 1udx n THR 308 N -3.64 0.14 -0.43 0.22 -2.24 -1.25 -4.97 114.28 102.11 1udx n THR 308 Ca -0.05 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1udx n THR 308 Cb 0.85 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1udx n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1udx n GLY 309 N 1.59 1.46 3.70 3.38 0.00 -0.26 -4.99 105.19 110.06 1udx n GLY 309 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 1udx n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udx n ALA 310 N -0.06 2.15 0.00 4.61 0.00 -1.22 -2.38 120.51 123.61 1udx n ALA 310 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1udx n ALA 310 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 16.97 1udx n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1udx n GLY 311 N 3.88 2.84 0.18 0.00 0.00 -1.26 -1.41 105.19 109.42 1udx n GLY 311 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1udx n GLY 311 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1udx h LEU 312 N 0.00 0.51 -0.62 0.99 3.38 -1.72 -1.93 115.31 115.92 1udx h LEU 312 Ca 0.00 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1udx h LEU 312 Cb 0.00 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 1udx h LEU 312 CO 0.00 0.52 0.24 -0.65 0.09 0.00 0.00 178.44 178.64 1udx h PRO 313 N 0.47 0.41 -0.45 1.13 0.11 -1.91 -0.29 132.00 131.47 1udx h PRO 313 Ca 0.13 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 1udx h PRO 313 Cb 0.16 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 1udx h PRO 313 CO -0.01 0.27 0.08 0.00 -0.21 0.00 0.00 178.00 178.13 1udx h ALA 314 N 1.42 1.30 -0.21 -0.75 0.00 -1.91 -2.74 119.26 116.37 1udx h ALA 314 Ca 0.31 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1udx h ALA 314 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1udx h ALA 314 CO -0.30 0.49 -0.09 1.25 0.00 0.00 0.00 179.25 180.59 1udx h LEU 315 N 0.67 0.43 -1.04 0.00 5.85 -0.31 -1.78 115.31 119.13 1udx h LEU 315 Ca 0.15 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1udx h LEU 315 Cb 0.29 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1udx h LEU 315 CO 0.00 0.74 0.65 0.11 -0.34 0.00 0.00 178.44 179.60 1udx h LYS 316 N 0.13 1.25 -0.21 1.25 1.57 -1.05 -1.16 116.57 118.34 1udx h LYS 316 Ca 0.05 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.55 1udx h LYS 316 Cb 0.57 -0.28 0.01 0.00 0.08 0.00 0.00 32.23 32.60 1udx h LYS 316 CO 0.03 0.83 -0.65 0.93 -0.57 0.00 0.00 179.45 180.01 1udx h GLU 317 N 1.29 0.82 -0.67 3.15 4.39 -1.45 -1.10 114.58 121.01 1udx h GLU 317 Ca 0.37 -0.60 -0.07 0.00 0.34 0.00 0.00 59.36 59.41 1udx h GLU 317 Cb -0.08 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1udx h GLU 317 CO -0.10 1.22 0.15 0.00 -1.16 0.00 0.00 179.01 179.12 1udx h ALA 318 N 0.60 0.99 0.10 3.43 0.00 -1.07 -1.05 119.26 122.26 1udx h ALA 318 Ca -0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1udx h ALA 318 Cb 1.28 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1udx h ALA 318 CO 0.14 0.65 -0.05 -0.07 0.00 0.00 0.00 179.25 179.92 1udx h LEU 319 N 1.02 -0.11 -0.82 0.00 3.38 -1.19 -2.12 115.31 115.47 1udx h LEU 319 Ca 0.21 -0.29 0.19 0.00 0.09 0.00 0.00 57.88 58.08 1udx h LEU 319 Cb 0.38 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.04 1udx h LEU 319 CO 0.00 0.24 0.28 -0.74 0.09 0.00 0.00 178.44 178.31 1udx h HIS 320 N -0.48 0.45 -0.28 1.13 2.76 -1.07 0.29 115.15 117.94 1udx h HIS 320 Ca -0.01 0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.11 1udx h HIS 320 Cb 0.40 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 1udx h HIS 320 CO 0.04 -0.07 -0.21 0.00 -1.30 0.00 0.00 177.93 176.39 1udx h ALA 321 N 1.66 1.11 -0.16 5.26 0.00 -1.10 -1.77 119.26 124.27 1udx h ALA 321 Ca 0.48 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1udx h ALA 321 Cb 0.87 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1udx h ALA 321 CO -0.52 0.55 -0.59 -0.07 0.00 0.00 0.00 179.25 178.62 1udx h LEU 322 N 0.46 0.79 -0.24 0.00 3.38 0.12 -2.85 115.31 116.99 1udx h LEU 322 Ca 0.07 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 1udx h LEU 322 Cb 0.63 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1udx h LEU 322 CO 0.04 1.27 0.08 0.58 0.09 0.00 0.00 178.44 180.51 1udx h VAL 323 N 0.37 1.18 0.00 1.22 2.07 -0.60 -2.54 116.25 117.94 1udx h VAL 323 Ca -0.03 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1udx h VAL 323 Cb 1.22 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1udx h VAL 323 CO 0.12 0.19 -0.00 -0.09 0.02 0.00 0.00 177.57 177.81 1udx h ARG 324 N 0.22 0.00 -0.01 1.57 2.43 -1.37 -0.82 114.38 116.40 1udx h ARG 324 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1udx h ARG 324 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1udx h ARG 324 CO -0.00 0.00 -0.01 -1.13 -1.51 0.00 0.00 179.97 177.32 1udx n SER 325 N -3.18 0.82 -4.51 -3.80 3.41 -0.96 -4.84 113.62 100.56 1udx n SER 325 Ca -0.03 -1.24 -0.30 0.00 -0.26 0.00 0.00 58.87 57.04 1udx n SER 325 Cb 0.10 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.94 1udx n SER 325 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1udx s THR 326 N -2.03 3.07 0.25 6.66 -4.23 -0.32 -5.09 115.64 113.97 1udx s THR 326 Ca 0.42 -1.22 -0.31 0.00 -1.18 0.00 0.00 61.69 59.40 1udx s THR 326 Cb 0.21 -2.36 -0.12 0.00 1.34 0.00 0.00 72.50 71.57 1udx s THR 326 CO 0.36 0.24 1.62 -2.65 -0.54 0.00 0.00 174.62 173.65 1udx n PRO 327 N 1.17 2.63 -2.47 3.99 -0.02 -1.26 -4.99 135.00 134.06 1udx n PRO 327 Ca -0.15 0.94 -0.25 0.00 -2.02 0.00 0.00 63.50 62.02 1udx n PRO 327 Cb 0.52 -2.73 0.04 0.00 -0.02 0.00 0.00 33.50 31.31 1udx n PRO 327 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1udx s PRO 328 N 0.14 2.64 0.40 0.52 0.04 -1.26 -5.04 135.00 132.44 1udx s PRO 328 Ca 0.69 -0.31 -0.27 0.00 0.04 0.00 0.00 61.00 61.16 1udx s PRO 328 Cb -0.52 -2.32 -0.09 0.00 0.04 0.00 0.00 34.50 31.60 1udx s PRO 328 CO 0.43 -0.81 1.35 -2.14 0.04 0.00 0.00 177.00 175.86 1udx s PRO 329 N -4.96 4.01 0.20 0.56 0.02 -1.26 -4.97 135.00 128.60 1udx s PRO 329 Ca 0.56 2.27 -0.24 0.00 0.02 0.00 0.00 61.00 63.60 1udx s PRO 329 Cb -0.10 -2.83 -0.08 0.00 0.02 0.00 0.00 34.50 31.50 1udx s PRO 329 CO 0.43 -0.49 0.80 -1.83 -0.33 0.00 0.00 177.00 175.57 1udx s GLU 330 N -2.17 4.52 0.15 5.54 -1.05 -1.26 -5.04 118.70 119.39 1udx s GLU 330 Ca 0.55 1.14 -0.27 0.00 -0.15 0.00 0.00 54.97 56.25 1udx s GLU 330 Cb -0.40 -3.12 -0.07 0.00 -0.44 0.00 0.00 34.13 30.09 1udx s GLU 330 CO 0.53 0.49 0.83 -1.64 0.95 0.00 0.00 175.26 176.42 1udx s MET 331 N -1.44 4.63 0.16 -4.83 -1.94 -1.26 -5.00 119.30 109.62 1udx s MET 331 Ca 0.39 1.25 -0.32 0.00 -1.71 0.00 0.00 55.69 55.31 1udx s MET 331 Cb -0.21 -3.30 -0.11 0.00 2.01 0.00 0.00 34.83 33.22 1udx s MET 331 CO 0.25 0.45 1.74 -2.14 -0.01 0.00 0.00 175.02 175.32 1udx s PRO 332 N -0.77 4.14 0.60 2.03 0.02 -1.26 -4.97 135.00 134.79 1udx s PRO 332 Ca 0.39 2.56 -0.14 0.00 0.02 0.00 0.00 61.00 63.83 1udx s PRO 332 Cb -0.23 -3.30 -0.04 0.00 0.02 0.00 0.00 34.50 30.95 1udx s PRO 332 CO 0.27 -0.77 1.04 0.15 -0.33 0.00 0.00 177.00 177.36 1udx s LYS 333 N 1.82 3.43 0.09 5.54 -0.14 -0.49 -4.94 119.74 125.05 1udx s LYS 333 Ca 0.76 1.02 -0.35 0.00 -1.36 0.00 0.00 55.97 56.05 1udx s LYS 333 Cb -0.47 -2.06 -0.19 0.00 -1.68 0.00 0.00 37.83 33.44 1udx s LYS 333 CO 0.33 -0.70 0.88 -2.30 -0.76 0.00 0.00 175.35 172.80 1udx n PRO 334 N -2.26 0.11 -0.30 -1.68 -0.02 -1.26 -4.61 135.00 124.97 1udx n PRO 334 Ca 0.08 0.04 0.05 0.00 -2.02 0.00 0.00 63.50 61.64 1udx n PRO 334 Cb 0.53 -1.36 0.12 0.00 -0.02 0.00 0.00 33.50 32.77 1udx n PRO 334 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1udx n VAL 335 N 0.96 -0.35 -1.93 -1.45 0.31 -1.26 -4.84 118.33 109.77 1udx n VAL 335 Ca 0.19 1.92 -0.39 0.00 -0.01 0.00 0.00 64.34 66.04 1udx n VAL 335 Cb 0.16 -2.65 0.01 0.00 -0.91 0.00 0.00 33.84 30.45 1udx n VAL 335 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1udx s PRO 336 N -6.05 3.69 0.00 5.55 0.02 -1.26 -4.95 135.00 132.00 1udx s PRO 336 Ca -0.13 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.13 1udx s PRO 336 Cb 0.22 -2.59 0.00 0.00 0.02 0.00 0.00 34.50 32.15 1udx s PRO 336 CO 0.65 -0.75 0.00 1.04 -0.33 0.00 0.00 177.00 177.61 1udx n GLN 341 N -0.26 0.00 -0.59 5.54 6.02 -1.26 -4.96 117.38 121.87 1udx n GLN 341 Ca 0.06 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.10 1udx n GLN 341 Cb 0.44 0.00 0.28 0.00 1.02 0.00 0.00 30.24 31.97 1udx n GLN 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1udx n ALA 342 N -0.68 3.36 -1.78 -1.58 0.00 -1.26 -3.23 120.51 115.34 1udx n ALA 342 Ca 0.00 -1.30 -0.36 0.00 0.00 0.00 0.00 53.44 51.78 1udx n ALA 342 Cb 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 1udx n ALA 342 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1udx s GLY 343 N -0.60 2.71 -0.20 0.00 0.00 -1.26 -5.02 107.32 102.95 1udx s GLY 343 Ca 0.38 0.84 -0.02 0.00 0.00 0.00 0.00 44.72 45.92 1udx s GLY 343 CO 0.13 1.26 0.01 0.14 0.00 0.00 0.00 173.10 174.64 1udx s VAL 344 N -1.65 0.75 -0.09 1.40 1.01 -1.26 -4.25 120.40 116.30 1udx s VAL 344 Ca 0.65 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1udx s VAL 344 Cb -0.25 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1udx s VAL 344 CO 0.30 -0.18 -0.14 -0.70 0.00 0.00 0.00 175.10 174.39 1udx s GLU 345 N 1.76 2.00 -0.35 2.72 2.12 -0.31 -4.93 118.70 121.71 1udx s GLU 345 Ca -0.02 -0.49 -0.14 0.00 0.36 0.00 0.00 54.97 54.68 1udx s GLU 345 Cb -0.17 -1.70 -0.01 0.00 0.26 0.00 0.00 34.13 32.50 1udx s GLU 345 CO -0.07 -0.04 0.29 0.08 -0.54 0.00 0.00 175.26 174.98 1udx s VAL 346 N 0.91 5.24 -0.20 3.70 1.01 -1.26 0.35 120.40 130.15 1udx s VAL 346 Ca -0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1udx s VAL 346 Cb -0.15 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1udx s VAL 346 CO 0.00 -0.08 -0.06 -0.69 0.00 0.00 0.00 175.10 174.27 1udx s VAL 347 N 1.82 3.29 0.23 2.92 1.01 0.14 -4.94 120.40 124.86 1udx s VAL 347 Ca 0.08 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1udx s VAL 347 Cb -0.17 -2.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 1udx s VAL 347 CO 0.11 0.45 1.34 -2.84 0.00 0.00 0.00 175.10 174.16 1udx s PRO 348 N 1.21 4.36 -0.00 2.72 0.02 -1.26 -0.51 135.00 141.54 1udx s PRO 348 Ca 0.02 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1udx s PRO 348 Cb -0.14 -3.16 -0.00 0.00 0.02 0.00 0.00 34.50 31.21 1udx s PRO 348 CO -0.02 -0.28 0.01 1.33 -0.33 0.00 0.00 177.00 177.71 1udx n VAL 349 N 2.33 0.00 0.00 3.83 0.24 -0.59 -4.90 118.33 119.24 1udx n VAL 349 Ca 0.05 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1udx n VAL 349 Cb 0.42 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 1udx n VAL 349 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1udx n ALA 350 N -1.17 0.00 -1.67 2.33 0.00 -1.20 -5.02 120.51 113.78 1udx n ALA 350 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1udx n ALA 350 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 1udx n ALA 350 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1udx s GLU 351 N -2.00 4.01 -0.24 0.00 2.56 -1.26 -1.71 118.70 120.06 1udx s GLU 351 Ca 0.00 2.53 0.00 0.00 0.00 0.00 0.00 54.97 57.50 1udx s GLU 351 Cb 0.00 -4.19 0.00 0.00 2.00 0.00 0.00 34.13 31.94 1udx s GLU 351 CO 0.00 -1.10 0.00 0.41 -0.56 0.00 0.00 175.26 174.01 1udx n GLY 352 N 4.69 0.52 2.95 -1.50 0.00 -1.26 -5.00 105.19 105.60 1udx n GLY 352 Ca 0.21 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1udx n GLY 352 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1udx s VAL 353 N -1.85 1.24 -0.11 1.61 1.01 -0.70 -0.27 120.40 121.34 1udx s VAL 353 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1udx s VAL 353 Cb 0.00 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1udx s VAL 353 CO 0.00 0.40 -0.17 -0.31 0.00 0.00 0.00 175.10 175.03 1udx s TYR 354 N 1.62 2.05 -0.21 5.22 2.02 -0.19 -1.55 117.35 126.31 1udx s TYR 354 Ca 0.05 -0.94 -0.15 0.00 -0.37 0.00 0.00 57.07 55.66 1udx s TYR 354 Cb -0.13 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.94 1udx s TYR 354 CO -0.09 -0.46 0.38 -2.00 -1.57 0.00 0.00 175.55 171.81 1udx s GLU 355 N 0.86 4.14 -0.20 -0.62 2.12 0.33 -1.16 118.70 124.17 1udx s GLU 355 Ca -0.09 0.14 -0.16 0.00 0.36 0.00 0.00 54.97 55.23 1udx s GLU 355 Cb -0.15 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 1udx s GLU 355 CO 0.00 -0.07 0.40 0.08 -0.54 0.00 0.00 175.26 175.13 1udx s VAL 356 N 1.40 5.20 -0.35 3.70 1.01 0.49 -0.68 120.40 131.17 1udx s VAL 356 Ca 0.18 0.71 -0.13 0.00 0.00 0.00 0.00 61.98 62.74 1udx s VAL 356 Cb -0.15 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1udx s VAL 356 CO 0.08 0.26 0.26 -0.60 0.00 0.00 0.00 175.10 175.09 1udx s ARG 357 N 1.25 3.44 -0.48 2.72 6.06 0.15 -4.61 118.95 127.49 1udx s ARG 357 Ca 0.19 -0.67 0.06 0.00 -2.50 0.00 0.00 55.73 52.81 1udx s ARG 357 Cb -0.15 -3.83 0.19 0.00 0.06 0.00 0.00 34.95 31.23 1udx s ARG 357 CO 0.08 -0.49 0.75 0.00 -2.50 0.00 0.00 175.30 173.15 1udx s ALA 358 N 1.74 -2.41 0.15 6.12 0.00 -1.26 -1.16 121.76 124.94 1udx s ALA 358 Ca 0.06 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 1udx s ALA 358 Cb -0.18 -2.75 0.05 0.00 0.00 0.00 0.00 23.12 20.24 1udx s ALA 358 CO 0.11 -2.27 1.20 -2.30 0.00 0.00 0.00 175.76 172.50 1udx n PRO 359 N 3.15 -0.28 -0.12 0.00 -0.02 -1.26 -0.59 135.00 135.88 1udx n PRO 359 Ca 0.16 1.18 -0.07 0.00 -2.02 0.00 0.00 63.50 62.76 1udx n PRO 359 Cb 0.57 -1.75 0.02 0.00 -0.02 0.00 0.00 33.50 32.32 1udx n PRO 359 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1udx h GLU 360 N 0.00 0.42 -0.45 -0.52 5.08 -1.90 -1.69 114.58 115.52 1udx h GLU 360 Ca 0.19 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1udx h GLU 360 Cb 0.38 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1udx h GLU 360 CO -0.75 0.27 -0.08 0.28 -1.00 0.00 0.00 179.01 177.73 1udx h VAL 361 N 0.43 1.27 -0.55 3.13 2.07 -1.49 -1.39 116.25 119.72 1udx h VAL 361 Ca 0.16 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.52 1udx h VAL 361 Cb 0.05 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1udx h VAL 361 CO -0.10 0.40 0.34 -0.33 0.02 0.00 0.00 177.57 177.91 1udx h GLU 362 N 0.68 0.66 -0.18 1.57 5.08 -0.63 0.74 114.58 122.51 1udx h GLU 362 Ca 0.12 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1udx h GLU 362 Cb 0.61 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1udx h GLU 362 CO 0.04 0.44 -0.39 0.00 -1.00 0.00 0.00 179.01 178.09 1udx h ARG 363 N 0.68 0.40 -0.20 2.33 3.08 -1.22 -2.88 114.38 116.58 1udx h ARG 363 Ca 0.22 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1udx h ARG 363 Cb -0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1udx h ARG 363 CO -0.09 0.73 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.59 1udx h TYR 364 N 0.33 0.41 -0.23 3.04 3.20 -0.58 -2.99 116.97 120.16 1udx h TYR 364 Ca 0.03 -0.08 0.07 0.00 3.14 0.00 0.00 58.73 61.88 1udx h TYR 364 Cb 0.84 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 1udx h TYR 364 CO 0.02 0.61 0.17 -0.07 -1.64 0.00 0.00 178.16 177.25 1udx h LEU 365 N 0.10 0.00 0.00 2.82 3.38 -0.80 0.56 115.31 121.37 1udx h LEU 365 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1udx h LEU 365 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1udx h LEU 365 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1udx n ALA 366 N -2.55 2.17 0.88 1.53 0.00 -1.09 -2.98 120.51 118.46 1udx n ALA 366 Ca 0.03 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.47 1udx n ALA 366 Cb 0.32 -1.40 0.08 0.00 0.00 0.00 0.00 19.45 18.45 1udx n ALA 366 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1udx n ARG 367 N -1.43 1.88 -2.07 0.00 1.74 0.18 -4.94 116.66 112.02 1udx n ARG 367 Ca 0.08 -1.68 -0.42 0.00 -0.77 0.00 0.00 57.85 55.06 1udx n ARG 367 Cb 0.25 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 1udx n ARG 367 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1udx s ILE 368 N -1.81 3.68 0.02 0.55 -1.09 -1.16 0.10 121.20 121.50 1udx s ILE 368 Ca 0.24 0.81 0.03 0.00 -2.23 0.00 0.00 60.65 59.49 1udx s ILE 368 Cb 0.17 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 1udx s ILE 368 CO 0.29 -0.12 -0.01 -0.75 -1.23 0.00 0.00 174.94 173.11 1udx s LYS 369 N 4.16 2.68 0.97 2.79 2.20 0.15 -4.90 119.74 127.78 1udx s LYS 369 Ca 0.71 -0.69 0.00 0.00 -0.36 0.00 0.00 55.97 55.63 1udx s LYS 369 Cb -0.30 -2.60 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 1udx s LYS 369 CO 0.28 0.60 0.00 0.41 -0.36 0.00 0.00 175.35 176.28 1udx n GLY 370 N 1.21 0.69 3.55 5.54 0.00 -1.26 -0.05 105.19 114.87 1udx n GLY 370 Ca -0.14 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 1udx n GLY 370 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1udx s ASP 371 N -4.00 5.79 0.14 1.61 -1.08 -0.06 -4.87 116.67 114.20 1udx s ASP 371 Ca 0.00 -0.16 -0.13 0.00 -0.52 0.00 0.00 52.55 51.74 1udx s ASP 371 Cb 0.00 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.92 1udx s ASP 371 CO 0.00 -2.07 1.59 0.25 0.52 0.00 0.00 175.17 175.46 1udx h LEU 372 N 14.48 0.82 -0.88 -1.34 5.85 -1.89 -2.86 115.31 129.50 1udx h LEU 372 Ca -0.25 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.18 1udx h LEU 372 Cb 1.09 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 1udx h LEU 372 CO 1.26 0.94 0.57 0.24 -0.34 0.00 0.00 178.44 181.10 1udx h MET 373 N 0.68 1.07 0.00 1.25 2.86 -2.00 -1.78 114.93 117.02 1udx h MET 373 Ca 0.13 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1udx h MET 373 Cb 0.53 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 1udx h MET 373 CO 0.03 0.71 -0.06 1.49 1.06 0.00 0.00 176.91 180.14 1udx h GLU 374 N 1.11 0.00 -0.00 1.72 4.81 -1.94 -2.44 114.58 117.83 1udx h GLU 374 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1udx h GLU 374 Cb -0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1udx h GLU 374 CO -0.11 0.06 -0.09 0.00 -0.73 0.00 0.00 179.01 178.13 1udx n ALA 375 N -2.13 2.73 -0.23 2.92 0.00 -0.68 -4.28 120.51 118.84 1udx n ALA 375 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 53.44 53.20 1udx n ALA 375 Cb 0.32 -1.35 0.11 0.00 0.00 0.00 0.00 19.45 18.52 1udx n ALA 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1udx h ALA 376 N 3.65 0.61 0.90 0.00 0.00 -1.32 0.20 119.26 123.29 1udx h ALA 376 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1udx h ALA 376 Cb 0.34 0.42 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1udx h ALA 376 CO 0.00 -0.42 -0.45 0.78 0.00 0.00 0.00 179.25 179.16 1udx h GLY 377 N 0.07 -1.30 -0.20 0.00 0.00 -1.83 -2.16 103.07 97.65 1udx h GLY 377 Ca 0.35 0.49 0.14 0.00 0.00 0.00 0.00 47.33 48.31 1udx h GLY 377 CO -0.63 -0.47 -0.05 -1.82 0.00 0.00 0.00 176.54 173.57 1udx h TYR 378 N -1.23 -0.13 0.00 5.60 3.20 -1.69 0.23 116.97 122.95 1udx h TYR 378 Ca -0.12 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 1udx h TYR 378 Cb 0.95 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.38 1udx h TYR 378 CO -0.02 -0.22 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.06 1udx h LEU 379 N 0.08 0.00 -0.60 2.82 3.38 -0.93 -0.31 115.31 119.75 1udx h LEU 379 Ca 0.34 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 1udx h LEU 379 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1udx h LEU 379 CO -0.60 0.15 -0.45 -0.61 0.09 0.00 0.00 178.44 177.01 1udx h GLN 380 N 0.00 0.59 -0.25 1.13 4.15 0.08 -0.15 115.11 120.65 1udx h GLN 380 Ca -0.00 -0.32 -0.03 0.00 0.77 0.00 0.00 58.65 59.06 1udx h GLN 380 Cb 0.27 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1udx h GLN 380 CO 0.02 0.92 0.03 0.93 -1.93 0.00 0.00 178.83 178.80 1udx h GLU 381 N 0.47 0.43 -0.58 1.69 5.08 0.13 -2.36 114.58 119.44 1udx h GLU 381 Ca 0.03 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1udx h GLU 381 Cb 0.97 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1udx h GLU 381 CO 0.09 0.56 0.30 0.28 -1.00 0.00 0.00 179.01 179.24 1udx h VAL 382 N 0.23 1.20 -0.55 3.13 2.07 -0.97 -2.12 116.25 119.23 1udx h VAL 382 Ca 0.08 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1udx h VAL 382 Cb 0.35 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1udx h VAL 382 CO 0.01 0.22 0.37 -0.26 0.02 0.00 0.00 177.57 177.93 1udx h PHE 383 N 0.78 0.55 0.03 1.57 0.05 -0.86 -1.34 116.94 117.73 1udx h PHE 383 Ca 0.20 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 62.00 1udx h PHE 383 Cb 0.08 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 37.85 1udx h PHE 383 CO -0.01 0.31 -0.01 -0.09 -0.18 0.00 0.00 178.31 178.33 1udx h ARG 384 N 0.56 -0.04 0.00 1.51 1.12 -1.11 0.28 114.38 116.70 1udx h ARG 384 Ca 0.23 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.11 1udx h ARG 384 Cb 0.21 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1udx h ARG 384 CO -0.06 0.66 0.00 0.54 -3.11 0.00 0.00 179.97 177.99 1udx n ARG 385 N -4.74 0.01 -0.15 0.20 1.74 -0.83 -1.08 116.66 111.81 1udx n ARG 385 Ca -0.09 0.39 0.06 0.00 -0.77 0.00 0.00 57.85 57.44 1udx n ARG 385 Cb 0.35 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.43 1udx n ARG 385 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1udx n GLN 386 N -1.46 2.48 -1.52 5.56 -0.06 -0.52 -4.98 117.38 116.87 1udx n GLN 386 Ca 0.01 -1.91 -0.09 0.00 -2.00 0.00 0.00 57.00 53.01 1udx n GLN 386 Cb 0.05 -1.26 -0.03 0.00 -4.06 0.00 0.00 30.24 24.94 1udx n GLN 386 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1udx n GLY 387 N 0.55 0.78 0.12 1.69 0.00 -0.24 -4.89 105.19 103.19 1udx n GLY 387 Ca 0.11 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 1udx n GLY 387 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1udx h VAL 388 N 0.00 1.50 -0.81 1.61 2.07 -0.64 -2.57 116.25 117.41 1udx h VAL 388 Ca -0.20 -2.28 -0.00 0.00 0.82 0.00 0.00 66.70 65.03 1udx h VAL 388 Cb 0.76 2.94 -0.04 0.00 -1.52 0.00 0.00 31.29 33.42 1udx h VAL 388 CO 0.27 0.65 0.49 -0.08 0.02 0.00 0.00 177.57 178.91 1udx h GLU 389 N -0.32 1.10 -0.19 1.57 4.57 -1.81 -2.09 114.58 117.41 1udx h GLU 389 Ca -0.10 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 57.92 1udx h GLU 389 Cb 1.41 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1udx h GLU 389 CO 0.12 0.77 -0.16 0.00 -1.18 0.00 0.00 179.01 178.56 1udx h ALA 390 N 1.42 0.28 0.00 2.92 0.00 -1.87 -0.48 119.26 121.53 1udx h ALA 390 Ca 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1udx h ALA 390 Cb -0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1udx h ALA 390 CO -0.05 0.18 -0.08 0.00 0.00 0.00 0.00 179.25 179.30 1udx h ALA 391 N 0.66 1.48 0.11 0.00 0.00 -1.21 -0.08 119.26 120.22 1udx h ALA 391 Ca 0.03 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1udx h ALA 391 Cb 0.69 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1udx h ALA 391 CO 0.04 0.10 -1.10 -0.07 0.00 0.00 0.00 179.25 178.22 1udx h LEU 392 N 0.00 0.38 0.53 0.00 3.38 -1.24 -3.10 115.31 115.26 1udx h LEU 392 Ca -0.00 -0.88 -0.03 0.00 0.09 0.00 0.00 57.88 57.06 1udx h LEU 392 Cb 0.19 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1udx h LEU 392 CO 0.01 1.49 -0.26 -0.09 0.09 0.00 0.00 178.44 179.69 1udx h ARG 393 N -0.40 -0.69 0.00 1.13 2.43 -0.76 -1.99 114.38 114.10 1udx h ARG 393 Ca -0.23 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1udx h ARG 393 Cb 1.66 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.36 1udx h ARG 393 CO 0.08 -0.44 0.00 0.00 -1.51 0.00 0.00 179.97 178.10 1udx n ALA 394 N -2.43 2.00 0.99 2.80 0.00 -0.07 -1.92 120.51 121.89 1udx n ALA 394 Ca -0.12 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.35 1udx n ALA 394 Cb 0.31 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1udx n ALA 394 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1udx n LYS 395 N -1.01 1.32 -0.43 0.00 0.00 -0.77 -4.96 118.16 112.32 1udx n LYS 395 Ca 0.10 -1.08 0.00 0.00 0.00 0.00 0.00 58.31 57.33 1udx n LYS 395 Cb 0.05 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.61 1udx n LYS 395 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1udx n GLY 396 N 1.41 1.25 3.68 3.14 0.00 -0.81 -4.99 105.19 108.87 1udx n GLY 396 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 1udx n GLY 396 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1udx n VAL 397 N -2.00 0.35 -3.98 1.61 0.31 -1.09 -4.94 118.33 108.58 1udx n VAL 397 Ca 0.00 -0.06 -0.21 0.00 -0.01 0.00 0.00 64.34 64.05 1udx n VAL 397 Cb 0.00 -1.87 -0.03 0.00 -0.91 0.00 0.00 33.84 31.02 1udx n VAL 397 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1udx s ARG 398 N 2.74 3.09 0.16 5.55 1.70 -1.26 -4.73 118.95 126.20 1udx s ARG 398 Ca 0.85 -0.98 -0.33 0.00 -0.47 0.00 0.00 55.73 54.80 1udx s ARG 398 Cb -0.61 -2.68 -0.16 0.00 -0.57 0.00 0.00 34.95 30.92 1udx s ARG 398 CO 0.43 0.35 1.06 0.00 -1.08 0.00 0.00 175.30 176.06 1udx n ALA 399 N -1.31 -1.40 0.00 7.88 0.00 -1.26 -1.74 120.51 122.68 1udx n ALA 399 Ca -0.07 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1udx n ALA 399 Cb 0.58 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1udx n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1udx n GLY 400 N 1.91 1.32 3.79 0.00 0.00 -0.47 -5.01 105.19 106.73 1udx n GLY 400 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1udx n GLY 400 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1udx s ASP 401 N -2.65 4.96 -0.16 1.61 1.01 -0.71 -4.73 116.67 116.00 1udx s ASP 401 Ca 0.00 1.77 -0.13 0.00 0.71 0.00 0.00 52.55 54.90 1udx s ASP 401 Cb 0.00 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 1udx s ASP 401 CO 0.00 -1.72 0.27 -0.22 0.21 0.00 0.00 175.17 173.70 1udx s LEU 402 N -5.57 4.25 -0.15 1.23 2.96 0.62 -0.57 118.68 121.45 1udx s LEU 402 Ca 0.61 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 55.00 1udx s LEU 402 Cb -0.16 -2.33 0.00 0.00 0.50 0.00 0.00 46.19 44.20 1udx s LEU 402 CO 0.53 0.13 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.82 1udx s VAL 403 N 0.36 2.51 -0.18 1.68 1.01 -0.28 -1.02 120.40 124.49 1udx s VAL 403 Ca 0.15 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 1udx s VAL 403 Cb -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1udx s VAL 403 CO 0.03 0.52 0.02 -0.13 0.00 0.00 0.00 175.10 175.54 1udx s ARG 404 N 0.86 3.80 -0.20 2.72 0.52 -0.31 -1.04 118.95 125.30 1udx s ARG 404 Ca -0.05 -0.44 -0.10 0.00 -0.52 0.00 0.00 55.73 54.63 1udx s ARG 404 Cb -0.15 -3.08 0.07 0.00 0.52 0.00 0.00 34.95 32.31 1udx s ARG 404 CO -0.01 0.22 0.47 -1.50 0.02 0.00 0.00 175.30 174.49 1udx s ILE 405 N 0.48 -0.24 -1.36 1.52 2.07 0.11 -0.38 121.20 123.40 1udx s ILE 405 Ca -0.00 0.09 -0.04 0.00 -1.41 0.00 0.00 60.65 59.30 1udx s ILE 405 Cb -0.13 -0.71 0.02 0.00 0.13 0.00 0.00 42.46 41.77 1udx s ILE 405 CO 0.02 0.04 0.28 0.61 -1.91 0.00 0.00 174.94 173.97 1udx n GLY 406 N 4.63 -0.50 1.69 1.50 0.00 -1.26 -1.10 105.19 110.15 1udx n GLY 406 Ca -0.18 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1udx n GLY 406 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1udx n GLY 407 N -1.11 1.91 3.88 -0.02 0.00 -1.26 -4.76 105.19 103.82 1udx n GLY 407 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1udx n GLY 407 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udx s LEU 408 N 0.00 3.73 0.05 0.99 1.43 -0.26 -5.14 118.68 119.49 1udx s LEU 408 Ca 0.00 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 1udx s LEU 408 Cb 0.00 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 1udx s LEU 408 CO 0.00 -0.31 -0.12 -1.61 0.23 0.00 0.00 176.35 174.55 1udx s GLU 409 N -4.00 0.72 -0.02 1.70 2.02 -1.26 -0.71 118.70 117.14 1udx s GLU 409 Ca 0.40 -0.82 -0.19 0.00 0.02 0.00 0.00 54.97 54.39 1udx s GLU 409 Cb -0.07 -0.65 0.03 0.00 0.10 0.00 0.00 34.13 33.55 1udx s GLU 409 CO 0.27 0.14 0.40 -0.59 0.02 0.00 0.00 175.26 175.51 1udx s PHE 410 N -1.18 -0.30 -0.25 1.61 -0.12 -0.21 -4.98 117.98 112.55 1udx s PHE 410 Ca -0.04 0.48 -0.29 0.00 -0.05 0.00 0.00 56.93 57.03 1udx s PHE 410 Cb -0.09 0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.48 1udx s PHE 410 CO 0.01 -0.45 1.06 -2.00 -0.05 0.00 0.00 175.22 173.80 1udx s GLU 411 N -1.30 4.20 0.15 1.99 2.12 -1.26 -1.13 118.70 123.47 1udx s GLU 411 Ca -0.13 1.30 -0.31 0.00 0.36 0.00 0.00 54.97 56.18 1udx s GLU 411 Cb -0.04 -3.68 -0.10 0.00 0.26 0.00 0.00 34.13 30.58 1udx s GLU 411 CO 0.06 -0.71 1.60 -0.47 -0.54 0.00 0.00 175.26 175.20 1udx s TYR 412 N 3.35 2.93 -0.27 5.30 5.04 0.26 -4.87 117.35 129.08 1udx s TYR 412 Ca 0.45 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.62 1udx s TYR 412 Cb -0.15 -3.96 0.08 0.00 0.35 0.00 0.00 41.96 38.28 1udx s TYR 412 CO 0.09 -3.62 0.03 0.42 -1.34 0.00 0.00 175.55 171.14 1udx s ILE 413 N 1.41 1.24 1.08 3.14 1.01 -1.26 -1.36 121.20 126.46 1udx s ILE 413 Ca 0.71 -1.37 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 1udx s ILE 413 Cb -0.44 -1.77 0.12 0.00 0.01 0.00 0.00 42.46 40.38 1udx s ILE 413 CO 0.32 -0.42 0.30 -2.65 0.00 0.00 0.00 174.94 172.49 1udx n PRO 414 N 4.73 -1.38 -3.40 2.79 -0.02 -1.26 -4.97 135.00 131.50 1udx n PRO 414 Ca -0.05 -0.37 -0.38 0.00 -2.02 0.00 0.00 63.50 60.67 1udx n PRO 414 Cb 0.43 -1.84 -0.07 0.00 -0.02 0.00 0.00 33.50 32.01 1udx n PRO 414 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1udx s GLU 415 N -3.68 4.21 0.00 -0.52 2.02 -1.26 -5.11 118.70 114.36 1udx s GLU 415 Ca 0.59 0.23 0.30 0.00 0.02 0.00 0.00 54.97 56.11 1udx s GLU 415 Cb -0.17 -3.50 1.55 0.00 0.10 0.00 0.00 34.13 32.11 1udx s GLU 415 CO 0.66 0.03 2.02 0.28 0.02 0.00 0.00 175.26 178.28