#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9z n LYS 2 N 0.00 -0.43 -4.22 3.17 5.02 -1.26 -5.01 118.16 115.43 1e9z n LYS 2 Ca 0.00 -0.12 -0.17 0.00 -2.02 0.00 0.00 58.31 56.00 1e9z n LYS 2 Cb 0.00 -1.29 -0.15 0.00 -0.02 0.00 0.00 35.03 33.57 1e9z n LYS 2 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1e9z s LYS 3 N -2.58 0.58 0.36 1.97 -2.85 -1.26 -5.12 119.74 110.84 1e9z s LYS 3 Ca 0.45 -0.21 0.08 0.00 -1.00 0.00 0.00 55.97 55.29 1e9z s LYS 3 Cb -0.06 -0.57 -0.04 0.00 -2.06 0.00 0.00 37.83 35.10 1e9z s LYS 3 CO 0.70 0.10 0.22 -1.50 0.10 0.00 0.00 175.35 174.97 1e9z s ILE 4 N 0.06 2.99 -0.00 3.79 2.07 -1.26 -5.13 121.20 123.72 1e9z s ILE 4 Ca -0.00 -1.56 -0.16 0.00 -1.41 0.00 0.00 60.65 57.52 1e9z s ILE 4 Cb -0.05 -3.03 -0.06 0.00 0.13 0.00 0.00 42.46 39.45 1e9z s ILE 4 CO -0.00 -0.13 0.43 -0.94 -1.91 0.00 0.00 174.94 172.40 1e9z s SER 5 N -3.94 6.83 0.27 4.50 1.04 -1.26 -4.93 113.70 116.21 1e9z s SER 5 Ca 0.41 0.98 -0.02 0.00 0.48 0.00 0.00 55.95 57.80 1e9z s SER 5 Cb -0.03 -2.27 0.59 0.00 0.10 0.00 0.00 66.02 64.41 1e9z s SER 5 CO 0.24 0.29 1.63 0.03 0.98 0.00 0.00 173.24 176.41 1e9z h ARG 6 N 4.87 0.13 -0.71 4.02 3.08 -2.00 0.19 114.38 123.96 1e9z h ARG 6 Ca -0.50 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 59.60 1e9z h ARG 6 Cb 1.21 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 31.15 1e9z h ARG 6 CO 0.63 0.08 -0.42 1.17 -1.07 0.00 0.00 179.97 180.36 1e9z n LYS 7 N -5.32 -0.31 0.01 0.04 4.81 -1.26 -0.87 118.16 115.25 1e9z n LYS 7 Ca 0.18 1.15 -0.00 0.00 -0.87 0.00 0.00 58.31 58.77 1e9z n LYS 7 Cb 0.59 -1.70 -0.00 0.00 0.02 0.00 0.00 35.03 33.94 1e9z n LYS 7 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1e9z h GLU 8 N 0.00 -0.02 -0.43 1.64 5.08 -1.08 -3.19 114.58 116.59 1e9z h GLU 8 Ca 0.11 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1e9z h GLU 8 Cb 0.29 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 1e9z h GLU 8 CO -0.67 -0.01 -0.18 0.98 -1.00 0.00 0.00 179.01 178.13 1e9z n TYR 9 N -2.05 -0.01 -0.06 4.33 9.36 -0.52 0.33 117.16 128.53 1e9z n TYR 9 Ca -0.00 0.53 -0.10 0.00 3.32 0.00 0.00 57.90 61.65 1e9z n TYR 9 Cb 0.01 -0.64 -0.03 0.00 -0.63 0.00 0.00 39.34 38.04 1e9z n TYR 9 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1e9z h VAL 10 N 0.00 1.07 0.00 2.97 2.07 -1.08 0.78 116.25 122.07 1e9z h VAL 10 Ca 0.14 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1e9z h VAL 10 Cb 0.25 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1e9z h VAL 10 CO -0.42 0.07 0.00 -1.54 0.02 0.00 0.00 177.57 175.70 1e9z n SER 11 N -4.91 0.29 -0.12 0.57 3.41 0.15 0.21 113.62 113.23 1e9z n SER 11 Ca -0.03 0.62 -0.24 0.00 -0.26 0.00 0.00 58.87 58.96 1e9z n SER 11 Cb 0.04 -0.66 -0.11 0.00 -0.26 0.00 0.00 64.21 63.21 1e9z n SER 11 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1e9z n MET 12 N -1.87 0.63 0.00 4.33 0.00 -0.19 -4.76 117.12 115.26 1e9z n MET 12 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 57.70 57.95 1e9z n MET 12 Cb 0.07 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 31.74 1e9z n MET 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1e9z n TYR 13 N -3.80 0.00 0.00 1.12 4.01 0.26 -4.97 117.16 113.77 1e9z n TYR 13 Ca -0.47 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 1e9z n TYR 13 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 1e9z n TYR 13 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1e9z n GLY 14 N 1.45 2.18 3.63 2.72 0.00 0.56 -4.26 105.19 111.46 1e9z n GLY 14 Ca 0.00 -1.94 -0.56 0.00 0.00 0.00 0.00 46.02 43.52 1e9z n GLY 14 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1e9z n PRO 15 N 1.56 0.91 -3.50 1.61 -0.04 -1.26 -4.46 135.00 129.81 1e9z n PRO 15 Ca 0.00 0.33 -0.23 0.00 -0.04 0.00 0.00 63.50 63.56 1e9z n PRO 15 Cb 0.00 -1.96 0.02 0.00 -0.04 0.00 0.00 33.50 31.52 1e9z n PRO 15 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1e9z n THR 16 N 3.17 0.00 -1.21 0.52 5.66 -1.26 -4.93 114.28 116.23 1e9z n THR 16 Ca 0.22 -2.00 -0.38 0.00 -3.05 0.00 0.00 64.05 58.84 1e9z n THR 16 Cb 0.14 -0.16 0.01 0.00 -1.55 0.00 0.00 70.33 68.76 1e9z n THR 16 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1e9z n THR 17 N -1.82 0.02 0.00 1.09 -1.04 -1.26 -1.06 114.28 110.21 1e9z n THR 17 Ca 0.02 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1e9z n THR 17 Cb 0.58 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 1e9z n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1e9z n GLY 18 N 2.41 2.00 3.82 3.41 0.00 -0.88 -4.96 105.19 110.99 1e9z n GLY 18 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1e9z n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e9z s ASP 19 N -0.97 6.34 0.01 1.61 -0.00 -0.22 -4.85 116.67 118.59 1e9z s ASP 19 Ca 0.00 1.70 0.06 0.00 -0.00 0.00 0.00 52.55 54.31 1e9z s ASP 19 Cb 0.00 -2.52 -0.02 0.00 -0.00 0.00 0.00 42.92 40.38 1e9z s ASP 19 CO 0.00 -0.78 -0.20 -0.54 -0.00 0.00 0.00 175.17 173.65 1e9z s LYS 20 N -3.91 1.48 0.00 8.23 1.02 -1.26 -1.26 119.74 124.04 1e9z s LYS 20 Ca 0.62 -0.79 0.08 0.00 0.02 0.00 0.00 55.97 55.90 1e9z s LYS 20 Cb -0.13 -1.49 -0.02 0.00 -0.52 0.00 0.00 37.83 35.67 1e9z s LYS 20 CO 0.30 0.40 -0.25 0.08 -0.92 0.00 0.00 175.35 174.96 1e9z s VAL 21 N -0.60 2.17 -0.31 3.17 1.01 0.28 -4.94 120.40 121.18 1e9z s VAL 21 Ca 0.07 -1.18 -0.18 0.00 0.00 0.00 0.00 61.98 60.69 1e9z s VAL 21 Cb -0.08 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1e9z s VAL 21 CO 0.00 0.50 0.54 -0.60 0.00 0.00 0.00 175.10 175.55 1e9z s ARG 22 N -0.85 3.86 -0.30 2.72 3.52 -1.26 0.41 118.95 127.04 1e9z s ARG 22 Ca 0.11 0.12 -0.29 0.00 -0.13 0.00 0.00 55.73 55.55 1e9z s ARG 22 Cb -0.10 -3.73 -0.02 0.00 -1.56 0.00 0.00 34.95 29.54 1e9z s ARG 22 CO 0.00 -0.52 1.68 -0.51 -0.81 0.00 0.00 175.30 175.15 1e9z s LEU 23 N 2.42 3.65 0.00 -0.88 1.43 -0.50 -4.73 118.68 120.08 1e9z s LEU 23 Ca 0.21 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 1e9z s LEU 23 Cb -0.15 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1e9z s LEU 23 CO 0.12 -1.51 0.00 0.61 0.23 0.00 0.00 176.35 175.80 1e9z n GLY 24 N 5.11 1.67 0.93 -3.19 0.00 -0.54 -1.81 105.19 107.36 1e9z n GLY 24 Ca 0.21 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1e9z n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1e9z n ASP 25 N -1.62 2.69 -4.89 1.61 5.68 -1.26 -4.87 116.55 113.89 1e9z n ASP 25 Ca 0.00 -2.06 -0.29 0.00 -0.50 0.00 0.00 54.79 51.94 1e9z n ASP 25 Cb 0.00 -0.35 0.02 0.00 -1.14 0.00 0.00 41.12 39.65 1e9z n ASP 25 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1e9z s THR 26 N -1.44 4.29 -1.17 2.12 -4.23 -0.75 -4.85 115.64 109.60 1e9z s THR 26 Ca 0.32 0.45 0.04 0.00 -1.18 0.00 0.00 61.69 61.32 1e9z s THR 26 Cb 0.18 -3.70 0.19 0.00 1.34 0.00 0.00 72.50 70.51 1e9z s THR 26 CO 0.20 -0.83 0.91 -0.67 -0.54 0.00 0.00 174.62 173.70 1e9z n ASP 27 N -2.65 1.83 -4.60 3.99 2.03 -1.26 -4.47 116.55 111.41 1e9z n ASP 27 Ca 0.04 -2.16 -0.43 0.00 0.52 0.00 0.00 54.79 52.76 1e9z n ASP 27 Cb 0.56 -0.42 -0.03 0.00 -0.72 0.00 0.00 41.12 40.51 1e9z n ASP 27 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1e9z s LEU 28 N -0.78 3.92 -0.28 -2.67 1.43 -1.26 -5.02 118.68 114.01 1e9z s LEU 28 Ca 0.13 0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 53.70 1e9z s LEU 28 Cb 0.09 -3.35 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 1e9z s LEU 28 CO 0.05 -0.96 0.14 -0.63 0.23 0.00 0.00 176.35 175.18 1e9z s ILE 29 N 3.73 4.82 0.07 -0.59 1.09 -1.26 -1.41 121.20 127.65 1e9z s ILE 29 Ca 0.41 -0.10 -0.07 0.00 -1.10 0.00 0.00 60.65 59.79 1e9z s ILE 29 Cb -0.11 -3.33 -0.05 0.00 -1.06 0.00 0.00 42.46 37.91 1e9z s ILE 29 CO 0.22 0.22 0.33 0.00 -0.10 0.00 0.00 174.94 175.61 1e9z s ALA 30 N 1.68 3.80 -0.08 9.38 0.00 0.17 0.06 121.76 136.77 1e9z s ALA 30 Ca 0.06 -0.53 -0.00 0.00 0.00 0.00 0.00 51.96 51.50 1e9z s ALA 30 Cb -0.16 -2.13 0.02 0.00 0.00 0.00 0.00 23.12 20.85 1e9z s ALA 30 CO 0.07 0.64 -0.05 -2.00 0.00 0.00 0.00 175.76 174.42 1e9z s GLU 31 N -2.09 1.08 -0.37 0.00 2.12 -1.26 0.10 118.70 118.28 1e9z s GLU 31 Ca 0.33 -0.12 -0.29 0.00 0.36 0.00 0.00 54.97 55.25 1e9z s GLU 31 Cb -0.13 -1.18 -0.08 0.00 0.26 0.00 0.00 34.13 33.01 1e9z s GLU 31 CO 0.20 -0.19 2.30 0.28 -0.54 0.00 0.00 175.26 177.31 1e9z n VAL 32 N 4.64 0.16 -0.00 3.70 0.31 -0.39 -4.81 118.33 121.94 1e9z n VAL 32 Ca -0.15 -0.51 -0.18 0.00 -0.01 0.00 0.00 64.34 63.50 1e9z n VAL 32 Cb 0.50 -2.35 -0.10 0.00 -0.91 0.00 0.00 33.84 30.98 1e9z n VAL 32 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1e9z h GLU 33 N 15.81 0.54 -4.35 5.55 5.08 -1.53 -2.34 114.58 133.35 1e9z h GLU 33 Ca -0.31 -0.52 -0.17 0.00 -1.00 0.00 0.00 59.36 57.36 1e9z h GLU 33 Cb 1.27 0.13 -0.15 0.00 0.50 0.00 0.00 28.75 30.51 1e9z h GLU 33 CO 1.05 1.15 -0.59 -1.01 -1.00 0.00 0.00 179.01 178.61 1e9z s HIS 34 N -3.44 0.81 -0.14 4.33 3.76 -1.26 -4.79 115.29 114.56 1e9z s HIS 34 Ca -0.12 -1.17 -0.06 0.00 -0.15 0.00 0.00 55.06 53.56 1e9z s HIS 34 Cb 0.05 -0.41 0.06 0.00 1.11 0.00 0.00 32.58 33.39 1e9z s HIS 34 CO 0.85 -0.57 0.31 0.34 -0.85 0.00 0.00 174.74 174.83 1e9z s ASP 35 N -3.04 -0.18 0.00 1.40 3.68 -1.26 0.31 116.67 117.58 1e9z s ASP 35 Ca 0.24 0.70 0.28 0.00 2.13 0.00 0.00 52.55 55.90 1e9z s ASP 35 Cb 0.07 0.69 1.12 0.00 -1.45 0.00 0.00 42.92 43.34 1e9z s ASP 35 CO 0.02 -0.20 1.78 -1.22 0.13 0.00 0.00 175.17 175.69 1e9z n TYR 36 N 4.65 0.00 -1.11 -5.34 4.02 -0.50 -4.95 117.16 113.93 1e9z n TYR 36 Ca -0.18 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.51 1e9z n TYR 36 Cb 0.52 -0.00 0.16 0.00 -0.02 0.00 0.00 39.34 40.00 1e9z n TYR 36 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1e9z n THR 37 N 0.04 0.00 -3.46 -0.72 -2.24 -1.26 -4.23 114.28 102.41 1e9z n THR 37 Ca 0.19 -0.43 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 1e9z n THR 37 Cb 0.33 -1.32 -0.10 0.00 -2.10 0.00 0.00 70.33 67.14 1e9z n THR 37 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1e9z n ILE 38 N -3.80 -0.44 -0.22 2.28 5.41 -1.26 -5.05 119.36 116.27 1e9z n ILE 38 Ca 0.10 -3.86 -0.09 0.00 1.00 0.00 0.00 62.75 59.91 1e9z n ILE 38 Cb 0.39 -1.82 -0.02 0.00 -0.71 0.00 0.00 39.64 37.48 1e9z n ILE 38 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1e9z n TYR 39 N 2.38 0.15 0.00 1.39 0.53 -1.26 0.01 117.16 120.36 1e9z n TYR 39 Ca 0.27 0.10 0.00 0.00 -1.02 0.00 0.00 57.90 57.25 1e9z n TYR 39 Cb 0.46 -0.39 0.00 0.00 -1.03 0.00 0.00 39.34 38.38 1e9z n TYR 39 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1e9z n GLY 40 N 1.18 2.18 0.20 2.72 0.00 -1.26 -4.92 105.19 105.29 1e9z n GLY 40 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1e9z n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1e9z n GLU 41 N -0.04 1.27 -1.66 1.61 -0.58 0.10 -5.07 120.64 116.27 1e9z n GLU 41 Ca 0.00 -1.22 -0.39 0.00 -0.42 0.00 0.00 57.16 55.13 1e9z n GLU 41 Cb 0.00 -1.09 0.04 0.00 -0.57 0.00 0.00 31.44 29.82 1e9z n GLU 41 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1e9z n GLU 42 N 0.05 1.27 -2.94 3.49 0.00 -1.26 -4.88 120.64 116.37 1e9z n GLU 42 Ca 0.03 0.47 -0.41 0.00 0.00 0.00 0.00 57.16 57.26 1e9z n GLU 42 Cb 0.21 -2.29 -0.04 0.00 0.00 0.00 0.00 31.44 29.32 1e9z n GLU 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1e9z s LEU 43 N -2.23 4.30 -0.02 -1.84 1.43 -1.26 -4.97 118.68 114.09 1e9z s LEU 43 Ca 0.72 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 1e9z s LEU 43 Cb -0.44 -3.22 0.02 0.00 0.03 0.00 0.00 46.19 42.57 1e9z s LEU 43 CO 0.50 -0.21 0.01 -0.54 0.23 0.00 0.00 176.35 176.35 1e9z s LYS 44 N 1.12 0.06 -0.07 1.70 -0.14 -1.26 -4.58 119.74 116.57 1e9z s LYS 44 Ca 0.41 0.11 0.01 0.00 -1.36 0.00 0.00 55.97 55.13 1e9z s LYS 44 Cb -0.18 -0.25 -0.03 0.00 -1.68 0.00 0.00 37.83 35.69 1e9z s LYS 44 CO 0.19 -0.11 -0.06 0.12 -0.76 0.00 0.00 175.35 174.73 1e9z s PHE 45 N 0.77 2.96 0.00 3.18 5.36 -1.26 -0.72 117.98 128.27 1e9z s PHE 45 Ca -0.07 0.04 0.00 0.00 -0.96 0.00 0.00 56.93 55.94 1e9z s PHE 45 Cb -0.10 -1.72 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 1e9z s PHE 45 CO -0.02 0.34 0.00 0.41 -1.46 0.00 0.00 175.22 174.49 1e9z n GLY 46 N 2.23 0.84 0.00 13.12 0.00 -1.26 -4.88 105.19 115.24 1e9z n GLY 46 Ca -0.18 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1e9z n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e9z n GLY 47 N -1.38 0.00 0.18 -0.02 0.00 -1.26 0.16 105.19 102.88 1e9z n GLY 47 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1e9z n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e9z n GLY 48 N -0.43 4.94 0.00 -0.02 0.00 -1.26 -5.04 105.19 103.38 1e9z n GLY 48 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1e9z n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1e9z n LYS 49 N -1.37 2.37 -0.13 1.61 4.01 0.12 -5.00 118.16 119.77 1e9z n LYS 49 Ca 0.17 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.72 1e9z n LYS 49 Cb 0.65 0.00 -0.11 0.00 -0.51 0.00 0.00 35.03 35.06 1e9z n LYS 49 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1e9z n THR 50 N -0.03 1.52 -1.95 -0.18 5.66 0.10 -4.77 114.28 114.62 1e9z n THR 50 Ca 0.00 -0.46 -0.25 0.00 -3.05 0.00 0.00 64.05 60.29 1e9z n THR 50 Cb 0.00 -1.69 -0.07 0.00 -1.55 0.00 0.00 70.33 67.02 1e9z n THR 50 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1e9z s LEU 51 N -7.10 2.90 0.05 1.09 1.43 0.04 -2.50 118.68 114.60 1e9z s LEU 51 Ca -0.37 -1.39 -0.09 0.00 -1.03 0.00 0.00 54.13 51.25 1e9z s LEU 51 Cb 0.12 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1e9z s LEU 51 CO 0.54 -3.46 0.19 -0.13 0.23 0.00 0.00 176.35 173.72 1e9z s ARG 52 N 7.02 0.73 0.09 1.70 0.52 -1.26 -4.73 118.95 123.02 1e9z s ARG 52 Ca 0.72 -0.73 -0.23 0.00 -0.52 0.00 0.00 55.73 54.97 1e9z s ARG 52 Cb -0.02 0.30 -0.13 0.00 0.52 0.00 0.00 34.95 35.62 1e9z s ARG 52 CO 0.13 -0.22 0.52 -1.91 0.02 0.00 0.00 175.30 173.85 1e9z n GLU 53 N 0.47 0.00 0.00 3.54 2.13 -1.26 -0.60 120.64 124.92 1e9z n GLU 53 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 1e9z n GLU 53 Cb 0.60 -0.85 0.00 0.00 0.27 0.00 0.00 31.44 31.45 1e9z n GLU 53 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1e9z n GLY 54 N 1.29 0.09 0.00 8.31 0.00 -0.65 -4.75 105.19 109.49 1e9z n GLY 54 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1e9z n GLY 54 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1e9z n MET 55 N -1.87 0.00 0.11 1.61 2.81 0.23 -4.80 117.12 115.21 1e9z n MET 55 Ca 0.00 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.02 1e9z n MET 55 Cb 0.00 0.00 0.45 0.00 -0.71 0.00 0.00 33.22 32.96 1e9z n MET 55 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1e9z n SER 56 N 0.00 0.73 -4.32 7.83 2.88 -1.04 -4.48 113.62 115.22 1e9z n SER 56 Ca 0.00 0.61 -0.39 0.00 -1.33 0.00 0.00 58.87 57.76 1e9z n SER 56 Cb 0.00 -0.79 -0.12 0.00 -0.75 0.00 0.00 64.21 62.55 1e9z n SER 56 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1e9z s GLN 57 N -3.18 2.74 0.27 -1.46 0.74 -1.17 -2.73 119.66 114.87 1e9z s GLN 57 Ca 0.08 -1.11 -0.29 0.00 0.05 0.00 0.00 55.36 54.08 1e9z s GLN 57 Cb 0.11 -3.55 -0.10 0.00 1.10 0.00 0.00 33.01 30.58 1e9z s GLN 57 CO 0.51 -0.66 1.32 0.45 -0.55 0.00 0.00 175.29 176.37 1e9z s SER 58 N 1.46 6.81 0.00 6.67 0.15 0.62 -1.64 113.70 127.78 1e9z s SER 58 Ca -0.00 2.58 0.28 0.00 0.70 0.00 0.00 55.95 59.51 1e9z s SER 58 Cb -0.19 -2.63 1.14 0.00 -1.71 0.00 0.00 66.02 62.63 1e9z s SER 58 CO 0.04 -0.54 1.80 0.59 1.20 0.00 0.00 173.24 176.32 1e9z n ASN 59 N 1.67 1.06 -3.03 5.45 3.02 -1.26 -3.88 115.26 118.29 1e9z n ASN 59 Ca 0.03 -1.20 -0.18 0.00 -0.03 0.00 0.00 54.58 53.21 1e9z n ASN 59 Cb 0.42 0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 1e9z n ASN 59 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1e9z n ASN 60 N -0.29 1.56 -4.39 6.41 3.02 -1.26 -5.08 115.26 115.23 1e9z n ASN 60 Ca 0.18 -3.07 -0.30 0.00 -0.03 0.00 0.00 54.58 51.36 1e9z n ASN 60 Cb 0.31 -0.59 0.23 0.00 -0.61 0.00 0.00 39.78 39.12 1e9z n ASN 60 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1e9z n PRO 61 N 0.12 -2.16 -2.91 3.52 -0.04 -1.25 -4.97 135.00 127.30 1e9z n PRO 61 Ca 0.23 -0.61 -0.29 0.00 -0.04 0.00 0.00 63.50 62.80 1e9z n PRO 61 Cb 0.66 -1.98 -0.02 0.00 -0.04 0.00 0.00 33.50 32.11 1e9z n PRO 61 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1e9z s SER 62 N -2.18 6.45 0.00 3.54 1.04 -1.26 -4.90 113.70 116.39 1e9z s SER 62 Ca 0.64 0.99 -0.01 0.00 0.48 0.00 0.00 55.95 58.05 1e9z s SER 62 Cb -0.20 -2.27 -0.02 0.00 0.10 0.00 0.00 66.02 63.63 1e9z s SER 62 CO 0.66 -0.40 1.45 0.29 0.98 0.00 0.00 173.24 176.22 1e9z n LYS 63 N -1.44 0.73 0.00 4.02 4.76 -1.26 -0.63 118.16 124.33 1e9z n LYS 63 Ca 0.01 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1e9z n LYS 63 Cb 0.54 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.46 1e9z n LYS 63 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1e9z n GLU 64 N 1.82 0.00 0.00 1.97 4.71 -1.26 -5.11 120.64 122.77 1e9z n GLU 64 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 1e9z n GLU 64 Cb 0.36 -0.34 0.00 0.00 -1.01 0.00 0.00 31.44 30.45 1e9z n GLU 64 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1e9z n GLU 65 N 0.00 0.00 -1.72 3.49 2.13 0.20 -4.79 120.64 119.94 1e9z n GLU 65 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 1e9z n GLU 65 Cb 0.19 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.97 1e9z n GLU 65 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1e9z n LEU 66 N 0.00 5.85 0.02 4.31 7.94 -0.96 -4.90 117.00 129.25 1e9z n LEU 66 Ca 0.00 0.83 -0.11 0.00 -1.11 0.00 0.00 56.01 55.62 1e9z n LEU 66 Cb 0.00 -1.54 -0.14 0.00 0.53 0.00 0.00 43.42 42.27 1e9z n LEU 66 CO 0.00 -1.05 -0.36 0.44 -1.11 0.00 0.00 177.39 175.31 1e9z h ASP 67 N 0.55 0.12 -3.54 1.96 3.32 0.32 -3.09 116.42 116.06 1e9z h ASP 67 Ca -0.51 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.32 1e9z h ASP 67 Cb 1.34 -0.04 -0.22 0.00 0.22 0.00 0.00 39.33 40.64 1e9z h ASP 67 CO 0.53 1.17 0.02 -0.22 -1.72 0.00 0.00 179.24 179.01 1e9z s LEU 68 N -6.49 -0.66 -0.12 1.55 1.98 -0.53 -1.22 118.68 113.19 1e9z s LEU 68 Ca -0.06 1.37 0.01 0.00 -2.89 0.00 0.00 54.13 52.57 1e9z s LEU 68 Cb 0.08 2.24 -0.01 0.00 0.66 0.00 0.00 46.19 49.16 1e9z s LEU 68 CO 0.83 -0.23 -0.17 0.27 -1.89 0.00 0.00 176.35 175.15 1e9z s ILE 69 N 0.94 2.68 -0.67 6.68 -4.36 -0.50 -0.84 121.20 125.14 1e9z s ILE 69 Ca -0.05 -0.80 -0.12 0.00 -0.26 0.00 0.00 60.65 59.43 1e9z s ILE 69 Cb -0.05 -2.09 0.17 0.00 1.25 0.00 0.00 42.46 41.74 1e9z s ILE 69 CO -0.08 0.54 0.58 -0.63 0.24 0.00 0.00 174.94 175.59 1e9z s ILE 70 N 0.35 4.98 0.42 8.37 1.01 -0.46 0.13 121.20 135.99 1e9z s ILE 70 Ca -0.14 -2.22 -0.25 0.00 0.00 0.00 0.00 60.65 58.04 1e9z s ILE 70 Cb -0.17 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.07 1e9z s ILE 70 CO 0.07 -0.93 1.25 0.42 0.00 0.00 0.00 174.94 175.76 1e9z s THR 71 N 0.65 2.78 -0.92 2.92 -4.23 -0.06 -2.32 115.64 114.47 1e9z s THR 71 Ca 0.12 0.67 -0.08 0.00 -1.18 0.00 0.00 61.69 61.22 1e9z s THR 71 Cb -0.19 -3.38 0.01 0.00 1.34 0.00 0.00 72.50 70.28 1e9z s THR 71 CO -0.04 0.07 0.63 0.59 -0.54 0.00 0.00 174.62 175.33 1e9z n ASN 72 N -0.00 -4.77 -4.57 3.99 3.02 -1.26 -0.67 115.26 111.01 1e9z n ASN 72 Ca 0.05 -1.02 -0.34 0.00 -0.03 0.00 0.00 54.58 53.23 1e9z n ASN 72 Cb 0.45 -1.78 -0.11 0.00 -0.61 0.00 0.00 39.78 37.72 1e9z n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e9z s ALA 73 N -3.12 3.18 -0.46 5.41 0.00 -0.64 -1.06 121.76 125.07 1e9z s ALA 73 Ca 0.12 -0.79 -0.26 0.00 0.00 0.00 0.00 51.96 51.03 1e9z s ALA 73 Cb -0.06 -1.68 0.03 0.00 0.00 0.00 0.00 23.12 21.40 1e9z s ALA 73 CO 0.91 0.24 0.96 -1.17 0.00 0.00 0.00 175.76 176.69 1e9z s LEU 74 N 0.25 3.95 -0.31 0.00 2.96 -1.05 -2.29 118.68 122.19 1e9z s LEU 74 Ca -0.00 0.18 -0.17 0.00 -0.22 0.00 0.00 54.13 53.91 1e9z s LEU 74 Cb -0.13 -3.25 -0.02 0.00 0.50 0.00 0.00 46.19 43.29 1e9z s LEU 74 CO 0.02 -1.08 0.48 -0.63 -1.32 0.00 0.00 176.35 173.82 1e9z s ILE 75 N 3.85 5.07 -0.53 6.68 1.01 0.33 -0.56 121.20 137.05 1e9z s ILE 75 Ca 0.39 0.52 -0.05 0.00 0.00 0.00 0.00 60.65 61.50 1e9z s ILE 75 Cb -0.10 -3.87 0.14 0.00 0.01 0.00 0.00 42.46 38.64 1e9z s ILE 75 CO 0.27 -0.05 0.36 -0.69 0.00 0.00 0.00 174.94 174.82 1e9z s VAL 76 N 2.29 3.79 0.07 2.92 1.01 -1.08 -0.80 120.40 128.59 1e9z s VAL 76 Ca 0.18 -2.36 0.01 0.00 0.00 0.00 0.00 61.98 59.81 1e9z s VAL 76 Cb -0.16 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1e9z s VAL 76 CO 0.11 -0.80 -0.05 -0.62 0.00 0.00 0.00 175.10 173.74 1e9z s ASP 77 N 1.60 0.81 0.12 3.32 2.15 -0.84 -4.63 116.67 119.20 1e9z s ASP 77 Ca 0.12 -0.90 0.06 0.00 0.43 0.00 0.00 52.55 52.26 1e9z s ASP 77 Cb -0.22 0.12 0.31 0.00 -0.30 0.00 0.00 42.92 42.83 1e9z s ASP 77 CO -0.03 -0.46 1.05 0.00 -0.17 0.00 0.00 175.17 175.56 1e9z n TYR 78 N 0.36 0.19 1.06 -5.34 0.18 -1.26 0.20 117.16 112.56 1e9z n TYR 78 Ca -0.15 0.10 0.12 0.00 1.88 0.00 0.00 57.90 59.85 1e9z n TYR 78 Cb 0.59 -0.51 0.31 0.00 -0.38 0.00 0.00 39.34 39.36 1e9z n TYR 78 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1e9z n THR 79 N -1.63 0.14 0.00 -3.48 -2.24 -1.26 -5.00 114.28 100.81 1e9z n THR 79 Ca -0.00 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1e9z n THR 79 Cb 0.19 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1e9z n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e9z n GLY 80 N 1.28 4.64 2.91 3.38 0.00 0.13 -5.00 105.19 112.54 1e9z n GLY 80 Ca 0.17 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 1e9z n GLY 80 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1e9z n ILE 81 N -1.98 3.74 -4.11 -0.61 5.41 -1.24 -1.99 119.36 118.57 1e9z n ILE 81 Ca 0.00 -5.44 -0.19 0.00 1.00 0.00 0.00 62.75 58.12 1e9z n ILE 81 Cb 0.00 -2.22 -0.02 0.00 -0.71 0.00 0.00 39.64 36.69 1e9z n ILE 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1e9z n TYR 82 N 1.62 -0.09 -4.79 1.39 0.18 0.02 -1.29 117.16 114.21 1e9z n TYR 82 Ca 0.25 -1.56 -0.32 0.00 1.88 0.00 0.00 57.90 58.16 1e9z n TYR 82 Cb 0.37 -0.25 -0.13 0.00 -0.38 0.00 0.00 39.34 38.95 1e9z n TYR 82 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1e9z s LYS 83 N -3.32 2.33 0.00 -3.48 2.47 0.15 0.12 119.74 118.01 1e9z s LYS 83 Ca 0.10 -0.82 0.00 0.00 -1.56 0.00 0.00 55.97 53.69 1e9z s LYS 83 Cb -0.01 -2.30 0.00 0.00 -1.46 0.00 0.00 37.83 34.06 1e9z s LYS 83 CO 0.06 0.59 0.00 0.00 0.16 0.00 0.00 175.35 176.16 1e9z n ALA 84 N 1.95 0.00 -2.61 3.13 0.00 -0.97 -1.41 120.51 120.61 1e9z n ALA 84 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1e9z n ALA 84 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1e9z n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1e9z s ASP 85 N 0.00 7.13 -0.25 0.00 1.01 0.17 -1.62 116.67 123.12 1e9z s ASP 85 Ca 0.00 1.36 -0.07 0.00 0.71 0.00 0.00 52.55 54.55 1e9z s ASP 85 Cb 0.00 -2.46 -0.03 0.00 1.01 0.00 0.00 42.92 41.45 1e9z s ASP 85 CO 0.00 -0.10 0.06 -0.63 0.21 0.00 0.00 175.17 174.71 1e9z s ILE 86 N 0.54 4.20 -0.09 0.77 1.01 -0.98 -0.01 121.20 126.64 1e9z s ILE 86 Ca 0.40 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.80 1e9z s ILE 86 Cb -0.19 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1e9z s ILE 86 CO 0.22 0.34 0.05 -0.83 0.00 0.00 0.00 174.94 174.72 1e9z s GLY 87 N 1.60 1.96 -0.06 6.18 0.00 0.22 -1.35 107.32 115.87 1e9z s GLY 87 Ca 0.06 -0.76 0.05 0.00 0.00 0.00 0.00 44.72 44.07 1e9z s GLY 87 CO 0.03 -0.53 -0.22 -0.42 0.00 0.00 0.00 173.10 171.95 1e9z s ILE 88 N -0.96 1.86 -0.14 0.90 1.01 -0.02 -0.35 121.20 123.50 1e9z s ILE 88 Ca 0.15 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 1e9z s ILE 88 Cb -0.12 -1.58 0.05 0.00 0.01 0.00 0.00 42.46 40.82 1e9z s ILE 88 CO 0.04 0.52 0.34 -0.75 0.00 0.00 0.00 174.94 175.09 1e9z s LYS 89 N -0.03 0.33 -1.32 2.79 2.20 -0.33 0.97 119.74 124.36 1e9z s LYS 89 Ca -0.06 0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 56.19 1e9z s LYS 89 Cb -0.14 -0.02 0.01 0.00 -1.51 0.00 0.00 37.83 36.17 1e9z s LYS 89 CO 0.04 -0.14 0.73 -0.25 -0.36 0.00 0.00 175.35 175.37 1e9z n ASP 90 N 4.00 -1.46 -1.85 1.43 8.00 -1.26 -1.87 116.55 123.54 1e9z n ASP 90 Ca -0.22 -0.81 -0.21 0.00 0.71 0.00 0.00 54.79 54.26 1e9z n ASP 90 Cb 0.55 -4.09 -0.06 0.00 -0.02 0.00 0.00 41.12 37.49 1e9z n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e9z n GLY 91 N -1.57 1.18 3.13 0.44 0.00 -1.26 -4.97 105.19 102.15 1e9z n GLY 91 Ca -0.28 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 1e9z n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e9z s LYS 92 N -4.18 0.77 -0.81 1.61 1.02 -0.78 -2.30 119.74 115.07 1e9z s LYS 92 Ca 0.00 -1.29 -0.25 0.00 0.02 0.00 0.00 55.97 54.45 1e9z s LYS 92 Cb 0.00 0.24 -0.01 0.00 -0.52 0.00 0.00 37.83 37.54 1e9z s LYS 92 CO 0.00 -0.19 1.71 0.42 -0.92 0.00 0.00 175.35 176.37 1e9z s ILE 93 N -3.97 3.56 0.19 2.17 1.01 -0.73 -1.18 121.20 122.25 1e9z s ILE 93 Ca 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 1e9z s ILE 93 Cb 0.07 -4.35 -0.08 0.00 0.01 0.00 0.00 42.46 38.11 1e9z s ILE 93 CO -0.05 -1.28 1.47 0.00 0.00 0.00 0.00 174.94 175.08 1e9z h ALA 94 N 11.92 0.67 -2.19 9.38 0.00 -0.96 0.27 119.26 138.35 1e9z h ALA 94 Ca -0.06 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1e9z h ALA 94 Cb 1.06 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.61 1e9z h ALA 94 CO 1.27 0.74 0.31 0.20 0.00 0.00 0.00 179.25 181.77 1e9z s GLY 95 N -4.29 -0.51 -0.39 0.00 0.00 -1.09 -4.79 107.32 96.25 1e9z s GLY 95 Ca -0.06 1.22 0.01 0.00 0.00 0.00 0.00 44.72 45.89 1e9z s GLY 95 CO 0.83 0.70 0.21 -0.42 0.00 0.00 0.00 173.10 174.42 1e9z s ILE 96 N -2.04 0.77 0.00 0.90 1.01 -1.26 0.71 121.20 121.29 1e9z s ILE 96 Ca -0.04 -2.05 0.00 0.00 0.00 0.00 0.00 60.65 58.56 1e9z s ILE 96 Cb -0.00 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.91 1e9z s ILE 96 CO 0.00 -0.92 0.00 0.61 0.00 0.00 0.00 174.94 174.64 1e9z n GLY 97 N 3.91 1.06 0.00 6.18 0.00 0.98 -4.90 105.19 112.42 1e9z n GLY 97 Ca 0.09 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1e9z n GLY 97 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1e9z n LYS 98 N 0.00 0.00 -1.15 1.61 0.00 -1.26 0.45 118.16 117.81 1e9z n LYS 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1e9z n LYS 98 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 35.03 34.56 1e9z n LYS 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1e9z n GLY 99 N 2.41 -4.07 0.00 3.14 0.00 -1.26 -4.55 105.19 100.87 1e9z n GLY 99 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1e9z n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e9z n GLY 100 N -1.29 -0.51 2.92 -0.02 0.00 -0.90 -4.86 105.19 100.53 1e9z n GLY 100 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1e9z n GLY 100 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1e9z s ASN 101 N -4.00 4.23 0.64 1.61 3.04 -1.11 -0.20 114.94 119.16 1e9z s ASN 101 Ca 0.00 -1.63 0.25 0.00 0.04 0.00 0.00 52.86 51.53 1e9z s ASN 101 Cb 0.00 -1.27 1.33 0.00 -1.54 0.00 0.00 41.25 39.77 1e9z s ASN 101 CO 0.00 -0.33 1.76 0.50 -3.04 0.00 0.00 177.10 175.99 1e9z h LYS 102 N 7.86 0.00 0.00 0.43 3.64 -1.83 0.44 116.57 127.11 1e9z h LYS 102 Ca -0.12 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1e9z h LYS 102 Cb 1.04 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1e9z h LYS 102 CO 0.46 0.00 -0.17 -0.44 -2.27 0.00 0.00 179.45 177.03 1e9z h ASP 103 N 0.00 0.00 0.00 4.20 3.45 -1.93 -3.33 116.42 118.81 1e9z h ASP 103 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1e9z h ASP 103 Cb 1.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.87 1e9z h ASP 103 CO -0.00 0.17 0.00 0.23 -1.57 0.00 0.00 179.24 178.07 1e9z n MET 104 N -3.41 0.18 -5.21 3.56 2.81 0.10 -5.07 117.12 110.08 1e9z n MET 104 Ca -0.00 -0.12 -0.32 0.00 -1.81 0.00 0.00 57.70 55.45 1e9z n MET 104 Cb 0.36 -0.54 -0.17 0.00 -0.71 0.00 0.00 33.22 32.16 1e9z n MET 104 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1e9z s GLN 105 N -0.06 3.03 0.14 0.03 1.11 0.11 -5.00 119.66 119.03 1e9z s GLN 105 Ca 0.00 -0.87 -0.25 0.00 0.01 0.00 0.00 55.36 54.25 1e9z s GLN 105 Cb 0.00 -2.29 -0.01 0.00 -1.01 0.00 0.00 33.01 29.70 1e9z s GLN 105 CO 0.00 0.18 1.62 -0.44 0.01 0.00 0.00 175.29 176.66 1e9z h ASP 106 N 6.71 -0.87 -2.28 5.90 3.45 -1.88 -3.35 116.42 124.11 1e9z h ASP 106 Ca -0.19 0.14 -0.59 0.00 0.43 0.00 0.00 57.03 56.81 1e9z h ASP 106 Cb 1.24 0.38 -0.42 0.00 -0.56 0.00 0.00 39.33 39.97 1e9z h ASP 106 CO 0.47 -0.32 -0.61 0.61 -1.57 0.00 0.00 179.24 177.82 1e9z n GLY 107 N -1.39 5.56 3.24 2.75 0.00 -1.26 -5.02 105.19 109.07 1e9z n GLY 107 Ca -0.03 -2.79 -0.36 0.00 0.00 0.00 0.00 46.02 42.85 1e9z n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e9z s VAL 108 N -4.30 3.33 0.27 1.61 0.11 -1.26 -4.26 120.40 115.91 1e9z s VAL 108 Ca 0.48 -1.04 -0.29 0.00 -2.93 0.00 0.00 61.98 58.21 1e9z s VAL 108 Cb 0.27 -2.78 -0.09 0.00 -1.53 0.00 0.00 36.38 32.25 1e9z s VAL 108 CO -0.13 0.04 0.97 -0.54 -3.33 0.00 0.00 175.10 172.11 1e9z s LYS 109 N 1.37 4.73 0.02 1.54 3.01 -1.26 -4.67 119.74 124.47 1e9z s LYS 109 Ca -0.01 1.49 0.01 0.00 -1.01 0.00 0.00 55.97 56.45 1e9z s LYS 109 Cb -0.18 -3.11 0.04 0.00 -1.01 0.00 0.00 37.83 33.56 1e9z s LYS 109 CO -0.01 0.39 0.84 0.09 0.51 0.00 0.00 175.35 177.17 1e9z n ASN 110 N 1.14 0.02 -0.17 2.83 5.03 -1.26 0.12 115.26 122.98 1e9z n ASN 110 Ca -0.01 0.33 -0.11 0.00 0.87 0.00 0.00 54.58 55.66 1e9z n ASN 110 Cb 0.48 -0.32 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 1e9z n ASN 110 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.26 174.30 1e9z h ASN 111 N 0.00 1.02 -0.53 6.41 -0.00 -1.93 -3.29 115.58 117.25 1e9z h ASN 111 Ca 0.00 -0.38 -0.36 0.00 -0.00 0.00 0.00 56.30 55.56 1e9z h ASN 111 Cb 0.38 -0.28 -0.24 0.00 -0.00 0.00 0.00 38.32 38.18 1e9z h ASN 111 CO 0.00 1.18 -0.31 0.18 -0.00 0.00 0.00 177.43 178.48 1e9z n LEU 112 N -4.13 4.68 -4.74 0.34 4.32 0.33 -4.47 117.00 113.33 1e9z n LEU 112 Ca 0.00 -4.25 -0.41 0.00 -0.02 0.00 0.00 56.01 51.34 1e9z n LEU 112 Cb 0.44 -0.55 -0.04 0.00 -1.62 0.00 0.00 43.42 41.65 1e9z n LEU 112 CO 0.46 1.64 0.77 -0.55 -1.22 0.00 0.00 177.39 178.49 1e9z s SER 113 N -2.97 7.33 -0.21 -1.43 0.15 -1.16 -2.11 113.70 113.30 1e9z s SER 113 Ca 0.49 2.05 -0.10 0.00 0.70 0.00 0.00 55.95 59.09 1e9z s SER 113 Cb 0.42 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 62.07 1e9z s SER 113 CO 0.00 -0.17 0.14 -0.69 1.20 0.00 0.00 173.24 173.72 1e9z s VAL 114 N -0.35 5.40 0.34 4.45 1.01 0.72 -2.27 120.40 129.69 1e9z s VAL 114 Ca 0.48 0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.70 1e9z s VAL 114 Cb -0.29 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1e9z s VAL 114 CO 0.34 0.42 0.21 -0.83 0.00 0.00 0.00 175.10 175.25 1e9z s GLY 115 N 0.51 2.34 0.61 4.51 0.00 -1.26 -0.28 107.32 113.75 1e9z s GLY 115 Ca 0.08 -1.76 0.27 0.00 0.00 0.00 0.00 44.72 43.31 1e9z s GLY 115 CO -0.01 -1.59 1.68 -0.56 0.00 0.00 0.00 173.10 172.62 1e9z h PRO 116 N 2.06 0.00 0.00 2.90 0.13 -1.92 0.26 132.00 135.44 1e9z h PRO 116 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1e9z h PRO 116 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1e9z h PRO 116 CO 0.45 0.00 -0.63 0.00 -0.23 0.00 0.00 178.00 177.59 1e9z n ALA 117 N -2.23 3.31 -2.67 -0.56 0.00 -1.26 -4.88 120.51 112.21 1e9z n ALA 117 Ca 0.12 -0.32 -0.38 0.00 0.00 0.00 0.00 53.44 52.85 1e9z n ALA 117 Cb 0.92 -1.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.18 1e9z n ALA 117 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1e9z s THR 118 N -3.09 5.18 0.67 0.00 -1.32 0.91 -4.71 115.64 113.29 1e9z s THR 118 Ca 0.08 0.76 -0.11 0.00 -1.21 0.00 0.00 61.69 61.21 1e9z s THR 118 Cb 0.16 -3.75 -0.00 0.00 -1.51 0.00 0.00 72.50 67.39 1e9z s THR 118 CO 0.72 0.24 1.05 -0.70 -2.21 0.00 0.00 174.62 173.73 1e9z s GLU 119 N 1.33 3.07 -0.15 7.08 2.56 -0.36 -4.77 118.70 127.45 1e9z s GLU 119 Ca 0.20 0.96 -0.01 0.00 0.00 0.00 0.00 54.97 56.12 1e9z s GLU 119 Cb -0.15 -2.01 -0.01 0.00 2.00 0.00 0.00 34.13 33.96 1e9z s GLU 119 CO 0.08 -0.99 -0.11 0.00 -0.56 0.00 0.00 175.26 173.68 1e9z s ALA 120 N -2.98 2.66 -0.16 6.30 0.00 -1.26 -1.40 121.76 124.90 1e9z s ALA 120 Ca 0.58 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1e9z s ALA 120 Cb -0.14 -1.33 0.04 0.00 0.00 0.00 0.00 23.12 21.69 1e9z s ALA 120 CO 0.52 0.06 -0.08 -1.17 0.00 0.00 0.00 175.76 175.09 1e9z s LEU 121 N 0.66 1.74 0.46 0.00 2.96 0.12 -4.94 118.68 119.68 1e9z s LEU 121 Ca -0.06 -0.64 -0.24 0.00 -0.22 0.00 0.00 54.13 52.97 1e9z s LEU 121 Cb -0.15 -1.03 -0.07 0.00 0.50 0.00 0.00 46.19 45.43 1e9z s LEU 121 CO 0.02 -0.14 1.27 0.00 -1.32 0.00 0.00 176.35 176.18 1e9z s ALA 122 N 1.56 3.06 0.00 5.97 0.00 -1.26 -0.88 121.76 130.20 1e9z s ALA 122 Ca 0.02 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1e9z s ALA 122 Cb -0.15 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1e9z s ALA 122 CO -0.08 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1e9z n GLY 123 N 0.60 1.00 3.64 0.00 0.00 0.16 -4.71 105.19 105.89 1e9z n GLY 123 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1e9z n GLY 123 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1e9z n GLU 124 N 0.00 2.56 0.00 1.61 0.00 -0.22 -0.87 120.64 123.71 1e9z n GLU 124 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 57.16 58.04 1e9z n GLU 124 Cb 0.06 -3.08 0.00 0.00 0.00 0.00 0.00 31.44 28.42 1e9z n GLU 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1e9z n GLY 125 N 4.96 2.57 3.96 -1.84 0.00 -1.26 -4.77 105.19 108.80 1e9z n GLY 125 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 1e9z n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e9z s LEU 126 N 0.00 3.80 -0.29 0.99 1.02 -0.05 -4.45 118.68 119.70 1e9z s LEU 126 Ca 0.00 -0.33 -0.03 0.00 0.02 0.00 0.00 54.13 53.79 1e9z s LEU 126 Cb 0.00 -2.58 0.03 0.00 0.02 0.00 0.00 46.19 43.66 1e9z s LEU 126 CO 0.00 -0.49 0.01 -0.63 0.02 0.00 0.00 176.35 175.26 1e9z s ILE 127 N -2.25 3.24 -0.13 -0.59 1.01 0.11 -2.52 121.20 120.06 1e9z s ILE 127 Ca 0.46 -1.12 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 1e9z s ILE 127 Cb -0.08 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1e9z s ILE 127 CO 0.30 0.01 0.48 -0.69 0.00 0.00 0.00 174.94 175.04 1e9z s VAL 128 N 1.34 5.19 0.04 2.92 1.01 0.27 0.01 120.40 131.17 1e9z s VAL 128 Ca -0.02 0.94 0.01 0.00 0.00 0.00 0.00 61.98 62.91 1e9z s VAL 128 Cb -0.18 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1e9z s VAL 128 CO -0.01 0.32 -0.05 0.42 0.00 0.00 0.00 175.10 175.78 1e9z s THR 129 N 0.70 0.31 0.88 3.92 -4.23 -0.84 -2.65 115.64 113.73 1e9z s THR 129 Ca 0.26 -1.14 -0.10 0.00 -1.18 0.00 0.00 61.69 59.52 1e9z s THR 129 Cb -0.15 -0.62 0.13 0.00 1.34 0.00 0.00 72.50 73.20 1e9z s THR 129 CO 0.10 -0.54 1.12 0.00 -0.54 0.00 0.00 174.62 174.76 1e9z s ALA 130 N -1.85 1.60 0.49 3.99 0.00 -1.26 -1.39 121.76 123.34 1e9z s ALA 130 Ca -0.09 0.42 -0.21 0.00 0.00 0.00 0.00 51.96 52.07 1e9z s ALA 130 Cb -0.07 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1e9z s ALA 130 CO -0.02 -2.50 1.13 0.20 0.00 0.00 0.00 175.76 174.57 1e9z s GLY 131 N -2.93 2.69 0.80 0.00 0.00 -0.82 -4.70 107.32 102.37 1e9z s GLY 131 Ca 0.65 0.85 -0.11 0.00 0.00 0.00 0.00 44.72 46.10 1e9z s GLY 131 CO 0.58 1.25 1.10 -0.32 0.00 0.00 0.00 173.10 175.70 1e9z s GLY 132 N -1.59 1.62 -0.44 0.20 0.00 0.41 -4.65 107.32 102.87 1e9z s GLY 132 Ca 0.67 -0.19 0.03 0.00 0.00 0.00 0.00 44.72 45.23 1e9z s GLY 132 CO 0.30 0.23 0.31 -0.42 0.00 0.00 0.00 173.10 173.52 1e9z s ILE 133 N -3.15 0.76 0.01 0.90 1.01 0.12 -1.35 121.20 119.51 1e9z s ILE 133 Ca 0.61 -2.61 -0.30 0.00 0.00 0.00 0.00 60.65 58.35 1e9z s ILE 133 Cb -0.14 -1.53 -0.07 0.00 0.01 0.00 0.00 42.46 40.73 1e9z s ILE 133 CO 0.54 -1.10 1.62 -0.62 0.00 0.00 0.00 174.94 175.38 1e9z s ASP 134 N 0.16 6.67 -0.06 3.58 3.68 -0.57 -4.82 116.67 125.32 1e9z s ASP 134 Ca 0.26 2.33 0.12 0.00 2.13 0.00 0.00 52.55 57.39 1e9z s ASP 134 Cb -0.08 -2.55 0.33 0.00 -1.45 0.00 0.00 42.92 39.18 1e9z s ASP 134 CO -0.11 -0.88 1.27 0.35 0.13 0.00 0.00 175.17 175.93 1e9z n THR 135 N 5.03 1.41 -2.62 1.71 -2.24 -1.26 -1.34 114.28 114.97 1e9z n THR 135 Ca 0.16 -1.31 -0.23 0.00 -2.27 0.00 0.00 64.05 60.40 1e9z n THR 135 Cb 0.42 0.25 -0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1e9z n THR 135 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1e9z n HIS 136 N 0.01 2.92 -3.03 4.78 -0.00 -1.17 -4.53 115.22 114.21 1e9z n HIS 136 Ca 0.13 -3.22 -0.40 0.00 -0.00 0.00 0.00 57.72 54.23 1e9z n HIS 136 Cb 0.55 -0.22 -0.05 0.00 -0.00 0.00 0.00 29.99 30.28 1e9z n HIS 136 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1e9z s ILE 137 N -4.76 5.00 -0.63 3.57 -1.09 -1.12 -0.62 121.20 121.54 1e9z s ILE 137 Ca 0.44 1.43 -0.16 0.00 -2.23 0.00 0.00 60.65 60.12 1e9z s ILE 137 Cb 0.39 -4.04 0.14 0.00 -1.58 0.00 0.00 42.46 37.38 1e9z s ILE 137 CO -0.13 0.16 0.63 -1.00 -1.23 0.00 0.00 174.94 173.36 1e9z s HIS 138 N 1.41 3.31 -0.25 3.97 3.76 -1.26 -2.49 115.29 123.75 1e9z s HIS 138 Ca 0.35 -1.39 -0.29 0.00 -0.15 0.00 0.00 55.06 53.59 1e9z s HIS 138 Cb -0.17 -3.87 -0.32 0.00 1.11 0.00 0.00 32.58 29.34 1e9z s HIS 138 CO 0.15 -1.09 1.70 1.19 -0.85 0.00 0.00 174.74 175.84 1e9z n PHE 139 N 5.23 0.53 0.06 1.40 3.01 -0.90 -4.48 117.46 122.31 1e9z n PHE 139 Ca -0.05 -0.83 -0.22 0.00 1.01 0.00 0.00 57.45 57.36 1e9z n PHE 139 Cb 0.42 -1.08 -0.15 0.00 -0.01 0.00 0.00 39.48 38.67 1e9z n PHE 139 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1e9z h ILE 140 N 4.94 1.21 -2.99 4.37 2.04 -1.87 0.19 117.51 125.41 1e9z h ILE 140 Ca 0.29 -2.52 -0.17 0.00 1.00 0.00 0.00 64.86 63.46 1e9z h ILE 140 Cb 0.71 2.94 -0.28 0.00 -0.74 0.00 0.00 36.82 39.45 1e9z h ILE 140 CO 1.98 0.76 -0.42 -0.94 0.00 0.00 0.00 178.15 179.53 1e9z s SER 141 N -7.19 -0.31 0.31 1.72 1.04 -1.26 0.47 113.70 108.48 1e9z s SER 141 Ca -0.15 0.59 0.16 0.00 0.48 0.00 0.00 55.95 57.03 1e9z s SER 141 Cb 0.03 0.52 0.88 0.00 0.10 0.00 0.00 66.02 67.55 1e9z s SER 141 CO 0.84 -0.14 1.43 -0.81 0.98 0.00 0.00 173.24 175.54 1e9z n PRO 142 N 3.75 0.11 0.24 4.02 -0.04 -1.26 -1.65 135.00 140.16 1e9z n PRO 142 Ca -0.20 0.59 0.16 0.00 -0.04 0.00 0.00 63.50 64.01 1e9z n PRO 142 Cb 0.55 -2.02 0.62 0.00 -0.04 0.00 0.00 33.50 32.62 1e9z n PRO 142 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1e9z h GLN 143 N 0.00 0.00 -0.11 0.54 7.50 -2.02 -3.07 115.11 117.95 1e9z h GLN 143 Ca 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 1e9z h GLN 143 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.86 1e9z h GLN 143 CO 0.00 0.00 0.02 1.96 -1.50 0.00 0.00 178.83 179.31 1e9z h GLN 144 N 0.00 0.19 -0.11 1.46 4.20 -1.75 -3.19 115.11 115.90 1e9z h GLN 144 Ca 0.00 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1e9z h GLN 144 Cb 0.49 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1e9z h GLN 144 CO 0.00 0.38 -0.07 -0.89 -0.67 0.00 0.00 178.83 177.58 1e9z n ILE 145 N -4.84 -0.08 -0.28 2.54 2.08 -1.16 -0.39 119.36 117.23 1e9z n ILE 145 Ca -0.06 1.23 0.09 0.00 0.56 0.00 0.00 62.75 64.57 1e9z n ILE 145 Cb 0.17 -1.61 0.24 0.00 -0.75 0.00 0.00 39.64 37.68 1e9z n ILE 145 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1e9z h PRO 146 N 0.00 0.40 0.56 0.38 0.13 -1.74 0.10 132.00 131.83 1e9z h PRO 146 Ca 0.02 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1e9z h PRO 146 Cb 0.05 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 31.09 1e9z h PRO 146 CO -0.11 0.26 -0.27 1.15 -0.23 0.00 0.00 178.00 178.81 1e9z h THR 147 N 0.41 0.44 -0.92 1.56 2.02 -0.75 -1.25 112.91 114.43 1e9z h THR 147 Ca 0.48 -0.06 0.15 0.00 0.77 0.00 0.00 66.41 67.75 1e9z h THR 147 Cb 0.82 0.47 -0.08 0.00 -1.74 0.00 0.00 68.15 67.62 1e9z h THR 147 CO -0.47 0.01 0.59 0.00 0.37 0.00 0.00 175.52 176.02 1e9z h ALA 148 N -0.36 1.82 -0.63 6.16 0.00 0.13 0.30 119.26 126.68 1e9z h ALA 148 Ca -0.08 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1e9z h ALA 148 Cb 0.59 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1e9z h ALA 148 CO 0.13 -0.09 0.41 0.35 0.00 0.00 0.00 179.25 180.05 1e9z h PHE 149 N 0.70 0.78 0.00 0.00 3.57 -0.42 -1.20 116.94 120.37 1e9z h PHE 149 Ca 0.47 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.99 1e9z h PHE 149 Cb 0.77 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1e9z h PHE 149 CO -0.00 0.49 0.00 0.00 -2.23 0.00 0.00 178.31 176.56 1e9z n ALA 150 N -2.28 1.32 -0.06 2.41 0.00 0.07 -2.77 120.51 119.21 1e9z n ALA 150 Ca 0.05 0.09 -0.14 0.00 0.00 0.00 0.00 53.44 53.44 1e9z n ALA 150 Cb 0.03 -1.27 -0.13 0.00 0.00 0.00 0.00 19.45 18.08 1e9z n ALA 150 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1e9z h SER 151 N 0.00 -0.00 0.00 0.00 0.02 -0.94 -3.40 113.55 109.22 1e9z h SER 151 Ca 0.00 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 60.01 1e9z h SER 151 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1e9z h SER 151 CO 0.00 0.95 0.00 0.61 -1.14 0.00 0.00 176.83 177.25 1e9z n GLY 152 N 1.48 0.00 3.27 -3.77 0.00 -1.11 -4.53 105.19 100.52 1e9z n GLY 152 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1e9z n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e9z s VAL 153 N 0.00 3.62 -0.34 1.61 1.01 -1.12 0.15 120.40 125.33 1e9z s VAL 153 Ca 0.00 -1.03 0.22 0.00 0.00 0.00 0.00 61.98 61.17 1e9z s VAL 153 Cb 0.00 -2.98 -0.27 0.00 0.00 0.00 0.00 36.38 33.13 1e9z s VAL 153 CO 0.00 -0.05 0.68 0.35 0.00 0.00 0.00 175.10 176.07 1e9z n THR 154 N 4.78 0.05 -4.36 3.92 -2.24 -0.46 -3.92 114.28 112.06 1e9z n THR 154 Ca -0.14 -0.35 -0.23 0.00 -2.27 0.00 0.00 64.05 61.06 1e9z n THR 154 Cb 0.46 0.25 -0.17 0.00 -2.10 0.00 0.00 70.33 68.77 1e9z n THR 154 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1e9z s THR 155 N -3.35 0.88 -0.25 4.28 2.01 -1.00 -1.66 115.64 116.55 1e9z s THR 155 Ca -0.02 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1e9z s THR 155 Cb 0.14 -0.85 0.06 0.00 0.01 0.00 0.00 72.50 71.87 1e9z s THR 155 CO 0.88 0.30 -0.08 -0.04 -0.69 0.00 0.00 174.62 175.00 1e9z s MET 156 N 0.86 1.93 -0.26 4.92 -1.94 -0.58 -1.51 119.30 122.72 1e9z s MET 156 Ca -0.11 -1.20 -0.07 0.00 -1.71 0.00 0.00 55.69 52.59 1e9z s MET 156 Cb -0.15 -2.76 -0.02 0.00 2.01 0.00 0.00 34.83 33.91 1e9z s MET 156 CO 0.01 -0.60 0.08 0.42 -0.01 0.00 0.00 175.02 174.92 1e9z s ILE 157 N 1.23 4.26 0.06 2.53 1.01 -0.45 -3.06 121.20 126.78 1e9z s ILE 157 Ca -0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 1e9z s ILE 157 Cb -0.19 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.24 1e9z s ILE 157 CO -0.06 0.27 0.17 0.61 0.00 0.00 0.00 174.94 175.93 1e9z n GLY 158 N 4.92 1.51 3.39 6.18 0.00 -0.84 -2.78 105.19 117.57 1e9z n GLY 158 Ca -0.16 -1.02 -0.19 0.00 0.00 0.00 0.00 46.02 44.65 1e9z n GLY 158 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e9z s GLY 159 N -1.75 1.82 0.00 -0.02 0.00 -1.04 -1.41 107.32 104.92 1e9z s GLY 159 Ca 0.04 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.84 1e9z s GLY 159 CO 0.02 -1.75 0.00 0.61 0.00 0.00 0.00 173.10 171.98 1e9z n GLY 160 N -0.56 3.42 1.37 0.20 0.00 -0.97 -2.12 105.19 106.53 1e9z n GLY 160 Ca -0.04 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.28 1e9z n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e9z n THR 161 N -1.85 0.00 0.00 2.61 -2.24 -1.24 -4.40 114.28 107.16 1e9z n THR 161 Ca 0.00 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1e9z n THR 161 Cb 0.00 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1e9z n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e9z n GLY 162 N 0.43 0.85 1.02 3.38 0.00 0.68 -4.70 105.19 106.85 1e9z n GLY 162 Ca 0.04 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1e9z n GLY 162 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1e9z n PRO 163 N 0.17 0.00 -3.02 1.61 -0.04 0.18 -4.58 135.00 129.32 1e9z n PRO 163 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 1e9z n PRO 163 Cb 0.00 -0.97 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1e9z n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e9z s ALA 164 N 0.24 3.28 0.19 0.55 0.00 -1.26 -4.89 121.76 119.87 1e9z s ALA 164 Ca 0.00 0.20 -0.16 0.00 0.00 0.00 0.00 51.96 52.01 1e9z s ALA 164 Cb 0.00 -2.91 0.17 0.00 0.00 0.00 0.00 23.12 20.38 1e9z s ALA 164 CO 0.00 0.27 1.64 -0.44 0.00 0.00 0.00 175.76 177.23 1e9z h ASP 165 N 2.61 -0.54 -1.02 0.00 3.32 -1.98 0.68 116.42 119.50 1e9z h ASP 165 Ca -0.48 0.16 0.24 0.00 0.02 0.00 0.00 57.03 56.98 1e9z h ASP 165 Cb 1.18 0.34 -0.11 0.00 0.22 0.00 0.00 39.33 40.97 1e9z h ASP 165 CO 0.64 -0.19 0.63 1.23 -1.72 0.00 0.00 179.24 179.83 1e9z h GLY 166 N -0.02 1.57 1.29 2.75 0.00 -1.93 -0.19 103.07 106.53 1e9z h GLY 166 Ca 0.25 -0.27 -0.27 0.00 0.00 0.00 0.00 47.33 47.03 1e9z h GLY 166 CO -0.55 -0.16 -1.12 -0.84 0.00 0.00 0.00 176.54 173.87 1e9z h THR 167 N 0.53 1.31 0.00 4.70 2.02 -1.11 -1.65 112.91 118.71 1e9z h THR 167 Ca 0.61 -2.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.39 1e9z h THR 167 Cb 1.28 2.53 -0.00 0.00 -1.74 0.00 0.00 68.15 70.22 1e9z h THR 167 CO -0.38 0.73 -0.03 0.78 0.37 0.00 0.00 175.52 177.00 1e9z h ASN 168 N 0.31 0.00 0.04 4.18 2.35 0.65 -3.02 115.58 120.10 1e9z h ASN 168 Ca -0.15 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.23 1e9z h ASN 168 Cb 1.78 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 40.10 1e9z h ASN 168 CO 0.21 0.03 -2.17 0.00 -1.65 0.00 0.00 177.43 173.85 1e9z n ALA 169 N -2.32 1.13 -2.52 -0.83 0.00 -0.55 -4.73 120.51 110.69 1e9z n ALA 169 Ca -0.03 -0.86 -0.19 0.00 0.00 0.00 0.00 53.44 52.36 1e9z n ALA 169 Cb 0.12 -0.30 -0.11 0.00 0.00 0.00 0.00 19.45 19.15 1e9z n ALA 169 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1e9z s THR 170 N -2.51 1.39 -1.22 0.00 -4.23 -0.62 -4.96 115.64 103.49 1e9z s THR 170 Ca -0.31 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 58.42 1e9z s THR 170 Cb 0.09 -1.50 0.18 0.00 1.34 0.00 0.00 72.50 72.61 1e9z s THR 170 CO 0.63 -0.35 1.56 0.35 -0.54 0.00 0.00 174.62 176.27 1e9z n THR 171 N 0.67 4.36 -3.70 3.99 -2.24 -1.26 -4.16 114.28 111.94 1e9z n THR 171 Ca -0.16 -4.73 -0.15 0.00 -2.27 0.00 0.00 64.05 56.74 1e9z n THR 171 Cb 0.56 -2.42 -0.15 0.00 -2.10 0.00 0.00 70.33 66.23 1e9z n THR 171 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1e9z s ILE 172 N 0.78 -0.20 -0.73 2.28 1.01 -1.20 -2.71 121.20 120.43 1e9z s ILE 172 Ca 0.40 0.27 -0.16 0.00 0.00 0.00 0.00 60.65 61.17 1e9z s ILE 172 Cb 0.01 -0.31 0.17 0.00 0.01 0.00 0.00 42.46 42.34 1e9z s ILE 172 CO 0.00 0.11 0.72 -0.89 0.00 0.00 0.00 174.94 174.89 1e9z s THR 173 N 1.86 5.32 0.28 2.92 2.01 -0.57 -2.30 115.64 125.17 1e9z s THR 173 Ca -0.02 -1.94 -0.29 0.00 0.31 0.00 0.00 61.69 59.74 1e9z s THR 173 Cb -0.12 -4.47 -0.10 0.00 0.01 0.00 0.00 72.50 67.82 1e9z s THR 173 CO -0.07 -1.05 1.39 -2.16 -0.69 0.00 0.00 174.62 172.05 1e9z s PRO 174 N 1.11 4.30 0.32 4.92 0.04 -1.26 -4.44 135.00 139.99 1e9z s PRO 174 Ca 0.15 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1e9z s PRO 174 Cb -0.17 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1e9z s PRO 174 CO -0.04 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1e9z n GLY 175 N 1.66 -2.99 0.21 0.56 0.00 -1.26 -4.05 105.19 99.32 1e9z n GLY 175 Ca 0.04 -1.24 0.09 0.00 0.00 0.00 0.00 46.02 44.91 1e9z n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1e9z h ARG 176 N -0.74 0.00 0.22 1.61 0.11 -1.90 -2.43 114.38 111.25 1e9z h ARG 176 Ca -0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 1e9z h ARG 176 Cb 0.72 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1e9z h ARG 176 CO 0.04 0.24 -0.11 -0.09 0.10 0.00 0.00 179.97 180.15 1e9z h ARG 177 N 0.00 -0.28 0.00 0.08 1.12 -1.96 -0.55 114.38 112.79 1e9z h ARG 177 Ca -0.00 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.88 1e9z h ARG 177 Cb 0.92 0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.94 1e9z h ARG 177 CO 0.03 0.09 -0.05 -0.91 -3.11 0.00 0.00 179.97 176.02 1e9z h ASN 178 N -0.76 0.00 -0.22 -3.80 2.35 -1.70 -0.49 115.58 110.96 1e9z h ASN 178 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1e9z h ASN 178 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1e9z h ASN 178 CO 0.05 0.05 0.04 -0.07 -1.65 0.00 0.00 177.43 175.86 1e9z h LEU 179 N 0.00 0.35 -0.03 1.61 3.38 -1.20 -2.70 115.31 116.72 1e9z h LEU 179 Ca -0.00 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.75 1e9z h LEU 179 Cb 0.11 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1e9z h LEU 179 CO 0.01 0.51 -0.49 0.50 0.09 0.00 0.00 178.44 179.06 1e9z h LYS 180 N 0.18 -0.59 -0.72 1.13 3.64 0.57 -1.64 116.57 119.12 1e9z h LYS 180 Ca 0.07 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1e9z h LYS 180 Cb 0.30 0.13 -0.12 0.00 -0.41 0.00 0.00 32.23 32.14 1e9z h LYS 180 CO 0.00 -0.40 -0.48 -1.49 -2.27 0.00 0.00 179.45 174.82 1e9z h TRP 181 N -0.62 -1.44 -0.32 1.91 4.06 -1.38 0.16 115.95 118.33 1e9z h TRP 181 Ca 0.03 0.10 -0.01 0.00 2.06 0.00 0.00 58.89 61.07 1e9z h TRP 181 Cb 0.69 0.73 -0.01 0.00 -1.00 0.00 0.00 29.16 29.57 1e9z h TRP 181 CO -0.49 -0.42 0.15 0.52 -3.56 0.00 0.00 178.44 174.64 1e9z h MET 182 N -0.16 0.47 -0.85 0.49 2.86 -1.26 0.60 114.93 117.08 1e9z h MET 182 Ca 0.19 -0.08 0.08 0.00 -2.06 0.00 0.00 59.70 57.84 1e9z h MET 182 Cb 0.54 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 1e9z h MET 182 CO -0.78 0.45 0.51 -0.07 1.06 0.00 0.00 176.91 178.08 1e9z h LEU 183 N 0.38 0.77 -0.80 1.22 3.38 -0.70 1.04 115.31 120.60 1e9z h LEU 183 Ca 0.11 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1e9z h LEU 183 Cb 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1e9z h LEU 183 CO -0.01 0.46 -0.29 0.03 0.09 0.00 0.00 178.44 178.72 1e9z h ARG 184 N 0.89 0.57 -0.20 1.13 2.47 -0.14 -3.02 114.38 116.08 1e9z h ARG 184 Ca 0.39 -0.24 -0.09 0.00 -1.26 0.00 0.00 59.98 58.78 1e9z h ARG 184 Cb 0.28 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1e9z h ARG 184 CO -0.21 0.80 -0.22 0.00 0.56 0.00 0.00 179.97 180.89 1e9z h ALA 185 N 1.19 0.29 -1.33 0.04 0.00 0.19 -3.11 119.26 116.54 1e9z h ALA 185 Ca 0.06 -0.37 0.42 0.00 0.00 0.00 0.00 54.91 55.02 1e9z h ALA 185 Cb 0.75 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 1e9z h ALA 185 CO 0.06 0.25 0.88 0.00 0.00 0.00 0.00 179.25 180.43 1e9z h ALA 186 N 0.63 2.79 -1.18 0.00 0.00 0.12 0.45 119.26 122.07 1e9z h ALA 186 Ca 0.03 0.08 0.34 0.00 0.00 0.00 0.00 54.91 55.36 1e9z h ALA 186 Cb 0.78 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 1e9z h ALA 186 CO 0.05 -1.36 0.77 0.93 0.00 0.00 0.00 179.25 179.64 1e9z h GLU 187 N 0.12 0.22 -0.90 0.00 4.39 -1.54 -0.83 114.58 116.04 1e9z h GLU 187 Ca 0.78 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.45 1e9z h GLU 187 Cb 2.51 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 31.06 1e9z h GLU 187 CO -0.34 0.15 0.50 1.49 -1.16 0.00 0.00 179.01 179.65 1e9z h GLU 188 N 0.23 1.25 -7.13 2.33 4.57 -0.31 -3.46 114.58 112.05 1e9z h GLU 188 Ca 0.68 -0.14 -0.49 0.00 -1.18 0.00 0.00 59.36 58.24 1e9z h GLU 188 Cb 2.03 -0.25 0.05 0.00 -0.16 0.00 0.00 28.75 30.42 1e9z h GLU 188 CO -0.31 0.91 0.22 0.71 -1.18 0.00 0.00 179.01 179.35 1e9z s TYR 189 N -5.86 3.42 -0.89 0.92 1.51 -0.32 -5.05 117.35 111.08 1e9z s TYR 189 Ca -0.13 0.84 -0.01 0.00 -1.01 0.00 0.00 57.07 56.76 1e9z s TYR 189 Cb 0.17 -2.63 0.22 0.00 -0.11 0.00 0.00 41.96 39.61 1e9z s TYR 189 CO 0.83 -0.66 0.77 0.45 -1.11 0.00 0.00 175.55 175.83 1e9z n SER 190 N -2.55 4.14 0.00 2.29 2.88 -1.26 -4.93 113.62 114.19 1e9z n SER 190 Ca 0.04 -3.15 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 1e9z n SER 190 Cb 0.56 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 1e9z n SER 190 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1e9z n MET 191 N 2.23 0.00 -1.13 -1.46 2.00 -1.26 -4.91 117.12 112.58 1e9z n MET 191 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.50 1e9z n MET 191 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.54 1e9z n MET 191 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1e9z n ASN 192 N 0.00 -0.49 -4.14 7.83 3.02 -0.67 -4.69 115.26 116.12 1e9z n ASN 192 Ca 0.00 0.89 -0.18 0.00 -0.03 0.00 0.00 54.58 55.26 1e9z n ASN 192 Cb 0.00 -0.73 -0.12 0.00 -0.61 0.00 0.00 39.78 38.32 1e9z n ASN 192 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1e9z s LEU 193 N 1.17 2.23 -0.10 3.41 1.43 -0.83 -1.53 118.68 124.46 1e9z s LEU 193 Ca 0.61 -0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 53.09 1e9z s LEU 193 Cb -0.86 -0.50 0.03 0.00 0.03 0.00 0.00 46.19 44.89 1e9z s LEU 193 CO 0.44 -0.05 0.26 -0.83 0.23 0.00 0.00 176.35 176.40 1e9z s GLY 194 N -1.46 -0.19 0.10 -3.19 0.00 -1.17 -0.04 107.32 101.37 1e9z s GLY 194 Ca -0.02 0.80 0.08 0.00 0.00 0.00 0.00 44.72 45.58 1e9z s GLY 194 CO 0.02 0.78 -0.15 -1.36 0.00 0.00 0.00 173.10 172.38 1e9z s PHE 195 N 0.38 2.61 0.09 1.90 0.40 -1.25 -1.99 117.98 120.12 1e9z s PHE 195 Ca -0.02 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 1e9z s PHE 195 Cb -0.04 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 1e9z s PHE 195 CO -0.02 0.37 0.17 -0.51 0.70 0.00 0.00 175.22 175.94 1e9z s LEU 196 N -2.01 4.11 0.45 -0.37 2.01 -0.50 -0.89 118.68 121.48 1e9z s LEU 196 Ca 0.18 0.12 0.08 0.00 0.01 0.00 0.00 54.13 54.52 1e9z s LEU 196 Cb -0.11 -2.73 -0.00 0.00 0.01 0.00 0.00 46.19 43.36 1e9z s LEU 196 CO 0.10 0.14 0.44 0.00 1.01 0.00 0.00 176.35 178.04 1e9z s ALA 197 N -1.53 4.21 -0.85 4.21 0.00 0.29 -1.50 121.76 126.60 1e9z s ALA 197 Ca 0.33 -1.81 -0.25 0.00 0.00 0.00 0.00 51.96 50.23 1e9z s ALA 197 Cb -0.12 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.93 1e9z s ALA 197 CO 0.26 -0.31 1.55 0.21 0.00 0.00 0.00 175.76 177.47 1e9z s LYS 198 N -4.22 3.13 0.53 0.00 2.20 -1.26 -4.38 119.74 115.74 1e9z s LYS 198 Ca 0.48 -0.43 0.34 0.00 -0.36 0.00 0.00 55.97 56.01 1e9z s LYS 198 Cb -0.04 -4.79 1.57 0.00 -1.51 0.00 0.00 37.83 33.06 1e9z s LYS 198 CO 0.29 -2.48 2.02 0.78 -0.36 0.00 0.00 175.35 175.60 1e9z h GLY 199 N 14.34 0.00 -7.23 5.54 0.00 -1.92 -3.38 103.07 110.42 1e9z h GLY 199 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.96 1e9z h GLY 199 CO 1.31 0.00 1.09 0.70 0.00 0.00 0.00 176.54 179.64 1e9z n ASN 200 N -2.92 2.60 -3.64 0.19 3.02 -1.26 -4.43 115.26 108.82 1e9z n ASN 200 Ca -0.00 -2.65 -0.04 0.00 -0.03 0.00 0.00 54.58 51.86 1e9z n ASN 200 Cb 0.22 -1.59 -0.07 0.00 -0.61 0.00 0.00 39.78 37.73 1e9z n ASN 200 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e9z s ALA 201 N 11.09 -2.23 -0.35 5.41 0.00 -1.26 -5.00 121.76 129.41 1e9z s ALA 201 Ca 0.69 1.96 0.09 0.00 0.00 0.00 0.00 51.96 54.70 1e9z s ALA 201 Cb 0.02 -1.69 0.72 0.00 0.00 0.00 0.00 23.12 22.17 1e9z s ALA 201 CO 0.15 -0.25 1.82 0.43 0.00 0.00 0.00 175.76 177.91 1e9z n SER 202 N 2.70 4.53 -4.17 0.00 7.64 -1.26 -4.44 113.62 118.61 1e9z n SER 202 Ca -0.15 -3.32 -0.39 0.00 1.01 0.00 0.00 58.87 56.02 1e9z n SER 202 Cb 0.57 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.95 1e9z n SER 202 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1e9z s ASN 203 N -1.17 6.02 0.19 6.43 3.84 -1.26 -4.96 114.94 124.02 1e9z s ASN 203 Ca 0.55 -3.19 -0.12 0.00 0.21 0.00 0.00 52.86 50.31 1e9z s ASN 203 Cb 0.45 -1.98 0.22 0.00 -0.55 0.00 0.00 41.25 39.38 1e9z s ASN 203 CO 0.12 -0.34 1.20 0.47 -2.79 0.00 0.00 177.10 175.77 1e9z n ASP 204 N 3.12 -0.46 -0.05 -4.21 8.00 -1.26 -0.87 116.55 120.81 1e9z n ASP 204 Ca 0.15 1.35 -0.12 0.00 0.71 0.00 0.00 54.79 56.88 1e9z n ASP 204 Cb 0.40 -0.33 -0.08 0.00 -0.02 0.00 0.00 41.12 41.09 1e9z n ASP 204 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e9z h ALA 205 N 1.15 -0.77 -0.03 2.24 0.00 -2.00 0.14 119.26 120.00 1e9z h ALA 205 Ca 0.29 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1e9z h ALA 205 Cb 0.48 0.99 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1e9z h ALA 205 CO -0.77 -0.96 0.10 0.77 0.00 0.00 0.00 179.25 178.39 1e9z h SER 206 N -0.42 0.00 0.78 0.00 0.02 -1.44 -1.90 113.55 110.60 1e9z h SER 206 Ca 0.04 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.74 1e9z h SER 206 Cb 0.54 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1e9z h SER 206 CO -0.42 0.00 -1.24 0.25 -1.14 0.00 0.00 176.83 174.28 1e9z h LEU 207 N 0.00 0.10 0.08 5.07 5.85 0.74 -3.36 115.31 123.80 1e9z h LEU 207 Ca 0.02 -0.12 -0.26 0.00 0.84 0.00 0.00 57.88 58.36 1e9z h LEU 207 Cb 0.22 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1e9z h LEU 207 CO -0.00 1.10 -1.19 0.00 -0.34 0.00 0.00 178.44 178.01 1e9z h ALA 208 N 0.88 0.20 -0.92 1.25 0.00 -0.30 -3.36 119.26 117.02 1e9z h ALA 208 Ca -0.11 -0.92 0.02 0.00 0.00 0.00 0.00 54.91 53.90 1e9z h ALA 208 Cb 1.87 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 1e9z h ALA 208 CO 0.13 1.09 0.61 0.22 0.00 0.00 0.00 179.25 181.30 1e9z h ASP 209 N 0.05 1.04 -0.70 0.00 -0.00 -1.65 -1.79 116.42 113.38 1e9z h ASP 209 Ca -0.10 -0.02 0.03 0.00 -0.00 0.00 0.00 57.03 56.93 1e9z h ASP 209 Cb 1.91 -0.26 -0.04 0.00 -0.00 0.00 0.00 39.33 40.95 1e9z h ASP 209 CO 0.17 0.75 0.46 1.56 -0.00 0.00 0.00 179.24 182.18 1e9z h GLN 210 N 1.23 0.84 -0.12 0.28 4.20 -1.72 0.28 115.11 120.10 1e9z h GLN 210 Ca 0.35 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.90 1e9z h GLN 210 Cb -0.11 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.49 1e9z h GLN 210 CO -0.08 0.55 -0.33 0.82 -0.67 0.00 0.00 178.83 179.12 1e9z h ILE 211 N 0.86 1.38 0.00 2.54 2.04 -1.64 -1.65 117.51 121.05 1e9z h ILE 211 Ca 0.27 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1e9z h ILE 211 Cb 0.02 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1e9z h ILE 211 CO -0.07 0.48 0.00 -0.62 0.00 0.00 0.00 178.15 177.94 1e9z n GLU 212 N -4.38 0.13 -0.99 2.37 -0.58 -0.71 -1.66 120.64 114.81 1e9z n GLU 212 Ca -0.07 0.58 -0.04 0.00 -0.42 0.00 0.00 57.16 57.21 1e9z n GLU 212 Cb 0.50 -1.87 0.32 0.00 -0.57 0.00 0.00 31.44 29.82 1e9z n GLU 212 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1e9z n ALA 213 N -1.73 4.45 0.00 0.62 0.00 0.92 -4.15 120.51 120.62 1e9z n ALA 213 Ca -0.01 -2.30 0.00 0.00 0.00 0.00 0.00 53.44 51.14 1e9z n ALA 213 Cb 0.06 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1e9z n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e9z n GLY 214 N -0.05 2.09 3.74 0.00 0.00 -0.66 -4.71 105.19 105.60 1e9z n GLY 214 Ca 0.39 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 1e9z n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9z s ALA 215 N -2.51 3.57 -2.08 4.61 0.00 -0.82 -3.99 121.76 120.54 1e9z s ALA 215 Ca 0.00 1.21 0.13 0.00 0.00 0.00 0.00 51.96 53.30 1e9z s ALA 215 Cb 0.00 -3.51 0.46 0.00 0.00 0.00 0.00 23.12 20.07 1e9z s ALA 215 CO 0.00 -0.62 1.35 0.44 0.00 0.00 0.00 175.76 176.92 1e9z n ILE 216 N 2.39 0.32 -3.21 0.00 -5.35 -0.06 -3.77 119.36 109.67 1e9z n ILE 216 Ca 0.06 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1e9z n ILE 216 Cb 0.42 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 1e9z n ILE 216 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1e9z n GLY 217 N 1.01 -1.63 0.00 3.28 0.00 -1.25 -3.14 105.19 103.46 1e9z n GLY 217 Ca 0.12 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1e9z n GLY 217 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1e9z n PHE 218 N 6.58 0.00 -3.17 1.61 0.99 -0.77 0.11 117.46 122.80 1e9z n PHE 218 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.48 1e9z n PHE 218 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.47 1e9z n PHE 218 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1e9z s ILE 220 N 1.62 -0.96 -0.11 4.37 -1.09 -0.76 -1.18 121.20 123.09 1e9z s ILE 220 Ca 0.00 -0.03 -0.01 0.00 -2.23 0.00 0.00 60.65 58.38 1e9z s ILE 220 Cb 0.00 -1.00 -0.03 0.00 -1.58 0.00 0.00 42.46 39.86 1e9z s ILE 220 CO 0.00 -0.03 -0.05 -2.28 -1.23 0.00 0.00 174.94 171.35 1e9z s HIS 221 N 2.80 2.99 0.29 3.97 2.46 -1.26 -0.60 115.29 125.94 1e9z s HIS 221 Ca 0.11 -0.13 -0.01 0.00 0.47 0.00 0.00 55.06 55.51 1e9z s HIS 221 Cb -0.11 -1.83 0.65 0.00 -0.13 0.00 0.00 32.58 31.16 1e9z s HIS 221 CO -0.26 0.17 1.59 1.49 -2.47 0.00 0.00 174.74 175.27 1e9z h GLU 222 N 5.90 0.05 0.00 2.88 4.81 -1.81 0.54 114.58 126.95 1e9z h GLU 222 Ca -0.40 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1e9z h GLU 222 Cb 1.18 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 1e9z h GLU 222 CO 0.57 0.03 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.43 1e9z h ASP 223 N 0.05 0.00 0.19 1.04 5.19 -1.94 -1.56 116.42 119.39 1e9z h ASP 223 Ca 0.54 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.95 1e9z h ASP 223 Cb 1.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1e9z h ASP 223 CO -0.84 0.01 -1.18 0.79 -3.12 0.00 0.00 179.24 174.89 1e9z n TRP 224 N -3.26 0.10 0.00 4.55 5.03 0.18 -5.01 117.44 119.04 1e9z n TRP 224 Ca -0.02 0.03 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1e9z n TRP 224 Cb 0.12 -0.28 0.00 0.00 -1.03 0.00 0.00 31.31 30.12 1e9z n TRP 224 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1e9z n GLY 225 N 1.40 0.77 2.98 6.99 0.00 -0.59 -4.97 105.19 111.78 1e9z n GLY 225 Ca 0.02 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1e9z n GLY 225 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1e9z n THR 226 N 0.00 3.71 -3.57 2.61 -1.04 -1.25 -4.83 114.28 109.92 1e9z n THR 226 Ca 0.00 -3.51 -0.28 0.00 -2.04 0.00 0.00 64.05 58.22 1e9z n THR 226 Cb 0.00 -2.51 -0.03 0.00 -1.82 0.00 0.00 70.33 65.97 1e9z n THR 226 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1e9z s THR 227 N 3.05 5.14 0.42 12.58 -4.23 -1.26 -4.53 115.64 126.80 1e9z s THR 227 Ca 0.48 -0.23 0.17 0.00 -1.18 0.00 0.00 61.69 60.93 1e9z s THR 227 Cb 0.10 -3.74 0.37 0.00 1.34 0.00 0.00 72.50 70.58 1e9z s THR 227 CO -0.03 -0.24 1.87 1.55 -0.54 0.00 0.00 174.62 177.23 1e9z h PRO 228 N 1.84 0.40 0.71 3.99 0.13 -1.94 0.48 132.00 137.62 1e9z h PRO 228 Ca -0.48 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1e9z h PRO 228 Cb 1.19 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.24 1e9z h PRO 228 CO 0.67 0.27 -0.34 1.03 -0.23 0.00 0.00 178.00 179.39 1e9z h SER 229 N 0.41 -0.81 -0.52 1.44 0.87 -1.97 0.30 113.55 113.27 1e9z h SER 229 Ca 0.45 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 61.14 1e9z h SER 229 Cb 1.09 0.21 -0.11 0.00 -0.44 0.00 0.00 62.40 63.16 1e9z h SER 229 CO -0.16 -0.54 -0.26 0.00 -0.53 0.00 0.00 176.83 175.33 1e9z h ALA 230 N -1.49 0.07 -0.78 6.23 0.00 -1.60 0.18 119.26 121.87 1e9z h ALA 230 Ca -0.10 0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.13 1e9z h ALA 230 Cb 0.73 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 19.06 1e9z h ALA 230 CO 0.16 -0.60 0.33 0.82 0.00 0.00 0.00 179.25 179.96 1e9z h ILE 231 N -0.14 0.65 0.24 0.00 2.04 0.07 0.66 117.51 121.03 1e9z h ILE 231 Ca 0.23 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1e9z h ILE 231 Cb 0.51 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1e9z h ILE 231 CO -0.60 0.08 -0.11 -1.13 0.00 0.00 0.00 178.15 176.39 1e9z h ASN 232 N 0.46 -0.27 -0.09 1.72 -0.73 0.17 -2.54 115.58 114.30 1e9z h ASN 232 Ca 0.44 -0.25 0.03 0.00 1.87 0.00 0.00 56.30 58.38 1e9z h ASN 232 Cb 0.68 0.07 -0.06 0.00 0.27 0.00 0.00 38.32 39.28 1e9z h ASN 232 CO -0.41 0.18 -0.53 0.45 -0.37 0.00 0.00 177.43 176.74 1e9z h HIS 233 N -0.80 -1.57 -0.62 0.67 3.86 -0.30 -0.44 115.15 115.95 1e9z h HIS 233 Ca -0.03 0.06 0.12 0.00 -1.16 0.00 0.00 60.37 59.35 1e9z h HIS 233 Cb 0.51 0.70 -0.12 0.00 1.06 0.00 0.00 27.41 29.55 1e9z h HIS 233 CO 0.05 -0.55 -0.26 0.00 0.86 0.00 0.00 177.93 178.03 1e9z h ALA 234 N -0.29 0.19 -0.63 2.45 0.00 -0.98 -0.75 119.26 119.24 1e9z h ALA 234 Ca 0.03 0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.26 1e9z h ALA 234 Cb 0.69 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 1e9z h ALA 234 CO -0.41 -0.56 0.22 -0.07 0.00 0.00 0.00 179.25 178.43 1e9z h LEU 235 N -0.09 0.18 0.05 0.00 3.38 -0.86 -0.21 115.31 117.77 1e9z h LEU 235 Ca 0.28 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 1e9z h LEU 235 Cb 0.53 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1e9z h LEU 235 CO -0.68 0.10 -0.02 -0.78 0.09 0.00 0.00 178.44 177.14 1e9z h ASP 236 N 0.38 -0.06 -0.70 -0.43 -0.00 0.36 -1.77 116.42 114.21 1e9z h ASP 236 Ca 0.33 -0.29 0.09 0.00 -0.00 0.00 0.00 57.03 57.16 1e9z h ASP 236 Cb 0.44 0.01 -0.07 0.00 -0.00 0.00 0.00 39.33 39.72 1e9z h ASP 236 CO -0.35 0.26 0.35 1.62 -0.00 0.00 0.00 179.24 181.12 1e9z h VAL 237 N -0.38 0.86 -1.00 2.25 3.04 -1.16 0.18 116.25 120.04 1e9z h VAL 237 Ca -0.01 -0.21 0.23 0.00 -1.01 0.00 0.00 66.70 65.71 1e9z h VAL 237 Cb 0.34 0.20 -0.10 0.00 -2.01 0.00 0.00 31.29 29.73 1e9z h VAL 237 CO 0.01 0.11 0.63 0.00 -1.01 0.00 0.00 177.57 177.31 1e9z h ALA 238 N 1.42 2.00 0.73 3.17 0.00 -0.76 -0.27 119.26 125.55 1e9z h ALA 238 Ca 0.34 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 1e9z h ALA 238 Cb 0.35 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1e9z h ALA 238 CO -0.26 -0.39 -0.35 -0.44 0.00 0.00 0.00 179.25 177.81 1e9z h ASP 239 N 0.53 -0.83 -0.84 0.00 3.32 0.24 -2.40 116.42 116.44 1e9z h ASP 239 Ca 0.57 0.01 0.21 0.00 0.02 0.00 0.00 57.03 57.85 1e9z h ASP 239 Cb 1.23 0.21 -0.14 0.00 0.22 0.00 0.00 39.33 40.85 1e9z h ASP 239 CO -0.32 -0.46 0.11 0.11 -1.72 0.00 0.00 179.24 176.95 1e9z h LYS 240 N -1.22 0.14 -0.49 3.56 6.56 -0.35 -0.90 116.57 123.88 1e9z h LYS 240 Ca -0.10 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1e9z h LYS 240 Cb 0.76 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.39 1e9z h LYS 240 CO 0.16 0.09 0.00 0.66 -2.06 0.00 0.00 179.45 178.30 1e9z n TYR 241 N -5.31 0.64 -4.00 -1.35 4.02 -0.37 -4.96 117.16 105.83 1e9z n TYR 241 Ca 0.18 -0.27 -0.41 0.00 -0.01 0.00 0.00 57.90 57.39 1e9z n TYR 241 Cb 0.60 -0.09 0.01 0.00 -0.02 0.00 0.00 39.34 39.85 1e9z n TYR 241 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1e9z n ASP 242 N 0.49 -4.34 -4.09 7.72 2.03 -0.34 -4.77 116.55 113.25 1e9z n ASP 242 Ca 0.13 -1.21 -0.11 0.00 0.52 0.00 0.00 54.79 54.12 1e9z n ASP 242 Cb 0.42 -1.64 -0.11 0.00 -0.72 0.00 0.00 41.12 39.07 1e9z n ASP 242 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1e9z s VAL 243 N -3.36 0.49 0.69 5.18 -7.23 -1.01 -4.55 120.40 110.61 1e9z s VAL 243 Ca 0.35 -1.41 -0.11 0.00 -1.81 0.00 0.00 61.98 59.00 1e9z s VAL 243 Cb -0.19 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.75 1e9z s VAL 243 CO 0.95 -0.62 1.07 -1.58 -0.31 0.00 0.00 175.10 174.61 1e9z s GLN 244 N -2.54 3.03 -0.03 4.82 2.00 -1.19 -4.70 119.66 121.06 1e9z s GLN 244 Ca -0.02 0.67 -0.01 0.00 -2.00 0.00 0.00 55.36 54.00 1e9z s GLN 244 Cb -0.03 -2.02 0.03 0.00 0.80 0.00 0.00 33.01 31.78 1e9z s GLN 244 CO -0.03 -0.96 0.03 0.08 -0.50 0.00 0.00 175.29 173.92 1e9z s VAL 245 N -3.22 0.01 0.26 1.34 1.01 -1.26 -1.85 120.40 116.69 1e9z s VAL 245 Ca 0.57 0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.86 1e9z s VAL 245 Cb -0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1e9z s VAL 245 CO 0.53 0.14 0.31 0.00 0.00 0.00 0.00 175.10 176.08 1e9z s ALA 246 N 1.44 3.83 -0.05 5.51 0.00 -0.33 -1.14 121.76 131.03 1e9z s ALA 246 Ca -0.04 -1.36 -0.11 0.00 0.00 0.00 0.00 51.96 50.44 1e9z s ALA 246 Cb -0.13 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.49 1e9z s ALA 246 CO -0.03 0.19 0.27 -1.50 0.00 0.00 0.00 175.76 174.69 1e9z s ILE 247 N -2.09 0.04 -0.59 0.00 2.07 -0.67 -1.83 121.20 118.13 1e9z s ILE 247 Ca 0.35 -0.32 0.04 0.00 -1.41 0.00 0.00 60.65 59.31 1e9z s ILE 247 Cb -0.08 -0.49 0.16 0.00 0.13 0.00 0.00 42.46 42.17 1e9z s ILE 247 CO 0.28 -0.18 0.39 -2.28 -1.91 0.00 0.00 174.94 171.24 1e9z s HIS 248 N -0.74 2.84 0.16 3.50 5.65 0.23 -2.13 115.29 124.80 1e9z s HIS 248 Ca -0.08 -3.00 -0.07 0.00 0.25 0.00 0.00 55.06 52.16 1e9z s HIS 248 Cb -0.04 -2.28 -0.06 0.00 -1.18 0.00 0.00 32.58 29.02 1e9z s HIS 248 CO 0.02 -0.66 -0.00 0.25 -0.65 0.00 0.00 174.74 173.70 1e9z n THR 249 N 2.53 0.12 -2.09 0.89 -2.24 -1.26 -3.05 114.28 109.17 1e9z n THR 249 Ca 0.18 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1e9z n THR 249 Cb 0.37 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.55 1e9z n THR 249 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1e9z s ASP 250 N -0.36 5.28 0.01 3.42 -1.08 -1.26 -3.94 116.67 118.74 1e9z s ASP 250 Ca 0.21 -0.45 -0.07 0.00 -0.52 0.00 0.00 52.55 51.72 1e9z s ASP 250 Cb -0.21 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.66 1e9z s ASP 250 CO 0.23 -2.55 1.10 0.74 0.52 0.00 0.00 175.17 175.21 1e9z h THR 251 N 7.11 0.00 0.00 1.71 2.02 -1.86 -2.67 112.91 119.21 1e9z h THR 251 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1e9z h THR 251 Cb 1.05 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1e9z h THR 251 CO 1.23 0.00 0.43 0.18 0.37 0.00 0.00 175.52 177.72 1e9z n LEU 252 N -2.66 0.04 -1.40 2.58 4.32 -1.26 -3.88 117.00 114.74 1e9z n LEU 252 Ca -0.03 0.20 -0.17 0.00 -0.02 0.00 0.00 56.01 56.00 1e9z n LEU 252 Cb 0.09 -0.15 -0.07 0.00 -1.62 0.00 0.00 43.42 41.67 1e9z n LEU 252 CO 0.07 -0.22 -0.16 0.59 -1.22 0.00 0.00 177.39 176.45 1e9z n ASN 253 N -1.35 -4.85 -0.07 -1.43 3.02 -1.01 -4.86 115.26 104.71 1e9z n ASN 253 Ca -0.00 0.41 -0.08 0.00 -0.03 0.00 0.00 54.58 54.89 1e9z n ASN 253 Cb 0.43 -4.21 -0.01 0.00 -0.61 0.00 0.00 39.78 35.38 1e9z n ASN 253 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1e9z h GLU 254 N 0.00 0.15 0.01 3.52 4.11 -1.84 -2.82 114.58 117.71 1e9z h GLU 254 Ca -0.34 -0.01 -0.21 0.00 0.07 0.00 0.00 59.36 58.87 1e9z h GLU 254 Cb 1.16 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1e9z h GLU 254 CO 0.50 0.10 -0.92 0.00 0.07 0.00 0.00 179.01 178.76 1e9z h ALA 255 N 1.20 0.43 0.00 1.06 0.00 -1.94 -3.49 119.26 116.51 1e9z h ALA 255 Ca 0.12 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1e9z h ALA 255 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1e9z h ALA 255 CO -0.16 0.87 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1e9z n GLY 256 N 0.93 -1.16 3.88 0.00 0.00 -1.06 -5.01 105.19 102.76 1e9z n GLY 256 Ca -0.05 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 1e9z n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9z h VAL 258 N 0.86 0.41 -0.68 0.00 3.04 -1.91 0.67 116.25 118.65 1e9z h VAL 258 Ca -0.38 -0.05 0.15 0.00 -1.01 0.00 0.00 66.70 65.40 1e9z h VAL 258 Cb 1.30 0.24 -0.12 0.00 -2.01 0.00 0.00 31.29 30.71 1e9z h VAL 258 CO 0.60 0.03 -0.00 -0.33 -1.01 0.00 0.00 177.57 176.85 1e9z h GLU 259 N 0.16 0.11 -0.11 4.17 5.08 -1.99 0.57 114.58 122.57 1e9z h GLU 259 Ca 0.61 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.92 1e9z h GLU 259 Cb 2.04 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.27 1e9z h GLU 259 CO -0.16 0.07 -0.12 -0.44 -1.00 0.00 0.00 179.01 177.36 1e9z h ASP 260 N 0.11 0.29 -0.58 1.42 5.19 -0.04 -1.75 116.42 121.07 1e9z h ASP 260 Ca 0.36 -0.49 0.02 0.00 -0.62 0.00 0.00 57.03 56.29 1e9z h ASP 260 Cb 0.60 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.99 1e9z h ASP 260 CO -0.59 0.73 0.37 0.74 -3.12 0.00 0.00 179.24 177.37 1e9z h THR 261 N -0.14 1.11 -0.44 0.35 2.02 -0.41 0.26 112.91 115.66 1e9z h THR 261 Ca 0.02 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1e9z h THR 261 Cb 0.65 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1e9z h THR 261 CO 0.03 0.14 -0.08 -0.03 0.37 0.00 0.00 175.52 175.95 1e9z h MET 262 N 0.74 0.78 -0.00 6.66 -1.53 0.07 -0.48 114.93 121.17 1e9z h MET 262 Ca 0.22 -0.24 -0.04 0.00 -3.44 0.00 0.00 59.70 56.20 1e9z h MET 262 Cb -0.04 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 30.93 1e9z h MET 262 CO -0.07 0.83 -0.20 0.00 0.14 0.00 0.00 176.91 177.61 1e9z h ALA 263 N 1.20 1.67 -0.01 0.39 0.00 -0.41 -2.68 119.26 119.42 1e9z h ALA 263 Ca 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1e9z h ALA 263 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1e9z h ALA 263 CO 0.03 0.25 -0.07 0.00 0.00 0.00 0.00 179.25 179.46 1e9z h ALA 264 N 1.80 0.02 0.00 0.00 0.00 0.44 -2.97 119.26 118.55 1e9z h ALA 264 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1e9z h ALA 264 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1e9z h ALA 264 CO 0.03 -0.08 0.31 0.82 0.00 0.00 0.00 179.25 180.33 1e9z h ILE 265 N -0.60 0.00 -5.63 0.00 2.04 -0.79 -3.44 117.51 109.09 1e9z h ILE 265 Ca -0.01 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.58 1e9z h ILE 265 Cb 0.77 0.33 -0.13 0.00 -0.74 0.00 0.00 36.82 37.05 1e9z h ILE 265 CO 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 178.15 177.76 1e9z n ALA 266 N -1.60 -1.06 -0.03 1.87 0.00 -1.09 0.53 120.51 119.14 1e9z n ALA 266 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1e9z n ALA 266 Cb 0.33 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1e9z n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e9z n GLY 267 N -0.83 2.51 3.71 0.00 0.00 -1.26 -5.01 105.19 104.31 1e9z n GLY 267 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1e9z n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e9z s ARG 268 N -0.15 1.57 0.28 1.61 0.52 0.19 -4.64 118.95 118.33 1e9z s ARG 268 Ca 0.00 1.51 -0.30 0.00 -0.52 0.00 0.00 55.73 56.42 1e9z s ARG 268 Cb 0.00 -1.79 -0.11 0.00 0.52 0.00 0.00 34.95 33.57 1e9z s ARG 268 CO 0.00 -2.22 1.56 0.99 0.02 0.00 0.00 175.30 175.65 1e9z s THR 269 N -2.55 2.21 -0.18 0.02 2.01 -1.26 -4.75 115.64 111.13 1e9z s THR 269 Ca 0.67 0.17 -0.08 0.00 0.31 0.00 0.00 61.69 62.77 1e9z s THR 269 Cb -0.23 -3.11 0.08 0.00 0.01 0.00 0.00 72.50 69.25 1e9z s THR 269 CO 0.54 0.03 0.40 -0.32 -0.69 0.00 0.00 174.62 174.58 1e9z s MET 270 N -0.43 0.33 -0.45 4.92 1.75 -1.03 -4.76 119.30 119.63 1e9z s MET 270 Ca 0.63 0.91 -0.20 0.00 -1.25 0.00 0.00 55.69 55.78 1e9z s MET 270 Cb -0.46 0.16 0.03 0.00 2.84 0.00 0.00 34.83 37.40 1e9z s MET 270 CO 0.46 -0.22 0.65 -1.58 -0.65 0.00 0.00 175.02 173.68 1e9z s HIS 271 N 2.13 3.05 -0.11 4.11 5.65 -0.29 0.01 115.29 129.83 1e9z s HIS 271 Ca -0.05 -0.15 -0.15 0.00 0.25 0.00 0.00 55.06 54.97 1e9z s HIS 271 Cb -0.11 -3.40 -0.05 0.00 -1.18 0.00 0.00 32.58 27.85 1e9z s HIS 271 CO -0.12 -0.92 0.37 0.95 -0.65 0.00 0.00 174.74 174.37 1e9z s THR 272 N 2.82 5.21 0.23 0.89 -4.23 -0.28 -1.67 115.64 118.60 1e9z s THR 272 Ca 0.21 0.72 -0.02 0.00 -1.18 0.00 0.00 61.69 61.42 1e9z s THR 272 Cb -0.15 -3.70 -0.05 0.00 1.34 0.00 0.00 72.50 69.95 1e9z s THR 272 CO 0.18 0.43 0.45 -0.36 -0.54 0.00 0.00 174.62 174.77 1e9z s PHE 273 N 0.08 3.48 -1.02 3.99 0.08 -0.91 -1.65 117.98 122.04 1e9z s PHE 273 Ca 0.21 0.46 -0.13 0.00 0.12 0.00 0.00 56.93 57.59 1e9z s PHE 273 Cb -0.14 -1.95 0.13 0.00 -0.57 0.00 0.00 43.02 40.49 1e9z s PHE 273 CO 0.08 0.31 0.32 -2.39 -0.10 0.00 0.00 175.22 173.44 1e9z n HIS 274 N -0.72 -0.93 -0.28 0.36 1.44 -1.07 -4.70 115.22 109.32 1e9z n HIS 274 Ca -0.04 0.37 0.17 0.00 -2.01 0.00 0.00 57.72 56.22 1e9z n HIS 274 Cb 0.54 -1.15 0.32 0.00 0.12 0.00 0.00 29.99 29.82 1e9z n HIS 274 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1e9z n THR 275 N -2.68 -0.35 -0.31 0.61 -1.04 -0.75 -0.03 114.28 109.73 1e9z n THR 275 Ca 0.06 1.79 0.11 0.00 -2.04 0.00 0.00 64.05 63.97 1e9z n THR 275 Cb 0.32 -2.70 0.24 0.00 -1.82 0.00 0.00 70.33 66.36 1e9z n THR 275 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1e9z h GLU 276 N 0.00 0.07 0.00 -2.82 4.22 -1.84 -2.22 114.58 111.99 1e9z h GLU 276 Ca 0.57 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.01 1e9z h GLU 276 Cb 1.31 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1e9z h GLU 276 CO -0.74 0.05 0.00 0.41 -2.18 0.00 0.00 179.01 176.55 1e9z n GLY 277 N -1.46 3.81 0.37 1.92 0.00 0.95 -4.15 105.19 106.63 1e9z n GLY 277 Ca 0.19 -0.67 0.09 0.00 0.00 0.00 0.00 46.02 45.64 1e9z n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9z h ALA 278 N 0.00 1.71 0.00 4.61 0.00 -1.78 0.63 119.26 124.43 1e9z h ALA 278 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1e9z h ALA 278 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1e9z h ALA 278 CO 0.00 0.08 -0.03 0.78 0.00 0.00 0.00 179.25 180.08 1e9z h GLY 279 N 0.81 0.00 0.00 0.00 0.00 -1.92 -3.48 103.07 98.48 1e9z h GLY 279 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1e9z h GLY 279 CO -0.19 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.96 1e9z n GLY 280 N -0.66 4.03 0.00 4.60 0.00 0.22 -4.93 105.19 108.45 1e9z n GLY 280 Ca -0.02 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1e9z n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e9z n GLY 281 N -1.38 3.15 2.03 -0.02 0.00 -1.25 -4.57 105.19 103.14 1e9z n GLY 281 Ca 0.00 -1.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 1e9z n GLY 281 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1e9z n HIS 282 N -1.70 0.09 -2.67 1.61 8.25 -1.24 -4.34 115.22 115.22 1e9z n HIS 282 Ca 0.00 0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 1e9z n HIS 282 Cb 0.00 -0.59 -0.03 0.00 1.12 0.00 0.00 29.99 30.49 1e9z n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1e9z s ALA 283 N 1.42 3.22 -0.09 -1.41 0.00 -1.25 -2.54 121.76 121.10 1e9z s ALA 283 Ca 0.77 0.60 0.20 0.00 0.00 0.00 0.00 51.96 53.53 1e9z s ALA 283 Cb -0.56 -3.34 -0.30 0.00 0.00 0.00 0.00 23.12 18.93 1e9z s ALA 283 CO 0.32 -0.20 0.32 -0.35 0.00 0.00 0.00 175.76 175.84 1e9z n PRO 284 N 3.57 0.70 0.00 0.00 -0.04 -1.26 -4.98 135.00 132.99 1e9z n PRO 284 Ca 0.05 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1e9z n PRO 284 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1e9z n PRO 284 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1e9z n ASP 285 N -2.41 0.00 0.00 3.54 9.92 -1.13 -4.32 116.55 122.15 1e9z n ASP 285 Ca -0.14 0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 1e9z n ASP 285 Cb 0.77 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.25 1e9z n ASP 285 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1e9z n ILE 286 N -0.13 0.00 -0.38 0.53 0.13 -1.05 -1.86 119.36 116.59 1e9z n ILE 286 Ca 0.00 0.00 0.34 0.00 -1.10 0.00 0.00 62.75 61.99 1e9z n ILE 286 Cb 0.00 0.00 0.52 0.00 -0.84 0.00 0.00 39.64 39.32 1e9z n ILE 286 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1e9z n ILE 287 N 0.00 0.00 0.31 9.51 3.06 -0.84 0.39 119.36 131.80 1e9z n ILE 287 Ca 0.00 1.15 0.20 0.00 -2.50 0.00 0.00 62.75 61.60 1e9z n ILE 287 Cb 0.00 -1.98 1.01 0.00 0.54 0.00 0.00 39.64 39.21 1e9z n ILE 287 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 1e9z h LYS 288 N 0.00 0.00 0.00 9.51 2.10 -1.67 -2.15 116.57 124.36 1e9z h LYS 288 Ca 0.60 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 59.19 1e9z h LYS 288 Cb 2.81 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 34.13 1e9z h LYS 288 CO -0.01 0.01 -0.26 0.28 -2.00 0.00 0.00 179.45 177.47 1e9z h VAL 289 N 0.00 1.19 0.00 0.07 2.07 0.71 -2.76 116.25 117.52 1e9z h VAL 289 Ca -0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1e9z h VAL 289 Cb 0.20 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1e9z h VAL 289 CO 0.00 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1e9z n ALA 290 N -2.49 1.73 0.87 1.67 0.00 -0.81 -1.59 120.51 119.89 1e9z n ALA 290 Ca -0.02 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.47 1e9z n ALA 290 Cb 0.31 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1e9z n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e9z n GLY 291 N -0.60 -0.18 3.86 0.00 0.00 -1.04 -4.74 105.19 102.49 1e9z n GLY 291 Ca 0.05 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 1e9z n GLY 291 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e9z s GLU 292 N -2.35 3.94 0.07 1.61 2.56 -0.62 -1.58 118.70 122.33 1e9z s GLU 292 Ca 0.14 0.50 -0.36 0.00 0.00 0.00 0.00 54.97 55.25 1e9z s GLU 292 Cb 0.15 -2.60 -0.19 0.00 2.00 0.00 0.00 34.13 33.49 1e9z s GLU 292 CO 0.56 0.27 1.58 0.45 -0.56 0.00 0.00 175.26 177.56 1e9z h HIS 293 N 2.59 -1.25 0.00 5.30 3.86 -1.94 -2.98 115.15 120.73 1e9z h HIS 293 Ca -0.48 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1e9z h HIS 293 Cb 1.18 0.44 0.00 0.00 1.06 0.00 0.00 27.41 30.09 1e9z h HIS 293 CO 0.62 -0.71 0.00 0.27 0.86 0.00 0.00 177.93 178.97 1e9z n ASN 294 N -5.61 0.00 -4.87 2.45 2.04 -1.26 -0.36 115.26 107.65 1e9z n ASN 294 Ca -0.15 0.17 -0.37 0.00 -0.44 0.00 0.00 54.58 53.79 1e9z n ASN 294 Cb 0.49 -0.21 -0.06 0.00 -2.53 0.00 0.00 39.78 37.47 1e9z n ASN 294 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1e9z s ILE 295 N -2.42 5.42 -1.05 1.53 -1.09 -1.13 -2.45 121.20 120.02 1e9z s ILE 295 Ca 0.02 0.32 -0.06 0.00 -2.23 0.00 0.00 60.65 58.70 1e9z s ILE 295 Cb 0.01 -3.46 0.27 0.00 -1.58 0.00 0.00 42.46 37.70 1e9z s ILE 295 CO 0.03 0.61 1.05 0.18 -1.23 0.00 0.00 174.94 175.58 1e9z n LEU 296 N 2.01 5.21 -4.76 2.97 7.99 0.10 -4.00 117.00 126.52 1e9z n LEU 296 Ca -0.19 -5.08 -0.41 0.00 -0.01 0.00 0.00 56.01 50.32 1e9z n LEU 296 Cb 0.54 -1.35 -0.01 0.00 -0.11 0.00 0.00 43.42 42.49 1e9z n LEU 296 CO 0.32 1.44 1.19 -2.16 -1.51 0.00 0.00 177.39 176.67 1e9z s PRO 297 N -1.45 4.13 -0.03 3.23 0.04 -1.26 -1.13 135.00 138.53 1e9z s PRO 297 Ca 0.30 2.55 -0.03 0.00 0.04 0.00 0.00 61.00 63.86 1e9z s PRO 297 Cb -0.08 -3.01 0.01 0.00 0.04 0.00 0.00 34.50 31.46 1e9z s PRO 297 CO -0.08 -0.57 0.08 0.00 0.04 0.00 0.00 177.00 176.47 1e9z s ALA 298 N -0.48 -0.19 -0.10 8.56 0.00 -0.66 -2.06 121.76 126.83 1e9z s ALA 298 Ca 0.58 0.18 -0.07 0.00 0.00 0.00 0.00 51.96 52.66 1e9z s ALA 298 Cb -0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1e9z s ALA 298 CO 0.54 -0.05 0.16 0.45 0.00 0.00 0.00 175.76 176.86 1e9z s SER 299 N -0.05 6.40 0.00 0.00 0.15 0.95 -1.80 113.70 119.35 1e9z s SER 299 Ca -0.01 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.12 1e9z s SER 299 Cb -0.01 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 1e9z s SER 299 CO 0.00 0.39 0.00 1.07 1.20 0.00 0.00 173.24 175.90 1e9z n THR 300 N 1.86 0.00 0.00 6.45 5.66 -1.26 -1.32 114.28 125.67 1e9z n THR 300 Ca -0.19 0.34 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 1e9z n THR 300 Cb 0.55 -1.29 0.00 0.00 -1.55 0.00 0.00 70.33 68.04 1e9z n THR 300 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1e9z n ASN 301 N 0.00 -0.05 -0.19 1.09 5.15 -1.26 -2.94 115.26 117.05 1e9z n ASN 301 Ca 0.00 0.33 -0.02 0.00 -0.60 0.00 0.00 54.58 54.29 1e9z n ASN 301 Cb 0.00 0.37 0.08 0.00 -0.53 0.00 0.00 39.78 39.71 1e9z n ASN 301 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1e9z h PRO 302 N 0.00 0.49 -1.58 1.20 0.13 -1.87 -1.74 132.00 128.63 1e9z h PRO 302 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1e9z h PRO 302 Cb 0.00 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.02 1e9z h PRO 302 CO 0.00 0.32 0.00 0.25 -0.23 0.00 0.00 178.00 178.34 1e9z n THR 303 N -4.91 0.64 -3.66 1.56 -2.24 -1.26 -4.53 114.28 99.89 1e9z n THR 303 Ca 0.07 -0.05 -0.06 0.00 -2.27 0.00 0.00 64.05 61.74 1e9z n THR 303 Cb 0.20 -0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 67.49 1e9z n THR 303 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1e9z s ILE 304 N 0.57 -0.55 0.48 2.28 -1.09 -0.65 -4.53 121.20 117.70 1e9z s ILE 304 Ca 0.00 0.05 -0.08 0.00 -2.23 0.00 0.00 60.65 58.39 1e9z s ILE 304 Cb 0.00 -0.86 0.11 0.00 -1.58 0.00 0.00 42.46 40.13 1e9z s ILE 304 CO 0.00 0.02 0.61 -0.81 -1.23 0.00 0.00 174.94 173.54 1e9z n PRO 305 N 5.01 -0.81 -3.07 2.79 -0.04 -1.26 -4.85 135.00 132.77 1e9z n PRO 305 Ca -0.15 -0.95 -0.44 0.00 -0.04 0.00 0.00 63.50 61.93 1e9z n PRO 305 Cb 0.52 -0.66 -0.05 0.00 -0.04 0.00 0.00 33.50 33.27 1e9z n PRO 305 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1e9z s PHE 306 N -2.31 2.95 0.42 0.54 5.36 -1.26 -4.95 117.98 118.73 1e9z s PHE 306 Ca 0.35 -0.70 0.07 0.00 -0.96 0.00 0.00 56.93 55.69 1e9z s PHE 306 Cb -0.01 -3.92 -0.04 0.00 -0.34 0.00 0.00 43.02 38.71 1e9z s PHE 306 CO 0.25 -1.28 0.21 0.95 -1.46 0.00 0.00 175.22 173.89 1e9z s THR 307 N 2.97 2.27 0.44 0.12 -4.23 -1.26 0.95 115.64 116.91 1e9z s THR 307 Ca 0.15 -1.66 0.14 0.00 -1.18 0.00 0.00 61.69 59.15 1e9z s THR 307 Cb -0.21 -2.93 0.33 0.00 1.34 0.00 0.00 72.50 71.03 1e9z s THR 307 CO 0.09 0.00 1.99 0.58 -0.54 0.00 0.00 174.62 176.75 1e9z h VAL 308 N 1.35 0.90 -0.00 2.29 2.07 -0.26 -2.43 116.25 120.17 1e9z h VAL 308 Ca -0.42 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1e9z h VAL 308 Cb 1.26 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1e9z h VAL 308 CO 0.68 0.07 -0.42 0.59 0.02 0.00 0.00 177.57 178.51 1e9z n ASN 309 N -4.47 0.69 0.00 0.57 3.02 -1.26 -4.56 115.26 109.25 1e9z n ASN 309 Ca 0.09 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1e9z n ASN 309 Cb 0.36 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1e9z n ASN 309 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1e9z n THR 310 N -1.20 0.00 -0.33 3.41 -2.24 -0.91 -2.24 114.28 110.77 1e9z n THR 310 Ca 0.08 1.45 0.17 0.00 -2.27 0.00 0.00 64.05 63.47 1e9z n THR 310 Cb 0.34 -2.19 0.37 0.00 -2.10 0.00 0.00 70.33 66.74 1e9z n THR 310 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1e9z h GLU 311 N 0.00 0.48 0.00 -0.78 4.81 -1.80 0.39 114.58 117.68 1e9z h GLU 311 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1e9z h GLU 311 Cb 0.00 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1e9z h GLU 311 CO 0.00 0.32 0.00 0.00 -0.73 0.00 0.00 179.01 178.60 1e9z h ALA 312 N 1.73 1.00 0.00 2.92 0.00 -1.75 -3.25 119.26 119.91 1e9z h ALA 312 Ca 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.50 1e9z h ALA 312 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1e9z h ALA 312 CO -0.50 0.00 -0.42 1.49 0.00 0.00 0.00 179.25 179.82 1e9z h GLU 313 N 0.00 0.00 -0.91 0.00 4.81 0.25 -3.41 114.58 115.32 1e9z h GLU 313 Ca 0.00 0.00 0.25 0.00 -0.13 0.00 0.00 59.36 59.48 1e9z h GLU 313 Cb 0.13 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.37 1e9z h GLU 313 CO 0.00 0.21 0.36 0.45 -0.73 0.00 0.00 179.01 179.30 1e9z h HIS 314 N -1.00 0.58 -0.46 0.92 3.86 -1.57 -3.00 115.15 114.47 1e9z h HIS 314 Ca -0.05 0.04 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 1e9z h HIS 314 Cb 0.50 -0.11 -0.08 0.00 1.06 0.00 0.00 27.41 28.78 1e9z h HIS 314 CO -0.07 -0.15 0.14 -1.33 0.86 0.00 0.00 177.93 177.39 1e9z n MET 315 N -5.13 -0.03 0.00 2.45 2.81 -1.26 -2.12 117.12 113.85 1e9z n MET 315 Ca 0.24 0.66 0.00 0.00 -1.81 0.00 0.00 57.70 56.78 1e9z n MET 315 Cb 0.74 -1.12 0.00 0.00 -0.71 0.00 0.00 33.22 32.13 1e9z n MET 315 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1e9z n ASP 316 N -4.24 0.00 0.00 7.83 9.92 -1.13 -4.40 116.55 124.53 1e9z n ASP 316 Ca 0.15 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 1e9z n ASP 316 Cb 0.49 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 1e9z n ASP 316 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1e9z n MET 317 N -0.31 0.00 -0.33 -1.24 2.81 -0.90 -0.05 117.12 117.09 1e9z n MET 317 Ca 0.00 0.00 0.23 0.00 -1.81 0.00 0.00 57.70 56.12 1e9z n MET 317 Cb 0.00 0.00 0.44 0.00 -0.71 0.00 0.00 33.22 32.95 1e9z n MET 317 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1e9z h LEU 318 N 0.00 0.07 0.04 4.03 -0.00 -1.77 0.21 115.31 117.89 1e9z h LEU 318 Ca 0.00 0.25 0.01 0.00 -0.00 0.00 0.00 57.88 58.14 1e9z h LEU 318 Cb 0.00 0.32 -0.02 0.00 -0.00 0.00 0.00 40.66 40.96 1e9z h LEU 318 CO 0.00 -0.33 -0.10 0.24 -0.00 0.00 0.00 178.44 178.25 1e9z h MET 319 N 0.08 -0.18 -1.90 1.13 2.86 -0.72 -2.27 114.93 113.93 1e9z h MET 319 Ca 0.72 0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 58.22 1e9z h MET 319 Cb 1.71 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 33.35 1e9z h MET 319 CO -0.78 -0.12 0.04 0.28 1.06 0.00 0.00 176.91 177.39 1e9z n VAL 320 N -5.22 2.49 0.00 -2.22 0.31 0.74 -2.65 118.33 111.77 1e9z n VAL 320 Ca -0.06 -1.16 0.00 0.00 -0.01 0.00 0.00 64.34 63.11 1e9z n VAL 320 Cb 0.15 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 1e9z n VAL 320 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1e9z n HIS 322 N -2.14 1.32 -2.34 0.00 8.25 -0.87 -3.85 115.22 115.59 1e9z n HIS 322 Ca 0.00 -0.74 -0.17 0.00 -0.26 0.00 0.00 57.72 56.55 1e9z n HIS 322 Cb 0.00 -0.32 -0.01 0.00 1.12 0.00 0.00 29.99 30.78 1e9z n HIS 322 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1e9z n HIS 323 N 0.27 -1.11 -0.71 4.41 8.25 -1.11 -4.82 115.22 120.40 1e9z n HIS 323 Ca 0.23 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.57 1e9z n HIS 323 Cb 0.92 -3.36 -0.09 0.00 1.12 0.00 0.00 29.99 28.58 1e9z n HIS 323 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1e9z n LEU 324 N -2.84 4.04 -1.03 2.41 4.77 -1.09 -4.92 117.00 118.34 1e9z n LEU 324 Ca -0.20 -2.51 -0.15 0.00 -0.03 0.00 0.00 56.01 53.13 1e9z n LEU 324 Cb 0.64 -1.00 -0.02 0.00 -2.33 0.00 0.00 43.42 40.71 1e9z n LEU 324 CO 0.23 0.95 0.24 -0.67 -1.33 0.00 0.00 177.39 176.81 1e9z n ASP 325 N 3.03 0.25 -4.58 -1.43 -0.08 -1.26 -4.60 116.55 107.88 1e9z n ASP 325 Ca 0.34 0.26 -0.20 0.00 -1.51 0.00 0.00 54.79 53.68 1e9z n ASP 325 Cb 0.49 -0.19 -0.09 0.00 2.34 0.00 0.00 41.12 43.67 1e9z n ASP 325 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1e9z s LYS 326 N 0.61 1.75 0.00 -0.67 1.02 -1.26 -3.43 119.74 117.76 1e9z s LYS 326 Ca 0.23 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.65 1e9z s LYS 326 Cb -0.32 -5.05 0.00 0.00 -0.52 0.00 0.00 37.83 31.94 1e9z s LYS 326 CO 0.17 -4.75 0.00 0.45 -0.92 0.00 0.00 175.35 170.31 1e9z n SER 327 N 17.44 0.00 -4.35 2.83 2.88 -1.26 -5.15 113.62 126.01 1e9z n SER 327 Ca 0.43 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.54 1e9z n SER 327 Cb 0.46 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.92 1e9z n SER 327 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1e9z n ILE 328 N 0.00 1.13 0.22 2.46 5.41 -1.22 -4.79 119.36 122.57 1e9z n ILE 328 Ca 0.00 -0.50 -0.09 0.00 1.00 0.00 0.00 62.75 63.16 1e9z n ILE 328 Cb 0.00 -0.12 -0.04 0.00 -0.71 0.00 0.00 39.64 38.77 1e9z n ILE 328 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1e9z h LYS 329 N 0.55 -0.56 -1.05 0.38 1.57 -1.94 -2.32 116.57 113.21 1e9z h LYS 329 Ca -0.36 0.04 0.28 0.00 -1.87 0.00 0.00 60.65 58.74 1e9z h LYS 329 Cb 1.43 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 33.80 1e9z h LYS 329 CO 0.50 -0.38 0.70 0.93 -0.57 0.00 0.00 179.45 180.63 1e9z h GLU 330 N -0.78 0.26 0.16 3.15 3.07 -2.01 -0.94 114.58 117.49 1e9z h GLU 330 Ca -0.06 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1e9z h GLU 330 Cb 0.45 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1e9z h GLU 330 CO 0.10 0.17 -0.07 -0.44 -1.40 0.00 0.00 179.01 177.37 1e9z h ASP 331 N 0.27 -0.18 0.00 1.42 5.19 -1.93 -3.30 116.42 117.89 1e9z h ASP 331 Ca 0.56 -0.29 -0.16 0.00 -0.62 0.00 0.00 57.03 56.52 1e9z h ASP 331 Cb 1.67 0.05 -0.05 0.00 0.18 0.00 0.00 39.33 41.18 1e9z h ASP 331 CO -0.20 0.22 0.04 1.33 -3.12 0.00 0.00 179.24 177.51 1e9z n VAL 332 N -5.01 2.30 0.00 -1.35 0.24 -0.36 -3.24 118.33 110.91 1e9z n VAL 332 Ca -0.09 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.05 1e9z n VAL 332 Cb 0.24 -1.90 0.00 0.00 -1.47 0.00 0.00 33.84 30.71 1e9z n VAL 332 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1e9z n GLN 333 N 2.71 0.00 0.05 7.34 6.02 -1.24 -4.90 117.38 127.36 1e9z n GLN 333 Ca 0.34 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 57.13 1e9z n GLN 333 Cb 0.65 -0.17 -0.14 0.00 1.02 0.00 0.00 30.24 31.60 1e9z n GLN 333 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1e9z h PHE 334 N 0.00 0.53 -0.17 1.08 -5.15 -1.68 -3.03 116.94 108.51 1e9z h PHE 334 Ca 0.00 -0.39 0.05 0.00 -0.20 0.00 0.00 57.97 57.43 1e9z h PHE 334 Cb 0.00 -0.02 -0.01 0.00 0.22 0.00 0.00 35.95 36.14 1e9z h PHE 334 CO 0.00 1.53 0.35 0.00 -2.00 0.00 0.00 178.31 178.19 1e9z h ALA 335 N 0.32 1.66 0.00 12.09 0.00 -1.87 0.73 119.26 132.20 1e9z h ALA 335 Ca -0.31 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.28 1e9z h ALA 335 Cb 2.05 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 1e9z h ALA 335 CO 0.15 -0.44 -1.85 -3.47 0.00 0.00 0.00 179.25 173.64 1e9z n ASP 336 N -3.30 0.72 -2.94 0.00 2.03 -1.24 -4.28 116.55 107.55 1e9z n ASP 336 Ca 0.02 0.33 -0.35 0.00 0.52 0.00 0.00 54.79 55.30 1e9z n ASP 336 Cb 0.45 0.14 -0.01 0.00 -0.72 0.00 0.00 41.12 40.99 1e9z n ASP 336 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1e9z n SER 337 N -2.99 7.19 0.00 1.67 3.41 0.25 -3.97 113.62 119.18 1e9z n SER 337 Ca -0.20 -3.49 0.00 0.00 -0.26 0.00 0.00 58.87 54.92 1e9z n SER 337 Cb 1.07 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1e9z n SER 337 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1e9z n ARG 338 N 0.37 0.31 -1.97 4.33 0.63 -1.07 -4.91 116.66 114.35 1e9z n ARG 338 Ca 0.52 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 57.07 1e9z n ARG 338 Cb 0.36 -0.21 -0.01 0.00 0.45 0.00 0.00 32.46 33.05 1e9z n ARG 338 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1e9z n ILE 339 N -0.44 4.99 -2.09 5.15 5.41 -1.25 -3.89 119.36 127.24 1e9z n ILE 339 Ca 0.00 -4.26 -0.43 0.00 1.00 0.00 0.00 62.75 59.06 1e9z n ILE 339 Cb 0.00 -1.93 -0.03 0.00 -0.71 0.00 0.00 39.64 36.98 1e9z n ILE 339 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1e9z s ARG 340 N -1.61 3.80 0.22 0.38 0.52 -1.26 -4.86 118.95 116.15 1e9z s ARG 340 Ca 0.53 1.72 0.15 0.00 -0.52 0.00 0.00 55.73 57.61 1e9z s ARG 340 Cb 0.22 -4.04 0.82 0.00 0.52 0.00 0.00 34.95 32.47 1e9z s ARG 340 CO -0.13 -1.29 1.47 -0.35 0.02 0.00 0.00 175.30 175.03 1e9z n PRO 341 N 7.66 0.10 0.01 3.54 -0.04 -1.26 -2.01 135.00 142.99 1e9z n PRO 341 Ca 0.19 0.59 -0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1e9z n PRO 341 Cb 0.45 -1.82 -0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1e9z n PRO 341 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1e9z h GLN 342 N 0.00 -0.01 -0.90 0.54 7.50 -1.90 -2.46 115.11 117.89 1e9z h GLN 342 Ca 0.00 0.00 0.12 0.00 0.50 0.00 0.00 58.65 59.27 1e9z h GLN 342 Cb 0.01 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 27.48 1e9z h GLN 342 CO 0.00 -0.01 0.58 1.79 -1.50 0.00 0.00 178.83 179.69 1e9z h THR 343 N -0.02 0.90 -0.70 -0.54 1.35 -1.74 -0.79 112.91 111.37 1e9z h THR 343 Ca -0.00 -0.27 0.05 0.00 -0.55 0.00 0.00 66.41 65.63 1e9z h THR 343 Cb 0.01 0.03 -0.05 0.00 -1.73 0.00 0.00 68.15 66.41 1e9z h THR 343 CO 0.00 0.15 0.41 0.40 -0.25 0.00 0.00 175.52 176.23 1e9z h ILE 344 N 0.80 1.03 0.55 6.82 2.04 -1.50 -2.85 117.51 124.39 1e9z h ILE 344 Ca 0.44 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 1e9z h ILE 344 Cb 0.57 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1e9z h ILE 344 CO -0.20 0.14 -0.26 0.00 0.00 0.00 0.00 178.15 177.83 1e9z h ALA 345 N 1.33 -1.04 -1.17 1.87 0.00 -0.64 -3.19 119.26 116.42 1e9z h ALA 345 Ca 0.30 -0.16 0.34 0.00 0.00 0.00 0.00 54.91 55.38 1e9z h ALA 345 Cb 0.11 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 1e9z h ALA 345 CO -0.15 -0.98 0.77 0.00 0.00 0.00 0.00 179.25 178.89 1e9z h ALA 346 N -1.56 2.56 -0.27 0.00 0.00 -1.50 -2.80 119.26 115.69 1e9z h ALA 346 Ca -0.08 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1e9z h ALA 346 Cb 0.56 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1e9z h ALA 346 CO 0.12 -1.03 -0.16 -1.91 0.00 0.00 0.00 179.25 176.27 1e9z n GLU 347 N -4.56 -0.12 -0.28 0.00 2.13 -1.08 0.11 120.64 116.85 1e9z n GLU 347 Ca 0.29 0.97 0.03 0.00 0.66 0.00 0.00 57.16 59.11 1e9z n GLU 347 Cb 1.13 -1.44 0.11 0.00 0.27 0.00 0.00 31.44 31.52 1e9z n GLU 347 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1e9z h ASP 348 N 0.00 -0.69 -0.36 4.31 5.19 -1.66 0.80 116.42 124.00 1e9z h ASP 348 Ca 0.04 0.23 -0.02 0.00 -0.62 0.00 0.00 57.03 56.67 1e9z h ASP 348 Cb 0.11 0.48 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 1e9z h ASP 348 CO -0.26 -0.26 0.15 0.74 -3.12 0.00 0.00 179.24 176.50 1e9z h THR 349 N 0.01 1.18 -0.83 0.35 2.02 -0.66 -0.54 112.91 114.45 1e9z h THR 349 Ca 0.39 -0.55 0.08 0.00 0.77 0.00 0.00 66.41 67.10 1e9z h THR 349 Cb 0.61 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.84 1e9z h THR 349 CO -0.80 0.20 0.54 -0.07 0.37 0.00 0.00 175.52 175.76 1e9z h LEU 350 N 0.44 0.75 -1.21 2.58 3.38 0.44 0.35 115.31 122.05 1e9z h LEU 350 Ca 0.12 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1e9z h LEU 350 Cb 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1e9z h LEU 350 CO -0.01 0.46 -0.36 0.45 0.09 0.00 0.00 178.44 179.08 1e9z h HIS 351 N 0.84 0.08 0.07 1.13 3.86 0.12 0.37 115.15 121.62 1e9z h HIS 351 Ca 0.37 -0.02 -0.26 0.00 -1.16 0.00 0.00 60.37 59.30 1e9z h HIS 351 Cb 0.34 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.81 1e9z h HIS 351 CO -0.00 0.42 -1.12 0.22 0.86 0.00 0.00 177.93 178.31 1e9z h ASP 352 N 0.06 0.65 0.56 2.45 -0.00 0.11 -3.24 116.42 117.01 1e9z h ASP 352 Ca 0.01 -0.58 0.00 0.00 -0.00 0.00 0.00 57.03 56.45 1e9z h ASP 352 Cb 0.66 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 39.79 1e9z h ASP 352 CO 0.05 1.40 0.00 0.23 -0.00 0.00 0.00 179.24 180.92 1e9z n MET 353 N -3.72 0.17 -0.66 0.28 2.81 0.88 -4.84 117.12 112.04 1e9z n MET 353 Ca -0.10 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1e9z n MET 353 Cb 0.93 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 1e9z n MET 353 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1e9z n GLY 354 N 0.65 0.68 0.27 3.03 0.00 -0.91 -4.70 105.19 104.20 1e9z n GLY 354 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 1e9z n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9z h ALA 355 N 0.00 1.04 -3.05 4.61 0.00 -0.50 -3.10 119.26 118.26 1e9z h ALA 355 Ca 0.00 -0.31 -0.63 0.00 0.00 0.00 0.00 54.91 53.97 1e9z h ALA 355 Cb 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 1e9z h ALA 355 CO 0.00 0.58 -0.57 -0.06 0.00 0.00 0.00 179.25 179.20 1e9z s PHE 356 N -4.76 3.28 0.00 0.00 0.08 -1.00 -4.72 117.98 110.87 1e9z s PHE 356 Ca -0.09 0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.08 1e9z s PHE 356 Cb 0.14 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 1e9z s PHE 356 CO 0.81 0.54 0.00 0.43 -0.10 0.00 0.00 175.22 176.90 1e9z n SER 357 N 0.31 4.36 -4.26 1.36 7.64 -1.04 -4.77 113.62 117.23 1e9z n SER 357 Ca -0.08 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.57 1e9z n SER 357 Cb 0.52 0.57 -0.13 0.00 -1.01 0.00 0.00 64.21 64.16 1e9z n SER 357 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1e9z s ILE 358 N -1.83 1.61 -0.46 0.44 1.01 -0.87 -4.33 121.20 116.76 1e9z s ILE 358 Ca 0.00 -1.45 0.04 0.00 0.00 0.00 0.00 60.65 59.24 1e9z s ILE 358 Cb 0.00 -1.46 0.12 0.00 0.01 0.00 0.00 42.46 41.13 1e9z s ILE 358 CO 0.00 -0.05 0.20 0.42 0.00 0.00 0.00 174.94 175.51 1e9z s THR 359 N -1.12 2.44 0.00 2.92 -4.23 -0.85 -0.04 115.64 114.76 1e9z s THR 359 Ca 0.05 -2.99 0.00 0.00 -1.18 0.00 0.00 61.69 57.57 1e9z s THR 359 Cb -0.10 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1e9z s THR 359 CO 0.04 -0.74 0.00 -1.20 -0.54 0.00 0.00 174.62 172.17 1e9z n SER 360 N 3.47 0.00 0.02 3.99 7.64 -0.43 -4.85 113.62 123.46 1e9z n SER 360 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1e9z n SER 360 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1e9z n SER 360 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1e9z n SER 361 N 0.00 -0.15 -0.64 6.43 3.41 -1.15 -4.63 113.62 116.88 1e9z n SER 361 Ca 0.00 0.06 -0.06 0.00 -0.26 0.00 0.00 58.87 58.62 1e9z n SER 361 Cb 0.00 0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1e9z n SER 361 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1e9z n ASP 362 N -2.60 -2.42 0.00 4.04 8.00 0.20 -3.49 116.55 120.29 1e9z n ASP 362 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1e9z n ASP 362 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 41.12 39.39 1e9z n ASP 362 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1e9z n SER 363 N 0.92 0.00 -0.18 -2.24 3.41 -1.23 0.66 113.62 114.95 1e9z n SER 363 Ca -0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.52 1e9z n SER 363 Cb 0.53 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 1e9z n SER 363 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1e9z n GLN 364 N 0.00 -1.36 -3.12 4.33 -0.06 -1.02 -3.99 117.38 112.17 1e9z n GLN 364 Ca 0.00 0.46 -0.17 0.00 -2.00 0.00 0.00 57.00 55.29 1e9z n GLN 364 Cb 0.00 -4.53 -0.01 0.00 -4.06 0.00 0.00 30.24 21.63 1e9z n GLN 364 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1e9z n ALA 365 N 1.04 1.80 -1.95 1.69 0.00 0.21 -4.91 120.51 118.39 1e9z n ALA 365 Ca -0.02 -3.19 -0.01 0.00 0.00 0.00 0.00 53.44 50.22 1e9z n ALA 365 Cb 0.37 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.88 1e9z n ALA 365 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1e9z n MET 366 N 0.27 -0.37 0.00 0.00 2.81 -1.25 -4.85 117.12 113.73 1e9z n MET 366 Ca 0.22 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 1e9z n MET 366 Cb 0.67 -2.44 0.00 0.00 -0.71 0.00 0.00 33.22 30.74 1e9z n MET 366 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1e9z n GLY 367 N -1.16 2.05 3.44 3.03 0.00 -1.23 -4.31 105.19 107.02 1e9z n GLY 367 Ca -0.02 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 1e9z n GLY 367 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e9z s ARG 368 N -1.38 3.07 0.21 1.61 3.00 -1.25 -2.44 118.95 121.77 1e9z s ARG 368 Ca 0.00 -0.98 0.12 0.00 0.00 0.00 0.00 55.73 54.87 1e9z s ARG 368 Cb 0.00 -4.06 0.65 0.00 0.00 0.00 0.00 34.95 31.54 1e9z s ARG 368 CO 0.00 -1.02 1.31 1.55 0.00 0.00 0.00 175.30 177.14 1e9z n VAL 369 N 5.42 1.12 0.01 3.52 3.14 -1.26 -0.29 118.33 129.98 1e9z n VAL 369 Ca -0.09 0.66 0.05 0.00 -2.96 0.00 0.00 64.34 62.00 1e9z n VAL 369 Cb 0.46 -1.66 0.11 0.00 -1.06 0.00 0.00 33.84 31.68 1e9z n VAL 369 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1e9z n GLY 370 N -1.33 1.85 0.19 7.55 0.00 -1.26 -4.12 105.19 108.06 1e9z n GLY 370 Ca -0.01 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.78 1e9z n GLY 370 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1e9z n GLU 371 N 0.43 1.13 0.21 1.61 1.02 0.60 -4.77 120.64 120.86 1e9z n GLU 371 Ca 0.09 -2.44 -0.09 0.00 -0.02 0.00 0.00 57.16 54.70 1e9z n GLU 371 Cb 0.36 -1.37 -0.04 0.00 -0.02 0.00 0.00 31.44 30.37 1e9z n GLU 371 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1e9z h VAL 372 N 1.05 0.00 -0.41 2.62 2.07 -1.81 -2.72 116.25 117.05 1e9z h VAL 372 Ca -0.00 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.36 1e9z h VAL 372 Cb 1.06 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1e9z h VAL 372 CO 0.00 0.00 0.10 0.40 0.02 0.00 0.00 177.57 178.10 1e9z h ILE 373 N -0.78 0.82 0.27 4.57 2.04 -1.90 -1.01 117.51 121.51 1e9z h ILE 373 Ca -0.06 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1e9z h ILE 373 Cb 0.43 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1e9z h ILE 373 CO 0.10 0.04 -0.46 0.74 0.00 0.00 0.00 178.15 178.57 1e9z h THR 374 N 0.25 0.00 -0.56 -0.27 2.02 -1.65 -2.47 112.91 110.22 1e9z h THR 374 Ca 0.20 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.47 1e9z h THR 374 Cb 0.22 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.56 1e9z h THR 374 CO -0.24 0.00 0.17 0.03 0.37 0.00 0.00 175.52 175.85 1e9z h ARG 375 N -0.77 0.32 -1.02 6.66 3.08 -1.34 0.26 114.38 121.57 1e9z h ARG 375 Ca -0.03 -0.02 0.25 0.00 0.07 0.00 0.00 59.98 60.25 1e9z h ARG 375 Cb 0.71 -0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.59 1e9z h ARG 375 CO -0.16 0.21 0.64 1.15 -1.07 0.00 0.00 179.97 180.74 1e9z h THR 376 N 0.33 0.55 0.06 2.04 2.02 -0.96 0.27 112.91 117.22 1e9z h THR 376 Ca 0.29 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 67.21 1e9z h THR 376 Cb 0.37 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1e9z h THR 376 CO -0.32 0.09 -0.39 -0.50 0.37 0.00 0.00 175.52 174.76 1e9z h TRP 377 N 0.48 0.29 -0.03 3.16 -0.00 -0.57 -3.01 115.95 116.27 1e9z h TRP 377 Ca 0.60 -0.20 0.02 0.00 -0.00 0.00 0.00 58.89 59.31 1e9z h TRP 377 Cb 1.36 -0.02 -0.05 0.00 -0.00 0.00 0.00 29.16 30.45 1e9z h TRP 377 CO -0.00 1.11 -0.47 1.96 -0.00 0.00 0.00 178.44 181.04 1e9z h GLN 378 N -0.62 -0.55 -1.70 0.49 4.20 0.19 0.29 115.11 117.41 1e9z h GLN 378 Ca -0.06 0.04 0.50 0.00 0.06 0.00 0.00 58.65 59.18 1e9z h GLN 378 Cb 1.26 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 29.09 1e9z h GLN 378 CO 0.07 -0.37 1.21 1.15 -0.67 0.00 0.00 178.83 180.23 1e9z h THR 379 N -0.57 0.12 0.09 -0.54 2.02 -0.63 0.51 112.91 113.91 1e9z h THR 379 Ca 0.01 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1e9z h THR 379 Cb 0.63 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1e9z h THR 379 CO -0.33 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.51 1e9z h ALA 380 N 1.18 -0.12 -0.63 6.16 0.00 -0.43 -2.67 119.26 122.75 1e9z h ALA 380 Ca 0.83 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 55.64 1e9z h ALA 380 Cb 3.25 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 20.97 1e9z h ALA 380 CO -0.06 -0.16 -0.03 0.22 0.00 0.00 0.00 179.25 179.22 1e9z h ASP 381 N -0.95 -0.34 0.13 0.00 3.58 0.25 -1.04 116.42 118.06 1e9z h ASP 381 Ca -0.01 0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 1e9z h ASP 381 Cb 0.50 0.30 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 1e9z h ASP 381 CO 0.02 -0.14 -0.22 0.11 -2.88 0.00 0.00 179.24 176.13 1e9z h LYS 382 N 0.09 -0.35 -0.97 0.28 1.79 -0.64 -1.75 116.57 115.03 1e9z h LYS 382 Ca 0.33 0.02 0.30 0.00 -2.18 0.00 0.00 60.65 59.12 1e9z h LYS 382 Cb 0.53 0.08 -0.15 0.00 -1.58 0.00 0.00 32.23 31.11 1e9z h LYS 382 CO -0.56 -0.24 0.46 -0.91 -1.08 0.00 0.00 179.45 177.12 1e9z h ASN 383 N -0.37 0.33 -0.52 0.86 -0.26 -1.07 0.59 115.58 115.15 1e9z h ASN 383 Ca -0.01 0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1e9z h ASN 383 Cb 0.34 0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.77 1e9z h ASN 383 CO -0.08 -0.16 0.33 0.50 -1.06 0.00 0.00 177.43 176.96 1e9z h LYS 384 N 0.27 0.69 0.02 0.81 3.64 -0.67 0.36 116.57 121.69 1e9z h LYS 384 Ca 0.69 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 60.02 1e9z h LYS 384 Cb 1.53 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 1e9z h LYS 384 CO -0.64 0.48 -0.27 0.87 -2.27 0.00 0.00 179.45 177.62 1e9z h LYS 385 N 0.69 -0.34 -0.19 1.90 1.79 0.10 2.95 116.57 123.48 1e9z h LYS 385 Ca 0.19 0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.61 1e9z h LYS 385 Cb -0.05 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1e9z h LYS 385 CO -0.04 -0.23 -0.20 1.49 -1.08 0.00 0.00 179.45 179.39 1e9z h GLU 386 N -0.35 0.34 0.00 3.15 4.81 -1.28 -3.27 114.58 117.97 1e9z h GLU 386 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1e9z h GLU 386 Cb 0.37 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1e9z h GLU 386 CO -0.17 0.54 -0.71 1.19 -0.73 0.00 0.00 179.01 179.13 1e9z n PHE 387 N -4.18 0.00 -4.08 0.92 3.01 0.13 -5.10 117.46 108.16 1e9z n PHE 387 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1e9z n PHE 387 Cb 0.35 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 1e9z n PHE 387 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1e9z n GLY 388 N 1.36 -1.79 0.22 1.37 0.00 0.99 -4.89 105.19 102.45 1e9z n GLY 388 Ca 0.01 -1.36 -0.02 0.00 0.00 0.00 0.00 46.02 44.66 1e9z n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e9z n ARG 389 N -0.10 -2.15 -4.40 1.61 1.74 -1.26 -4.47 116.66 107.62 1e9z n ARG 389 Ca 0.00 -0.10 -0.27 0.00 -0.77 0.00 0.00 57.85 56.71 1e9z n ARG 389 Cb 0.00 -0.13 -0.11 0.00 -1.02 0.00 0.00 32.46 31.20 1e9z n ARG 389 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1e9z s LEU 390 N 0.00 2.51 0.37 0.55 1.43 -1.26 -5.03 118.68 117.25 1e9z s LEU 390 Ca 0.05 -0.82 0.05 0.00 -1.03 0.00 0.00 54.13 52.37 1e9z s LEU 390 Cb -0.01 -1.24 0.73 0.00 0.03 0.00 0.00 46.19 45.70 1e9z s LEU 390 CO 0.04 0.12 2.00 0.07 0.23 0.00 0.00 176.35 178.81 1e9z h LYS 391 N 3.18 0.73 0.00 1.70 2.10 -1.98 -0.92 116.57 121.38 1e9z h LYS 391 Ca -0.47 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1e9z h LYS 391 Cb 1.21 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1e9z h LYS 391 CO 0.49 0.49 0.00 0.39 -2.00 0.00 0.00 179.45 178.81 1e9z n GLU 392 N -4.46 0.11 -1.94 0.07 4.71 -1.26 -4.83 120.64 113.03 1e9z n GLU 392 Ca 0.08 0.17 -0.41 0.00 -0.01 0.00 0.00 57.16 56.99 1e9z n GLU 392 Cb 0.13 -1.64 -0.01 0.00 -1.01 0.00 0.00 31.44 28.91 1e9z n GLU 392 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1e9z s GLU 393 N -3.07 4.20 -0.07 3.49 0.41 -0.35 -4.93 118.70 118.39 1e9z s GLU 393 Ca 0.10 2.41 0.01 0.00 -0.41 0.00 0.00 54.97 57.09 1e9z s GLU 393 Cb 0.14 -3.00 0.02 0.00 -1.78 0.00 0.00 34.13 29.51 1e9z s GLU 393 CO 0.49 -0.39 -0.08 0.21 -0.49 0.00 0.00 175.26 174.99 1e9z s LYS 394 N -1.98 1.31 0.00 1.61 2.47 -1.26 -4.94 119.74 116.95 1e9z s LYS 394 Ca 0.51 -0.25 0.00 0.00 -1.56 0.00 0.00 55.97 54.67 1e9z s LYS 394 Cb -0.43 -1.21 0.00 0.00 -1.46 0.00 0.00 37.83 34.72 1e9z s LYS 394 CO 0.58 -0.08 0.00 0.41 0.16 0.00 0.00 175.35 176.43 1e9z n GLY 395 N 4.15 -0.35 2.69 5.54 0.00 -1.26 -4.56 105.19 111.41 1e9z n GLY 395 Ca -0.21 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 1e9z n GLY 395 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1e9z n ASP 396 N -1.22 4.47 -3.42 1.61 2.03 -1.26 -4.83 116.55 113.92 1e9z n ASP 396 Ca 0.00 -2.83 -0.06 0.00 0.52 0.00 0.00 54.79 52.42 1e9z n ASP 396 Cb 0.00 -1.64 0.00 0.00 -0.72 0.00 0.00 41.12 38.77 1e9z n ASP 396 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1e9z s ASN 397 N 2.93 -0.09 -0.22 1.67 4.22 -1.26 -4.99 114.94 117.20 1e9z s ASN 397 Ca 0.49 -0.75 0.14 0.00 -2.14 0.00 0.00 52.86 50.60 1e9z s ASN 397 Cb 0.14 0.66 0.50 0.00 1.28 0.00 0.00 41.25 43.83 1e9z s ASN 397 CO -0.08 -1.27 1.41 0.47 -2.04 0.00 0.00 177.10 175.59 1e9z n ASP 398 N -0.95 3.20 -0.32 3.54 8.00 0.11 -4.64 116.55 125.49 1e9z n ASP 398 Ca -0.06 -3.32 -0.11 0.00 0.71 0.00 0.00 54.79 52.02 1e9z n ASP 398 Cb 0.60 -0.57 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 1e9z n ASP 398 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1e9z h ASN 399 N 1.31 -1.97 -0.46 -2.24 4.21 -1.92 0.19 115.58 114.70 1e9z h ASN 399 Ca 0.09 0.30 0.09 0.00 1.21 0.00 0.00 56.30 57.99 1e9z h ASN 399 Cb 1.49 0.87 -0.08 0.00 -1.12 0.00 0.00 38.32 39.47 1e9z h ASN 399 CO 0.27 -0.29 -0.08 0.15 -1.29 0.00 0.00 177.43 176.19 1e9z h PHE 400 N -0.13 -0.18 -0.83 1.19 3.04 -1.91 0.18 116.94 118.30 1e9z h PHE 400 Ca 0.15 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.13 1e9z h PHE 400 Cb 0.49 0.15 -0.04 0.00 2.56 0.00 0.00 35.95 39.11 1e9z h PHE 400 CO -0.91 -0.17 0.46 -0.09 -2.02 0.00 0.00 178.31 175.59 1e9z h ARG 401 N 0.03 1.15 0.50 1.11 2.43 -1.62 -2.08 114.38 115.91 1e9z h ARG 401 Ca 0.22 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1e9z h ARG 401 Cb 0.34 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1e9z h ARG 401 CO -0.45 0.84 -0.49 0.82 -1.51 0.00 0.00 179.97 179.18 1e9z h ILE 402 N 1.15 0.04 0.00 1.20 1.08 0.73 -0.82 117.51 120.88 1e9z h ILE 402 Ca 0.29 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.76 1e9z h ILE 402 Cb 0.02 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 33.80 1e9z h ILE 402 CO -0.05 0.00 0.16 0.29 -0.69 0.00 0.00 178.15 177.86 1e9z n LYS 403 N -5.56 0.09 -0.08 2.37 5.02 0.51 -0.73 118.16 119.78 1e9z n LYS 403 Ca -0.12 0.56 -0.13 0.00 -2.02 0.00 0.00 58.31 56.60 1e9z n LYS 403 Cb 0.46 -1.96 -0.08 0.00 -0.02 0.00 0.00 35.03 33.42 1e9z n LYS 403 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1e9z h ARG 404 N 0.00 0.00 0.00 1.97 2.43 -0.48 -3.23 114.38 115.07 1e9z h ARG 404 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1e9z h ARG 404 Cb 0.31 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1e9z h ARG 404 CO 0.00 0.66 -0.21 1.88 -1.51 0.00 0.00 179.97 180.79 1e9z h TYR 405 N -1.00 0.00 0.11 2.20 -1.99 -0.33 -3.17 116.97 112.78 1e9z h TYR 405 Ca -0.14 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.58 1e9z h TYR 405 Cb 0.89 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.62 1e9z h TYR 405 CO 0.07 0.21 -0.05 1.25 -0.00 0.00 0.00 178.16 179.63 1e9z h LEU 406 N 0.00 -0.13 0.00 3.88 5.85 -1.09 -3.02 115.31 120.80 1e9z h LEU 406 Ca -0.00 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1e9z h LEU 406 Cb 0.42 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1e9z h LEU 406 CO 0.03 0.37 0.00 -1.54 -0.34 0.00 0.00 178.44 176.96 1e9z n SER 407 N -4.93 0.00 0.18 1.25 3.41 -1.20 -2.18 113.62 110.15 1e9z n SER 407 Ca -0.08 -0.83 0.12 0.00 -0.26 0.00 0.00 58.87 57.81 1e9z n SER 407 Cb 0.26 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.35 1e9z n SER 407 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1e9z h LYS 408 N 0.00 0.00 0.00 4.33 1.57 -1.55 -1.36 116.57 119.57 1e9z h LYS 408 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1e9z h LYS 408 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1e9z h LYS 408 CO 0.00 0.00 -0.22 2.48 -0.57 0.00 0.00 179.45 181.14 1e9z n TYR 409 N -2.92 0.00 0.00 -1.35 0.18 -0.93 -2.00 117.16 110.14 1e9z n TYR 409 Ca 0.03 -0.43 0.00 0.00 1.88 0.00 0.00 57.90 59.38 1e9z n TYR 409 Cb 0.53 -0.08 0.00 0.00 -0.38 0.00 0.00 39.34 39.40 1e9z n TYR 409 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1e9z n THR 410 N -0.60 0.00 0.13 -3.48 -2.24 -1.20 0.16 114.28 107.05 1e9z n THR 410 Ca 0.06 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.85 1e9z n THR 410 Cb 0.62 0.00 0.33 0.00 -2.10 0.00 0.00 70.33 69.18 1e9z n THR 410 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1e9z h ILE 411 N 0.00 1.24 -0.04 2.28 -0.00 -1.35 -2.72 117.51 116.93 1e9z h ILE 411 Ca 0.00 -1.13 -0.22 0.00 -0.00 0.00 0.00 64.86 63.51 1e9z h ILE 411 Cb 0.00 1.47 0.00 0.00 -0.00 0.00 0.00 36.82 38.29 1e9z h ILE 411 CO 0.00 0.34 -0.88 0.78 -0.00 0.00 0.00 178.15 178.39 1e9z h ASN 412 N 0.17 0.62 0.18 2.19 -0.26 -1.56 -2.64 115.58 114.28 1e9z h ASN 412 Ca 0.03 -0.46 -0.24 0.00 -0.56 0.00 0.00 56.30 55.07 1e9z h ASN 412 Cb 0.58 -0.19 0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1e9z h ASN 412 CO 0.04 1.24 -0.95 1.55 -1.06 0.00 0.00 177.43 178.25 1e9z h PRO 413 N 0.30 0.54 -0.84 0.81 0.13 -1.76 -1.83 132.00 129.35 1e9z h PRO 413 Ca -0.07 -0.56 0.11 0.00 -0.87 0.00 0.00 66.00 64.61 1e9z h PRO 413 Cb 1.50 0.15 -0.08 0.00 0.13 0.00 0.00 31.00 32.71 1e9z h PRO 413 CO 0.16 1.19 0.48 0.00 -0.23 0.00 0.00 178.00 179.59 1e9z h ALA 414 N 0.62 1.22 -0.34 -0.56 0.00 -1.52 0.07 119.26 118.75 1e9z h ALA 414 Ca -0.09 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1e9z h ALA 414 Cb 1.59 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1e9z h ALA 414 CO 0.18 0.08 -0.26 0.82 0.00 0.00 0.00 179.25 180.06 1e9z h ILE 415 N 0.78 1.29 -1.08 0.00 2.04 -1.45 -0.85 117.51 118.24 1e9z h ILE 415 Ca 0.42 -1.41 0.29 0.00 1.00 0.00 0.00 64.86 65.15 1e9z h ILE 415 Cb 0.43 1.44 -0.09 0.00 -0.74 0.00 0.00 36.82 37.86 1e9z h ILE 415 CO -0.27 0.46 0.70 0.00 0.00 0.00 0.00 178.15 179.05 1e9z h ALA 416 N 0.76 2.37 -0.74 1.87 0.00 -0.12 -1.59 119.26 121.80 1e9z h ALA 416 Ca 0.06 0.06 -0.54 0.00 0.00 0.00 0.00 54.91 54.49 1e9z h ALA 416 Cb 0.83 0.05 -0.39 0.00 0.00 0.00 0.00 17.79 18.27 1e9z h ALA 416 CO 0.07 -0.79 -0.61 0.72 0.00 0.00 0.00 179.25 178.64 1e9z n HIS 417 N -4.59 2.68 -4.12 0.00 8.25 -0.74 -4.76 115.22 111.93 1e9z n HIS 417 Ca 0.26 -2.28 -0.45 0.00 -0.26 0.00 0.00 57.72 55.00 1e9z n HIS 417 Cb 0.96 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1e9z n HIS 417 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e9z n GLY 418 N -0.76 -0.72 0.86 -1.41 0.00 -0.60 -4.69 105.19 97.88 1e9z n GLY 418 Ca 0.45 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1e9z n GLY 418 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1e9z n ILE 419 N -5.00 0.00 0.70 -0.61 -5.35 -0.34 -1.47 119.36 107.28 1e9z n ILE 419 Ca -0.15 -0.28 0.12 0.00 -0.27 0.00 0.00 62.75 62.17 1e9z n ILE 419 Cb 0.58 0.54 0.48 0.00 -1.74 0.00 0.00 39.64 39.50 1e9z n ILE 419 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1e9z n SER 420 N 0.14 0.32 0.04 7.28 3.41 -1.15 -2.41 113.62 121.25 1e9z n SER 420 Ca -0.03 0.55 -0.14 0.00 -0.26 0.00 0.00 58.87 58.99 1e9z n SER 420 Cb 0.79 -0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1e9z n SER 420 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1e9z h GLU 421 N 0.00 0.53 0.07 4.33 4.81 -1.90 -3.37 114.58 119.05 1e9z h GLU 421 Ca 0.00 -0.50 -0.32 0.00 -0.13 0.00 0.00 59.36 58.41 1e9z h GLU 421 Cb 0.49 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1e9z h GLU 421 CO 0.00 1.13 -1.76 0.66 -0.73 0.00 0.00 179.01 178.32 1e9z n TYR 422 N -3.82 1.10 -4.32 0.92 4.02 -1.18 -4.50 117.16 109.38 1e9z n TYR 422 Ca -0.07 0.32 -0.20 0.00 -0.01 0.00 0.00 57.90 57.94 1e9z n TYR 422 Cb 0.79 -1.13 -0.08 0.00 -0.02 0.00 0.00 39.34 38.90 1e9z n TYR 422 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1e9z s VAL 423 N -2.48 0.14 0.00 -0.72 0.11 -1.01 0.21 120.40 116.65 1e9z s VAL 423 Ca -0.26 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 56.79 1e9z s VAL 423 Cb 0.07 -2.47 0.00 0.00 -1.53 0.00 0.00 36.38 32.45 1e9z s VAL 423 CO 0.69 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.07 1e9z n GLY 424 N -0.63 0.70 3.61 6.54 0.00 -1.26 -4.22 105.19 109.93 1e9z n GLY 424 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1e9z n GLY 424 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e9z s SER 425 N -1.82 -0.20 -0.85 1.61 1.04 -1.26 -1.42 113.70 110.80 1e9z s SER 425 Ca 0.00 0.23 -0.06 0.00 0.48 0.00 0.00 55.95 56.60 1e9z s SER 425 Cb 0.00 0.18 -0.08 0.00 0.10 0.00 0.00 66.02 66.23 1e9z s SER 425 CO 0.00 -0.17 2.29 0.52 0.98 0.00 0.00 173.24 176.85 1e9z n VAL 426 N 0.72 2.59 -4.97 5.02 0.31 -1.26 -4.89 118.33 115.86 1e9z n VAL 426 Ca -0.05 -1.51 -0.32 0.00 -0.01 0.00 0.00 64.34 62.44 1e9z n VAL 426 Cb 0.58 -2.14 -0.15 0.00 -0.91 0.00 0.00 33.84 31.23 1e9z n VAL 426 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1e9z s GLU 427 N 2.95 2.97 0.09 5.55 2.02 -1.26 -5.06 118.70 125.95 1e9z s GLU 427 Ca 0.44 -0.76 -0.35 0.00 0.02 0.00 0.00 54.97 54.32 1e9z s GLU 427 Cb 0.13 -2.43 -0.19 0.00 0.10 0.00 0.00 34.13 31.74 1e9z s GLU 427 CO -0.03 0.34 0.85 0.28 0.02 0.00 0.00 175.26 176.72 1e9z n VAL 428 N 3.13 0.83 0.00 2.63 0.31 -1.26 -2.18 118.33 121.80 1e9z n VAL 428 Ca -0.18 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1e9z n VAL 428 Cb 0.52 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1e9z n VAL 428 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e9z n GLY 429 N 1.72 2.82 3.80 2.92 0.00 0.08 -5.01 105.19 111.52 1e9z n GLY 429 Ca 0.19 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1e9z n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e9z s LYS 430 N 0.00 1.15 0.26 1.61 1.02 -0.93 -4.71 119.74 118.14 1e9z s LYS 430 Ca 0.00 0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.94 1e9z s LYS 430 Cb 0.00 -1.84 -0.10 0.00 -0.52 0.00 0.00 37.83 35.37 1e9z s LYS 430 CO 0.00 -2.18 1.42 0.14 -0.92 0.00 0.00 175.35 173.81 1e9z s VAL 431 N -3.32 2.69 -0.73 3.17 -7.23 0.57 -1.77 120.40 113.78 1e9z s VAL 431 Ca 0.64 0.59 -0.06 0.00 -1.81 0.00 0.00 61.98 61.35 1e9z s VAL 431 Cb -0.14 -3.38 -0.09 0.00 0.56 0.00 0.00 36.38 33.33 1e9z s VAL 431 CO 0.53 0.10 2.29 0.00 -0.31 0.00 0.00 175.10 177.71 1e9z n ALA 432 N 2.16 4.91 -2.95 1.32 0.00 -0.97 -4.72 120.51 120.26 1e9z n ALA 432 Ca 0.06 -1.91 -0.44 0.00 0.00 0.00 0.00 53.44 51.15 1e9z n ALA 432 Cb 0.41 -2.84 -0.03 0.00 0.00 0.00 0.00 19.45 16.98 1e9z n ALA 432 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1e9z s ASP 433 N 2.99 6.43 0.24 0.00 1.01 -1.26 -1.08 116.67 125.01 1e9z s ASP 433 Ca 0.43 -1.66 0.10 0.00 0.71 0.00 0.00 52.55 52.13 1e9z s ASP 433 Cb 0.14 -2.38 -0.05 0.00 1.01 0.00 0.00 42.92 41.63 1e9z s ASP 433 CO -0.03 -1.17 -0.17 -0.76 0.21 0.00 0.00 175.17 173.25 1e9z s LEU 434 N 3.01 2.57 -0.05 1.23 1.43 -0.55 -1.94 118.68 124.38 1e9z s LEU 434 Ca 0.26 -1.02 -0.02 0.00 -1.03 0.00 0.00 54.13 52.32 1e9z s LEU 434 Cb -0.11 -0.89 0.04 0.00 0.03 0.00 0.00 46.19 45.26 1e9z s LEU 434 CO -0.01 -0.07 0.10 0.54 0.23 0.00 0.00 176.35 177.14 1e9z s VAL 435 N -2.73 -0.10 -0.16 -1.59 0.11 -0.48 -0.54 120.40 114.91 1e9z s VAL 435 Ca 0.26 0.27 -0.21 0.00 -2.93 0.00 0.00 61.98 59.37 1e9z s VAL 435 Cb -0.03 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.61 1e9z s VAL 435 CO 0.11 0.11 0.61 -0.76 -3.33 0.00 0.00 175.10 171.84 1e9z s LEU 436 N 1.53 4.20 -0.20 2.54 1.43 -0.95 -1.99 118.68 125.24 1e9z s LEU 436 Ca -0.04 0.89 -0.03 0.00 -1.03 0.00 0.00 54.13 53.91 1e9z s LEU 436 Cb -0.12 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 1e9z s LEU 436 CO -0.04 -0.19 -0.05 0.26 0.23 0.00 0.00 176.35 176.56 1e9z s TRP 437 N 1.44 2.95 -0.67 0.29 0.52 0.10 -1.39 118.94 122.18 1e9z s TRP 437 Ca 0.30 -0.76 -0.27 0.00 0.02 0.00 0.00 56.10 55.38 1e9z s TRP 437 Cb -0.16 -2.05 0.02 0.00 -1.15 0.00 0.00 33.47 30.13 1e9z s TRP 437 CO 0.12 -0.41 1.31 0.45 0.02 0.00 0.00 176.95 178.44 1e9z s SER 438 N 1.14 6.17 0.00 2.95 0.15 -1.26 0.07 113.70 122.91 1e9z s SER 438 Ca 0.02 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1e9z s SER 438 Cb -0.15 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1e9z s SER 438 CO -0.01 -1.78 0.00 -0.81 1.20 0.00 0.00 173.24 171.85 1e9z n PRO 439 N 9.07 0.00 -0.28 5.44 -0.04 -1.26 0.10 135.00 148.03 1e9z n PRO 439 Ca 0.06 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.60 1e9z n PRO 439 Cb 0.49 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.25 1e9z n PRO 439 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e9z h ALA 440 N 0.00 1.64 -0.69 0.55 0.00 -1.89 -1.29 119.26 117.58 1e9z h ALA 440 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1e9z h ALA 440 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1e9z h ALA 440 CO 0.00 0.18 0.00 1.19 0.00 0.00 0.00 179.25 180.62 1e9z n PHE 441 N -4.53 0.92 -1.18 0.00 3.01 0.28 -4.21 117.46 111.75 1e9z n PHE 441 Ca 0.15 -0.49 -0.38 0.00 1.01 0.00 0.00 57.45 57.74 1e9z n PHE 441 Cb 0.30 -0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.80 1e9z n PHE 441 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1e9z n PHE 442 N 1.56 -3.21 -1.02 1.38 7.35 -0.87 -1.49 117.46 121.15 1e9z n PHE 442 Ca 0.23 0.30 -0.01 0.00 -0.76 0.00 0.00 57.45 57.22 1e9z n PHE 442 Cb 0.61 -1.65 -0.00 0.00 0.35 0.00 0.00 39.48 38.78 1e9z n PHE 442 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1e9z n GLY 443 N 2.65 0.10 0.65 7.13 0.00 -1.26 -4.52 105.19 109.94 1e9z n GLY 443 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1e9z n GLY 443 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1e9z n VAL 444 N -2.08 0.00 -3.62 1.61 0.24 -0.85 -3.02 118.33 110.61 1e9z n VAL 444 Ca -0.01 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.00 1e9z n VAL 444 Cb 0.48 -0.05 -0.14 0.00 -1.47 0.00 0.00 33.84 32.66 1e9z n VAL 444 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1e9z s LYS 445 N -1.32 0.74 0.47 7.34 1.02 -0.56 -4.88 119.74 122.55 1e9z s LYS 445 Ca 0.00 -1.31 -0.21 0.00 0.02 0.00 0.00 55.97 54.46 1e9z s LYS 445 Cb 0.00 -1.76 -0.08 0.00 -0.52 0.00 0.00 37.83 35.47 1e9z s LYS 445 CO 0.00 -1.10 1.07 -1.25 -0.92 0.00 0.00 175.35 173.15 1e9z s PRO 446 N 1.19 3.81 -0.03 -1.68 0.04 -1.26 -4.67 135.00 132.40 1e9z s PRO 446 Ca 0.14 1.48 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 1e9z s PRO 446 Cb -0.21 -2.22 -0.21 0.00 0.04 0.00 0.00 34.50 31.90 1e9z s PRO 446 CO -0.13 -0.44 1.21 -0.91 0.04 0.00 0.00 177.00 176.77 1e9z h ASN 447 N 1.78 0.01 -4.99 6.66 4.21 -1.60 -3.43 115.58 118.22 1e9z h ASN 447 Ca -0.49 -0.55 -0.08 0.00 1.21 0.00 0.00 56.30 56.40 1e9z h ASN 447 Cb 1.23 -0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 38.23 1e9z h ASN 447 CO 0.60 0.55 0.06 0.00 -1.29 0.00 0.00 177.43 177.35 1e9z s MET 448 N -4.03 0.95 -0.42 0.81 0.23 -1.22 -0.49 119.30 115.14 1e9z s MET 448 Ca -0.16 0.14 -0.02 0.00 -1.03 0.00 0.00 55.69 54.62 1e9z s MET 448 Cb 0.01 0.44 0.11 0.00 -1.53 0.00 0.00 34.83 33.87 1e9z s MET 448 CO 0.68 -0.29 0.21 0.42 -2.03 0.00 0.00 175.02 174.01 1e9z s ILE 449 N -1.21 3.26 -0.19 3.16 -1.09 0.16 -2.25 121.20 123.04 1e9z s ILE 449 Ca -0.12 -2.15 -0.20 0.00 -2.23 0.00 0.00 60.65 55.95 1e9z s ILE 449 Cb -0.01 -3.23 -0.03 0.00 -1.58 0.00 0.00 42.46 37.60 1e9z s ILE 449 CO 0.08 -0.70 0.61 0.27 -1.23 0.00 0.00 174.94 173.97 1e9z s ILE 450 N 1.03 5.04 -0.14 2.92 -4.36 0.30 -2.26 121.20 123.73 1e9z s ILE 450 Ca 0.09 1.16 -0.06 0.00 -0.26 0.00 0.00 60.65 61.58 1e9z s ILE 450 Cb -0.22 -3.93 -0.04 0.00 1.25 0.00 0.00 42.46 39.52 1e9z s ILE 450 CO -0.04 0.13 0.06 -0.75 0.24 0.00 0.00 174.94 174.58 1e9z s LYS 451 N 1.79 3.61 -1.28 0.37 2.47 -0.31 -1.49 119.74 124.91 1e9z s LYS 451 Ca 0.28 -0.32 -0.19 0.00 -1.56 0.00 0.00 55.97 54.18 1e9z s LYS 451 Cb -0.16 -3.10 0.01 0.00 -1.46 0.00 0.00 37.83 33.13 1e9z s LYS 451 CO 0.11 0.49 0.56 0.41 0.16 0.00 0.00 175.35 177.07 1e9z n GLY 452 N 2.85 -0.66 2.71 5.54 0.00 -1.16 -1.23 105.19 113.25 1e9z n GLY 452 Ca -0.18 0.31 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 1e9z n GLY 452 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e9z n GLY 453 N -2.03 0.83 3.24 -0.02 0.00 -0.24 -4.42 105.19 102.54 1e9z n GLY 453 Ca -0.18 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 1e9z n GLY 453 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1e9z s PHE 454 N -1.82 -0.45 -0.04 1.61 2.19 -0.36 -4.82 117.98 114.27 1e9z s PHE 454 Ca 0.00 1.05 -0.36 0.00 0.33 0.00 0.00 56.93 57.95 1e9z s PHE 454 Cb 0.00 0.17 -0.14 0.00 -1.31 0.00 0.00 43.02 41.73 1e9z s PHE 454 CO 0.00 -0.24 1.65 -0.89 1.83 0.00 0.00 175.22 177.56 1e9z n ILE 455 N 3.47 0.24 -0.06 3.12 5.41 -1.26 -1.16 119.36 129.12 1e9z n ILE 455 Ca -0.18 -0.04 -0.06 0.00 1.00 0.00 0.00 62.75 63.47 1e9z n ILE 455 Cb 0.56 -1.37 -0.09 0.00 -0.71 0.00 0.00 39.64 38.04 1e9z n ILE 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1e9z n ALA 456 N 4.60 1.72 -3.64 -1.39 0.00 -0.96 -1.64 120.51 119.20 1e9z n ALA 456 Ca 0.21 -0.74 -0.08 0.00 0.00 0.00 0.00 53.44 52.84 1e9z n ALA 456 Cb 0.22 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.63 1e9z n ALA 456 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1e9z s LEU 457 N -4.92 -0.51 0.27 0.00 0.20 -1.15 0.66 118.68 113.23 1e9z s LEU 457 Ca -0.07 0.92 -0.12 0.00 0.69 0.00 0.00 54.13 55.56 1e9z s LEU 457 Cb 0.04 1.91 0.00 0.00 -0.43 0.00 0.00 46.19 47.70 1e9z s LEU 457 CO 0.46 -0.15 0.50 -0.94 -0.29 0.00 0.00 176.35 175.92 1e9z s SER 458 N 0.61 0.05 0.03 3.68 1.04 -1.00 0.39 113.70 118.50 1e9z s SER 458 Ca -0.01 -1.01 -0.30 0.00 0.48 0.00 0.00 55.95 55.10 1e9z s SER 458 Cb -0.05 0.61 -0.07 0.00 0.10 0.00 0.00 66.02 66.62 1e9z s SER 458 CO -0.09 -1.20 1.59 0.00 0.98 0.00 0.00 173.24 174.52 1e9z s GLN 459 N -3.79 4.22 0.02 4.02 -2.07 0.36 -1.43 119.66 120.99 1e9z s GLN 459 Ca 0.23 2.21 0.03 0.00 -1.82 0.00 0.00 55.36 56.01 1e9z s GLN 459 Cb -0.01 -3.67 -0.02 0.00 -1.09 0.00 0.00 33.01 28.22 1e9z s GLN 459 CO 0.11 -0.72 -0.09 1.41 -1.32 0.00 0.00 175.29 174.68 1e9z s MET 460 N 2.87 0.65 0.50 9.60 1.75 -0.22 -4.90 119.30 129.55 1e9z s MET 460 Ca 0.71 -0.54 0.04 0.00 -1.25 0.00 0.00 55.69 54.65 1e9z s MET 460 Cb -0.36 -0.58 0.04 0.00 2.84 0.00 0.00 34.83 36.77 1e9z s MET 460 CO 0.30 0.14 0.34 0.41 -0.65 0.00 0.00 175.02 175.57 1e9z n GLY 461 N 2.19 2.84 0.08 2.11 0.00 -0.42 -2.83 105.19 109.16 1e9z n GLY 461 Ca -0.17 -2.29 -0.01 0.00 0.00 0.00 0.00 46.02 43.54 1e9z n GLY 461 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1e9z n ASP 462 N -1.80 -0.00 0.24 1.61 4.64 0.68 -4.68 116.55 117.24 1e9z n ASP 462 Ca -0.03 0.00 0.13 0.00 -1.38 0.00 0.00 54.79 53.51 1e9z n ASP 462 Cb 0.57 -0.02 0.70 0.00 -1.04 0.00 0.00 41.12 41.33 1e9z n ASP 462 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1e9z h ALA 463 N 0.26 1.15 0.00 -1.67 0.00 -1.91 -0.01 119.26 117.08 1e9z h ALA 463 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1e9z h ALA 463 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1e9z h ALA 463 CO 0.03 -0.15 -1.41 -1.71 0.00 0.00 0.00 179.25 176.02 1e9z n ASN 464 N -2.52 0.50 -4.06 0.00 5.15 -1.26 -5.00 115.26 108.07 1e9z n ASN 464 Ca -0.02 0.17 -0.29 0.00 -0.60 0.00 0.00 54.58 53.84 1e9z n ASN 464 Cb 0.22 1.09 0.22 0.00 -0.53 0.00 0.00 39.78 40.78 1e9z n ASN 464 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1e9z n ALA 465 N -2.19 -3.55 1.48 5.20 0.00 -0.02 -4.91 120.51 116.51 1e9z n ALA 465 Ca -0.02 -1.37 0.14 0.00 0.00 0.00 0.00 53.44 52.20 1e9z n ALA 465 Cb 0.55 -1.59 0.61 0.00 0.00 0.00 0.00 19.45 19.03 1e9z n ALA 465 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1e9z n SER 466 N -3.46 0.64 -3.56 0.00 3.41 -1.26 -4.86 113.62 104.53 1e9z n SER 466 Ca 0.04 -0.81 -0.13 0.00 -0.26 0.00 0.00 58.87 57.71 1e9z n SER 466 Cb 0.56 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 1e9z n SER 466 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1e9z s ILE 467 N -2.34 0.03 -1.09 -1.33 -4.36 -1.26 -5.06 121.20 105.79 1e9z s ILE 467 Ca 0.32 -0.27 0.19 0.00 -0.26 0.00 0.00 60.65 60.64 1e9z s ILE 467 Cb 0.20 -1.02 0.20 0.00 1.25 0.00 0.00 42.46 43.10 1e9z s ILE 467 CO 0.44 -0.15 1.61 -0.81 0.24 0.00 0.00 174.94 176.28 1e9z n PRO 468 N 0.16 0.06 -0.02 0.37 -0.04 -1.26 -4.04 135.00 130.23 1e9z n PRO 468 Ca -0.18 0.16 -0.16 0.00 -0.04 0.00 0.00 63.50 63.28 1e9z n PRO 468 Cb 0.62 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.49 1e9z n PRO 468 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1e9z h THR 469 N 0.00 1.37 -2.82 0.52 1.35 -1.94 -1.09 112.91 110.30 1e9z h THR 469 Ca 0.00 -1.89 -0.56 0.00 -0.55 0.00 0.00 66.41 63.41 1e9z h THR 469 Cb 0.30 2.26 0.08 0.00 -1.73 0.00 0.00 68.15 69.05 1e9z h THR 469 CO 0.00 0.57 0.74 -0.81 -0.25 0.00 0.00 175.52 175.76 1e9z n PRO 470 N -4.20 2.29 -0.74 4.72 -0.04 -1.26 -4.71 135.00 131.06 1e9z n PRO 470 Ca -0.08 0.82 -0.32 0.00 -0.04 0.00 0.00 63.50 63.87 1e9z n PRO 470 Cb 0.63 -2.54 0.14 0.00 -0.04 0.00 0.00 33.50 31.70 1e9z n PRO 470 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1e9z n GLN 471 N 2.32 -0.44 -2.16 0.54 1.13 -1.26 -0.23 117.38 117.28 1e9z n GLN 471 Ca 0.11 -0.08 -0.41 0.00 -1.94 0.00 0.00 57.00 54.68 1e9z n GLN 471 Cb 0.33 -2.06 -0.03 0.00 0.11 0.00 0.00 30.24 28.60 1e9z n GLN 471 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1e9z s PRO 472 N -4.03 4.36 -0.51 -1.09 0.02 -1.26 -3.84 135.00 128.65 1e9z s PRO 472 Ca 0.61 2.13 0.01 0.00 0.02 0.00 0.00 61.00 63.77 1e9z s PRO 472 Cb -0.22 -3.17 0.13 0.00 0.02 0.00 0.00 34.50 31.27 1e9z s PRO 472 CO 0.64 -0.29 0.27 0.08 -0.33 0.00 0.00 177.00 177.37 1e9z s VAL 473 N 0.01 2.92 0.22 3.83 1.01 -1.26 -3.03 120.40 124.11 1e9z s VAL 473 Ca 0.57 -2.96 0.00 0.00 0.00 0.00 0.00 61.98 59.60 1e9z s VAL 473 Cb -0.38 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 1e9z s VAL 473 CO 0.40 -0.78 0.01 0.00 0.00 0.00 0.00 175.10 174.73 1e9z n TYR 474 N 3.53 0.45 -2.85 5.22 0.18 -1.13 -4.86 117.16 117.70 1e9z n TYR 474 Ca 0.05 -1.15 -0.41 0.00 1.88 0.00 0.00 57.90 58.28 1e9z n TYR 474 Cb 0.36 -0.13 -0.05 0.00 -0.38 0.00 0.00 39.34 39.15 1e9z n TYR 474 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1e9z s TYR 475 N -1.90 3.77 -0.04 -3.48 1.51 -1.26 -1.05 117.35 114.90 1e9z s TYR 475 Ca 0.02 1.64 0.04 0.00 -1.01 0.00 0.00 57.07 57.76 1e9z s TYR 475 Cb 0.00 -2.95 -0.00 0.00 -0.11 0.00 0.00 41.96 38.90 1e9z s TYR 475 CO 0.01 0.23 -0.16 1.03 -1.11 0.00 0.00 175.55 175.55 1e9z s ARG 476 N 0.00 1.63 0.47 -0.62 1.81 -0.51 -4.89 118.95 116.84 1e9z s ARG 476 Ca 0.43 -0.57 -0.24 0.00 -1.72 0.00 0.00 55.73 53.64 1e9z s ARG 476 Cb -0.22 -1.44 -0.08 0.00 -0.45 0.00 0.00 34.95 32.76 1e9z s ARG 476 CO 0.26 0.24 1.22 0.39 -0.68 0.00 0.00 175.30 176.73 1e9z n GLU 477 N 3.11 1.68 -4.39 3.54 1.02 -1.26 -2.37 120.64 121.96 1e9z n GLU 477 Ca -0.18 0.61 -0.26 0.00 -0.02 0.00 0.00 57.16 57.31 1e9z n GLU 477 Cb 0.53 -2.35 -0.10 0.00 -0.02 0.00 0.00 31.44 29.50 1e9z n GLU 477 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1e9z s MET 478 N -2.39 1.75 0.09 3.49 -1.94 0.21 -4.85 119.30 115.67 1e9z s MET 478 Ca 0.65 -1.52 -0.05 0.00 -1.71 0.00 0.00 55.69 53.06 1e9z s MET 478 Cb -0.48 -1.92 0.11 0.00 2.01 0.00 0.00 34.83 34.55 1e9z s MET 478 CO 0.55 0.39 0.54 1.19 -0.01 0.00 0.00 175.02 177.67 1e9z n PHE 479 N -0.13 0.06 0.35 -0.03 3.01 -1.26 0.12 117.46 119.58 1e9z n PHE 479 Ca -0.10 0.43 0.00 0.00 1.01 0.00 0.00 57.45 58.79 1e9z n PHE 479 Cb 0.57 -0.66 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 1e9z n PHE 479 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1e9z n ALA 480 N -3.84 1.51 0.22 4.37 0.00 -0.65 -0.67 120.51 121.45 1e9z n ALA 480 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.51 1e9z n ALA 480 Cb 0.15 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1e9z n ALA 480 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1e9z n HIS 481 N 0.24 0.00 -4.71 0.00 -0.00 0.33 -4.21 115.22 106.86 1e9z n HIS 481 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 1e9z n HIS 481 Cb 0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.99 1e9z n HIS 481 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1e9z n HIS 482 N -0.58 1.02 -1.59 1.57 8.25 0.16 -4.72 115.22 119.32 1e9z n HIS 482 Ca 0.02 -2.49 0.00 0.00 -0.26 0.00 0.00 57.72 54.99 1e9z n HIS 482 Cb 0.09 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.92 1e9z n HIS 482 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e9z n GLY 483 N -0.95 1.56 0.16 -1.41 0.00 -1.26 -1.39 105.19 101.90 1e9z n GLY 483 Ca -0.19 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.57 1e9z n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e9z h LYS 484 N 0.00 0.00 -0.85 1.61 1.79 -1.98 -3.31 116.57 113.84 1e9z h LYS 484 Ca 0.00 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.63 1e9z h LYS 484 Cb 0.00 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.55 1e9z h LYS 484 CO 0.00 0.00 0.41 0.00 -1.08 0.00 0.00 179.45 178.78 1e9z h ALA 485 N 2.25 1.29 -0.97 3.86 0.00 -1.72 0.11 119.26 124.08 1e9z h ALA 485 Ca 0.00 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1e9z h ALA 485 Cb 0.87 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1e9z h ALA 485 CO 0.00 -0.17 0.63 1.57 0.00 0.00 0.00 179.25 181.28 1e9z h LYS 486 N 0.54 1.14 -0.96 0.00 2.10 -1.31 -1.50 116.57 116.58 1e9z h LYS 486 Ca 0.48 -0.07 0.06 0.00 -2.00 0.00 0.00 60.65 59.12 1e9z h LYS 486 Cb 0.75 -0.26 -0.06 0.00 -0.90 0.00 0.00 32.23 31.76 1e9z h LYS 486 CO -0.41 0.75 0.61 1.88 -2.00 0.00 0.00 179.45 180.29 1e9z h TYR 487 N 1.17 1.14 0.00 0.07 0.99 -1.01 -2.12 116.97 117.22 1e9z h TYR 487 Ca 0.40 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 61.06 1e9z h TYR 487 Cb 0.09 -0.38 -0.02 0.00 1.00 0.00 0.00 36.73 37.43 1e9z h TYR 487 CO -0.00 0.61 -0.50 -0.44 -0.00 0.00 0.00 178.16 177.83 1e9z h ASP 488 N 1.14 0.00 -0.10 3.88 3.32 -1.12 -2.99 116.42 120.56 1e9z h ASP 488 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1e9z h ASP 488 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1e9z h ASP 488 CO -0.16 0.50 0.00 0.00 -1.72 0.00 0.00 179.24 177.87 1e9z n ALA 489 N -2.34 2.51 -2.46 3.45 0.00 -0.83 -4.84 120.51 116.00 1e9z n ALA 489 Ca -0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 53.44 52.60 1e9z n ALA 489 Cb 0.59 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.92 1e9z n ALA 489 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1e9z s ASN 490 N -1.85 2.73 -0.16 0.00 -0.87 -1.00 -3.76 114.94 110.03 1e9z s ASN 490 Ca 0.34 -0.84 0.00 0.00 -1.57 0.00 0.00 52.86 50.79 1e9z s ASN 490 Cb 0.20 -0.16 0.03 0.00 -0.02 0.00 0.00 41.25 41.30 1e9z s ASN 490 CO 0.31 -0.01 -0.13 -0.63 -2.57 0.00 0.00 177.10 174.07 1e9z s ILE 491 N -1.91 1.53 -0.45 0.60 1.09 -1.26 -1.43 121.20 119.37 1e9z s ILE 491 Ca 0.15 -0.68 -0.15 0.00 -1.10 0.00 0.00 60.65 58.87 1e9z s ILE 491 Cb -0.06 -1.49 0.05 0.00 -1.06 0.00 0.00 42.46 39.90 1e9z s ILE 491 CO 0.07 0.38 0.35 0.28 -0.10 0.00 0.00 174.94 175.92 1e9z s THR 492 N 1.49 5.18 0.41 2.92 -1.32 -0.73 -1.96 115.64 121.64 1e9z s THR 492 Ca 0.04 -0.94 -0.24 0.00 -1.21 0.00 0.00 61.69 59.34 1e9z s THR 492 Cb -0.14 -4.02 -0.09 0.00 -1.51 0.00 0.00 72.50 66.74 1e9z s THR 492 CO -0.10 -0.48 1.08 -0.36 -2.21 0.00 0.00 174.62 172.55 1e9z s PHE 493 N 1.64 3.18 0.25 9.09 0.40 0.94 -3.93 117.98 129.56 1e9z s PHE 493 Ca 0.04 1.62 -0.02 0.00 -0.60 0.00 0.00 56.93 57.97 1e9z s PHE 493 Cb -0.22 -3.19 0.01 0.00 0.51 0.00 0.00 43.02 40.12 1e9z s PHE 493 CO 0.08 -0.84 0.36 1.33 0.70 0.00 0.00 175.22 176.85 1e9z n VAL 494 N -0.14 0.00 -2.60 -0.44 0.24 -0.88 -4.40 118.33 110.11 1e9z n VAL 494 Ca 0.05 -1.23 -0.26 0.00 -2.04 0.00 0.00 64.34 60.86 1e9z n VAL 494 Cb 0.49 0.78 0.02 0.00 -1.47 0.00 0.00 33.84 33.65 1e9z n VAL 494 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1e9z s SER 495 N -2.54 5.87 0.10 -1.34 1.04 -1.25 -0.51 113.70 115.07 1e9z s SER 495 Ca 0.20 0.71 -0.33 0.00 0.48 0.00 0.00 55.95 57.01 1e9z s SER 495 Cb -0.01 -1.86 -0.14 0.00 0.10 0.00 0.00 66.02 64.11 1e9z s SER 495 CO 0.14 -0.82 1.59 1.56 0.98 0.00 0.00 173.24 176.69 1e9z h GLN 496 N 0.07 -0.79 -0.90 4.02 1.08 -1.86 0.27 115.11 117.00 1e9z h GLN 496 Ca -0.46 0.05 0.12 0.00 -1.45 0.00 0.00 58.65 56.92 1e9z h GLN 496 Cb 1.24 0.18 -0.13 0.00 -0.05 0.00 0.00 27.48 28.71 1e9z h GLN 496 CO 0.60 -0.53 -0.41 0.00 -0.95 0.00 0.00 178.83 177.55 1e9z n ALA 497 N -2.77 -0.25 -0.13 3.87 0.00 -1.26 0.13 120.51 120.11 1e9z n ALA 497 Ca -0.10 0.86 -0.10 0.00 0.00 0.00 0.00 53.44 54.10 1e9z n ALA 497 Cb 0.41 -0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 1e9z n ALA 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e9z h ALA 498 N 1.01 0.49 -0.48 0.00 0.00 -1.64 0.35 119.26 118.99 1e9z h ALA 498 Ca 0.26 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1e9z h ALA 498 Cb 0.49 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1e9z h ALA 498 CO -0.88 0.16 0.14 -0.92 0.00 0.00 0.00 179.25 177.75 1e9z h TYR 499 N 0.45 0.24 -0.30 0.00 5.03 0.35 0.57 116.97 123.30 1e9z h TYR 499 Ca 0.12 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.36 1e9z h TYR 499 Cb 0.31 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 1e9z h TYR 499 CO 0.02 0.05 -0.18 -0.44 -1.32 0.00 0.00 178.16 176.29 1e9z h ASP 500 N 0.29 0.68 0.11 -2.11 3.45 0.13 -2.44 116.42 116.53 1e9z h ASP 500 Ca 0.24 -0.42 0.00 0.00 0.43 0.00 0.00 57.03 57.27 1e9z h ASP 500 Cb 0.28 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1e9z h ASP 500 CO -0.27 0.96 0.00 0.29 -1.57 0.00 0.00 179.24 178.65 1e9z n LYS 501 N -4.36 0.11 -2.56 3.56 5.02 0.10 -4.82 118.16 115.20 1e9z n LYS 501 Ca -0.03 0.20 -0.02 0.00 -2.02 0.00 0.00 58.31 56.43 1e9z n LYS 501 Cb 0.40 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 1e9z n LYS 501 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e9z n GLY 502 N -0.71 0.75 0.41 0.72 0.00 -0.49 -4.88 105.19 100.98 1e9z n GLY 502 Ca 0.03 -0.56 0.21 0.00 0.00 0.00 0.00 46.02 45.70 1e9z n GLY 502 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1e9z h ILE 503 N -0.27 0.69 0.75 -0.61 6.09 -1.11 0.19 117.51 123.24 1e9z h ILE 503 Ca -0.06 -0.05 -0.04 0.00 -1.37 0.00 0.00 64.86 63.34 1e9z h ILE 503 Cb 1.04 0.54 0.01 0.00 0.47 0.00 0.00 36.82 38.87 1e9z h ILE 503 CO 0.06 0.03 -0.36 0.50 -3.07 0.00 0.00 178.15 175.31 1e9z h LYS 504 N 0.14 -0.97 -0.10 2.19 3.64 -1.88 -0.04 116.57 119.57 1e9z h LYS 504 Ca 0.35 0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.79 1e9z h LYS 504 Cb 1.18 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1e9z h LYS 504 CO -0.05 -0.64 0.03 0.93 -2.27 0.00 0.00 179.45 177.44 1e9z h GLU 505 N -1.01 0.15 -0.91 1.90 3.07 -1.70 0.12 114.58 116.20 1e9z h GLU 505 Ca -0.10 -0.03 0.11 0.00 -0.50 0.00 0.00 59.36 58.83 1e9z h GLU 505 Cb 0.77 -0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 28.53 1e9z h GLU 505 CO 0.17 0.32 -0.45 0.39 -1.40 0.00 0.00 179.01 178.03 1e9z n GLU 506 N -4.89 -0.31 -0.61 2.33 -0.58 0.62 -0.36 120.64 116.84 1e9z n GLU 506 Ca -0.06 1.39 0.07 0.00 -0.42 0.00 0.00 57.16 58.14 1e9z n GLU 506 Cb 0.14 -2.05 0.31 0.00 -0.57 0.00 0.00 31.44 29.27 1e9z n GLU 506 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1e9z n LEU 507 N -5.24 4.39 -3.04 -4.62 4.77 -0.04 -4.93 117.00 108.29 1e9z n LEU 507 Ca 0.05 -2.22 -0.21 0.00 -0.03 0.00 0.00 56.01 53.60 1e9z n LEU 507 Cb 0.30 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 40.81 1e9z n LEU 507 CO -0.14 0.62 -0.06 0.61 -1.33 0.00 0.00 177.39 177.10 1e9z n GLY 508 N 0.77 -0.50 3.71 -0.72 0.00 0.52 -4.90 105.19 104.07 1e9z n GLY 508 Ca 0.22 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1e9z n GLY 508 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e9z s LEU 509 N -6.37 4.37 0.01 0.99 2.01 0.31 -4.87 118.68 115.14 1e9z s LEU 509 Ca 0.28 2.22 0.22 0.00 0.01 0.00 0.00 54.13 56.85 1e9z s LEU 509 Cb -0.14 -3.58 -0.15 0.00 0.01 0.00 0.00 46.19 42.33 1e9z s LEU 509 CO 0.34 -0.59 0.84 -0.62 1.01 0.00 0.00 176.35 177.33 1e9z n GLU 510 N 3.96 0.28 -1.75 1.70 1.02 -1.26 -4.78 120.64 119.81 1e9z n GLU 510 Ca 0.11 -0.05 -0.33 0.00 -0.02 0.00 0.00 57.16 56.86 1e9z n GLU 510 Cb 0.44 -1.54 0.05 0.00 -0.02 0.00 0.00 31.44 30.36 1e9z n GLU 510 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1e9z s ARG 511 N -3.21 2.83 0.58 3.49 0.52 -1.26 -4.68 118.95 117.22 1e9z s ARG 511 Ca 0.02 1.33 -0.20 0.00 -0.52 0.00 0.00 55.73 56.37 1e9z s ARG 511 Cb 0.15 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 1e9z s ARG 511 CO 0.85 -1.22 1.29 -1.14 0.02 0.00 0.00 175.30 175.11 1e9z s GLN 512 N -4.18 2.96 -0.17 3.54 0.74 -0.52 -4.86 119.66 117.17 1e9z s GLN 512 Ca 0.66 2.06 -0.04 0.00 0.05 0.00 0.00 55.36 58.08 1e9z s GLN 512 Cb -0.19 -2.06 0.07 0.00 1.10 0.00 0.00 33.01 31.93 1e9z s GLN 512 CO 0.42 -1.28 0.17 0.08 -0.55 0.00 0.00 175.29 174.13 1e9z s VAL 513 N -1.41 -0.24 0.23 1.34 1.01 -1.26 -1.78 120.40 118.29 1e9z s VAL 513 Ca 0.76 -0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.82 1e9z s VAL 513 Cb -0.36 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1e9z s VAL 513 CO 0.41 -0.15 -0.12 -0.76 0.00 0.00 0.00 175.10 174.48 1e9z s LEU 514 N 2.26 2.87 0.02 3.92 2.01 -1.25 -5.01 118.68 123.49 1e9z s LEU 514 Ca 0.05 -0.74 -0.07 0.00 0.01 0.00 0.00 54.13 53.37 1e9z s LEU 514 Cb -0.15 -1.47 -0.05 0.00 0.01 0.00 0.00 46.19 44.53 1e9z s LEU 514 CO -0.10 0.06 0.29 -2.16 1.01 0.00 0.00 176.35 175.46 1e9z s PRO 515 N -3.19 3.61 0.27 1.29 0.04 -1.26 -2.08 135.00 133.69 1e9z s PRO 515 Ca 0.27 -0.03 -0.25 0.00 0.04 0.00 0.00 61.00 61.03 1e9z s PRO 515 Cb -0.07 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.31 1e9z s PRO 515 CO 0.16 0.64 0.88 0.14 0.04 0.00 0.00 177.00 178.85 1e9z s VAL 516 N -1.31 4.28 0.10 -0.36 -7.23 0.33 -4.91 120.40 111.30 1e9z s VAL 516 Ca 0.28 1.74 -0.07 0.00 -1.81 0.00 0.00 61.98 62.12 1e9z s VAL 516 Cb -0.13 -4.04 -0.01 0.00 0.56 0.00 0.00 36.38 32.75 1e9z s VAL 516 CO 0.16 0.25 0.17 -1.59 -0.31 0.00 0.00 175.10 173.78 1e9z s LYS 517 N -1.81 0.87 -0.85 4.82 -2.85 -0.54 -4.39 119.74 114.99 1e9z s LYS 517 Ca 0.46 -1.06 -0.03 0.00 -1.00 0.00 0.00 55.97 54.34 1e9z s LYS 517 Cb -0.20 0.32 -0.01 0.00 -2.06 0.00 0.00 37.83 35.88 1e9z s LYS 517 CO 0.25 -0.27 0.73 0.09 0.10 0.00 0.00 175.35 176.25 1e9z n ASN 518 N -0.06 -6.89 -0.00 0.03 3.02 -1.26 -4.11 115.26 105.99 1e9z n ASN 518 Ca -0.13 -0.42 0.02 0.00 -0.03 0.00 0.00 54.58 54.02 1e9z n ASN 518 Cb 0.62 -4.52 -0.03 0.00 -0.61 0.00 0.00 39.78 35.25 1e9z n ASN 518 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e9z n ARG 520 N -1.58 0.51 0.00 0.00 3.00 -1.26 -4.23 116.66 113.10 1e9z n ARG 520 Ca -0.01 -0.08 0.14 0.00 -0.01 0.00 0.00 57.85 57.89 1e9z n ARG 520 Cb 0.09 -1.59 0.52 0.00 0.00 0.00 0.00 32.46 31.48 1e9z n ARG 520 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1e9z n ASN 521 N -2.20 0.65 -4.92 0.55 6.94 -1.26 -4.67 115.26 110.35 1e9z n ASN 521 Ca -0.01 -0.65 -0.27 0.00 -0.02 0.00 0.00 54.58 53.63 1e9z n ASN 521 Cb 0.52 -0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.91 1e9z n ASN 521 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1e9z s VAL 522 N -2.51 5.11 0.33 3.53 -7.23 -1.26 -5.09 120.40 113.28 1e9z s VAL 522 Ca 0.27 -0.24 0.02 0.00 -1.81 0.00 0.00 61.98 60.21 1e9z s VAL 522 Cb 0.20 -3.77 -0.02 0.00 0.56 0.00 0.00 36.38 33.35 1e9z s VAL 522 CO 0.50 -0.35 0.36 0.42 -0.31 0.00 0.00 175.10 175.72 1e9z s THR 523 N -2.08 0.00 0.40 5.32 -4.23 -1.26 -4.69 115.64 109.09 1e9z s THR 523 Ca 0.41 -1.82 0.16 0.00 -1.18 0.00 0.00 61.69 59.26 1e9z s THR 523 Cb -0.10 -2.56 0.37 0.00 1.34 0.00 0.00 72.50 71.54 1e9z s THR 523 CO 0.31 0.00 1.83 0.50 -0.54 0.00 0.00 174.62 176.72 1e9z h LYS 524 N 2.15 0.45 0.00 3.99 1.63 -0.83 0.55 116.57 124.51 1e9z h LYS 524 Ca -0.27 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 1e9z h LYS 524 Cb 1.24 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1e9z h LYS 524 CO 0.38 0.30 0.00 1.17 -3.45 0.00 0.00 179.45 177.85 1e9z n LYS 525 N -4.56 0.08 -0.06 1.90 0.00 -1.26 -1.52 118.16 112.74 1e9z n LYS 525 Ca 0.21 0.44 0.09 0.00 0.00 0.00 0.00 58.31 59.06 1e9z n LYS 525 Cb 0.71 -1.69 0.40 0.00 0.00 0.00 0.00 35.03 34.45 1e9z n LYS 525 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1e9z n ASP 526 N -1.84 1.04 -4.51 3.14 8.00 0.19 -4.79 116.55 117.79 1e9z n ASP 526 Ca 0.01 -1.65 -0.43 0.00 0.71 0.00 0.00 54.79 53.44 1e9z n ASP 526 Cb 0.11 -0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 1e9z n ASP 526 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1e9z s MET 527 N -1.85 3.24 -0.30 -1.24 -1.94 -0.57 -4.98 119.30 111.66 1e9z s MET 527 Ca 0.28 -0.57 -0.41 0.00 -1.71 0.00 0.00 55.69 53.28 1e9z s MET 527 Cb 0.15 -3.93 -0.16 0.00 2.01 0.00 0.00 34.83 32.90 1e9z s MET 527 CO 0.23 -0.83 1.74 1.04 -0.01 0.00 0.00 175.02 177.18 1e9z n GLN 528 N 5.74 1.05 0.00 2.03 1.13 -1.26 -1.91 117.38 124.17 1e9z n GLN 528 Ca -0.06 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.39 1e9z n GLN 528 Cb 0.48 -2.05 0.00 0.00 0.11 0.00 0.00 30.24 28.77 1e9z n GLN 528 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1e9z n PHE 529 N 5.28 0.00 -0.73 1.08 3.01 -1.26 -4.55 117.46 120.29 1e9z n PHE 529 Ca 0.27 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.67 1e9z n PHE 529 Cb 0.11 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.53 1e9z n PHE 529 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1e9z n ASN 530 N 1.43 5.44 -2.19 4.37 3.02 -1.12 -4.44 115.26 121.76 1e9z n ASN 530 Ca 0.00 -2.51 -0.26 0.00 -0.03 0.00 0.00 54.58 51.78 1e9z n ASN 530 Cb 0.00 -1.22 0.15 0.00 -0.61 0.00 0.00 39.78 38.10 1e9z n ASN 530 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1e9z n ASN 531 N 1.71 4.65 -4.68 6.41 6.94 -0.80 -4.61 115.26 124.88 1e9z n ASN 531 Ca 0.18 -3.67 -0.38 0.00 -0.02 0.00 0.00 54.58 50.69 1e9z n ASN 531 Cb 0.64 -0.86 -0.07 0.00 -2.36 0.00 0.00 39.78 37.13 1e9z n ASN 531 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1e9z s THR 532 N -3.68 5.20 -0.07 5.53 -4.23 -1.17 -4.61 115.64 112.59 1e9z s THR 532 Ca 0.58 0.73 -0.04 0.00 -1.18 0.00 0.00 61.69 61.78 1e9z s THR 532 Cb 0.48 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.55 1e9z s THR 532 CO 0.07 0.26 0.11 0.42 -0.54 0.00 0.00 174.62 174.95 1e9z s THR 533 N 1.23 5.16 -0.30 3.99 -4.23 -1.26 -4.48 115.64 115.75 1e9z s THR 533 Ca 0.20 -0.04 -0.15 0.00 -1.18 0.00 0.00 61.69 60.52 1e9z s THR 533 Cb -0.15 -3.29 0.18 0.00 1.34 0.00 0.00 72.50 70.58 1e9z s THR 533 CO 0.08 0.52 1.12 0.00 -0.54 0.00 0.00 174.62 175.79 1e9z s ALA 534 N -1.09 -3.69 -0.65 3.99 0.00 -0.61 -5.06 121.76 114.65 1e9z s ALA 534 Ca 0.18 1.37 -0.39 0.00 0.00 0.00 0.00 51.96 53.12 1e9z s ALA 534 Cb -0.12 -2.59 -0.19 0.00 0.00 0.00 0.00 23.12 20.22 1e9z s ALA 534 CO 0.08 -1.55 2.32 1.58 0.00 0.00 0.00 175.76 178.20 1e9z n HIS 535 N 5.44 1.00 -4.21 0.00 -0.00 -1.26 -4.56 115.22 111.63 1e9z n HIS 535 Ca -0.06 0.60 -0.30 0.00 -0.00 0.00 0.00 57.72 57.96 1e9z n HIS 535 Cb 0.55 -2.34 -0.09 0.00 -0.00 0.00 0.00 29.99 28.10 1e9z n HIS 535 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 1e9z s ILE 536 N 7.14 3.58 0.27 3.57 2.07 -1.26 -1.76 121.20 134.81 1e9z s ILE 536 Ca 1.24 -1.15 0.07 0.00 -1.41 0.00 0.00 60.65 59.40 1e9z s ILE 536 Cb -1.36 -2.68 -0.05 0.00 0.13 0.00 0.00 42.46 38.50 1e9z s ILE 536 CO 0.59 0.13 -0.09 -1.61 -1.91 0.00 0.00 174.94 172.05 1e9z s GLU 537 N -2.19 1.53 -0.23 3.50 2.02 0.36 -4.81 118.70 118.88 1e9z s GLU 537 Ca 0.22 -1.75 -0.03 0.00 0.02 0.00 0.00 54.97 53.43 1e9z s GLU 537 Cb -0.11 -1.23 0.10 0.00 0.10 0.00 0.00 34.13 32.98 1e9z s GLU 537 CO 0.15 0.10 0.20 0.08 0.02 0.00 0.00 175.26 175.81 1e9z s VAL 538 N -2.93 -0.27 -0.24 2.63 1.01 -1.26 0.66 120.40 120.00 1e9z s VAL 538 Ca 0.28 -0.29 -0.37 0.00 0.00 0.00 0.00 61.98 61.61 1e9z s VAL 538 Cb 0.02 -0.76 -0.13 0.00 0.00 0.00 0.00 36.38 35.51 1e9z s VAL 538 CO 0.11 -0.34 1.94 -3.20 0.00 0.00 0.00 175.10 173.61 1e9z n ASN 539 N 5.30 2.66 0.21 3.32 2.85 -0.66 -4.79 115.26 124.15 1e9z n ASN 539 Ca -0.05 0.82 0.17 0.00 -0.11 0.00 0.00 54.58 55.41 1e9z n ASN 539 Cb 0.48 -1.26 0.83 0.00 1.24 0.00 0.00 39.78 41.07 1e9z n ASN 539 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1e9z h PRO 540 N 9.60 0.00 0.00 1.20 0.11 -1.93 0.58 132.00 141.57 1e9z h PRO 540 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1e9z h PRO 540 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1e9z h PRO 540 CO 0.98 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.16 1e9z n GLU 541 N -3.84 0.00 0.23 1.05 -0.58 -1.26 -4.48 120.64 111.76 1e9z n GLU 541 Ca 0.01 0.00 0.17 0.00 -0.42 0.00 0.00 57.16 56.93 1e9z n GLU 541 Cb 0.30 -0.17 0.86 0.00 -0.57 0.00 0.00 31.44 31.87 1e9z n GLU 541 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1e9z h THR 542 N 0.00 0.40 0.00 2.62 1.03 -1.98 -3.45 112.91 111.53 1e9z h THR 542 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1e9z h THR 542 Cb 0.00 0.84 0.00 0.00 -1.07 0.00 0.00 68.15 67.92 1e9z h THR 542 CO 0.00 0.00 0.00 -1.22 -0.01 0.00 0.00 175.52 174.29 1e9z n TYR 543 N -3.67 0.00 -1.73 0.00 4.01 0.20 -4.98 117.16 110.99 1e9z n TYR 543 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1e9z n TYR 543 Cb 0.31 -0.36 -0.02 0.00 -0.31 0.00 0.00 39.34 38.95 1e9z n TYR 543 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1e9z n HIS 544 N -2.31 2.74 -3.15 -0.72 8.25 -1.25 -4.50 115.22 114.27 1e9z n HIS 544 Ca 0.00 0.22 -0.42 0.00 -0.26 0.00 0.00 57.72 57.26 1e9z n HIS 544 Cb 0.04 -2.60 -0.07 0.00 1.12 0.00 0.00 29.99 28.48 1e9z n HIS 544 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1e9z s VAL 545 N 0.30 4.92 -0.02 1.59 1.01 -1.26 -1.65 120.40 125.29 1e9z s VAL 545 Ca 0.68 0.48 0.03 0.00 0.00 0.00 0.00 61.98 63.17 1e9z s VAL 545 Cb -0.52 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 31.77 1e9z s VAL 545 CO 0.44 -0.31 -0.07 -0.36 0.00 0.00 0.00 175.10 174.80 1e9z s PHE 546 N 2.63 2.89 -0.08 5.22 0.40 0.21 -2.32 117.98 126.92 1e9z s PHE 546 Ca 0.23 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.54 1e9z s PHE 546 Cb -0.15 -1.63 0.02 0.00 0.51 0.00 0.00 43.02 41.77 1e9z s PHE 546 CO 0.15 0.35 -0.11 0.54 0.70 0.00 0.00 175.22 176.85 1e9z s VAL 547 N -0.93 1.08 0.00 -0.44 0.11 -0.55 0.13 120.40 119.80 1e9z s VAL 547 Ca 0.15 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1e9z s VAL 547 Cb -0.11 -1.03 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 1e9z s VAL 547 CO 0.05 0.35 0.00 0.47 -3.33 0.00 0.00 175.10 172.65 1e9z n ASP 548 N 4.16 0.00 0.00 3.54 10.43 -0.72 -2.15 116.55 131.81 1e9z n ASP 548 Ca -0.20 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.16 1e9z n ASP 548 Cb 0.51 -1.26 0.00 0.00 1.84 0.00 0.00 41.12 42.21 1e9z n ASP 548 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1e9z n GLY 549 N -1.68 3.05 3.49 0.44 0.00 -1.26 -5.08 105.19 104.14 1e9z n GLY 549 Ca 0.00 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1e9z n GLY 549 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1e9z n LYS 550 N 0.00 -1.93 -4.28 1.61 4.81 -0.91 -4.94 118.16 112.52 1e9z n LYS 550 Ca 0.00 -0.52 -0.35 0.00 -0.87 0.00 0.00 58.31 56.57 1e9z n LYS 550 Cb 0.00 -2.17 -0.10 0.00 0.02 0.00 0.00 35.03 32.79 1e9z n LYS 550 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1e9z s GLU 551 N -4.35 3.25 -0.14 1.64 2.56 -1.26 -1.49 118.70 118.92 1e9z s GLU 551 Ca 0.67 -0.39 0.03 0.00 0.00 0.00 0.00 54.97 55.28 1e9z s GLU 551 Cb -0.24 -2.90 0.01 0.00 2.00 0.00 0.00 34.13 33.00 1e9z s GLU 551 CO 0.64 0.59 -0.22 0.14 -0.56 0.00 0.00 175.26 175.85 1e9z s VAL 552 N -0.56 2.05 -0.29 3.70 -7.23 -0.98 -4.97 120.40 112.12 1e9z s VAL 552 Ca 0.10 -0.98 -0.12 0.00 -1.81 0.00 0.00 61.98 59.17 1e9z s VAL 552 Cb -0.12 -1.81 0.12 0.00 0.56 0.00 0.00 36.38 35.13 1e9z s VAL 552 CO 0.02 0.55 0.68 -0.89 -0.31 0.00 0.00 175.10 175.15 1e9z s THR 553 N 0.81 -0.70 0.55 5.32 2.01 -1.26 -4.08 115.64 118.28 1e9z s THR 553 Ca -0.07 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.85 1e9z s THR 553 Cb -0.16 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 1e9z s THR 553 CO -0.02 0.00 0.90 -0.55 -0.69 0.00 0.00 174.62 174.26 1e9z s SER 554 N 2.52 6.14 -0.06 3.53 0.15 -1.20 -4.85 113.70 119.93 1e9z s SER 554 Ca -0.07 1.08 -0.16 0.00 0.70 0.00 0.00 55.95 57.50 1e9z s SER 554 Cb -0.10 -2.25 -0.05 0.00 -1.71 0.00 0.00 66.02 61.91 1e9z s SER 554 CO -0.19 -0.77 0.43 -0.54 1.20 0.00 0.00 173.24 173.37 1e9z s LYS 555 N -4.95 4.14 0.46 5.44 1.02 -1.26 -4.77 119.74 119.82 1e9z s LYS 555 Ca 0.51 0.41 -0.25 0.00 0.02 0.00 0.00 55.97 56.66 1e9z s LYS 555 Cb -0.11 -3.33 -0.08 0.00 -0.52 0.00 0.00 37.83 33.79 1e9z s LYS 555 CO 0.48 0.43 1.38 -0.35 -0.92 0.00 0.00 175.35 176.37 1e9z n PRO 556 N 2.74 2.06 -3.82 -1.68 -0.04 -1.26 -4.93 135.00 128.08 1e9z n PRO 556 Ca -0.11 0.74 -0.23 0.00 -0.04 0.00 0.00 63.50 63.86 1e9z n PRO 556 Cb 0.52 -2.56 -0.02 0.00 -0.04 0.00 0.00 33.50 31.40 1e9z n PRO 556 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e9z s ALA 557 N -1.22 3.88 -0.88 0.55 0.00 0.27 -4.82 121.76 119.54 1e9z s ALA 557 Ca 0.63 -1.09 0.07 0.00 0.00 0.00 0.00 51.96 51.57 1e9z s ALA 557 Cb -0.46 -1.84 0.07 0.00 0.00 0.00 0.00 23.12 20.89 1e9z s ALA 557 CO 0.56 0.25 0.77 -1.71 0.00 0.00 0.00 175.76 175.63 1e9z n ASN 558 N -1.28 1.70 -3.56 0.00 5.15 -1.26 0.51 115.26 116.52 1e9z n ASN 558 Ca -0.07 -1.37 -0.12 0.00 -0.60 0.00 0.00 54.58 52.42 1e9z n ASN 558 Cb 0.56 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 39.74 1e9z n ASN 558 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1e9z s LYS 559 N -0.65 0.69 0.03 1.20 2.20 -1.26 -4.94 119.74 117.02 1e9z s LYS 559 Ca 0.09 0.15 0.01 0.00 -0.36 0.00 0.00 55.97 55.86 1e9z s LYS 559 Cb 0.06 0.33 -0.02 0.00 -1.51 0.00 0.00 37.83 36.69 1e9z s LYS 559 CO 0.09 -0.22 -0.05 0.14 -0.36 0.00 0.00 175.35 174.95 1e9z s VAL 560 N -1.20 0.33 1.15 4.02 -7.23 -1.26 -5.08 120.40 111.13 1e9z s VAL 560 Ca -0.03 -1.04 -0.17 0.00 -1.81 0.00 0.00 61.98 58.92 1e9z s VAL 560 Cb -0.00 -0.50 0.26 0.00 0.56 0.00 0.00 36.38 36.70 1e9z s VAL 560 CO 0.03 -0.47 1.10 -0.94 -0.31 0.00 0.00 175.10 174.51 1e9z s SER 561 N -1.60 1.38 -1.43 4.85 1.04 -1.26 -3.99 113.70 112.69 1e9z s SER 561 Ca -0.12 0.80 -0.11 0.00 0.48 0.00 0.00 55.95 57.00 1e9z s SER 561 Cb -0.09 -1.18 0.07 0.00 0.10 0.00 0.00 66.02 64.93 1e9z s SER 561 CO -0.01 -3.86 0.67 0.18 0.98 0.00 0.00 173.24 171.21 1e9z n LEU 562 N -4.61 -2.00 0.00 2.42 4.77 -1.26 -4.85 117.00 111.47 1e9z n LEU 562 Ca 0.11 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1e9z n LEU 562 Cb 0.59 -2.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.32 1e9z n LEU 562 CO 0.49 0.27 0.00 0.00 -1.33 0.00 0.00 177.39 176.82 1e9z n ALA 563 N -3.93 0.00 0.20 -1.18 0.00 -1.26 -4.90 120.51 109.45 1e9z n ALA 563 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1e9z n ALA 563 Cb 0.54 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.17 1e9z n ALA 563 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1e9z h GLN 564 N 0.00 0.00 0.00 0.00 4.20 -1.87 0.21 115.11 117.65 1e9z h GLN 564 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1e9z h GLN 564 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1e9z h GLN 564 CO 0.00 0.00 -0.04 1.25 -0.67 0.00 0.00 178.83 179.37 1e9z h LEU 565 N 0.00 0.00 0.00 1.46 6.46 -1.94 -3.37 115.31 117.92 1e9z h LEU 565 Ca 0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 1e9z h LEU 565 Cb 1.21 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.14 1e9z h LEU 565 CO 0.00 0.04 -1.18 0.49 -0.62 0.00 0.00 178.44 177.17 1e9z n PHE 566 N -3.16 0.00 -5.12 1.25 3.01 0.72 -5.04 117.46 109.11 1e9z n PHE 566 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 1e9z n PHE 566 Cb 0.31 -0.12 -0.16 0.00 -0.01 0.00 0.00 39.48 39.50 1e9z n PHE 566 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1e9z s SER 567 N -3.02 3.32 0.00 4.37 0.01 -1.24 -4.97 113.70 112.16 1e9z s SER 567 Ca -0.01 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.76 1e9z s SER 567 Cb 0.01 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 64.93 1e9z s SER 567 CO 0.12 0.19 0.95 0.00 0.41 0.00 0.00 173.24 174.91 1e9z n ILE 568 N 3.36 1.81 -1.76 1.44 3.06 -1.26 -4.80 119.36 121.21 1e9z n ILE 568 Ca -0.18 0.46 0.00 0.00 -2.50 0.00 0.00 62.75 60.52 1e9z n ILE 568 Cb 0.53 -1.46 0.00 0.00 0.54 0.00 0.00 39.64 39.25 1e9z n ILE 568 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54