#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1euj s ILE 4 N 0.00 5.41 0.30 4.25 1.01 -1.26 -4.80 121.20 126.10 1euj s ILE 4 Ca 0.00 -2.65 -0.01 0.00 0.00 0.00 0.00 60.65 57.99 1euj s ILE 4 Cb 0.00 -4.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 1euj s ILE 4 CO 0.00 -1.03 0.35 1.51 0.00 0.00 0.00 174.94 175.78 1euj s ASP 5 N 1.86 0.80 0.60 3.58 1.47 -1.26 -4.99 116.67 118.73 1euj s ASP 5 Ca 0.19 -1.46 0.28 0.00 1.18 0.00 0.00 52.55 52.75 1euj s ASP 5 Cb -0.11 0.57 1.54 0.00 -0.34 0.00 0.00 42.92 44.57 1euj s ASP 5 CO -0.08 -1.12 1.85 1.62 0.68 0.00 0.00 175.17 178.12 1euj h VAL 6 N 2.25 0.00 0.00 2.11 3.04 -1.93 -1.57 116.25 120.14 1euj h VAL 6 Ca -0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1euj h VAL 6 Cb 1.24 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1euj h VAL 6 CO 0.41 0.00 0.00 0.77 -1.01 0.00 0.00 177.57 177.74 1euj h SER 7 N 0.00 0.00 0.78 3.17 4.64 -1.90 -1.85 113.55 118.39 1euj h SER 7 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1euj h SER 7 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1euj h SER 7 CO 0.00 0.00 -0.31 0.03 -0.87 0.00 0.00 176.83 175.68 1euj h ARG 8 N 0.00 0.00 -6.95 4.77 2.47 -1.54 -3.24 114.38 109.89 1euj h ARG 8 Ca 0.00 0.00 -0.46 0.00 -1.26 0.00 0.00 59.98 58.26 1euj h ARG 8 Cb 0.25 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 1euj h ARG 8 CO 0.00 0.31 0.35 -0.51 0.56 0.00 0.00 179.97 180.68 1euj s LEU 9 N -7.10 4.19 -0.73 3.04 1.43 -0.70 -2.36 118.68 116.46 1euj s LEU 9 Ca -0.00 1.81 -0.10 0.00 -1.03 0.00 0.00 54.13 54.80 1euj s LEU 9 Cb 0.11 -4.20 0.19 0.00 0.03 0.00 0.00 46.19 42.32 1euj s LEU 9 CO 0.67 -0.20 0.63 -0.62 0.23 0.00 0.00 176.35 177.06 1euj s ASP 10 N -1.79 6.19 -0.24 2.29 -1.08 -1.26 -4.65 116.67 116.12 1euj s ASP 10 Ca 0.55 -2.66 -0.10 0.00 -0.52 0.00 0.00 52.55 49.82 1euj s ASP 10 Cb -0.16 -2.09 -0.05 0.00 -1.46 0.00 0.00 42.92 39.17 1euj s ASP 10 CO 0.21 -0.53 0.16 -0.76 0.52 0.00 0.00 175.17 174.76 1euj s LEU 11 N 0.23 4.09 0.09 -1.34 1.43 -1.26 -0.17 118.68 121.75 1euj s LEU 11 Ca 0.16 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1euj s LEU 11 Cb -0.15 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1euj s LEU 11 CO -0.06 0.06 -0.06 -0.13 0.23 0.00 0.00 176.35 176.38 1euj s ARG 12 N 1.10 0.81 0.17 1.70 0.52 -0.18 -1.93 118.95 121.14 1euj s ARG 12 Ca 0.07 -1.30 -0.23 0.00 -0.52 0.00 0.00 55.73 53.75 1euj s ARG 12 Cb -0.14 -0.19 -0.08 0.00 0.52 0.00 0.00 34.95 35.06 1euj s ARG 12 CO 0.05 -0.02 0.73 0.42 0.02 0.00 0.00 175.30 176.50 1euj s ILE 13 N -3.53 4.48 0.14 1.52 -1.09 0.35 -0.13 121.20 122.93 1euj s ILE 13 Ca 0.11 1.51 -0.05 0.00 -2.23 0.00 0.00 60.65 59.99 1euj s ILE 13 Cb 0.05 -4.02 -0.02 0.00 -1.58 0.00 0.00 42.46 36.88 1euj s ILE 13 CO -0.05 0.43 0.15 -0.83 -1.23 0.00 0.00 174.94 173.42 1euj s GLY 14 N -1.29 0.69 -0.11 6.18 0.00 -0.03 -1.16 107.32 111.59 1euj s GLY 14 Ca 0.37 -1.16 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1euj s GLY 14 CO 0.24 -1.10 -0.16 0.00 0.00 0.00 0.00 173.10 172.07 1euj s ILE 16 N 0.94 3.86 -0.06 0.00 1.01 0.29 -1.09 121.20 126.14 1euj s ILE 16 Ca -0.07 0.86 -0.27 0.00 0.00 0.00 0.00 60.65 61.17 1euj s ILE 16 Cb -0.15 -4.20 -0.22 0.00 0.01 0.00 0.00 42.46 37.90 1euj s ILE 16 CO -0.01 -0.78 1.09 0.40 0.00 0.00 0.00 174.94 175.64 1euj h ILE 17 N 6.49 1.54 -3.68 2.92 2.04 -1.26 0.28 117.51 125.83 1euj h ILE 17 Ca -0.28 -1.57 -0.13 0.00 1.00 0.00 0.00 64.86 63.88 1euj h ILE 17 Cb 1.11 2.61 -0.19 0.00 -0.74 0.00 0.00 36.82 39.61 1euj h ILE 17 CO 1.09 0.41 -0.51 0.28 0.00 0.00 0.00 178.15 179.43 1euj s THR 18 N -3.53 0.11 -0.03 -0.27 -1.32 -1.18 -4.21 115.64 105.20 1euj s THR 18 Ca -0.17 -0.92 -0.05 0.00 -1.21 0.00 0.00 61.69 59.34 1euj s THR 18 Cb -0.00 -0.70 0.01 0.00 -1.51 0.00 0.00 72.50 70.30 1euj s THR 18 CO 0.68 -0.51 0.12 0.00 -2.21 0.00 0.00 174.62 172.71 1euj s ALA 19 N -2.11 -0.30 0.02 11.08 0.00 -1.26 -1.40 121.76 127.78 1euj s ALA 19 Ca -0.09 0.19 -0.10 0.00 0.00 0.00 0.00 51.96 51.96 1euj s ALA 19 Cb -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1euj s ALA 19 CO -0.02 -0.10 0.21 -0.98 0.00 0.00 0.00 175.76 174.87 1euj s ARG 20 N -0.37 0.64 0.23 0.00 1.70 -0.66 -4.98 118.95 115.51 1euj s ARG 20 Ca -0.04 -0.46 -0.30 0.00 -0.47 0.00 0.00 55.73 54.46 1euj s ARG 20 Cb -0.03 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.53 1euj s ARG 20 CO 0.00 -0.18 1.20 0.21 -1.08 0.00 0.00 175.30 175.45 1euj s LYS 21 N -1.95 4.50 -0.01 3.89 2.20 -1.26 -0.34 119.74 126.77 1euj s LYS 21 Ca -0.10 1.92 -0.30 0.00 -0.36 0.00 0.00 55.97 57.13 1euj s LYS 21 Cb -0.04 -3.20 -0.06 0.00 -1.51 0.00 0.00 37.83 33.01 1euj s LYS 21 CO -0.00 -0.04 1.64 -1.58 -0.36 0.00 0.00 175.35 175.00 1euj s HIS 22 N -0.44 2.17 0.60 4.03 5.65 -0.14 -4.81 115.29 122.36 1euj s HIS 22 Ca 0.51 0.27 0.42 0.00 0.25 0.00 0.00 55.06 56.50 1euj s HIS 22 Cb -0.34 -3.92 2.25 0.00 -1.18 0.00 0.00 32.58 29.40 1euj s HIS 22 CO 0.40 -3.77 2.32 -1.00 -0.65 0.00 0.00 174.74 172.04 1euj h PRO 23 N 9.04 0.00 0.00 2.88 0.13 -1.92 -3.03 132.00 139.11 1euj h PRO 23 Ca -0.40 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.66 1euj h PRO 23 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1euj h PRO 23 CO 0.94 0.00 -1.76 -0.25 -0.23 0.00 0.00 178.00 176.71 1euj n ASP 24 N -3.19 1.59 -4.07 1.44 8.00 -1.26 -4.87 116.55 114.20 1euj n ASP 24 Ca -0.03 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.15 1euj n ASP 24 Cb 0.10 1.45 -0.15 0.00 -0.02 0.00 0.00 41.12 42.50 1euj n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1euj s ALA 25 N -2.84 2.78 -0.57 2.24 0.00 -1.14 -5.00 121.76 117.24 1euj s ALA 25 Ca -0.06 -2.14 0.16 0.00 0.00 0.00 0.00 51.96 49.92 1euj s ALA 25 Cb 0.08 -1.85 0.77 0.00 0.00 0.00 0.00 23.12 22.12 1euj s ALA 25 CO 0.60 -1.45 1.49 -0.40 0.00 0.00 0.00 175.76 176.00 1euj n ASP 26 N 4.40 0.38 -0.36 0.00 5.68 -1.26 -2.13 116.55 123.25 1euj n ASP 26 Ca -0.06 0.64 0.10 0.00 -0.50 0.00 0.00 54.79 54.97 1euj n ASP 26 Cb 0.42 -0.70 -0.03 0.00 -1.14 0.00 0.00 41.12 39.67 1euj n ASP 26 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1euj n SER 27 N -1.97 1.71 -4.69 -1.12 3.41 -1.26 -4.85 113.62 104.85 1euj n SER 27 Ca 0.00 -1.36 -0.32 0.00 -0.26 0.00 0.00 58.87 56.94 1euj n SER 27 Cb 0.09 0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 64.54 1euj n SER 27 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1euj s LEU 28 N -2.48 3.51 0.13 1.04 1.43 -0.91 -3.14 118.68 118.27 1euj s LEU 28 Ca 0.15 -0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 1euj s LEU 28 Cb 0.16 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1euj s LEU 28 CO 0.58 0.25 -0.02 -0.31 0.23 0.00 0.00 176.35 177.09 1euj s TYR 29 N -1.15 2.88 -0.17 0.29 4.12 0.37 -0.96 117.35 122.73 1euj s TYR 29 Ca 0.21 -0.10 0.01 0.00 0.02 0.00 0.00 57.07 57.22 1euj s TYR 29 Cb -0.12 -1.45 0.02 0.00 -1.52 0.00 0.00 41.96 38.89 1euj s TYR 29 CO 0.12 0.48 -0.20 0.08 0.02 0.00 0.00 175.55 176.06 1euj s VAL 30 N -1.47 2.08 0.15 0.71 1.01 0.54 -1.75 120.40 121.68 1euj s VAL 30 Ca 0.26 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.40 1euj s VAL 30 Cb -0.11 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1euj s VAL 30 CO 0.18 0.54 -0.24 -1.61 0.00 0.00 0.00 175.10 173.96 1euj s GLU 31 N 1.15 1.37 -0.24 2.72 8.01 0.18 -1.65 118.70 130.25 1euj s GLU 31 Ca 0.01 -1.37 -0.05 0.00 0.01 0.00 0.00 54.97 53.57 1euj s GLU 31 Cb -0.14 -1.74 -0.02 0.00 -4.31 0.00 0.00 34.13 27.93 1euj s GLU 31 CO -0.10 0.39 0.01 -1.21 0.01 0.00 0.00 175.26 174.37 1euj s GLU 32 N -2.29 3.47 -0.09 1.61 0.41 -0.50 -0.53 118.70 120.79 1euj s GLU 32 Ca 0.15 -0.58 0.04 0.00 -0.41 0.00 0.00 54.97 54.17 1euj s GLU 32 Cb -0.09 -3.16 0.00 0.00 -1.78 0.00 0.00 34.13 29.10 1euj s GLU 32 CO 0.07 -0.21 -0.23 0.08 -0.49 0.00 0.00 175.26 174.48 1euj s VAL 33 N 1.53 1.94 -0.36 2.63 1.01 0.90 -0.75 120.40 127.30 1euj s VAL 33 Ca 0.06 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 1euj s VAL 33 Cb -0.15 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1euj s VAL 33 CO -0.00 0.53 0.62 -0.62 0.00 0.00 0.00 175.10 175.63 1euj s ASP 34 N 0.35 6.40 -0.26 3.32 2.15 -0.25 -0.41 116.67 127.97 1euj s ASP 34 Ca -0.17 0.07 0.10 0.00 0.43 0.00 0.00 52.55 52.98 1euj s ASP 34 Cb -0.17 -2.32 0.48 0.00 -0.30 0.00 0.00 42.92 40.60 1euj s ASP 34 CO 0.08 -0.60 1.38 1.33 -0.17 0.00 0.00 175.17 177.19 1euj n VAL 35 N 5.59 2.43 -1.03 1.11 0.24 -1.26 -0.97 118.33 124.45 1euj n VAL 35 Ca -0.02 -2.92 -0.01 0.00 -2.04 0.00 0.00 64.34 59.36 1euj n VAL 35 Cb 0.49 -0.29 -0.00 0.00 -1.47 0.00 0.00 33.84 32.56 1euj n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1euj n GLY 36 N -1.12 0.48 4.02 7.63 0.00 -1.26 -3.26 105.19 111.67 1euj n GLY 36 Ca 0.28 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1euj n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1euj s GLU 37 N -0.85 2.16 0.14 1.61 2.02 -1.26 -4.90 118.70 117.61 1euj s GLU 37 Ca 0.00 -1.42 -0.16 0.00 0.02 0.00 0.00 54.97 53.41 1euj s GLU 37 Cb 0.00 -2.55 -0.00 0.00 0.10 0.00 0.00 34.13 31.67 1euj s GLU 37 CO 0.00 -0.99 1.70 0.82 0.02 0.00 0.00 175.26 176.81 1euj h ILE 38 N -0.01 1.18 -3.60 -1.63 2.04 -2.02 -3.43 117.51 110.04 1euj h ILE 38 Ca -0.33 -0.54 -0.67 0.00 1.00 0.00 0.00 64.86 64.32 1euj h ILE 38 Cb 1.28 0.80 -0.18 0.00 -0.74 0.00 0.00 36.82 37.97 1euj h ILE 38 CO 0.41 0.20 -0.80 0.00 0.00 0.00 0.00 178.15 177.96 1euj s ALA 39 N -5.65 2.69 0.86 1.87 0.00 -1.26 -5.12 121.76 115.15 1euj s ALA 39 Ca -0.13 -1.40 -0.11 0.00 0.00 0.00 0.00 51.96 50.32 1euj s ALA 39 Cb 0.10 -0.62 0.11 0.00 0.00 0.00 0.00 23.12 22.71 1euj s ALA 39 CO 0.75 0.56 1.09 -1.25 0.00 0.00 0.00 175.76 176.91 1euj s PRO 40 N -2.26 1.59 0.01 0.00 0.04 -1.26 -4.83 135.00 128.28 1euj s PRO 40 Ca 0.19 0.87 0.01 0.00 0.04 0.00 0.00 61.00 62.11 1euj s PRO 40 Cb -0.10 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1euj s PRO 40 CO 0.10 -2.03 0.02 1.03 0.04 0.00 0.00 177.00 176.17 1euj s ARG 41 N -4.96 2.84 -0.12 4.56 0.52 0.45 -4.87 118.95 117.38 1euj s ARG 41 Ca 0.63 -0.60 -0.17 0.00 -0.52 0.00 0.00 55.73 55.07 1euj s ARG 41 Cb -0.17 -2.71 -0.04 0.00 0.52 0.00 0.00 34.95 32.54 1euj s ARG 41 CO 0.56 0.62 0.43 0.99 0.02 0.00 0.00 175.30 177.93 1euj s THR 42 N -1.14 5.20 0.00 0.02 2.01 -1.26 -0.07 115.64 120.40 1euj s THR 42 Ca 0.21 0.86 0.03 0.00 0.31 0.00 0.00 61.69 63.11 1euj s THR 42 Cb -0.12 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.61 1euj s THR 42 CO 0.12 0.36 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.61 1euj s VAL 43 N 0.49 0.85 -0.18 3.82 1.01 0.31 -0.09 120.40 126.60 1euj s VAL 43 Ca 0.24 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 1euj s VAL 43 Cb -0.15 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 1euj s VAL 43 CO 0.09 0.18 -0.12 -0.69 0.00 0.00 0.00 175.10 174.56 1euj s VAL 44 N -0.37 2.86 -0.03 2.92 1.01 -1.26 0.52 120.40 126.05 1euj s VAL 44 Ca 0.03 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1euj s VAL 44 Cb -0.05 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 1euj s VAL 44 CO -0.00 0.49 -0.12 -0.44 0.00 0.00 0.00 175.10 175.02 1euj s SER 45 N 1.10 1.58 -1.31 3.32 0.01 -0.72 -4.92 113.70 112.76 1euj s SER 45 Ca 0.00 -0.25 -0.10 0.00 1.31 0.00 0.00 55.95 56.91 1euj s SER 45 Cb -0.14 -0.39 0.14 0.00 0.21 0.00 0.00 66.02 65.84 1euj s SER 45 CO -0.03 0.11 1.93 0.61 0.41 0.00 0.00 173.24 176.27 1euj n GLY 46 N 3.16 4.69 0.05 3.44 0.00 -1.26 -0.48 105.19 114.79 1euj n GLY 46 Ca -0.18 -2.01 0.01 0.00 0.00 0.00 0.00 46.02 43.84 1euj n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1euj n LEU 47 N 4.28 1.44 -0.31 0.99 4.77 -1.21 -4.79 117.00 122.18 1euj n LEU 47 Ca 0.42 -1.35 0.10 0.00 -0.03 0.00 0.00 56.01 55.15 1euj n LEU 47 Cb 0.37 -0.01 0.27 0.00 -2.33 0.00 0.00 43.42 41.72 1euj n LEU 47 CO 0.83 0.35 1.10 0.58 -1.33 0.00 0.00 177.39 178.92 1euj h VAL 48 N 0.22 0.64 -0.25 4.08 2.07 -1.77 0.46 116.25 121.70 1euj h VAL 48 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1euj h VAL 48 Cb 0.21 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1euj h VAL 48 CO 0.00 0.10 0.00 0.59 0.02 0.00 0.00 177.57 178.28 1euj n ASN 49 N -4.91 1.56 0.00 0.57 3.02 -1.26 -4.16 115.26 110.07 1euj n ASN 49 Ca 0.20 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 1euj n ASN 49 Cb 0.53 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1euj n ASN 49 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1euj n HIS 50 N 0.31 0.00 -4.27 3.10 8.25 -0.26 -5.05 115.22 117.29 1euj n HIS 50 Ca 0.12 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.37 1euj n HIS 50 Cb 0.27 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.21 1euj n HIS 50 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1euj s VAL 51 N -1.68 0.72 0.47 1.59 1.01 -0.01 -4.99 120.40 117.51 1euj s VAL 51 Ca 0.00 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 1euj s VAL 51 Cb 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 36.38 35.60 1euj s VAL 51 CO 0.00 0.27 1.33 -2.84 0.00 0.00 0.00 175.10 173.86 1euj s PRO 52 N 0.88 3.61 0.34 2.72 0.02 -1.26 -4.58 135.00 136.73 1euj s PRO 52 Ca -0.11 2.19 0.05 0.00 0.02 0.00 0.00 61.00 63.15 1euj s PRO 52 Cb -0.15 -2.53 0.68 0.00 0.02 0.00 0.00 34.50 32.53 1euj s PRO 52 CO 0.01 -0.80 1.93 1.25 -0.33 0.00 0.00 177.00 179.05 1euj h LEU 53 N 2.12 0.74 -1.92 -5.54 5.85 -1.95 -0.82 115.31 113.79 1euj h LEU 53 Ca -0.50 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1euj h LEU 53 Cb 1.27 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1euj h LEU 53 CO 0.60 0.46 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.78 1euj h GLU 54 N 0.83 0.00 -0.09 1.25 3.07 -1.98 -1.91 114.58 115.75 1euj h GLU 54 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1euj h GLU 54 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1euj h GLU 54 CO -0.14 0.06 0.00 1.04 -1.40 0.00 0.00 179.01 178.57 1euj n GLN 55 N -4.41 1.65 -0.03 2.33 6.02 -0.32 -3.71 117.38 118.91 1euj n GLN 55 Ca -0.03 -0.96 -0.04 0.00 -0.01 0.00 0.00 57.00 55.96 1euj n GLN 55 Cb 0.14 -1.43 -0.13 0.00 1.02 0.00 0.00 30.24 29.84 1euj n GLN 55 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1euj n MET 56 N 0.18 0.65 -2.05 -1.09 2.81 -0.72 -4.76 117.12 112.13 1euj n MET 56 Ca 0.17 0.12 -0.42 0.00 -1.81 0.00 0.00 57.70 55.76 1euj n MET 56 Cb 0.32 -1.68 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1euj n MET 56 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1euj s GLN 57 N -2.79 4.26 -1.47 0.03 -1.52 -1.22 -3.01 119.66 113.95 1euj s GLN 57 Ca -0.06 2.21 -0.11 0.00 -1.95 0.00 0.00 55.36 55.45 1euj s GLN 57 Cb 0.08 -3.28 0.05 0.00 -0.22 0.00 0.00 33.01 29.64 1euj s GLN 57 CO 0.83 -0.55 0.93 0.09 -0.25 0.00 0.00 175.29 176.35 1euj n ASN 58 N 4.27 -5.37 -4.87 5.90 3.02 0.99 -4.97 115.26 114.24 1euj n ASN 58 Ca 0.13 -0.60 -0.37 0.00 -0.03 0.00 0.00 54.58 53.71 1euj n ASN 58 Cb 0.41 -4.28 -0.06 0.00 -0.61 0.00 0.00 39.78 35.23 1euj n ASN 58 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1euj s ARG 59 N -6.34 3.53 -0.00 3.52 3.52 -1.16 -4.83 118.95 117.19 1euj s ARG 59 Ca 0.56 -0.08 -0.23 0.00 -0.13 0.00 0.00 55.73 55.86 1euj s ARG 59 Cb -0.27 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 29.86 1euj s ARG 59 CO 0.70 0.74 0.68 -1.64 -0.81 0.00 0.00 175.30 174.97 1euj s MET 60 N -0.94 4.41 0.23 5.12 -1.94 -1.26 -0.55 119.30 124.36 1euj s MET 60 Ca 0.15 0.88 -0.01 0.00 -1.71 0.00 0.00 55.69 55.01 1euj s MET 60 Cb -0.12 -3.38 -0.03 0.00 2.01 0.00 0.00 34.83 33.31 1euj s MET 60 CO 0.05 0.26 0.21 0.14 -0.01 0.00 0.00 175.02 175.66 1euj s VAL 61 N 0.12 0.00 -0.17 -6.03 -7.23 0.32 -4.59 120.40 102.82 1euj s VAL 61 Ca 0.35 -1.92 -0.04 0.00 -1.81 0.00 0.00 61.98 58.56 1euj s VAL 61 Cb -0.19 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1euj s VAL 61 CO 0.19 0.00 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.33 1euj s ILE 62 N -3.98 3.91 0.04 -0.62 1.09 -1.26 -0.85 121.20 119.53 1euj s ILE 62 Ca 0.37 -0.35 0.08 0.00 -1.10 0.00 0.00 60.65 59.65 1euj s ILE 62 Cb 0.05 -2.73 -0.03 0.00 -1.06 0.00 0.00 42.46 38.70 1euj s ILE 62 CO 0.15 0.48 -0.23 -0.76 -0.10 0.00 0.00 174.94 174.48 1euj s LEU 63 N 0.52 2.15 -0.25 2.97 1.02 0.81 -1.13 118.68 124.78 1euj s LEU 63 Ca -0.03 -0.52 -0.20 0.00 0.02 0.00 0.00 54.13 53.40 1euj s LEU 63 Cb -0.14 -1.09 -0.02 0.00 0.02 0.00 0.00 46.19 44.96 1euj s LEU 63 CO 0.03 0.20 0.59 -0.22 0.02 0.00 0.00 176.35 176.97 1euj s LEU 64 N -1.10 4.06 0.00 1.79 2.96 -0.26 -1.01 118.68 125.12 1euj s LEU 64 Ca 0.09 0.66 0.11 0.00 -0.22 0.00 0.00 54.13 54.76 1euj s LEU 64 Cb -0.09 -2.79 -0.11 0.00 0.50 0.00 0.00 46.19 43.70 1euj s LEU 64 CO 0.01 -0.34 0.49 0.00 -1.32 0.00 0.00 176.35 175.20 1euj n ASN 66 N -1.17 3.32 -4.88 0.00 2.04 -1.26 -4.90 115.26 108.41 1euj n ASN 66 Ca 0.02 -3.67 -0.31 0.00 -0.44 0.00 0.00 54.58 50.18 1euj n ASN 66 Cb 0.18 -0.77 -0.05 0.00 -2.53 0.00 0.00 39.78 36.61 1euj n ASN 66 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1euj s LEU 67 N -3.28 4.05 0.08 -4.53 1.43 -1.26 0.36 118.68 115.53 1euj s LEU 67 Ca 0.53 1.00 -0.31 0.00 -1.03 0.00 0.00 54.13 54.32 1euj s LEU 67 Cb 0.46 -3.81 -0.08 0.00 0.03 0.00 0.00 46.19 42.80 1euj s LEU 67 CO 0.07 -0.19 1.45 -0.75 0.23 0.00 0.00 176.35 177.16 1euj s LYS 68 N -3.22 4.28 0.31 1.70 2.20 -1.26 -4.84 119.74 118.91 1euj s LYS 68 Ca 0.49 2.11 -0.29 0.00 -0.36 0.00 0.00 55.97 57.92 1euj s LYS 68 Cb -0.11 -3.38 -0.13 0.00 -1.51 0.00 0.00 37.83 32.70 1euj s LYS 68 CO 0.24 -0.54 1.26 -0.35 -0.36 0.00 0.00 175.35 175.60 1euj n PRO 69 N 4.59 1.95 -4.40 4.03 -0.04 -1.26 -5.00 135.00 134.87 1euj n PRO 69 Ca 0.13 0.69 -0.24 0.00 -0.04 0.00 0.00 63.50 64.04 1euj n PRO 69 Cb 0.42 -2.24 -0.13 0.00 -0.04 0.00 0.00 33.50 31.51 1euj n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1euj s ALA 70 N -0.89 1.66 -0.12 0.55 0.00 -0.87 -4.95 121.76 117.14 1euj s ALA 70 Ca 0.58 -1.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.18 1euj s ALA 70 Cb -0.61 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1euj s ALA 70 CO 0.59 0.34 0.81 0.21 0.00 0.00 0.00 175.76 177.72 1euj s LYS 71 N -1.56 4.36 -0.36 0.00 2.47 -1.26 -0.01 119.74 123.38 1euj s LYS 71 Ca 0.05 1.03 0.02 0.00 -1.56 0.00 0.00 55.97 55.51 1euj s LYS 71 Cb -0.09 -3.53 0.11 0.00 -1.46 0.00 0.00 37.83 32.86 1euj s LYS 71 CO 0.03 -0.19 0.11 -1.64 0.16 0.00 0.00 175.35 173.81 1euj s MET 72 N 1.66 1.27 -1.20 4.03 -1.94 0.25 -4.79 119.30 118.57 1euj s MET 72 Ca 0.40 -1.72 -0.00 0.00 -1.71 0.00 0.00 55.69 52.66 1euj s MET 72 Cb -0.17 -2.75 -0.00 0.00 2.01 0.00 0.00 34.83 33.91 1euj s MET 72 CO 0.16 -0.99 0.96 0.54 -0.01 0.00 0.00 175.02 175.67 1euj n ARG 73 N 4.25 -6.16 -0.98 2.03 5.12 -1.26 -2.50 116.66 117.15 1euj n ARG 73 Ca 0.03 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.77 1euj n ARG 73 Cb 0.40 -5.79 0.00 0.00 -1.16 0.00 0.00 32.46 25.91 1euj n ARG 73 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1euj n GLY 74 N -1.18 0.65 3.14 -0.13 0.00 -1.26 -5.01 105.19 101.40 1euj n GLY 74 Ca -0.28 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 1euj n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1euj s VAL 75 N -2.69 1.61 -0.44 1.61 1.01 -1.04 -5.09 120.40 115.37 1euj s VAL 75 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1euj s VAL 75 Cb 0.00 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 35.00 1euj s VAL 75 CO 0.00 0.46 1.10 -0.22 0.00 0.00 0.00 175.10 176.44 1euj s LEU 76 N 0.30 3.74 -0.26 3.92 2.96 -1.26 0.86 118.68 128.93 1euj s LEU 76 Ca -0.12 0.58 -0.18 0.00 -0.22 0.00 0.00 54.13 54.20 1euj s LEU 76 Cb -0.15 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 1euj s LEU 76 CO 0.05 -1.14 0.51 -0.55 -1.32 0.00 0.00 176.35 173.90 1euj s SER 77 N 2.25 6.44 0.00 3.68 0.15 0.98 -4.59 113.70 122.61 1euj s SER 77 Ca 0.46 0.53 0.20 0.00 0.70 0.00 0.00 55.95 57.84 1euj s SER 77 Cb -0.09 -2.28 0.32 0.00 -1.71 0.00 0.00 66.02 62.27 1euj s SER 77 CO 0.27 -0.28 1.28 0.00 1.20 0.00 0.00 173.24 175.71 1euj n GLN 78 N 5.51 2.23 -3.78 5.44 6.02 0.87 -2.04 117.38 131.62 1euj n GLN 78 Ca -0.04 -2.05 -0.02 0.00 -0.01 0.00 0.00 57.00 54.88 1euj n GLN 78 Cb 0.50 -1.44 -0.00 0.00 1.02 0.00 0.00 30.24 30.32 1euj n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1euj s ALA 79 N -1.45 -1.77 -0.04 -1.58 0.00 -1.26 -4.84 121.76 110.82 1euj s ALA 79 Ca 0.32 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1euj s ALA 79 Cb 0.19 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.96 1euj s ALA 79 CO 0.27 -1.06 -0.11 -1.64 0.00 0.00 0.00 175.76 173.23 1euj s MET 80 N -2.73 1.30 -0.11 0.00 -1.94 -0.94 -4.58 119.30 110.29 1euj s MET 80 Ca 0.16 -0.36 -0.27 0.00 -1.71 0.00 0.00 55.69 53.50 1euj s MET 80 Cb -0.01 -1.15 -0.02 0.00 2.01 0.00 0.00 34.83 35.67 1euj s MET 80 CO 0.02 0.09 0.91 0.08 -0.01 0.00 0.00 175.02 176.11 1euj s VAL 81 N 0.39 4.86 -0.04 -6.03 1.01 -1.26 -1.10 120.40 118.21 1euj s VAL 81 Ca -0.08 1.84 -0.29 0.00 0.00 0.00 0.00 61.98 63.46 1euj s VAL 81 Cb -0.12 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1euj s VAL 81 CO 0.02 0.06 0.93 -0.04 0.00 0.00 0.00 175.10 176.07 1euj s MET 82 N 1.80 4.49 0.09 2.72 -1.94 -0.28 -4.96 119.30 121.22 1euj s MET 82 Ca 0.44 1.30 0.04 0.00 -1.71 0.00 0.00 55.69 55.76 1euj s MET 82 Cb -0.18 -3.48 -0.04 0.00 2.01 0.00 0.00 34.83 33.14 1euj s MET 82 CO 0.17 -0.11 -0.10 0.00 -0.01 0.00 0.00 175.02 174.98 1euj s ALA 84 N -2.36 3.31 0.03 0.00 0.00 0.58 -0.92 121.76 122.41 1euj s ALA 84 Ca 0.05 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.30 1euj s ALA 84 Cb -0.03 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1euj s ALA 84 CO 0.00 -0.07 -0.09 0.45 0.00 0.00 0.00 175.76 176.05 1euj s SER 85 N 0.54 1.08 0.24 0.00 0.15 0.35 -1.54 113.70 114.52 1euj s SER 85 Ca 0.41 -0.42 -0.10 0.00 0.70 0.00 0.00 55.95 56.53 1euj s SER 85 Cb -0.19 -0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.07 1euj s SER 85 CO 0.22 -0.07 0.41 -0.94 1.20 0.00 0.00 173.24 174.06 1euj s SER 86 N -1.12 0.00 0.44 5.45 1.04 -0.49 -3.81 113.70 115.21 1euj s SER 86 Ca -0.03 -1.04 0.20 0.00 0.48 0.00 0.00 55.95 55.55 1euj s SER 86 Cb -0.08 0.55 1.01 0.00 0.10 0.00 0.00 66.02 67.61 1euj s SER 86 CO 0.01 -1.09 1.91 1.55 0.98 0.00 0.00 173.24 176.60 1euj h PRO 87 N 2.32 0.00 0.12 4.02 0.13 -2.02 -3.27 132.00 133.29 1euj h PRO 87 Ca -0.28 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.49 1euj h PRO 87 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1euj h PRO 87 CO 0.39 0.26 -1.96 0.39 -0.23 0.00 0.00 178.00 176.85 1euj n GLU 88 N -3.82 0.75 -4.11 0.86 4.71 -1.26 -5.02 120.64 112.75 1euj n GLU 88 Ca -0.02 0.27 -0.09 0.00 -0.01 0.00 0.00 57.16 57.31 1euj n GLU 88 Cb 0.35 -1.72 -0.10 0.00 -1.01 0.00 0.00 31.44 28.96 1euj n GLU 88 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 1euj s LYS 89 N -2.56 0.90 -0.04 3.49 -2.85 -1.23 -5.15 119.74 112.29 1euj s LYS 89 Ca -0.20 -1.37 -0.01 0.00 -1.00 0.00 0.00 55.97 53.38 1euj s LYS 89 Cb 0.07 0.25 0.03 0.00 -2.06 0.00 0.00 37.83 36.12 1euj s LYS 89 CO 0.78 -0.25 0.08 0.42 0.10 0.00 0.00 175.35 176.47 1euj s ILE 90 N -4.02 -0.05 -0.03 3.79 1.01 -1.26 -1.39 121.20 119.25 1euj s ILE 90 Ca 0.20 0.17 0.04 0.00 0.00 0.00 0.00 60.65 61.06 1euj s ILE 90 Cb 0.07 -0.14 -0.01 0.00 0.01 0.00 0.00 42.46 42.40 1euj s ILE 90 CO -0.01 0.07 -0.16 -1.61 0.00 0.00 0.00 174.94 173.24 1euj s GLU 91 N 0.94 1.54 0.04 2.79 2.02 -0.59 -4.92 118.70 120.52 1euj s GLU 91 Ca -0.08 -0.56 -0.30 0.00 0.02 0.00 0.00 54.97 54.05 1euj s GLU 91 Cb -0.10 -1.38 -0.05 0.00 0.10 0.00 0.00 34.13 32.69 1euj s GLU 91 CO -0.04 0.26 1.16 0.42 0.02 0.00 0.00 175.26 177.08 1euj s ILE 92 N -0.06 4.20 0.32 -1.63 1.01 -1.26 -0.30 121.20 123.47 1euj s ILE 92 Ca -0.01 1.58 -0.29 0.00 0.00 0.00 0.00 60.65 61.93 1euj s ILE 92 Cb -0.10 -4.01 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 1euj s ILE 92 CO 0.01 0.11 1.27 -0.76 0.00 0.00 0.00 174.94 175.58 1euj s LEU 93 N 1.13 4.45 -0.15 2.97 1.43 -1.02 -4.76 118.68 122.74 1euj s LEU 93 Ca 0.57 2.61 -0.05 0.00 -1.03 0.00 0.00 54.13 56.23 1euj s LEU 93 Cb -0.28 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.27 1euj s LEU 93 CO 0.28 -0.47 0.00 0.00 0.23 0.00 0.00 176.35 176.40 1euj s ALA 94 N -1.09 3.20 0.77 4.21 0.00 -0.01 -4.26 121.76 124.58 1euj s ALA 94 Ca 0.48 -0.79 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1euj s ALA 94 Cb -0.38 -1.67 0.06 0.00 0.00 0.00 0.00 23.12 21.12 1euj s ALA 94 CO 0.50 0.27 1.08 -2.14 0.00 0.00 0.00 175.76 175.47 1euj s PRO 95 N 0.15 2.28 0.72 0.00 0.02 -1.26 -1.94 135.00 134.97 1euj s PRO 95 Ca 0.01 0.86 -0.13 0.00 0.02 0.00 0.00 61.00 61.76 1euj s PRO 95 Cb -0.13 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.50 1euj s PRO 95 CO 0.02 -1.54 1.10 -1.25 -0.33 0.00 0.00 177.00 175.00 1euj s PRO 96 N -5.05 2.47 0.36 5.54 0.04 -1.23 -4.89 135.00 132.24 1euj s PRO 96 Ca 0.60 1.28 -0.28 0.00 0.04 0.00 0.00 61.00 62.64 1euj s PRO 96 Cb -0.15 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 1euj s PRO 96 CO 0.55 -1.49 1.52 0.09 0.04 0.00 0.00 177.00 177.72 1euj n ASN 97 N -3.03 3.87 0.00 6.66 3.02 -1.26 -2.72 115.26 121.80 1euj n ASN 97 Ca 0.10 1.21 0.00 0.00 -0.03 0.00 0.00 54.58 55.86 1euj n ASN 97 Cb 0.52 -1.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.07 1euj n ASN 97 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1euj n GLY 98 N 0.83 0.99 3.76 7.41 0.00 -1.26 -4.87 105.19 112.05 1euj n GLY 98 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1euj n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1euj s SER 99 N -1.96 5.07 0.16 1.61 1.04 -1.10 -5.05 113.70 113.46 1euj s SER 99 Ca 0.00 2.12 0.05 0.00 0.48 0.00 0.00 55.95 58.60 1euj s SER 99 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 1euj s SER 99 CO 0.00 -1.66 -0.11 0.68 0.98 0.00 0.00 173.24 173.13 1euj s VAL 100 N -2.13 1.30 0.11 5.02 -7.23 -1.26 -5.08 120.40 111.14 1euj s VAL 100 Ca 0.70 -2.08 -0.34 0.00 -1.81 0.00 0.00 61.98 58.44 1euj s VAL 100 Cb -0.23 -1.88 -0.14 0.00 0.56 0.00 0.00 36.38 34.69 1euj s VAL 100 CO 0.39 -0.70 1.58 -2.65 -0.31 0.00 0.00 175.10 173.40 1euj n PRO 101 N -0.21 1.97 0.00 4.82 -0.02 -1.26 -1.75 135.00 138.55 1euj n PRO 101 Ca -0.10 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1euj n PRO 101 Cb 0.60 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1euj n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1euj n GLY 102 N 3.39 2.66 3.71 -1.23 0.00 -0.31 -4.11 105.19 109.30 1euj n GLY 102 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1euj n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1euj n ASP 103 N 0.00 2.91 -4.91 1.61 8.00 -0.71 -4.66 116.55 118.79 1euj n ASP 103 Ca 0.00 1.21 -0.33 0.00 0.71 0.00 0.00 54.79 56.38 1euj n ASP 103 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 41.12 39.55 1euj n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1euj s ARG 104 N -1.86 3.46 -0.13 -1.24 0.52 -1.26 -0.50 118.95 117.94 1euj s ARG 104 Ca 0.55 -0.32 -0.16 0.00 -0.52 0.00 0.00 55.73 55.28 1euj s ARG 104 Cb -0.56 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 1euj s ARG 104 CO 0.62 0.65 0.40 0.42 0.02 0.00 0.00 175.30 177.41 1euj s ILE 105 N -1.38 5.23 0.28 1.52 -1.09 -0.82 -4.56 121.20 120.37 1euj s ILE 105 Ca 0.30 0.78 0.06 0.00 -2.23 0.00 0.00 60.65 59.55 1euj s ILE 105 Cb -0.13 -3.73 -0.06 0.00 -1.58 0.00 0.00 42.46 36.96 1euj s ILE 105 CO 0.21 0.37 -0.03 0.42 -1.23 0.00 0.00 174.94 174.68 1euj s THR 106 N 0.44 1.46 -0.07 2.92 -4.23 0.31 -4.76 115.64 111.72 1euj s THR 106 Ca 0.22 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 1euj s THR 106 Cb -0.14 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.23 1euj s THR 106 CO 0.08 -0.26 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.44 1euj s PHE 107 N -3.13 1.33 0.22 3.99 0.40 -1.26 -1.53 117.98 118.00 1euj s PHE 107 Ca 0.30 -0.50 -0.10 0.00 -0.60 0.00 0.00 56.93 56.04 1euj s PHE 107 Cb 0.05 -1.01 0.34 0.00 0.51 0.00 0.00 43.02 42.91 1euj s PHE 107 CO 0.12 -0.29 1.65 0.22 0.70 0.00 0.00 175.22 177.62 1euj h ASP 108 N 7.16 -0.34 -0.02 1.36 1.82 -1.93 -2.58 116.42 121.89 1euj h ASP 108 Ca -0.32 0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1euj h ASP 108 Cb 1.17 0.31 0.00 0.00 0.68 0.00 0.00 39.33 41.50 1euj h ASP 108 CO 0.46 -0.15 0.00 0.00 -1.61 0.00 0.00 179.24 177.94 1euj n ALA 109 N -2.89 2.54 -3.50 -0.78 0.00 -1.26 -4.64 120.51 109.99 1euj n ALA 109 Ca 0.10 -0.52 -0.27 0.00 0.00 0.00 0.00 53.44 52.76 1euj n ALA 109 Cb 0.39 -1.06 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 1euj n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1euj n PHE 110 N 0.51 0.47 -1.69 0.00 3.01 -0.97 -5.11 117.46 113.68 1euj n PHE 110 Ca 0.18 -3.64 -0.31 0.00 1.01 0.00 0.00 57.45 54.68 1euj n PHE 110 Cb 0.43 -0.09 0.04 0.00 -0.01 0.00 0.00 39.48 39.85 1euj n PHE 110 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1euj s PRO 111 N -0.64 3.10 0.00 -1.08 0.04 -1.26 -4.43 135.00 130.73 1euj s PRO 111 Ca 0.32 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1euj s PRO 111 Cb 0.04 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1euj s PRO 111 CO -0.17 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1euj n GLY 112 N -2.33 2.36 3.73 0.56 0.00 -1.26 -4.88 105.19 103.37 1euj n GLY 112 Ca 0.07 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 1euj n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1euj s GLU 113 N -1.92 3.16 0.53 1.61 0.41 -1.26 -4.96 118.70 116.26 1euj s GLU 113 Ca 0.00 -0.33 -0.18 0.00 -0.41 0.00 0.00 54.97 54.05 1euj s GLU 113 Cb 0.00 -2.92 -0.06 0.00 -1.78 0.00 0.00 34.13 29.37 1euj s GLU 113 CO 0.00 0.70 1.04 -1.25 -0.49 0.00 0.00 175.26 175.26 1euj s PRO 114 N -0.85 3.63 0.54 0.39 0.04 -1.22 -4.62 135.00 132.90 1euj s PRO 114 Ca 0.13 1.24 -0.21 0.00 0.04 0.00 0.00 61.00 62.20 1euj s PRO 114 Cb -0.12 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1euj s PRO 114 CO 0.03 -0.56 1.30 -0.51 0.04 0.00 0.00 177.00 177.29 1euj s ASP 115 N -2.45 5.42 0.36 6.66 1.11 -1.00 -4.87 116.67 121.91 1euj s ASP 115 Ca 0.65 2.62 0.05 0.00 0.18 0.00 0.00 52.55 56.04 1euj s ASP 115 Cb -0.15 -2.62 0.71 0.00 1.07 0.00 0.00 42.92 41.93 1euj s ASP 115 CO 0.28 -1.46 1.99 0.50 1.18 0.00 0.00 175.17 177.66 1euj h LYS 116 N 1.48 0.76 -2.01 8.23 3.64 -1.92 -3.42 116.57 123.32 1euj h LYS 116 Ca -0.51 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1euj h LYS 116 Cb 1.29 -0.17 -0.21 0.00 -0.41 0.00 0.00 32.23 32.73 1euj h LYS 116 CO 0.57 0.50 0.04 -2.00 -2.27 0.00 0.00 179.45 176.30 1euj s GLU 117 N -5.68 0.74 -0.22 1.90 2.12 -1.26 -4.85 118.70 111.45 1euj s GLU 117 Ca -0.10 1.16 -0.29 0.00 0.36 0.00 0.00 54.97 56.10 1euj s GLU 117 Cb 0.18 0.21 -0.02 0.00 0.26 0.00 0.00 34.13 34.77 1euj s GLU 117 CO 0.76 -0.14 1.44 -0.51 -0.54 0.00 0.00 175.26 176.28 1euj s LEU 118 N 1.29 3.98 -0.23 2.70 1.43 0.16 -4.95 118.68 123.05 1euj s LEU 118 Ca -0.07 1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 54.28 1euj s LEU 118 Cb -0.05 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 1euj s LEU 118 CO -0.14 -1.07 1.66 0.21 0.23 0.00 0.00 176.35 177.25 1euj s ASN 119 N 3.20 6.28 0.43 2.29 3.84 -1.26 -4.29 114.94 125.43 1euj s ASN 119 Ca 0.63 1.59 0.22 0.00 0.21 0.00 0.00 52.86 55.52 1euj s ASN 119 Cb -0.22 -2.53 1.20 0.00 -0.55 0.00 0.00 41.25 39.15 1euj s ASN 119 CO 0.24 -1.34 1.77 -0.65 -2.79 0.00 0.00 177.10 174.33 1euj h PRO 120 N 11.15 0.29 0.00 0.43 0.11 -1.99 -1.47 132.00 140.52 1euj h PRO 120 Ca -0.34 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 1euj h PRO 120 Cb 1.16 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1euj h PRO 120 CO 1.00 0.19 -0.28 0.87 -0.21 0.00 0.00 178.00 179.58 1euj h LYS 121 N 0.30 0.00 0.00 1.05 6.56 -2.03 -2.99 116.57 119.46 1euj h LYS 121 Ca 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.19 1euj h LYS 121 Cb 1.70 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.36 1euj h LYS 121 CO -0.26 0.28 -0.28 0.87 -2.06 0.00 0.00 179.45 178.01 1euj h LYS 122 N 0.00 0.00 -5.94 3.15 1.57 -1.66 -3.48 116.57 110.21 1euj h LYS 122 Ca -0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1euj h LYS 122 Cb 0.63 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.04 1euj h LYS 122 CO 0.04 0.00 -0.83 1.63 -0.57 0.00 0.00 179.45 179.71 1euj n LYS 123 N -2.59 -4.54 -0.04 3.15 5.02 -1.13 -4.93 118.16 113.11 1euj n LYS 123 Ca 0.04 0.68 -0.13 0.00 -2.02 0.00 0.00 58.31 56.87 1euj n LYS 123 Cb 0.49 -5.29 -0.08 0.00 -0.02 0.00 0.00 35.03 30.13 1euj n LYS 123 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1euj h ILE 124 N -1.78 1.37 -0.43 -0.18 1.08 -1.88 -2.95 117.51 112.75 1euj h ILE 124 Ca -0.61 -1.26 0.01 0.00 -0.39 0.00 0.00 64.86 62.61 1euj h ILE 124 Cb 1.35 2.03 -0.02 0.00 -3.07 0.00 0.00 36.82 37.10 1euj h ILE 124 CO 0.53 0.35 0.27 -0.25 -0.69 0.00 0.00 178.15 178.36 1euj h TRP 125 N -0.23 0.50 -0.28 1.37 2.91 -1.94 -2.28 115.95 116.01 1euj h TRP 125 Ca 0.01 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.12 1euj h TRP 125 Cb 0.61 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 1euj h TRP 125 CO 0.09 0.31 0.20 0.93 -1.03 0.00 0.00 178.44 178.94 1euj h GLU 126 N 0.54 0.00 0.00 2.65 3.07 -1.95 -0.05 114.58 118.85 1euj h GLU 126 Ca 0.16 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.94 1euj h GLU 126 Cb -0.03 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1euj h GLU 126 CO -0.06 0.00 -0.97 1.96 -1.40 0.00 0.00 179.01 178.54 1euj h GLN 127 N 0.00 0.00 0.12 2.33 4.20 -1.25 -3.38 115.11 117.13 1euj h GLN 127 Ca 0.13 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.49 1euj h GLN 127 Cb 0.52 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1euj h GLN 127 CO -0.00 0.20 -1.92 0.82 -0.67 0.00 0.00 178.83 177.26 1euj h ILE 128 N 0.00 0.67 -0.88 2.54 2.04 -0.84 -3.40 117.51 117.64 1euj h ILE 128 Ca -0.07 -2.34 0.22 0.00 1.00 0.00 0.00 64.86 63.68 1euj h ILE 128 Cb 1.30 2.50 -0.13 0.00 -0.74 0.00 0.00 36.82 39.75 1euj h ILE 128 CO 0.03 0.85 0.33 -0.61 0.00 0.00 0.00 178.15 178.75 1euj h GLN 129 N -0.02 0.31 -0.04 2.37 -0.00 -1.21 -1.06 115.11 115.46 1euj h GLN 129 Ca -0.41 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.23 1euj h GLN 129 Cb 1.98 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 29.39 1euj h GLN 129 CO 0.07 0.21 0.07 -1.35 0.00 0.00 0.00 178.83 177.82 1euj h PRO 130 N 0.32 0.00 -0.33 -2.39 0.11 -1.77 -1.84 132.00 126.10 1euj h PRO 130 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1euj h PRO 130 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1euj h PRO 130 CO -0.57 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 176.97 1euj n ASP 131 N -3.61 3.01 -4.68 -2.05 8.00 -0.40 -4.87 116.55 111.94 1euj n ASP 131 Ca -0.02 -1.93 -0.39 0.00 0.71 0.00 0.00 54.79 53.17 1euj n ASP 131 Cb 0.15 -0.21 -0.07 0.00 -0.02 0.00 0.00 41.12 40.97 1euj n ASP 131 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1euj s LEU 132 N -1.51 4.18 0.08 0.64 1.43 -0.69 -1.23 118.68 121.58 1euj s LEU 132 Ca 0.37 0.69 -0.26 0.00 -1.03 0.00 0.00 54.13 53.89 1euj s LEU 132 Cb 0.21 -2.68 0.07 0.00 0.03 0.00 0.00 46.19 43.83 1euj s LEU 132 CO 0.30 -0.12 0.66 -1.38 0.23 0.00 0.00 176.35 176.03 1euj s HIS 133 N 1.35 -0.56 0.46 0.29 -3.43 -0.69 -2.42 115.29 110.29 1euj s HIS 133 Ca 0.24 0.56 -0.12 0.00 -0.80 0.00 0.00 55.06 54.94 1euj s HIS 133 Cb -0.15 0.51 -0.07 0.00 -1.43 0.00 0.00 32.58 31.44 1euj s HIS 133 CO 0.10 -0.74 0.85 0.95 -2.00 0.00 0.00 174.74 173.90 1euj s THR 134 N -2.88 4.71 0.75 -5.38 -4.23 0.46 -0.77 115.64 108.30 1euj s THR 134 Ca -0.02 0.81 -0.13 0.00 -1.18 0.00 0.00 61.69 61.17 1euj s THR 134 Cb -0.01 -3.74 0.18 0.00 1.34 0.00 0.00 72.50 70.28 1euj s THR 134 CO -0.06 -0.62 0.72 0.59 -0.54 0.00 0.00 174.62 174.71 1euj n ASN 135 N -1.51 -1.40 0.16 3.99 3.02 0.36 -2.29 115.26 117.58 1euj n ASN 135 Ca 0.04 -0.99 0.13 0.00 -0.03 0.00 0.00 54.58 53.73 1euj n ASN 135 Cb 0.54 -0.64 0.38 0.00 -0.61 0.00 0.00 39.78 39.46 1euj n ASN 135 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1euj h ASP 136 N -1.93 0.00 -0.73 6.41 3.58 -1.94 0.16 116.42 121.97 1euj h ASP 136 Ca -0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.19 1euj h ASP 136 Cb 0.79 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1euj h ASP 136 CO 0.17 0.00 0.00 -0.62 -2.88 0.00 0.00 179.24 175.91 1euj n GLU 137 N -2.56 2.74 -0.98 0.28 4.71 -1.26 -4.84 120.64 118.73 1euj n GLU 137 Ca 0.04 -2.66 0.00 0.00 -0.01 0.00 0.00 57.16 54.54 1euj n GLU 137 Cb 0.41 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 29.26 1euj n GLU 137 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1euj s VAL 139 N -1.96 4.37 0.18 0.00 1.01 -1.26 -0.49 120.40 122.25 1euj s VAL 139 Ca 0.00 2.00 -0.30 0.00 0.00 0.00 0.00 61.98 63.68 1euj s VAL 139 Cb 0.00 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 1euj s VAL 139 CO 0.00 0.33 1.17 0.00 0.00 0.00 0.00 175.10 176.59 1euj s ALA 140 N -0.13 3.41 0.19 5.51 0.00 0.07 0.13 121.76 130.94 1euj s ALA 140 Ca 0.47 0.90 -0.03 0.00 0.00 0.00 0.00 51.96 53.30 1euj s ALA 140 Cb -0.24 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1euj s ALA 140 CO 0.31 -0.32 0.16 0.95 0.00 0.00 0.00 175.76 176.85 1euj s THR 141 N -0.07 0.03 -0.26 0.00 -4.23 0.05 -0.73 115.64 110.43 1euj s THR 141 Ca 0.52 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1euj s THR 141 Cb -0.31 -2.31 0.07 0.00 1.34 0.00 0.00 72.50 71.28 1euj s THR 141 CO 0.36 -0.13 -0.03 -0.47 -0.54 0.00 0.00 174.62 173.81 1euj s TYR 142 N -4.10 2.59 -1.46 3.99 5.04 -0.27 -1.71 117.35 121.43 1euj s TYR 142 Ca 0.32 -1.97 -0.09 0.00 -2.44 0.00 0.00 57.07 52.88 1euj s TYR 142 Cb 0.06 -1.81 0.04 0.00 0.35 0.00 0.00 41.96 40.61 1euj s TYR 142 CO 0.08 -0.82 0.87 1.63 -1.34 0.00 0.00 175.55 175.98 1euj n LYS 143 N 4.61 -5.74 0.00 4.97 5.02 -0.36 -1.77 118.16 124.90 1euj n LYS 143 Ca -0.09 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 1euj n LYS 143 Cb 0.43 -5.64 0.00 0.00 -0.02 0.00 0.00 35.03 29.81 1euj n LYS 143 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1euj n GLY 144 N -1.66 2.31 3.60 0.72 0.00 -1.26 -5.01 105.19 103.88 1euj n GLY 144 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1euj n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1euj s VAL 145 N -2.36 4.96 0.54 1.61 1.01 -0.73 -4.94 120.40 120.49 1euj s VAL 145 Ca 0.00 0.82 -0.21 0.00 0.00 0.00 0.00 61.98 62.59 1euj s VAL 145 Cb 0.00 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 1euj s VAL 145 CO 0.00 -0.11 1.22 -2.65 0.00 0.00 0.00 175.10 173.56 1euj n PRO 146 N 5.82 1.48 -2.26 2.72 -0.02 -1.26 -1.11 135.00 140.37 1euj n PRO 146 Ca -0.02 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 1euj n PRO 146 Cb 0.49 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 1euj n PRO 146 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1euj s PHE 147 N -1.33 2.42 0.09 6.00 0.40 0.09 -4.61 117.98 121.04 1euj s PHE 147 Ca 0.71 0.70 0.09 0.00 -0.60 0.00 0.00 56.93 57.83 1euj s PHE 147 Cb -0.44 -3.86 -0.04 0.00 0.51 0.00 0.00 43.02 39.19 1euj s PHE 147 CO 0.50 -2.41 -0.20 -1.21 0.70 0.00 0.00 175.22 172.60 1euj s GLU 148 N 4.22 1.80 -0.38 0.44 2.02 -0.58 -1.96 118.70 124.26 1euj s GLU 148 Ca 0.64 -1.15 0.03 0.00 0.02 0.00 0.00 54.97 54.51 1euj s GLU 148 Cb -0.23 -2.09 0.11 0.00 0.10 0.00 0.00 34.13 32.02 1euj s GLU 148 CO 0.24 0.49 0.11 0.08 0.02 0.00 0.00 175.26 176.21 1euj s VAL 149 N -1.05 2.49 -0.10 2.63 1.01 0.11 -0.53 120.40 124.95 1euj s VAL 149 Ca 0.16 -2.45 -0.39 0.00 0.00 0.00 0.00 61.98 59.30 1euj s VAL 149 Cb -0.10 -2.80 -0.17 0.00 0.00 0.00 0.00 36.38 33.30 1euj s VAL 149 CO 0.08 -0.65 1.46 0.29 0.00 0.00 0.00 175.10 176.28 1euj n LYS 150 N 4.13 0.87 -0.26 2.72 5.02 -1.26 -0.76 118.16 128.63 1euj n LYS 150 Ca 0.03 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1euj n LYS 150 Cb 0.41 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1euj n LYS 150 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1euj n GLY 151 N 3.06 1.35 0.16 0.72 0.00 -1.26 -4.83 105.19 104.39 1euj n GLY 151 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1euj n GLY 151 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1euj n LYS 152 N -2.00 0.00 -1.39 1.61 5.02 0.06 -5.14 118.16 116.33 1euj n LYS 152 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1euj n LYS 152 Cb 0.00 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1euj n LYS 152 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1euj n GLY 153 N 2.96 0.45 3.75 0.72 0.00 -0.84 -4.70 105.19 107.54 1euj n GLY 153 Ca 0.00 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.17 1euj n GLY 153 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1euj s VAL 154 N -2.96 3.14 -0.01 1.61 -7.23 -1.26 -0.71 120.40 112.97 1euj s VAL 154 Ca 0.00 -1.65 -0.03 0.00 -1.81 0.00 0.00 61.98 58.50 1euj s VAL 154 Cb 0.00 -3.01 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 1euj s VAL 154 CO 0.00 -0.19 0.18 0.00 -0.31 0.00 0.00 175.10 174.78 1euj s ARG 156 N -1.92 1.52 0.57 0.00 3.03 -0.82 -0.75 118.95 120.58 1euj s ARG 156 Ca 0.27 -1.12 0.01 0.00 2.03 0.00 0.00 55.73 56.92 1euj s ARG 156 Cb -0.13 0.50 0.04 0.00 -1.03 0.00 0.00 34.95 34.33 1euj s ARG 156 CO 0.18 -0.64 0.80 0.00 -1.13 0.00 0.00 175.30 174.51 1euj s ALA 157 N -3.97 3.85 -0.09 7.88 0.00 0.36 -0.83 121.76 128.96 1euj s ALA 157 Ca 0.17 -1.34 -0.07 0.00 0.00 0.00 0.00 51.96 50.73 1euj s ALA 157 Cb -0.01 -2.10 -0.27 0.00 0.00 0.00 0.00 23.12 20.74 1euj s ALA 157 CO 0.05 -0.83 0.48 1.96 0.00 0.00 0.00 175.76 177.43 1euj h GLN 158 N -0.00 0.29 0.00 0.00 7.50 -1.87 -3.44 115.11 117.58 1euj h GLN 158 Ca -0.42 -0.50 0.00 0.00 0.50 0.00 0.00 58.65 58.24 1euj h GLN 158 Cb 1.30 0.18 0.00 0.00 0.05 0.00 0.00 27.48 29.01 1euj h GLN 158 CO 0.52 1.21 -0.32 2.41 -1.50 0.00 0.00 178.83 181.15 1euj n THR 159 N -3.49 0.00 -2.83 -0.54 -1.04 -1.26 -5.04 114.28 100.07 1euj n THR 159 Ca -0.29 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.29 1euj n THR 159 Cb 1.06 0.14 -0.04 0.00 -1.82 0.00 0.00 70.33 69.67 1euj n THR 159 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1euj s MET 160 N -0.67 3.46 0.10 -2.82 -1.94 -1.26 -5.01 119.30 111.16 1euj s MET 160 Ca 0.00 0.02 0.02 0.00 -1.71 0.00 0.00 55.69 54.02 1euj s MET 160 Cb 0.00 -3.97 -0.04 0.00 2.01 0.00 0.00 34.83 32.83 1euj s MET 160 CO 0.00 -1.31 0.16 -1.54 -0.01 0.00 0.00 175.02 172.33 1euj s SER 161 N 2.44 5.91 -1.57 3.03 1.04 -1.26 -4.50 113.70 118.80 1euj s SER 161 Ca 0.35 0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.75 1euj s SER 161 Cb -0.11 -1.69 0.09 0.00 0.10 0.00 0.00 66.02 64.41 1euj s SER 161 CO 0.24 0.13 0.69 0.59 0.98 0.00 0.00 173.24 175.87 1euj n ASN 162 N 0.10 -2.48 -4.46 7.02 3.02 0.00 -4.95 115.26 113.51 1euj n ASN 162 Ca -0.07 -0.97 -0.30 0.00 -0.03 0.00 0.00 54.58 53.21 1euj n ASN 162 Cb 0.52 -3.06 -0.12 0.00 -0.61 0.00 0.00 39.78 36.51 1euj n ASN 162 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1euj s SER 163 N -3.69 3.77 0.84 6.41 0.01 -1.24 -4.87 113.70 114.93 1euj s SER 163 Ca 0.46 -0.56 -0.11 0.00 1.31 0.00 0.00 55.95 57.05 1euj s SER 163 Cb -0.25 -0.50 0.09 0.00 0.21 0.00 0.00 66.02 65.57 1euj s SER 163 CO 0.90 0.20 1.10 -0.83 0.41 0.00 0.00 173.24 175.01 1euj s GLY 164 N -1.96 1.66 -0.04 3.44 0.00 -1.25 -0.40 107.32 108.76 1euj s GLY 164 Ca 0.17 0.19 0.05 0.00 0.00 0.00 0.00 44.72 45.13 1euj s GLY 164 CO 0.08 0.60 -0.19 -0.42 0.00 0.00 0.00 173.10 173.18 1euj s ILE 165 N -2.87 1.54 0.00 0.90 1.01 -1.01 -0.49 121.20 120.27 1euj s ILE 165 Ca 0.63 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1euj s ILE 165 Cb -0.18 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1euj s ILE 165 CO 0.57 0.44 0.00 0.29 0.00 0.00 0.00 174.94 176.24