#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u8x s LYS 4 N 0.00 3.70 0.07 1.97 2.20 -1.26 -5.21 119.74 121.21 1u8x s LYS 4 Ca 0.00 0.15 0.08 0.00 -0.36 0.00 0.00 55.97 55.85 1u8x s LYS 4 Cb 0.00 -3.19 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 1u8x s LYS 4 CO 0.00 0.72 -0.22 -1.12 -0.36 0.00 0.00 175.35 174.37 1u8x s SER 5 N -1.13 2.62 0.03 1.43 0.01 -1.26 -4.69 113.70 110.71 1u8x s SER 5 Ca 0.21 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.89 1u8x s SER 5 Cb -0.14 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 1u8x s SER 5 CO 0.10 0.13 -0.01 -0.36 0.41 0.00 0.00 173.24 173.51 1u8x s PHE 6 N -0.96 3.02 -0.18 2.43 0.40 -0.71 -4.65 117.98 117.33 1u8x s PHE 6 Ca 0.08 0.03 -0.07 0.00 -0.60 0.00 0.00 56.93 56.36 1u8x s PHE 6 Cb -0.09 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 1u8x s PHE 6 CO 0.03 0.46 0.06 0.45 0.70 0.00 0.00 175.22 176.91 1u8x s SER 7 N -1.81 5.58 0.00 1.36 0.15 -1.26 -1.73 113.70 115.99 1u8x s SER 7 Ca 0.21 0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.97 1u8x s SER 7 Cb -0.12 -1.95 -0.01 0.00 -1.71 0.00 0.00 66.02 62.24 1u8x s SER 7 CO 0.13 0.18 -0.09 -0.63 1.20 0.00 0.00 173.24 174.03 1u8x s ILE 8 N 0.33 0.71 -0.09 6.45 1.01 -0.54 -0.07 121.20 129.00 1u8x s ILE 8 Ca 0.03 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.23 1u8x s ILE 8 Cb -0.12 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 41.74 1u8x s ILE 8 CO 0.00 0.13 -0.19 0.54 0.00 0.00 0.00 174.94 175.43 1u8x s VAL 9 N -0.34 1.65 -0.40 2.92 0.11 -0.72 -0.91 120.40 122.71 1u8x s VAL 9 Ca 0.02 -0.78 -0.18 0.00 -2.93 0.00 0.00 61.98 58.11 1u8x s VAL 9 Cb -0.04 -1.46 0.01 0.00 -1.53 0.00 0.00 36.38 33.36 1u8x s VAL 9 CO -0.00 0.47 0.52 -0.63 -3.33 0.00 0.00 175.10 172.13 1u8x s ILE 10 N 0.51 4.99 -0.08 7.04 1.01 0.35 -4.21 121.20 130.82 1u8x s ILE 10 Ca -0.16 0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.29 1u8x s ILE 10 Cb -0.17 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1u8x s ILE 10 CO 0.06 -0.38 0.73 0.00 0.00 0.00 0.00 174.94 175.35 1u8x s ALA 11 N 2.41 3.36 0.00 9.38 0.00 -1.26 -0.84 121.76 134.81 1u8x s ALA 11 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1u8x s ALA 11 Cb -0.16 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1u8x s ALA 11 CO 0.15 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1u8x n GLY 12 N 3.18 0.75 0.23 0.00 0.00 0.26 -1.57 105.19 108.04 1u8x n GLY 12 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 1u8x n GLY 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1u8x h GLY 13 N 0.00 0.54 -1.43 -0.02 0.00 -1.05 -2.63 103.07 98.49 1u8x h GLY 13 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1u8x h GLY 13 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 176.54 177.61 1u8x n GLY 14 N -0.14 1.40 3.95 4.60 0.00 -1.26 -4.75 105.19 108.98 1u8x n GLY 14 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1u8x n GLY 14 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1u8x s SER 15 N 0.32 3.60 0.00 1.61 0.15 -0.99 -4.60 113.70 113.78 1u8x s SER 15 Ca 0.00 0.11 0.14 0.00 0.70 0.00 0.00 55.95 56.90 1u8x s SER 15 Cb 0.00 -0.29 0.09 0.00 -1.71 0.00 0.00 66.02 64.11 1u8x s SER 15 CO 0.00 -2.40 0.91 0.35 1.20 0.00 0.00 173.24 173.30 1u8x n THR 16 N -3.44 0.00 0.08 6.45 -2.24 -1.26 -4.25 114.28 109.62 1u8x n THR 16 Ca 0.15 -0.47 -0.02 0.00 -2.27 0.00 0.00 64.05 61.44 1u8x n THR 16 Cb 0.60 1.27 -0.05 0.00 -2.10 0.00 0.00 70.33 70.04 1u8x n THR 16 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1u8x h PHE 17 N 2.53 0.00 -0.38 4.78 -1.00 -1.95 -3.41 116.94 117.52 1u8x h PHE 17 Ca 0.00 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.65 1u8x h PHE 17 Cb 0.56 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1u8x h PHE 17 CO 0.00 0.71 -0.27 0.00 -1.61 0.00 0.00 178.31 177.13 1u8x h THR 18 N 0.00 1.28 -0.32 -1.55 1.03 -1.86 -2.28 112.91 109.21 1u8x h THR 18 Ca -0.06 -1.41 0.04 0.00 -0.01 0.00 0.00 66.41 64.97 1u8x h THR 18 Cb 1.59 1.27 -0.04 0.00 -1.07 0.00 0.00 68.15 69.91 1u8x h THR 18 CO 0.08 0.47 0.08 -0.65 -0.01 0.00 0.00 175.52 175.49 1u8x h PRO 19 N 0.68 0.20 -0.75 0.00 0.11 -1.84 -0.06 132.00 130.34 1u8x h PRO 19 Ca 0.08 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.33 1u8x h PRO 19 Cb 0.80 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.82 1u8x h PRO 19 CO 0.07 0.13 0.50 0.78 -0.21 0.00 0.00 178.00 179.27 1u8x h GLY 20 N 0.21 0.72 0.70 -0.55 0.00 -1.72 -2.35 103.07 100.07 1u8x h GLY 20 Ca 0.15 -0.18 -0.33 0.00 0.00 0.00 0.00 47.33 46.96 1u8x h GLY 20 CO -0.17 0.06 -1.92 0.29 0.00 0.00 0.00 176.54 174.80 1u8x n ILE 21 N -4.48 1.64 -0.18 2.60 -5.35 -0.69 -2.91 119.36 109.98 1u8x n ILE 21 Ca 0.14 -0.74 -0.01 0.00 -0.27 0.00 0.00 62.75 61.87 1u8x n ILE 21 Cb 0.52 -1.24 0.09 0.00 -1.74 0.00 0.00 39.64 37.27 1u8x n ILE 21 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1u8x h VAL 22 N 0.02 0.70 0.00 7.28 2.07 -1.04 0.61 116.25 125.89 1u8x h VAL 22 Ca -0.38 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1u8x h VAL 22 Cb 2.04 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1u8x h VAL 22 CO 0.07 0.05 0.00 -0.11 0.02 0.00 0.00 177.57 177.60 1u8x n LEU 23 N -5.10 0.00 0.00 2.57 7.94 -0.89 -1.02 117.00 120.50 1u8x n LEU 23 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1u8x n LEU 23 Cb 0.28 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1u8x n LEU 23 CO 0.19 0.00 0.00 0.18 -1.11 0.00 0.00 177.39 176.65 1u8x n LEU 25 N 0.30 0.00 0.07 -1.96 4.77 0.21 -2.31 117.00 118.09 1u8x n LEU 25 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1u8x n LEU 25 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1u8x n LEU 25 CO 0.00 0.00 0.13 -0.07 -1.33 0.00 0.00 177.39 176.12 1u8x h LEU 26 N 0.00 0.55 -1.30 2.23 -0.00 -1.32 -3.24 115.31 112.24 1u8x h LEU 26 Ca 0.00 -0.46 -0.05 0.00 -0.00 0.00 0.00 57.88 57.36 1u8x h LEU 26 Cb 0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.48 1u8x h LEU 26 CO 0.00 1.27 -0.25 -0.78 -0.00 0.00 0.00 178.44 178.68 1u8x h ASP 27 N 0.22 0.00 -0.73 -0.43 1.82 -1.73 -3.05 116.42 112.51 1u8x h ASP 27 Ca -0.09 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.30 1u8x h ASP 27 Cb 1.66 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.52 1u8x h ASP 27 CO 0.17 0.25 0.29 1.41 -1.61 0.00 0.00 179.24 179.75 1u8x n HIS 28 N -3.56 2.38 0.20 0.28 8.25 -1.22 -4.62 115.22 116.93 1u8x n HIS 28 Ca -0.01 -1.30 0.08 0.00 -0.26 0.00 0.00 57.72 56.23 1u8x n HIS 28 Cb 0.40 -0.69 0.37 0.00 1.12 0.00 0.00 29.99 31.19 1u8x n HIS 28 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1u8x h LEU 29 N 2.30 0.00 0.08 2.41 5.85 -1.59 -1.84 115.31 122.52 1u8x h LEU 29 Ca 0.30 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1u8x h LEU 29 Cb 2.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.36 1u8x h LEU 29 CO 0.74 0.29 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.76 1u8x h GLU 30 N 0.00 -0.10 -0.00 1.25 3.07 -1.87 -2.96 114.58 113.98 1u8x h GLU 30 Ca -0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1u8x h GLU 30 Cb 0.86 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1u8x h GLU 30 CO 0.04 0.21 -0.29 -0.85 -1.40 0.00 0.00 179.01 176.72 1u8x n GLU 31 N -4.99 0.11 -3.07 2.33 0.00 -1.18 -4.51 120.64 109.33 1u8x n GLU 31 Ca -0.08 -0.05 -0.10 0.00 0.00 0.00 0.00 57.16 56.93 1u8x n GLU 31 Cb 0.19 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.10 1u8x n GLU 31 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1u8x s PHE 32 N -2.92 -0.86 0.39 -1.84 5.99 -0.70 -4.98 117.98 113.06 1u8x s PHE 32 Ca 0.14 -0.83 -0.24 0.00 0.00 0.00 0.00 56.93 56.00 1u8x s PHE 32 Cb 0.18 -0.06 -0.09 0.00 0.00 0.00 0.00 43.02 43.05 1u8x s PHE 32 CO 0.61 -1.12 1.05 -1.25 -0.00 0.00 0.00 175.22 174.52 1u8x s PRO 33 N 0.97 4.22 -0.04 10.12 0.04 -1.12 -4.33 135.00 144.86 1u8x s PRO 33 Ca 0.26 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.86 1u8x s PRO 33 Cb -0.03 -2.60 -0.00 0.00 0.04 0.00 0.00 34.50 31.91 1u8x s PRO 33 CO -0.08 -0.10 -0.17 0.42 0.04 0.00 0.00 177.00 177.12 1u8x s ILE 34 N -1.62 1.42 -0.19 0.56 1.01 -1.26 -1.75 121.20 119.37 1u8x s ILE 34 Ca 0.56 -0.71 0.16 0.00 0.00 0.00 0.00 60.65 60.67 1u8x s ILE 34 Cb -0.22 -1.23 -0.24 0.00 0.01 0.00 0.00 42.46 40.78 1u8x s ILE 34 CO 0.28 0.41 0.05 -2.11 0.00 0.00 0.00 174.94 173.58 1u8x n ARG 35 N 3.18 0.83 -3.83 2.79 1.85 -0.71 -4.69 116.66 116.07 1u8x n ARG 35 Ca -0.18 -0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.54 1u8x n ARG 35 Cb 0.53 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.30 1u8x n ARG 35 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1u8x s LYS 36 N -2.47 0.05 -0.09 2.89 2.20 -1.22 -1.26 119.74 119.84 1u8x s LYS 36 Ca -0.11 0.11 -0.03 0.00 -0.36 0.00 0.00 55.97 55.59 1u8x s LYS 36 Cb 0.06 -0.02 0.04 0.00 -1.51 0.00 0.00 37.83 36.40 1u8x s LYS 36 CO 0.78 -0.04 0.06 -1.17 -0.36 0.00 0.00 175.35 174.62 1u8x s LEU 37 N 0.25 0.35 0.14 5.43 2.96 0.05 -1.46 118.68 126.39 1u8x s LEU 37 Ca -0.02 -0.20 0.11 0.00 -0.22 0.00 0.00 54.13 53.79 1u8x s LEU 37 Cb -0.03 -0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.37 1u8x s LEU 37 CO -0.01 -0.27 -0.25 -0.54 -1.32 0.00 0.00 176.35 173.97 1u8x s LYS 38 N 2.10 1.50 -0.13 1.98 1.02 -0.08 -2.28 119.74 123.85 1u8x s LYS 38 Ca 0.04 -1.36 -0.01 0.00 0.02 0.00 0.00 55.97 54.66 1u8x s LYS 38 Cb -0.14 -1.93 -0.02 0.00 -0.52 0.00 0.00 37.83 35.22 1u8x s LYS 38 CO -0.05 0.44 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.21 1u8x s LEU 39 N -2.21 2.90 -0.05 3.17 1.02 0.26 -0.50 118.68 123.27 1u8x s LEU 39 Ca 0.16 -0.25 0.05 0.00 0.02 0.00 0.00 54.13 54.12 1u8x s LEU 39 Cb -0.10 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.44 1u8x s LEU 39 CO 0.08 0.19 -0.22 -0.47 0.02 0.00 0.00 176.35 175.94 1u8x s TYR 40 N 0.23 2.17 0.14 0.29 5.04 -0.02 -1.33 117.35 123.88 1u8x s TYR 40 Ca -0.07 -0.65 -0.16 0.00 -2.44 0.00 0.00 57.07 53.75 1u8x s TYR 40 Cb -0.15 -1.44 0.03 0.00 0.35 0.00 0.00 41.96 40.75 1u8x s TYR 40 CO 0.04 -0.21 0.42 0.34 -1.34 0.00 0.00 175.55 174.81 1u8x s ASP 41 N -0.07 -0.22 0.04 4.32 -1.08 -1.15 -0.57 116.67 117.94 1u8x s ASP 41 Ca -0.04 -0.39 0.03 0.00 -0.52 0.00 0.00 52.55 51.62 1u8x s ASP 41 Cb -0.13 0.50 -0.25 0.00 -1.46 0.00 0.00 42.92 41.58 1u8x s ASP 41 CO 0.03 -0.90 1.00 -0.55 0.52 0.00 0.00 175.17 175.27 1u8x h ASN 42 N 2.33 0.20 -3.69 -0.34 7.08 -1.89 -3.37 115.58 115.90 1u8x h ASN 42 Ca -0.33 -0.26 -0.66 0.00 -3.08 0.00 0.00 56.30 51.97 1u8x h ASN 42 Cb 1.26 -0.07 -0.18 0.00 -2.08 0.00 0.00 38.32 37.25 1u8x h ASN 42 CO 0.45 1.22 -0.36 1.51 -2.08 0.00 0.00 177.43 178.16 1u8x s ASP 43 N -6.77 6.14 0.16 6.14 3.84 -1.26 -4.97 116.67 119.94 1u8x s ASP 43 Ca -0.04 -0.27 -0.16 0.00 -0.00 0.00 0.00 52.55 52.08 1u8x s ASP 43 Cb 0.08 -2.17 0.07 0.00 -1.38 0.00 0.00 42.92 39.52 1u8x s ASP 43 CO 0.84 -0.29 1.76 0.50 -0.00 0.00 0.00 175.17 177.99 1u8x h LYS 44 N 8.46 0.32 0.00 2.11 3.64 -1.97 -3.19 116.57 125.94 1u8x h LYS 44 Ca -0.31 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.97 1u8x h LYS 44 Cb 1.15 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1u8x h LYS 44 CO 0.67 0.21 -0.40 1.49 -2.27 0.00 0.00 179.45 179.15 1u8x h GLU 45 N 0.33 0.00 -0.00 1.90 4.81 -1.99 0.20 114.58 119.83 1u8x h GLU 45 Ca 0.17 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1u8x h GLU 45 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1u8x h GLU 45 CO -0.15 0.40 -0.00 0.00 -0.73 0.00 0.00 179.01 178.52 1u8x h ARG 46 N 0.00 0.00 -0.39 1.92 -0.00 -1.92 -3.22 114.38 110.77 1u8x h ARG 46 Ca -0.00 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.42 1u8x h ARG 46 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.97 1u8x h ARG 46 CO 0.05 0.57 0.04 0.37 0.00 0.00 0.00 179.97 181.00 1u8x h GLN 47 N -0.56 0.66 -0.95 0.04 4.15 -1.49 -2.73 115.11 114.22 1u8x h GLN 47 Ca 0.00 -0.19 0.15 0.00 0.77 0.00 0.00 58.65 59.39 1u8x h GLN 47 Cb 0.57 -0.07 -0.10 0.00 0.21 0.00 0.00 27.48 28.09 1u8x h GLN 47 CO 0.00 0.73 0.56 -0.44 -1.93 0.00 0.00 178.83 177.75 1u8x h ASP 48 N 0.49 0.75 0.59 -0.69 3.45 -0.74 0.95 116.42 121.21 1u8x h ASP 48 Ca 0.11 0.08 -0.20 0.00 0.43 0.00 0.00 57.03 57.45 1u8x h ASP 48 Cb 0.41 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1u8x h ASP 48 CO 0.01 0.32 -0.90 0.03 -1.57 0.00 0.00 179.24 177.14 1u8x h ARG 49 N 0.79 0.20 -0.46 3.56 -0.00 -1.55 -1.33 114.38 115.58 1u8x h ARG 49 Ca 0.52 -0.22 -0.07 0.00 -0.50 0.00 0.00 59.98 59.70 1u8x h ARG 49 Cb 0.69 0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.71 1u8x h ARG 49 CO -0.34 0.97 0.01 0.82 0.00 0.00 0.00 179.97 181.43 1u8x h ILE 50 N 0.11 1.26 0.00 2.04 1.08 -0.94 -3.28 117.51 117.78 1u8x h ILE 50 Ca -0.05 -1.04 -0.05 0.00 -0.39 0.00 0.00 64.86 63.34 1u8x h ILE 50 Cb 1.53 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 36.29 1u8x h ILE 50 CO 0.14 0.36 -0.22 0.00 -0.69 0.00 0.00 178.15 177.73 1u8x h ALA 51 N 0.92 1.37 -0.17 1.87 0.00 0.14 -1.87 119.26 121.52 1u8x h ALA 51 Ca 0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1u8x h ALA 51 Cb 0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1u8x h ALA 51 CO 0.02 0.28 -0.29 0.78 0.00 0.00 0.00 179.25 180.05 1u8x h GLY 52 N 0.98 0.36 1.17 0.00 0.00 -1.31 0.14 103.07 104.41 1u8x h GLY 52 Ca -0.00 -0.29 -0.33 0.00 0.00 0.00 0.00 47.33 46.70 1u8x h GLY 52 CO 0.03 0.27 -1.57 0.00 0.00 0.00 0.00 176.54 175.27 1u8x h ALA 53 N 1.41 0.06 -0.23 3.60 0.00 -1.48 -3.02 119.26 119.60 1u8x h ALA 53 Ca 0.04 -1.01 0.02 0.00 0.00 0.00 0.00 54.91 53.96 1u8x h ALA 53 Cb 0.66 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1u8x h ALA 53 CO 0.05 0.93 0.09 0.00 0.00 0.00 0.00 179.25 180.32 1u8x h ASP 55 N 0.21 -0.19 -0.28 0.00 -0.00 -0.79 -0.47 116.42 114.90 1u8x h ASP 55 Ca 0.10 0.18 -0.02 0.00 -0.00 0.00 0.00 57.03 57.28 1u8x h ASP 55 Cb 0.04 0.29 -0.01 0.00 -0.00 0.00 0.00 39.33 39.65 1u8x h ASP 55 CO -0.08 -0.13 0.08 0.58 -0.00 0.00 0.00 179.24 179.68 1u8x h VAL 56 N 0.17 1.21 -0.27 2.25 2.07 -1.36 -2.62 116.25 117.69 1u8x h VAL 56 Ca 0.43 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.33 1u8x h VAL 56 Cb 0.78 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1u8x h VAL 56 CO -0.61 0.22 -0.05 -0.26 0.02 0.00 0.00 177.57 176.89 1u8x h PHE 57 N 0.29 -0.11 -0.89 1.57 0.04 -0.24 -2.16 116.94 115.43 1u8x h PHE 57 Ca 0.09 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.89 1u8x h PHE 57 Cb 0.26 0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 1u8x h PHE 57 CO 0.01 -0.10 0.59 0.82 -0.60 0.00 0.00 178.31 179.03 1u8x h ILE 58 N 0.02 1.22 -0.39 -0.55 1.08 -1.11 -1.80 117.51 115.98 1u8x h ILE 58 Ca 0.13 -0.41 -0.09 0.00 -0.39 0.00 0.00 64.86 64.10 1u8x h ILE 58 Cb 0.20 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.85 1u8x h ILE 58 CO -0.27 0.22 -0.14 -0.09 -0.69 0.00 0.00 178.15 177.18 1u8x h ARG 59 N 1.20 0.70 -0.04 2.37 2.43 -1.07 -0.07 114.38 119.90 1u8x h ARG 59 Ca 0.33 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1u8x h ARG 59 Cb -0.13 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1u8x h ARG 59 CO -0.08 0.81 -0.03 0.93 -1.51 0.00 0.00 179.97 180.10 1u8x h GLU 60 N 0.63 0.09 0.05 0.20 5.08 -0.71 -3.35 114.58 116.57 1u8x h GLU 60 Ca 0.11 -0.04 -0.37 0.00 -1.00 0.00 0.00 59.36 58.06 1u8x h GLU 60 Cb 0.60 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1u8x h GLU 60 CO 0.04 0.53 -2.20 1.63 -1.00 0.00 0.00 179.01 178.01 1u8x n LYS 61 N -4.80 0.69 -2.95 2.33 5.02 -0.89 -4.82 118.16 112.75 1u8x n LYS 61 Ca -0.08 0.19 -0.13 0.00 -2.02 0.00 0.00 58.31 56.27 1u8x n LYS 61 Cb 0.26 -1.62 -0.01 0.00 -0.02 0.00 0.00 35.03 33.64 1u8x n LYS 61 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1u8x n ALA 62 N -3.01 -0.11 0.24 7.82 0.00 -0.13 -5.01 120.51 120.31 1u8x n ALA 62 Ca -0.36 -1.94 0.10 0.00 0.00 0.00 0.00 53.44 51.24 1u8x n ALA 62 Cb 1.04 -1.19 0.62 0.00 0.00 0.00 0.00 19.45 19.92 1u8x n ALA 62 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1u8x h PRO 63 N 4.62 0.00 0.00 0.00 0.13 -1.45 -2.56 132.00 132.74 1u8x h PRO 63 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1u8x h PRO 63 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1u8x h PRO 63 CO 0.26 0.17 0.00 -0.40 -0.23 0.00 0.00 178.00 177.79 1u8x n ASP 64 N -3.87 0.00 -4.68 1.44 3.85 -1.26 -4.57 116.55 107.46 1u8x n ASP 64 Ca -0.02 0.34 -0.42 0.00 -0.71 0.00 0.00 54.79 53.98 1u8x n ASP 64 Cb 0.26 -0.42 -0.03 0.00 -1.35 0.00 0.00 41.12 39.59 1u8x n ASP 64 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1u8x s ILE 65 N -2.83 3.92 -0.08 2.12 1.01 -0.96 -4.95 121.20 119.43 1u8x s ILE 65 Ca 0.09 1.23 -0.30 0.00 0.00 0.00 0.00 60.65 61.67 1u8x s ILE 65 Cb 0.09 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 1u8x s ILE 65 CO 0.22 -0.05 1.57 -0.70 0.00 0.00 0.00 174.94 175.99 1u8x s GLU 66 N 2.90 4.19 -0.06 2.79 2.12 -0.39 -4.92 118.70 125.34 1u8x s GLU 66 Ca 0.62 2.08 0.04 0.00 0.36 0.00 0.00 54.97 58.07 1u8x s GLU 66 Cb -0.28 -3.94 -0.02 0.00 0.26 0.00 0.00 34.13 30.15 1u8x s GLU 66 CO 0.23 -0.82 -0.18 0.12 -0.54 0.00 0.00 175.26 174.08 1u8x s PHE 67 N 3.93 2.62 -0.03 5.30 5.36 -1.26 -0.77 117.98 133.14 1u8x s PHE 67 Ca 0.70 -0.39 -0.19 0.00 -0.96 0.00 0.00 56.93 56.08 1u8x s PHE 67 Cb -0.31 -1.65 0.04 0.00 -0.34 0.00 0.00 43.02 40.76 1u8x s PHE 67 CO 0.26 0.01 0.41 0.00 -1.46 0.00 0.00 175.22 174.45 1u8x s ALA 68 N -0.41 -1.06 -0.06 11.12 0.00 -0.97 -5.01 121.76 125.36 1u8x s ALA 68 Ca 0.04 0.61 0.05 0.00 0.00 0.00 0.00 51.96 52.66 1u8x s ALA 68 Cb -0.12 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1u8x s ALA 68 CO 0.02 -0.29 -0.21 0.00 0.00 0.00 0.00 175.76 175.28 1u8x s ALA 69 N -1.27 2.35 0.09 0.00 0.00 -1.26 -0.57 121.76 121.09 1u8x s ALA 69 Ca -0.13 -1.02 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 1u8x s ALA 69 Cb -0.04 -0.81 0.03 0.00 0.00 0.00 0.00 23.12 22.30 1u8x s ALA 69 CO 0.06 0.44 0.37 -0.08 0.00 0.00 0.00 175.76 176.55 1u8x s THR 70 N -0.28 0.07 -0.84 0.00 -1.32 -0.44 -4.94 115.64 107.90 1u8x s THR 70 Ca 0.01 -0.61 0.09 0.00 -1.21 0.00 0.00 61.69 59.97 1u8x s THR 70 Cb -0.13 -1.09 0.22 0.00 -1.51 0.00 0.00 72.50 69.99 1u8x s THR 70 CO 0.03 -0.34 1.13 0.35 -2.21 0.00 0.00 174.62 173.58 1u8x n THR 71 N 0.12 0.81 -3.56 5.08 -2.24 -1.26 -2.92 114.28 110.30 1u8x n THR 71 Ca -0.17 -0.90 -0.38 0.00 -2.27 0.00 0.00 64.05 60.32 1u8x n THR 71 Cb 0.62 0.63 -0.11 0.00 -2.10 0.00 0.00 70.33 69.37 1u8x n THR 71 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1u8x s ASP 72 N -0.95 6.05 0.27 3.42 2.15 -1.26 -4.87 116.67 121.48 1u8x s ASP 72 Ca 0.17 0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.18 1u8x s ASP 72 Cb 0.09 -2.13 0.56 0.00 -0.30 0.00 0.00 42.92 41.14 1u8x s ASP 72 CO 0.13 -0.07 1.77 -0.65 -0.17 0.00 0.00 175.17 176.18 1u8x h PRO 73 N 8.35 0.67 -0.31 4.34 0.11 -1.96 -1.84 132.00 141.35 1u8x h PRO 73 Ca -0.34 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 1u8x h PRO 73 Cb 1.19 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1u8x h PRO 73 CO 0.57 0.44 -0.25 1.49 -0.21 0.00 0.00 178.00 180.03 1u8x h GLU 74 N 0.69 0.72 -0.50 1.05 4.81 -1.96 -0.54 114.58 118.84 1u8x h GLU 74 Ca 0.48 -0.36 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1u8x h GLU 74 Cb 0.66 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 1u8x h GLU 74 CO -0.35 0.97 0.29 0.93 -0.73 0.00 0.00 179.01 180.12 1u8x h GLU 75 N 0.47 0.56 -0.26 1.92 5.08 -1.88 -2.75 114.58 117.72 1u8x h GLU 75 Ca 0.06 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1u8x h GLU 75 Cb 0.81 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1u8x h GLU 75 CO 0.07 0.37 -0.16 0.00 -1.00 0.00 0.00 179.01 178.28 1u8x h ALA 76 N 1.23 0.37 -0.19 3.43 0.00 -1.08 -3.35 119.26 119.68 1u8x h ALA 76 Ca 0.21 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1u8x h ALA 76 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1u8x h ALA 76 CO -0.11 0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.61 1u8x n PHE 77 N -4.42 0.24 -2.90 0.00 3.72 -0.23 -4.80 117.46 109.06 1u8x n PHE 77 Ca -0.04 -0.18 -0.38 0.00 -0.05 0.00 0.00 57.45 56.79 1u8x n PHE 77 Cb 0.38 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.85 1u8x n PHE 77 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1u8x s THR 78 N -1.19 4.30 -1.22 4.37 2.01 -1.04 -3.23 115.64 119.64 1u8x s THR 78 Ca 0.23 1.75 -0.15 0.00 0.31 0.00 0.00 61.69 63.83 1u8x s THR 78 Cb 0.14 -4.10 -0.00 0.00 0.01 0.00 0.00 72.50 68.55 1u8x s THR 78 CO 0.20 0.37 0.68 -0.67 -0.69 0.00 0.00 174.62 174.52 1u8x n ASP 79 N 1.17 -3.66 -4.34 3.53 2.03 -1.26 -5.01 116.55 109.01 1u8x n ASP 79 Ca -0.02 -1.02 -0.25 0.00 0.52 0.00 0.00 54.79 54.02 1u8x n ASP 79 Cb 0.49 -3.24 -0.12 0.00 -0.72 0.00 0.00 41.12 37.53 1u8x n ASP 79 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1u8x s VAL 80 N -3.62 1.96 -0.15 5.18 -7.23 -1.26 -4.82 120.40 110.46 1u8x s VAL 80 Ca 0.32 -1.76 0.07 0.00 -1.81 0.00 0.00 61.98 58.79 1u8x s VAL 80 Cb -0.12 -1.81 -0.23 0.00 0.56 0.00 0.00 36.38 34.78 1u8x s VAL 80 CO 0.87 -0.11 0.25 0.47 -0.31 0.00 0.00 175.10 176.28 1u8x n ASP 81 N 0.71 1.21 -4.02 4.85 8.00 0.90 -4.53 116.55 123.67 1u8x n ASP 81 Ca -0.16 0.14 -0.16 0.00 0.71 0.00 0.00 54.79 55.31 1u8x n ASP 81 Cb 0.55 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.43 1u8x n ASP 81 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1u8x s PHE 82 N -2.54 0.71 0.00 1.24 0.08 -1.07 -2.19 117.98 114.20 1u8x s PHE 82 Ca -0.17 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1u8x s PHE 82 Cb 0.07 -0.44 0.00 0.00 -0.57 0.00 0.00 43.02 42.08 1u8x s PHE 82 CO 0.76 -0.02 0.00 0.28 -0.10 0.00 0.00 175.22 176.14 1u8x n VAL 83 N 2.44 0.00 0.00 -0.44 0.31 -0.31 -1.76 118.33 118.57 1u8x n VAL 83 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1u8x n VAL 83 Cb 0.57 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1u8x n VAL 83 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u8x n ALA 85 N -3.00 0.00 -3.20 3.52 0.00 -0.68 -0.31 120.51 116.84 1u8x n ALA 85 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1u8x n ALA 85 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1u8x n ALA 85 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1u8x n HIS 86 N 0.00 0.77 -3.19 0.00 1.44 -0.61 -1.69 115.22 111.94 1u8x n HIS 86 Ca 0.00 -3.76 -0.32 0.00 -2.01 0.00 0.00 57.72 51.63 1u8x n HIS 86 Cb 0.00 -0.41 -0.06 0.00 0.12 0.00 0.00 29.99 29.64 1u8x n HIS 86 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1u8x s ILE 87 N -2.00 4.76 -0.46 0.61 -4.36 -1.25 -4.64 121.20 113.87 1u8x s ILE 87 Ca 0.38 0.77 0.02 0.00 -0.26 0.00 0.00 60.65 61.57 1u8x s ILE 87 Cb 0.23 -3.62 0.14 0.00 1.25 0.00 0.00 42.46 40.45 1u8x s ILE 87 CO -0.09 -0.19 0.28 -0.60 0.24 0.00 0.00 174.94 174.58 1u8x s ARG 88 N -3.03 1.30 0.22 0.37 3.52 -1.26 -4.48 118.95 115.59 1u8x s ARG 88 Ca 0.52 -2.10 -0.31 0.00 -0.13 0.00 0.00 55.73 53.70 1u8x s ARG 88 Cb -0.10 -2.24 -0.11 0.00 -1.56 0.00 0.00 34.95 30.93 1u8x s ARG 88 CO 0.20 -1.21 1.65 0.08 -0.81 0.00 0.00 175.30 175.21 1u8x s VAL 89 N 0.18 2.17 0.00 7.11 1.01 -1.26 -1.27 120.40 128.35 1u8x s VAL 89 Ca 0.20 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1u8x s VAL 89 Cb -0.18 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1u8x s VAL 89 CO -0.04 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1u8x n GLY 90 N 3.42 2.44 7.00 4.51 0.00 -1.26 -4.87 105.19 116.43 1u8x n GLY 90 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1u8x n GLY 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u8x n LYS 91 N -2.00 0.00 0.28 1.61 5.02 -0.39 -3.85 118.16 118.83 1u8x n LYS 91 Ca 0.00 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.46 1u8x n LYS 91 Cb 0.00 0.00 0.75 0.00 -0.02 0.00 0.00 35.03 35.76 1u8x n LYS 91 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1u8x h TYR 92 N 0.00 0.00 0.00 2.13 0.99 -1.93 -2.80 116.97 115.37 1u8x h TYR 92 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1u8x h TYR 92 Cb 0.00 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.73 1u8x h TYR 92 CO 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 178.16 178.18 1u8x n ALA 93 N -2.11 1.31 0.00 3.88 0.00 -1.25 -1.30 120.51 121.04 1u8x n ALA 93 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u8x n ALA 93 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1u8x n ALA 93 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1u8x n ARG 95 N 0.21 0.00 -0.22 0.00 0.63 -1.06 -3.16 116.66 113.06 1u8x n ARG 95 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1u8x n ARG 95 Cb 0.03 0.00 0.12 0.00 0.45 0.00 0.00 32.46 33.06 1u8x n ARG 95 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1u8x h ALA 96 N 0.00 0.87 -0.14 5.13 0.00 -1.50 -1.97 119.26 121.64 1u8x h ALA 96 Ca 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1u8x h ALA 96 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1u8x h ALA 96 CO 0.00 -0.12 -0.59 -0.07 0.00 0.00 0.00 179.25 178.47 1u8x h LEU 97 N 0.50 0.51 -0.97 0.00 3.38 -1.83 -1.03 115.31 115.88 1u8x h LEU 97 Ca 0.32 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1u8x h LEU 97 Cb 0.36 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 1u8x h LEU 97 CO -0.28 0.99 0.61 0.44 0.09 0.00 0.00 178.44 180.29 1u8x h ASP 98 N 0.34 0.91 0.01 -0.43 3.32 -1.75 -0.76 116.42 118.05 1u8x h ASP 98 Ca -0.00 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1u8x h ASP 98 Cb 1.13 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.54 1u8x h ASP 98 CO 0.10 0.51 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.56 1u8x h GLU 99 N 1.00 0.15 0.13 3.56 5.08 -1.22 -3.31 114.58 119.96 1u8x h GLU 99 Ca 0.46 -0.17 -0.28 0.00 -1.00 0.00 0.00 59.36 58.37 1u8x h GLU 99 Cb 0.39 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1u8x h GLU 99 CO -0.24 0.93 -1.23 1.96 -1.00 0.00 0.00 179.01 179.44 1u8x h GLN 100 N -0.55 0.40 0.22 2.33 4.20 -0.97 -3.18 115.11 117.56 1u8x h GLN 100 Ca -0.03 -0.60 0.00 0.00 0.06 0.00 0.00 58.65 58.08 1u8x h GLN 100 Cb 1.02 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 1u8x h GLN 100 CO 0.05 1.26 -0.21 0.82 -0.67 0.00 0.00 178.83 180.08 1u8x h ILE 101 N 0.15 0.55 -0.79 2.54 2.04 -1.35 -2.57 117.51 118.08 1u8x h ILE 101 Ca -0.15 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1u8x h ILE 101 Cb 1.92 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 1u8x h ILE 101 CO 0.21 0.00 0.52 -0.65 0.00 0.00 0.00 178.15 178.23 1u8x h PRO 102 N -0.46 1.04 -0.15 2.37 0.11 -1.75 -2.75 132.00 130.42 1u8x h PRO 102 Ca -0.00 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1u8x h PRO 102 Cb 0.42 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1u8x h PRO 102 CO -0.04 0.69 0.01 -0.07 -0.21 0.00 0.00 178.00 178.38 1u8x h LEU 103 N 1.07 0.18 -2.66 2.35 4.07 -1.17 -1.22 115.31 117.93 1u8x h LEU 103 Ca 0.29 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.23 1u8x h LEU 103 Cb -0.12 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.57 1u8x h LEU 103 CO -0.06 0.22 -0.01 0.11 -1.08 0.00 0.00 178.44 177.62 1u8x h LYS 104 N 0.20 0.00 -0.25 1.13 1.57 -1.15 -1.90 116.57 116.17 1u8x h LYS 104 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1u8x h LYS 104 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1u8x h LYS 104 CO 0.00 0.01 0.00 0.66 -0.57 0.00 0.00 179.45 179.55 1u8x n TYR 105 N -3.46 0.32 -0.60 -1.35 4.01 -0.55 -4.97 117.16 110.57 1u8x n TYR 105 Ca -0.03 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1u8x n TYR 105 Cb 0.09 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1u8x n TYR 105 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u8x n GLY 106 N 0.87 0.65 3.39 2.72 0.00 -0.71 -5.06 105.19 107.04 1u8x n GLY 106 Ca 0.12 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 1u8x n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u8x s VAL 107 N -2.00 2.43 -0.11 1.61 1.01 -0.65 -4.93 120.40 117.75 1u8x s VAL 107 Ca 0.00 -1.27 -0.39 0.00 0.00 0.00 0.00 61.98 60.32 1u8x s VAL 107 Cb 0.00 -1.97 -0.17 0.00 0.00 0.00 0.00 36.38 34.24 1u8x s VAL 107 CO 0.00 0.38 1.49 0.52 0.00 0.00 0.00 175.10 177.48 1u8x n VAL 108 N 1.75 0.12 -3.94 2.92 0.31 -1.26 -2.38 118.33 115.84 1u8x n VAL 108 Ca -0.17 -0.02 -0.34 0.00 -0.01 0.00 0.00 64.34 63.81 1u8x n VAL 108 Cb 0.52 -0.86 -0.14 0.00 -0.91 0.00 0.00 33.84 32.45 1u8x n VAL 108 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1u8x s GLY 109 N 1.81 1.81 -0.04 2.92 0.00 -1.26 -4.35 107.32 108.21 1u8x s GLY 109 Ca 0.92 -2.05 -0.19 0.00 0.00 0.00 0.00 44.72 43.40 1u8x s GLY 109 CO 0.58 0.78 0.41 1.62 0.00 0.00 0.00 173.10 176.49 1u8x s GLN 110 N 1.13 0.74 0.19 2.90 -0.44 -1.25 -4.75 119.66 118.18 1u8x s GLN 110 Ca -0.01 0.01 -0.12 0.00 -2.50 0.00 0.00 55.36 52.74 1u8x s GLN 110 Cb -0.20 0.34 0.20 0.00 -1.64 0.00 0.00 33.01 31.71 1u8x s GLN 110 CO -0.04 -0.20 1.75 1.49 0.50 0.00 0.00 175.29 178.79 1u8x h GLU 111 N 3.84 0.37 -0.00 1.67 4.81 -1.91 -2.94 114.58 120.41 1u8x h GLU 111 Ca -0.29 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1u8x h GLU 111 Cb 1.17 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1u8x h GLU 111 CO 0.38 0.24 -0.10 0.25 -0.73 0.00 0.00 179.01 179.05 1u8x n THR 112 N -5.00 0.00 -4.44 0.32 -2.24 -1.26 -3.54 114.28 98.13 1u8x n THR 112 Ca 0.06 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.09 1u8x n THR 112 Cb 0.22 1.00 -0.12 0.00 -2.10 0.00 0.00 70.33 69.33 1u8x n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u8x n GLY 114 N 1.08 -0.79 0.33 0.00 0.00 -1.26 -3.45 105.19 101.10 1u8x n GLY 114 Ca -0.16 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 44.86 1u8x n GLY 114 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1u8x h PRO 115 N 0.00 0.22 -0.74 1.61 0.11 -1.91 -1.51 132.00 129.79 1u8x h PRO 115 Ca 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1u8x h PRO 115 Cb 0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 1u8x h PRO 115 CO 0.00 0.15 0.30 0.78 -0.21 0.00 0.00 178.00 179.02 1u8x h GLY 116 N 0.23 1.18 0.96 -0.55 0.00 -1.70 -1.40 103.07 101.79 1u8x h GLY 116 Ca 0.19 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1u8x h GLY 116 CO -0.03 0.60 0.09 -1.33 0.00 0.00 0.00 176.54 175.86 1u8x h GLY 117 N 1.12 0.79 0.94 4.60 0.00 -1.10 -2.01 103.07 107.41 1u8x h GLY 117 Ca 0.25 -0.52 0.02 0.00 0.00 0.00 0.00 47.33 47.08 1u8x h GLY 117 CO -0.02 0.48 0.36 -2.22 0.00 0.00 0.00 176.54 175.14 1u8x h ILE 118 N 0.60 1.10 -0.40 2.60 2.04 -1.24 0.11 117.51 122.32 1u8x h ILE 118 Ca 0.14 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1u8x h ILE 118 Cb 0.36 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1u8x h ILE 118 CO 0.01 0.13 0.20 0.00 0.00 0.00 0.00 178.15 178.49 1u8x h ALA 119 N 1.23 0.51 -0.53 1.87 0.00 -1.21 -2.75 119.26 118.38 1u8x h ALA 119 Ca 0.22 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1u8x h ALA 119 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1u8x h ALA 119 CO -0.07 0.05 0.20 -0.92 0.00 0.00 0.00 179.25 178.51 1u8x h TYR 120 N 0.50 0.83 0.00 0.00 3.20 -1.21 -2.20 116.97 118.10 1u8x h TYR 120 Ca 0.14 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1u8x h TYR 120 Cb 0.09 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1u8x h TYR 120 CO -0.02 0.69 0.00 0.41 -1.64 0.00 0.00 178.16 177.60 1u8x n GLY 121 N -0.76 0.00 0.01 1.82 0.00 0.35 -0.20 105.19 106.41 1u8x n GLY 121 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1u8x n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u8x n ARG 123 N 0.47 0.00 0.02 1.61 1.74 -0.83 -2.02 116.66 117.65 1u8x n ARG 123 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1u8x n ARG 123 Cb 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 31.58 1u8x n ARG 123 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1u8x h SER 124 N 0.00 0.50 -0.15 0.55 0.02 -0.86 -3.32 113.55 110.28 1u8x h SER 124 Ca 0.00 -0.22 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 1u8x h SER 124 Cb 0.00 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.34 1u8x h SER 124 CO 0.00 0.85 -0.27 0.40 -1.14 0.00 0.00 176.83 176.67 1u8x h ILE 125 N 0.39 0.36 -1.00 3.27 2.04 -1.67 -0.74 117.51 120.16 1u8x h ILE 125 Ca 0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.98 1u8x h ILE 125 Cb 0.88 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1u8x h ILE 125 CO 0.07 0.00 0.64 1.23 0.00 0.00 0.00 178.15 180.09 1u8x h GLY 126 N -0.33 1.55 0.94 5.37 0.00 -1.88 -1.52 103.07 107.21 1u8x h GLY 126 Ca 0.11 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1u8x h GLY 126 CO -0.34 0.28 -0.02 -1.33 0.00 0.00 0.00 176.54 175.13 1u8x h GLY 127 N 1.11 0.75 1.01 4.60 0.00 -1.30 -2.48 103.07 106.76 1u8x h GLY 127 Ca 0.45 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 1u8x h GLY 127 CO -0.20 0.52 -0.23 -2.08 0.00 0.00 0.00 176.54 174.54 1u8x h VAL 128 N 0.51 1.29 -0.43 4.60 2.07 -0.95 -2.76 116.25 120.58 1u8x h VAL 128 Ca 0.11 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1u8x h VAL 128 Cb 0.50 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1u8x h VAL 128 CO 0.02 0.45 0.20 -0.07 0.02 0.00 0.00 177.57 178.20 1u8x h LEU 129 N 0.57 0.53 0.11 2.57 3.38 -1.30 -1.23 115.31 119.95 1u8x h LEU 129 Ca 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1u8x h LEU 129 Cb 0.80 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1u8x h LEU 129 CO 0.06 0.46 -0.05 -0.08 0.09 0.00 0.00 178.44 178.92 1u8x h GLU 130 N 0.60 -0.15 -0.27 1.13 4.81 -1.21 -1.75 114.58 117.75 1u8x h GLU 130 Ca 0.15 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 1u8x h GLU 130 Cb 0.08 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1u8x h GLU 130 CO -0.02 -0.01 -0.27 0.82 -0.73 0.00 0.00 179.01 178.80 1u8x h ILE 131 N -0.25 1.27 -0.49 2.32 2.04 -1.23 -2.36 117.51 118.81 1u8x h ILE 131 Ca -0.02 -1.32 -0.11 0.00 1.00 0.00 0.00 64.86 64.41 1u8x h ILE 131 Cb 0.21 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1u8x h ILE 131 CO 0.03 0.42 -0.13 0.25 0.00 0.00 0.00 178.15 178.71 1u8x h LEU 132 N 0.46 0.96 -0.76 1.44 6.46 -1.17 -3.01 115.31 119.69 1u8x h LEU 132 Ca 0.06 -0.37 -0.11 0.00 -0.12 0.00 0.00 57.88 57.35 1u8x h LEU 132 Cb 0.71 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1u8x h LEU 132 CO 0.05 1.10 -0.18 0.44 -0.62 0.00 0.00 178.44 179.23 1u8x h ASP 133 N 0.80 0.75 0.00 1.25 3.32 -1.18 -1.68 116.42 119.68 1u8x h ASP 133 Ca 0.12 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1u8x h ASP 133 Cb 0.69 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1u8x h ASP 133 CO 0.05 0.93 0.00 -1.22 -1.72 0.00 0.00 179.24 177.28 1u8x n TYR 134 N -4.13 0.00 0.00 4.55 4.01 -0.90 -1.20 117.16 119.49 1u8x n TYR 134 Ca 0.01 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1u8x n TYR 134 Cb 0.41 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 1u8x n TYR 134 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1u8x n GLU 136 N 0.77 0.00 0.10 -0.72 1.02 -0.63 -1.85 120.64 119.32 1u8x n GLU 136 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1u8x n GLU 136 Cb 0.06 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.34 1u8x n GLU 136 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1u8x h LYS 137 N 0.00 0.22 0.00 3.49 3.64 -1.43 -3.33 116.57 119.16 1u8x h LYS 137 Ca 0.00 -0.38 -0.08 0.00 -1.27 0.00 0.00 60.65 58.92 1u8x h LYS 137 Cb 0.00 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1u8x h LYS 137 CO 0.00 1.18 -1.39 0.66 -2.27 0.00 0.00 179.45 177.63 1u8x n TYR 138 N -3.50 0.00 -3.38 1.91 4.01 -0.77 -4.80 117.16 110.63 1u8x n TYR 138 Ca -0.07 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.41 1u8x n TYR 138 Cb 1.01 -0.26 -0.09 0.00 -0.31 0.00 0.00 39.34 39.69 1u8x n TYR 138 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1u8x n SER 139 N -2.08 0.05 0.31 7.72 7.64 -1.20 -4.25 113.62 121.82 1u8x n SER 139 Ca -0.07 -2.54 0.19 0.00 1.01 0.00 0.00 58.87 57.45 1u8x n SER 139 Cb 0.54 -0.59 0.99 0.00 -1.01 0.00 0.00 64.21 64.13 1u8x n SER 139 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1u8x h PRO 140 N 5.18 0.00 -0.12 1.43 0.11 -1.87 -2.13 132.00 134.59 1u8x h PRO 140 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1u8x h PRO 140 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1u8x h PRO 140 CO 0.43 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.97 1u8x n ASP 141 N -3.13 3.05 -4.84 -2.05 8.00 -1.26 -4.88 116.55 111.43 1u8x n ASP 141 Ca -0.02 -1.96 -0.31 0.00 0.71 0.00 0.00 54.79 53.21 1u8x n ASP 141 Cb 0.25 -0.07 0.02 0.00 -0.02 0.00 0.00 41.12 41.30 1u8x n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1u8x s ALA 142 N -1.78 2.89 0.00 2.24 0.00 -0.80 -5.04 121.76 119.26 1u8x s ALA 142 Ca 0.30 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1u8x s ALA 142 Cb 0.20 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1u8x s ALA 142 CO 0.29 -0.88 0.00 0.91 0.00 0.00 0.00 175.76 176.08 1u8x n TRP 143 N -2.74 0.00 -3.15 0.00 7.02 -0.93 -4.75 117.44 112.90 1u8x n TRP 143 Ca 0.07 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.60 1u8x n TRP 143 Cb 0.54 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.42 1u8x n TRP 143 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1u8x s LEU 145 N 0.00 -0.57 -0.37 -0.99 1.43 0.58 -1.16 118.68 117.59 1u8x s LEU 145 Ca 0.00 0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.16 1u8x s LEU 145 Cb 0.00 1.40 0.03 0.00 0.03 0.00 0.00 46.19 47.65 1u8x s LEU 145 CO 0.00 -0.11 0.20 0.21 0.23 0.00 0.00 176.35 176.88 1u8x s ASN 146 N 2.94 5.68 0.00 2.29 3.84 0.09 -1.68 114.94 128.11 1u8x s ASN 146 Ca 0.16 -1.04 0.21 0.00 0.21 0.00 0.00 52.86 52.40 1u8x s ASN 146 Cb -0.06 -2.00 0.58 0.00 -0.55 0.00 0.00 41.25 39.22 1u8x s ASN 146 CO -0.19 -0.39 1.49 0.00 -2.79 0.00 0.00 177.10 175.22 1u8x n TYR 147 N 4.97 0.87 -1.84 0.43 0.18 -0.68 -1.40 117.16 119.69 1u8x n TYR 147 Ca -0.12 -0.48 -0.42 0.00 1.88 0.00 0.00 57.90 58.76 1u8x n TYR 147 Cb 0.46 -0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.38 1u8x n TYR 147 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1u8x s SER 148 N -1.04 6.37 0.59 9.48 0.01 -1.07 -4.89 113.70 123.14 1u8x s SER 148 Ca 0.45 2.26 -0.04 0.00 1.31 0.00 0.00 55.95 59.92 1u8x s SER 148 Cb 0.23 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.95 1u8x s SER 148 CO 0.31 -1.18 0.87 0.20 0.41 0.00 0.00 173.24 173.86 1u8x s ASN 149 N 4.61 5.46 -0.23 2.44 0.01 -1.26 -4.20 114.94 121.77 1u8x s ASN 149 Ca 0.83 0.54 -0.25 0.00 -0.71 0.00 0.00 52.86 53.27 1u8x s ASN 149 Cb -0.36 -1.50 -0.01 0.00 0.41 0.00 0.00 41.25 39.80 1u8x s ASN 149 CO 0.35 -1.11 0.83 -2.16 -1.51 0.00 0.00 177.10 173.50 1u8x s PRO 150 N -4.95 4.21 0.41 -0.60 0.05 -1.26 -4.78 135.00 128.08 1u8x s PRO 150 Ca 0.54 0.96 0.10 0.00 0.05 0.00 0.00 61.00 62.65 1u8x s PRO 150 Cb -0.10 -3.63 0.90 0.00 0.05 0.00 0.00 34.50 31.72 1u8x s PRO 150 CO 0.43 -0.48 2.00 0.00 0.05 0.00 0.00 177.00 179.00 1u8x h ALA 151 N 7.60 1.84 -0.43 8.56 0.00 -1.91 -2.13 119.26 132.79 1u8x h ALA 151 Ca -0.24 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1u8x h ALA 151 Cb 1.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1u8x h ALA 151 CO 0.87 0.06 0.05 0.00 0.00 0.00 0.00 179.25 180.23 1u8x h ALA 152 N 1.69 0.58 -0.10 0.00 0.00 -1.94 0.50 119.26 119.98 1u8x h ALA 152 Ca 0.25 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1u8x h ALA 152 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1u8x h ALA 152 CO -0.07 0.31 -0.41 0.82 0.00 0.00 0.00 179.25 179.90 1u8x h ILE 153 N 0.58 1.38 -0.75 0.00 2.04 -1.78 -2.49 117.51 116.48 1u8x h ILE 153 Ca 0.13 -1.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.22 1u8x h ILE 153 Cb 0.40 2.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 1u8x h ILE 153 CO 0.01 0.52 0.38 0.58 0.00 0.00 0.00 178.15 179.64 1u8x h VAL 154 N 0.04 1.23 -0.59 1.67 2.07 -1.37 -1.60 116.25 117.70 1u8x h VAL 154 Ca -0.02 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 1u8x h VAL 154 Cb 1.05 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1u8x h VAL 154 CO 0.09 0.27 0.07 0.00 0.02 0.00 0.00 177.57 178.02 1u8x h ALA 155 N 1.35 0.79 -0.82 1.67 0.00 -0.89 -1.09 119.26 120.28 1u8x h ALA 155 Ca 0.26 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1u8x h ALA 155 Cb 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1u8x h ALA 155 CO -0.04 0.56 0.38 1.49 0.00 0.00 0.00 179.25 181.65 1u8x h GLU 156 N 0.89 1.18 -0.15 0.00 4.57 -1.11 -0.74 114.58 119.23 1u8x h GLU 156 Ca 0.18 -0.18 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1u8x h GLU 156 Cb 0.46 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1u8x h GLU 156 CO 0.02 0.92 0.03 0.00 -1.18 0.00 0.00 179.01 178.80 1u8x h ALA 157 N 1.20 0.15 -0.49 2.92 0.00 -0.93 -2.31 119.26 119.80 1u8x h ALA 157 Ca 0.28 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1u8x h ALA 157 Cb 0.14 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1u8x h ALA 157 CO -0.03 -0.42 -0.06 1.79 0.00 0.00 0.00 179.25 180.53 1u8x h THR 158 N 0.09 1.26 -0.70 0.00 1.35 -1.01 0.11 112.91 114.02 1u8x h THR 158 Ca 0.07 -1.14 0.06 0.00 -0.55 0.00 0.00 66.41 64.84 1u8x h THR 158 Cb 0.06 0.94 -0.06 0.00 -1.73 0.00 0.00 68.15 67.36 1u8x h THR 158 CO -0.09 0.40 0.39 -0.09 -0.25 0.00 0.00 175.52 175.89 1u8x h ARG 159 N 0.80 0.69 0.12 4.72 2.43 -1.01 0.88 114.38 123.01 1u8x h ARG 159 Ca 0.14 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.09 1u8x h ARG 159 Cb 0.56 -0.16 0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1u8x h ARG 159 CO 0.03 0.46 -0.79 0.00 -1.51 0.00 0.00 179.97 178.16 1u8x h ARG 160 N 0.71 0.25 0.00 0.20 3.08 -1.18 -3.33 114.38 114.11 1u8x h ARG 160 Ca 0.31 -0.43 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 1u8x h ARG 160 Cb 0.20 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1u8x h ARG 160 CO -0.19 1.21 -1.77 1.28 -1.07 0.00 0.00 179.97 179.43 1u8x n LEU 161 N -4.17 0.28 -3.03 3.04 4.77 0.37 -4.49 117.00 113.77 1u8x n LEU 161 Ca -0.15 0.11 -0.16 0.00 -0.03 0.00 0.00 56.01 55.78 1u8x n LEU 161 Cb 0.79 0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.92 1u8x n LEU 161 CO 0.45 0.04 -0.18 0.54 -1.33 0.00 0.00 177.39 176.92 1u8x n ARG 162 N -2.48 1.17 0.25 3.23 5.12 0.29 -5.01 116.66 119.22 1u8x n ARG 162 Ca -0.07 -3.44 0.10 0.00 -1.93 0.00 0.00 57.85 52.51 1u8x n ARG 162 Cb 0.67 -1.63 0.69 0.00 -1.16 0.00 0.00 32.46 31.04 1u8x n ARG 162 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1u8x h PRO 163 N 2.99 0.00 -0.23 5.56 0.13 -1.64 -2.10 132.00 136.70 1u8x h PRO 163 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1u8x h PRO 163 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1u8x h PRO 163 CO 0.52 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.38 1u8x n ASN 164 N -4.39 3.06 -4.80 1.44 5.03 -1.26 -4.97 115.26 109.36 1u8x n ASN 164 Ca -0.02 -1.95 -0.35 0.00 0.87 0.00 0.00 54.58 53.13 1u8x n ASN 164 Cb 0.13 -0.14 -0.06 0.00 -1.02 0.00 0.00 39.78 38.70 1u8x n ASN 164 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1u8x s SER 165 N -1.69 6.88 -1.30 6.41 0.01 -0.79 -4.95 113.70 118.26 1u8x s SER 165 Ca 0.35 1.85 -0.11 0.00 1.31 0.00 0.00 55.95 59.35 1u8x s SER 165 Cb 0.21 -2.56 0.15 0.00 0.21 0.00 0.00 66.02 64.03 1u8x s SER 165 CO 0.31 -0.40 1.87 0.29 0.41 0.00 0.00 173.24 175.71 1u8x n LYS 166 N -0.30 3.47 -4.98 12.44 5.02 -1.26 -4.90 118.16 127.64 1u8x n LYS 166 Ca 0.06 -3.43 -0.28 0.00 -2.02 0.00 0.00 58.31 52.64 1u8x n LYS 166 Cb 0.52 -3.01 -0.16 0.00 -0.02 0.00 0.00 35.03 32.36 1u8x n LYS 166 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1u8x s ILE 167 N 1.02 1.63 -0.16 -0.18 2.07 -1.26 -4.41 121.20 119.91 1u8x s ILE 167 Ca 0.41 -0.84 0.01 0.00 -1.41 0.00 0.00 60.65 58.82 1u8x s ILE 167 Cb 0.09 -1.38 0.02 0.00 0.13 0.00 0.00 42.46 41.31 1u8x s ILE 167 CO -0.01 0.46 -0.17 -0.76 -1.91 0.00 0.00 174.94 172.55 1u8x s LEU 168 N -0.12 1.89 -0.06 8.50 1.43 -1.26 -5.03 118.68 124.03 1u8x s LEU 168 Ca -0.01 -0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 52.38 1u8x s LEU 168 Cb -0.11 -1.31 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 1u8x s LEU 168 CO 0.02 -0.02 0.39 0.20 0.23 0.00 0.00 176.35 177.17 1u8x s ASN 169 N 1.32 6.71 0.15 2.29 -0.87 -1.26 -0.73 114.94 122.55 1u8x s ASN 169 Ca 0.03 0.84 -0.07 0.00 -1.57 0.00 0.00 52.86 52.09 1u8x s ASN 169 Cb -0.13 -2.24 -0.01 0.00 -0.02 0.00 0.00 41.25 38.84 1u8x s ASN 169 CO -0.10 0.22 0.23 0.27 -2.57 0.00 0.00 177.10 175.15 1u8x s ILE 170 N -0.45 0.08 -0.19 0.60 -4.36 -0.50 -3.37 121.20 113.01 1u8x s ILE 170 Ca 0.23 -1.49 -0.16 0.00 -0.26 0.00 0.00 60.65 58.97 1u8x s ILE 170 Cb -0.16 -1.84 0.05 0.00 1.25 0.00 0.00 42.46 41.76 1u8x s ILE 170 CO 0.11 -0.37 0.50 0.00 0.24 0.00 0.00 174.94 175.42 1u8x n ASP 172 N 3.18 6.85 0.00 0.00 5.68 -1.26 -4.63 116.55 126.37 1u8x n ASP 172 Ca -0.16 -3.43 0.00 0.00 -0.50 0.00 0.00 54.79 50.71 1u8x n ASP 172 Cb 0.56 -1.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.27 1u8x n ASP 172 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1u8x n PRO 174 N 1.25 0.00 -0.10 0.11 -0.02 -1.26 -1.55 135.00 133.43 1u8x n PRO 174 Ca 0.41 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.80 1u8x n PRO 174 Cb 0.30 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.76 1u8x n PRO 174 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1u8x h VAL 175 N 0.00 1.11 -0.69 -1.45 2.07 -1.99 -0.01 116.25 115.29 1u8x h VAL 175 Ca 0.00 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1u8x h VAL 175 Cb 0.00 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1u8x h VAL 175 CO 0.00 0.11 0.42 1.23 0.02 0.00 0.00 177.57 179.35 1u8x h GLY 176 N 0.41 0.99 1.11 2.17 0.00 -1.68 0.73 103.07 106.81 1u8x h GLY 176 Ca 0.11 -0.40 -0.21 0.00 0.00 0.00 0.00 47.33 46.83 1u8x h GLY 176 CO -0.02 0.39 -0.73 -2.22 0.00 0.00 0.00 176.54 173.96 1u8x h ILE 177 N 0.95 1.29 -0.45 2.60 2.04 -1.72 -2.78 117.51 119.44 1u8x h ILE 177 Ca 0.25 -1.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.10 1u8x h ILE 177 Cb -0.05 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1u8x h ILE 177 CO -0.05 0.61 0.04 -0.33 0.00 0.00 0.00 178.15 178.42 1u8x h GLU 178 N 0.45 0.71 -0.48 2.37 5.08 -0.45 -2.11 114.58 120.14 1u8x h GLU 178 Ca -0.05 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1u8x h GLU 178 Cb 1.37 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 1u8x h GLU 178 CO 0.15 0.70 0.17 -0.44 -1.00 0.00 0.00 179.01 178.59 1u8x h ASP 179 N 0.68 0.17 0.00 1.42 3.32 -0.83 0.18 116.42 121.37 1u8x h ASP 179 Ca 0.14 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1u8x h ASP 179 Cb 0.36 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1u8x h ASP 179 CO 0.01 0.13 0.00 0.54 -1.72 0.00 0.00 179.24 178.20 1u8x n ARG 180 N -5.01 0.40 0.00 3.56 1.74 -0.80 -1.65 116.66 114.91 1u8x n ARG 180 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1u8x n ARG 180 Cb 0.19 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1u8x n ARG 180 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u8x n ALA 182 N 1.10 0.00 -0.11 7.54 0.00 0.05 -1.37 120.51 127.71 1u8x n ALA 182 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1u8x n ALA 182 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 1u8x n ALA 182 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1u8x h GLN 183 N 0.00 0.51 -0.57 0.00 4.20 -1.55 -0.76 115.11 116.93 1u8x h GLN 183 Ca 0.00 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.65 1u8x h GLN 183 Cb 0.00 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1u8x h GLN 183 CO 0.00 0.50 0.38 0.82 -0.67 0.00 0.00 178.83 179.86 1u8x h ILE 184 N 0.40 1.08 -0.01 2.54 2.04 -1.50 -2.77 117.51 119.29 1u8x h ILE 184 Ca 0.11 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1u8x h ILE 184 Cb 0.19 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1u8x h ILE 184 CO -0.01 0.12 -0.28 0.18 0.00 0.00 0.00 178.15 178.17 1u8x n LEU 185 N -4.46 1.09 -0.26 1.44 4.77 -0.99 -4.93 117.00 113.66 1u8x n LEU 185 Ca 0.07 -0.30 -0.03 0.00 -0.03 0.00 0.00 56.01 55.72 1u8x n LEU 185 Cb 0.13 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1u8x n LEU 185 CO 0.35 0.20 -0.03 0.61 -1.33 0.00 0.00 177.39 177.19 1u8x n GLY 186 N 1.35 0.43 3.88 -0.72 0.00 -0.83 -5.04 105.19 104.26 1u8x n GLY 186 Ca 0.12 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1u8x n GLY 186 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u8x s LEU 187 N -0.71 3.98 0.46 0.99 1.43 -0.35 -4.98 118.68 119.50 1u8x s LEU 187 Ca 0.00 0.99 0.28 0.00 -1.03 0.00 0.00 54.13 54.37 1u8x s LEU 187 Cb 0.00 -3.83 0.85 0.00 0.03 0.00 0.00 46.19 43.24 1u8x s LEU 187 CO 0.00 -0.26 1.79 0.28 0.23 0.00 0.00 176.35 178.38 1u8x h SER 188 N 1.71 0.00 -4.01 2.29 0.02 -1.97 -3.41 113.55 108.18 1u8x h SER 188 Ca -0.47 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.56 1u8x h SER 188 Cb 1.18 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.49 1u8x h SER 188 CO 0.66 0.00 0.56 -0.55 -1.14 0.00 0.00 176.83 176.35 1u8x s SER 189 N -5.77 -0.36 0.53 3.07 0.15 -1.26 -5.02 113.70 105.04 1u8x s SER 189 Ca 0.05 0.42 0.25 0.00 0.70 0.00 0.00 55.95 57.37 1u8x s SER 189 Cb 0.07 0.33 1.46 0.00 -1.71 0.00 0.00 66.02 66.17 1u8x s SER 189 CO 0.60 -0.32 2.11 0.08 1.20 0.00 0.00 173.24 176.91 1u8x h ARG 190 N 2.64 0.00 0.00 5.44 0.11 -1.90 -2.04 114.38 118.63 1u8x h ARG 190 Ca -0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.90 1u8x h ARG 190 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1u8x h ARG 190 CO 0.29 0.10 0.00 1.63 0.10 0.00 0.00 179.97 182.09 1u8x n LYS 191 N -3.83 0.14 -0.80 0.08 5.02 -1.26 -4.73 118.16 112.78 1u8x n LYS 191 Ca -0.02 0.50 -0.12 0.00 -2.02 0.00 0.00 58.31 56.65 1u8x n LYS 191 Cb 0.20 -1.84 -0.12 0.00 -0.02 0.00 0.00 35.03 33.24 1u8x n LYS 191 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1u8x n GLU 192 N -2.12 1.70 -3.46 1.97 1.02 -0.77 -4.99 120.64 113.99 1u8x n GLU 192 Ca 0.01 -0.90 0.01 0.00 -0.02 0.00 0.00 57.16 56.26 1u8x n GLU 192 Cb 0.12 -1.98 -0.04 0.00 -0.02 0.00 0.00 31.44 29.53 1u8x n GLU 192 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1u8x s LYS 194 N 1.63 0.40 0.16 3.49 2.20 0.43 -3.01 119.74 125.04 1u8x s LYS 194 Ca 0.52 0.98 0.11 0.00 -0.36 0.00 0.00 55.97 57.22 1u8x s LYS 194 Cb 0.23 0.59 -0.04 0.00 -1.51 0.00 0.00 37.83 37.10 1u8x s LYS 194 CO -0.01 -0.16 -0.24 0.14 -0.36 0.00 0.00 175.35 174.72 1u8x s VAL 195 N 2.65 2.21 0.04 4.02 -7.23 -1.26 -2.08 120.40 118.75 1u8x s VAL 195 Ca -0.03 -1.87 0.04 0.00 -1.81 0.00 0.00 61.98 58.31 1u8x s VAL 195 Cb -0.09 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1u8x s VAL 195 CO -0.18 -0.05 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.40 1u8x s ARG 196 N -2.38 2.56 -0.06 4.82 0.52 -0.33 -4.94 118.95 119.15 1u8x s ARG 196 Ca 0.16 -0.76 -0.25 0.00 -0.52 0.00 0.00 55.73 54.36 1u8x s ARG 196 Cb -0.09 -2.53 0.05 0.00 0.52 0.00 0.00 34.95 32.91 1u8x s ARG 196 CO 0.08 0.58 0.56 -0.47 0.02 0.00 0.00 175.30 176.07 1u8x s TYR 197 N -1.13 -0.52 0.11 -0.53 5.04 -1.26 -1.11 117.35 117.96 1u8x s TYR 197 Ca 0.20 0.93 -0.11 0.00 -2.44 0.00 0.00 57.07 55.66 1u8x s TYR 197 Cb -0.11 0.30 0.01 0.00 0.35 0.00 0.00 41.96 42.50 1u8x s TYR 197 CO 0.12 -0.51 0.27 1.52 -1.34 0.00 0.00 175.55 175.61 1u8x s TYR 198 N -1.06 0.09 -5.00 4.97 -0.85 -0.67 -4.19 117.35 110.64 1u8x s TYR 198 Ca -0.11 -0.48 0.00 0.00 -0.52 0.00 0.00 57.07 55.97 1u8x s TYR 198 Cb -0.02 0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.36 1u8x s TYR 198 CO 0.07 -0.63 0.00 0.41 -1.52 0.00 0.00 175.55 173.88 1u8x n GLY 199 N -0.14 -0.58 3.87 5.49 0.00 -1.02 -0.99 105.19 111.82 1u8x n GLY 199 Ca -0.14 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 1u8x n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u8x s LEU 200 N 0.00 3.40 0.26 0.99 1.43 0.84 -0.55 118.68 125.05 1u8x s LEU 200 Ca 0.00 -0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 52.05 1u8x s LEU 200 Cb 0.00 -2.05 -0.12 0.00 0.03 0.00 0.00 46.19 44.04 1u8x s LEU 200 CO 0.00 -0.64 1.54 -3.20 0.23 0.00 0.00 176.35 174.28 1u8x n ASN 201 N -1.54 3.46 -3.25 2.29 4.05 -1.26 -2.09 115.26 116.92 1u8x n ASN 201 Ca 0.03 1.13 -0.22 0.00 0.45 0.00 0.00 54.58 55.97 1u8x n ASN 201 Cb 0.62 -1.53 0.06 0.00 1.23 0.00 0.00 39.78 40.16 1u8x n ASN 201 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1u8x n HIS 202 N 2.29 -2.44 -2.67 1.20 8.25 -1.26 -4.85 115.22 115.75 1u8x n HIS 202 Ca 0.11 0.80 -0.04 0.00 -0.26 0.00 0.00 57.72 58.32 1u8x n HIS 202 Cb 0.34 -4.68 0.08 0.00 1.12 0.00 0.00 29.99 26.86 1u8x n HIS 202 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1u8x n PHE 203 N -4.74 -0.52 -3.83 4.41 7.35 -0.89 -4.44 117.46 114.79 1u8x n PHE 203 Ca -0.03 -0.71 -0.09 0.00 -0.76 0.00 0.00 57.45 55.86 1u8x n PHE 203 Cb 0.58 1.10 0.01 0.00 0.35 0.00 0.00 39.48 41.53 1u8x n PHE 203 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1u8x s GLY 204 N -0.26 0.38 -0.01 7.13 0.00 -1.25 -0.11 107.32 113.20 1u8x s GLY 204 Ca 0.25 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1u8x s GLY 204 CO -0.10 -0.33 -0.01 -0.98 0.00 0.00 0.00 173.10 171.68 1u8x s TRP 205 N -2.59 0.17 0.04 1.90 0.51 -0.16 -0.58 118.94 118.23 1u8x s TRP 205 Ca 0.16 -0.01 -0.28 0.00 -2.12 0.00 0.00 56.10 53.84 1u8x s TRP 205 Cb -0.05 -0.16 -0.04 0.00 -0.81 0.00 0.00 33.47 32.41 1u8x s TRP 205 CO 0.11 -0.03 0.90 -1.58 -0.51 0.00 0.00 176.95 175.84 1u8x s TRP 206 N 0.20 3.72 -0.05 -1.98 0.51 0.41 -1.67 118.94 120.07 1u8x s TRP 206 Ca -0.02 1.63 0.10 0.00 -2.12 0.00 0.00 56.10 55.69 1u8x s TRP 206 Cb -0.04 -3.00 -0.15 0.00 -0.81 0.00 0.00 33.47 29.48 1u8x s TRP 206 CO -0.01 0.13 0.23 0.25 -0.51 0.00 0.00 176.95 177.05 1u8x n THR 207 N 3.30 0.00 -3.68 2.01 -2.24 -0.26 -2.29 114.28 111.11 1u8x n THR 207 Ca 0.02 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1u8x n THR 207 Cb 0.50 0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 68.98 1u8x n THR 207 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1u8x s SER 208 N -3.02 -0.64 -0.07 3.42 0.15 -1.21 -4.95 113.70 107.38 1u8x s SER 208 Ca -0.03 1.12 -0.03 0.00 0.70 0.00 0.00 55.95 57.71 1u8x s SER 208 Cb 0.06 1.05 0.04 0.00 -1.71 0.00 0.00 66.02 65.46 1u8x s SER 208 CO 0.41 -0.20 0.14 -0.63 1.20 0.00 0.00 173.24 174.15 1u8x s ILE 209 N 1.01 -0.22 0.10 6.45 1.01 -1.26 -1.19 121.20 127.09 1u8x s ILE 209 Ca -0.06 0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1u8x s ILE 209 Cb -0.06 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1u8x s ILE 209 CO -0.09 0.16 -0.02 0.00 0.00 0.00 0.00 174.94 174.99 1u8x s GLN 210 N 2.26 0.81 0.87 2.79 -2.07 -0.88 -1.04 119.66 122.39 1u8x s GLN 210 Ca 0.04 -1.34 -0.09 0.00 -1.82 0.00 0.00 55.36 52.14 1u8x s GLN 210 Cb -0.12 0.04 0.19 0.00 -1.09 0.00 0.00 33.01 32.03 1u8x s GLN 210 CO -0.05 -0.12 1.18 -0.40 -1.32 0.00 0.00 175.29 174.58 1u8x n ASP 211 N -0.02 0.66 0.08 12.60 5.68 -0.59 -0.43 116.55 134.53 1u8x n ASP 211 Ca -0.11 -1.77 0.04 0.00 -0.50 0.00 0.00 54.79 52.45 1u8x n ASP 211 Cb 0.62 -0.85 0.46 0.00 -1.14 0.00 0.00 41.12 40.21 1u8x n ASP 211 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1u8x h GLN 212 N 0.00 0.35 0.00 0.11 1.08 -1.89 -1.19 115.11 113.57 1u8x h GLN 212 Ca -0.39 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 1u8x h GLN 212 Cb 1.20 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 1u8x h GLN 212 CO 0.33 0.29 0.00 0.39 -0.95 0.00 0.00 178.83 178.89 1u8x n GLU 213 N -4.44 0.15 -0.03 1.46 1.02 -1.26 -4.90 120.64 112.65 1u8x n GLU 213 Ca 0.01 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1u8x n GLU 213 Cb 0.12 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 1u8x n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u8x n GLY 214 N 0.68 0.69 3.76 0.62 0.00 -0.45 -5.07 105.19 105.42 1u8x n GLY 214 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1u8x n GLY 214 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1u8x s ASN 215 N -2.62 6.58 -0.25 1.61 0.01 -1.26 -4.77 114.94 114.23 1u8x s ASN 215 Ca 0.00 2.78 -0.29 0.00 -0.71 0.00 0.00 52.86 54.64 1u8x s ASN 215 Cb 0.00 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.03 1u8x s ASN 215 CO 0.00 -0.73 1.15 -0.62 -1.51 0.00 0.00 177.10 175.39 1u8x s ASP 216 N 0.14 6.94 -0.98 -1.22 -1.08 -1.26 -1.55 116.67 117.65 1u8x s ASP 216 Ca 0.57 1.33 -0.02 0.00 -0.52 0.00 0.00 52.55 53.91 1u8x s ASP 216 Cb -0.43 -2.54 0.26 0.00 -1.46 0.00 0.00 42.92 38.75 1u8x s ASP 216 CO 0.49 -0.83 2.09 0.18 0.52 0.00 0.00 175.17 177.62 1u8x n LEU 217 N 6.78 7.45 0.00 -1.34 4.77 -0.21 -4.83 117.00 129.62 1u8x n LEU 217 Ca 0.13 -5.02 0.00 0.00 -0.03 0.00 0.00 56.01 51.09 1u8x n LEU 217 Cb 0.46 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1u8x n LEU 217 CO 0.57 1.95 0.00 -2.65 -1.33 0.00 0.00 177.39 175.93 1u8x n PRO 219 N 0.27 0.00 -0.02 3.23 -0.02 -1.26 -2.06 135.00 135.14 1u8x n PRO 219 Ca 0.52 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 1u8x n PRO 219 Cb 0.28 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.67 1u8x n PRO 219 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1u8x h LYS 220 N 0.00 0.08 -0.90 -0.52 1.57 -2.00 -2.37 116.57 112.42 1u8x h LYS 220 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1u8x h LYS 220 Cb 0.00 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1u8x h LYS 220 CO 0.00 0.51 0.52 -0.07 -0.57 0.00 0.00 179.45 179.84 1u8x h LEU 221 N -0.36 1.10 -0.70 2.94 3.38 -1.83 -2.44 115.31 117.40 1u8x h LEU 221 Ca 0.01 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1u8x h LEU 221 Cb 0.49 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1u8x h LEU 221 CO 0.01 0.86 0.17 0.11 0.09 0.00 0.00 178.44 179.67 1u8x h LYS 222 N 1.24 1.12 -0.39 1.13 1.57 -1.82 0.16 116.57 119.59 1u8x h LYS 222 Ca 0.32 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 1u8x h LYS 222 Cb -0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1u8x h LYS 222 CO -0.06 0.99 -0.15 1.49 -0.57 0.00 0.00 179.45 181.15 1u8x h GLU 223 N 1.05 0.78 0.28 3.15 4.57 -1.20 -1.29 114.58 121.92 1u8x h GLU 223 Ca 0.22 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1u8x h GLU 223 Cb 0.37 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1u8x h GLU 223 CO 0.00 0.94 -0.13 1.25 -1.18 0.00 0.00 179.01 179.89 1u8x h HIS 224 N 0.59 -0.35 -0.18 0.92 2.76 -1.23 -3.19 115.15 114.46 1u8x h HIS 224 Ca 0.09 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1u8x h HIS 224 Cb 0.68 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 1u8x h HIS 224 CO 0.05 -0.13 0.00 0.28 -1.30 0.00 0.00 177.93 176.83 1u8x h VAL 225 N -0.49 1.12 0.00 5.26 2.07 -0.60 -0.19 116.25 123.42 1u8x h VAL 225 Ca -0.04 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1u8x h VAL 225 Cb 0.37 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1u8x h VAL 225 CO 0.06 0.15 0.00 -1.54 0.02 0.00 0.00 177.57 176.27 1u8x n SER 226 N -4.38 0.21 -0.05 0.57 3.41 -0.50 -0.99 113.62 111.89 1u8x n SER 226 Ca -0.00 0.54 -0.06 0.00 -0.26 0.00 0.00 58.87 59.10 1u8x n SER 226 Cb 0.18 -0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 1u8x n SER 226 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u8x n GLN 227 N -1.72 1.82 0.00 4.33 6.02 -0.56 -4.87 117.38 122.40 1u8x n GLN 227 Ca 0.04 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1u8x n GLN 227 Cb 0.22 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1u8x n GLN 227 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1u8x n TYR 228 N -2.49 0.00 -4.83 1.08 4.01 -0.19 -5.06 117.16 109.68 1u8x n TYR 228 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1u8x n TYR 228 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 1u8x n TYR 228 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u8x n GLY 229 N 0.03 1.33 2.41 2.72 0.00 -0.16 -3.43 105.19 108.10 1u8x n GLY 229 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 1u8x n GLY 229 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1u8x n TYR 230 N 4.18 2.33 -4.00 1.61 4.01 0.10 -4.05 117.16 121.34 1u8x n TYR 230 Ca 0.00 -2.32 -0.34 0.00 -0.16 0.00 0.00 57.90 55.08 1u8x n TYR 230 Cb 0.00 -1.26 -0.15 0.00 -0.31 0.00 0.00 39.34 37.63 1u8x n TYR 230 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1u8x s ILE 231 N -3.59 2.68 0.65 -0.72 1.01 -1.22 -4.91 121.20 115.10 1u8x s ILE 231 Ca 0.52 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 1u8x s ILE 231 Cb 0.40 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 1u8x s ILE 231 CO -0.17 0.31 1.25 -2.65 0.00 0.00 0.00 174.94 173.68 1u8x n PRO 232 N 4.66 1.03 -1.61 2.79 -0.02 -1.26 -4.90 135.00 135.69 1u8x n PRO 232 Ca -0.18 0.41 -0.43 0.00 -2.02 0.00 0.00 63.50 61.28 1u8x n PRO 232 Cb 0.48 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1u8x n PRO 232 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1u8x n LYS 233 N -1.88 2.15 0.00 -0.52 4.76 -1.26 -5.10 118.16 116.30 1u8x n LYS 233 Ca 0.16 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 56.24 1u8x n LYS 233 Cb 0.48 -3.20 0.00 0.00 -1.84 0.00 0.00 35.03 30.47 1u8x n LYS 233 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1u8x n THR 234 N 7.31 0.00 -0.36 -0.18 -2.24 -1.26 -5.15 114.28 112.40 1u8x n THR 234 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1u8x n THR 234 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1u8x n THR 234 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1u8x n SER 242 N 0.00 -0.63 -0.09 3.42 2.88 -1.26 -5.31 113.62 112.63 1u8x n SER 242 Ca 0.00 0.00 0.24 0.00 -1.33 0.00 0.00 58.87 57.78 1u8x n SER 242 Cb 0.00 -0.31 0.70 0.00 -0.75 0.00 0.00 64.21 63.85 1u8x n SER 242 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1u8x h TRP 243 N 0.00 0.02 -0.02 0.66 5.08 -2.04 -2.17 115.95 117.48 1u8x h TRP 243 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1u8x h TRP 243 Cb 0.00 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.15 1u8x h TRP 243 CO 0.00 0.01 -0.29 -1.71 -1.28 0.00 0.00 178.44 175.17 1u8x n ASN 244 N -4.33 2.32 -4.78 0.11 5.15 -1.26 -3.76 115.26 108.71 1u8x n ASN 244 Ca 0.14 -1.66 -0.41 0.00 -0.60 0.00 0.00 54.58 52.05 1u8x n ASN 244 Cb 0.77 0.28 -0.00 0.00 -0.53 0.00 0.00 39.78 40.30 1u8x n ASN 244 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1u8x s ASP 245 N -2.30 6.35 0.21 1.20 -1.08 -0.82 -4.80 116.67 115.43 1u8x s ASP 245 Ca 0.23 3.04 -0.10 0.00 -0.52 0.00 0.00 52.55 55.19 1u8x s ASP 245 Cb 0.19 -2.67 0.28 0.00 -1.46 0.00 0.00 42.92 39.27 1u8x s ASP 245 CO 0.47 -0.88 1.70 0.74 0.52 0.00 0.00 175.17 177.72 1u8x h THR 246 N 3.01 0.63 -0.00 1.71 2.02 -1.91 0.17 112.91 118.54 1u8x h THR 246 Ca -0.50 -0.08 -0.18 0.00 0.77 0.00 0.00 66.41 66.42 1u8x h THR 246 Cb 1.24 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1u8x h THR 246 CO 0.66 0.04 -0.81 -0.26 0.37 0.00 0.00 175.52 175.52 1u8x h PHE 247 N 0.23 0.18 -0.18 3.16 0.04 -1.92 -3.04 116.94 115.42 1u8x h PHE 247 Ca 0.31 -0.10 -0.18 0.00 2.80 0.00 0.00 57.97 60.81 1u8x h PHE 247 Cb 0.46 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 1u8x h PHE 247 CO -0.26 0.88 -0.61 0.00 -0.60 0.00 0.00 178.31 177.72 1u8x h ALA 248 N 1.09 0.60 0.00 2.45 0.00 -1.46 0.31 119.26 122.25 1u8x h ALA 248 Ca -0.03 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1u8x h ALA 248 Cb 1.42 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1u8x h ALA 248 CO 0.12 0.70 -0.23 -0.22 0.00 0.00 0.00 179.25 179.61 1u8x h LYS 249 N 0.45 0.00 -0.85 0.00 1.63 -0.63 -2.67 116.57 114.49 1u8x h LYS 249 Ca -0.00 0.00 0.25 0.00 -0.85 0.00 0.00 60.65 60.04 1u8x h LYS 249 Cb 1.17 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.77 1u8x h LYS 249 CO 0.12 0.23 0.76 0.00 -3.45 0.00 0.00 179.45 177.11 1u8x h ALA 250 N 1.77 2.70 -0.69 5.00 0.00 -1.54 -0.42 119.26 126.07 1u8x h ALA 250 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1u8x h ALA 250 Cb 0.54 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1u8x h ALA 250 CO 0.03 -1.20 0.37 0.07 0.00 0.00 0.00 179.25 178.52 1u8x h ARG 251 N 0.00 0.97 -0.45 0.00 0.11 -1.62 -0.11 114.38 113.29 1u8x h ARG 251 Ca 0.41 -0.12 -0.14 0.00 0.10 0.00 0.00 59.98 60.23 1u8x h ARG 251 Cb 1.92 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 32.80 1u8x h ARG 251 CO -0.00 0.74 -0.27 -0.44 0.10 0.00 0.00 179.97 180.09 1u8x h ASP 252 N 0.95 1.01 -0.57 0.08 3.32 -1.31 -2.95 116.42 116.96 1u8x h ASP 252 Ca 0.24 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 1u8x h ASP 252 Cb 0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1u8x h ASP 252 CO -0.04 1.21 0.11 0.58 -1.72 0.00 0.00 179.24 179.39 1u8x h VAL 253 N 0.82 1.25 -0.11 -1.35 2.07 -1.30 -3.04 116.25 114.60 1u8x h VAL 253 Ca 0.09 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 1u8x h VAL 253 Cb 0.86 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1u8x h VAL 253 CO 0.08 0.35 -0.27 -0.61 0.02 0.00 0.00 177.57 177.13 1u8x h GLN 254 N 0.83 0.19 0.00 1.57 -0.00 -1.01 -2.59 115.11 114.10 1u8x h GLN 254 Ca 0.18 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.73 1u8x h GLN 254 Cb 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 27.48 27.85 1u8x h GLN 254 CO 0.01 0.46 -0.13 0.00 0.00 0.00 0.00 178.83 179.16 1u8x h ALA 255 N 1.55 1.35 -0.61 3.38 0.00 -1.39 -2.11 119.26 121.42 1u8x h ALA 255 Ca 0.03 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 54.99 1u8x h ALA 255 Cb 0.58 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1u8x h ALA 255 CO 0.04 0.17 0.47 0.00 0.00 0.00 0.00 179.25 179.93 1u8x h ALA 256 N 1.87 2.51 -1.81 0.00 0.00 -1.56 -3.36 119.26 116.91 1u8x h ALA 256 Ca -0.00 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.53 1u8x h ALA 256 Cb 0.34 0.05 -0.29 0.00 0.00 0.00 0.00 17.79 17.88 1u8x h ALA 256 CO 0.02 -0.79 -0.69 0.34 0.00 0.00 0.00 179.25 178.13 1u8x s ASP 257 N -5.84 0.63 0.55 0.00 2.15 -0.80 -5.05 116.67 108.32 1u8x s ASP 257 Ca -0.05 -1.84 0.37 0.00 0.43 0.00 0.00 52.55 51.46 1u8x s ASP 257 Cb 0.19 0.68 1.92 0.00 -0.30 0.00 0.00 42.92 45.41 1u8x s ASP 257 CO 0.70 -0.20 2.12 -0.65 -0.17 0.00 0.00 175.17 176.97 1u8x h PRO 258 N 6.46 0.00 0.00 4.34 0.11 -1.71 -2.50 132.00 138.70 1u8x h PRO 258 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1u8x h PRO 258 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1u8x h PRO 258 CO 0.19 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.73 1u8x n ASP 259 N -2.85 0.00 -4.19 -2.05 8.00 -1.26 -4.87 116.55 109.32 1u8x n ASP 259 Ca -0.02 0.45 -0.26 0.00 0.71 0.00 0.00 54.79 55.67 1u8x n ASP 259 Cb 0.11 -0.48 -0.08 0.00 -0.02 0.00 0.00 41.12 40.65 1u8x n ASP 259 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1u8x s THR 260 N -2.96 0.68 -0.08 -3.53 -4.23 -0.94 -4.89 115.64 99.69 1u8x s THR 260 Ca 0.13 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.69 1u8x s THR 260 Cb 0.16 -2.35 -0.00 0.00 1.34 0.00 0.00 72.50 71.65 1u8x s THR 260 CO 0.44 0.00 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.52 1u8x s LEU 261 N -3.63 2.06 0.21 4.79 1.43 -0.97 -4.93 118.68 117.63 1u8x s LEU 261 Ca 0.22 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 1u8x s LEU 261 Cb 0.03 -1.35 -0.07 0.00 0.03 0.00 0.00 46.19 44.82 1u8x s LEU 261 CO 0.13 0.19 0.56 -2.16 0.23 0.00 0.00 176.35 175.30 1u8x s PRO 262 N 0.14 3.85 0.29 1.29 0.04 -1.26 -0.44 135.00 138.91 1u8x s PRO 262 Ca -0.12 0.34 -0.30 0.00 0.04 0.00 0.00 61.00 60.96 1u8x s PRO 262 Cb -0.16 -2.71 -0.12 0.00 0.04 0.00 0.00 34.50 31.55 1u8x s PRO 262 CO 0.06 0.35 1.54 -1.71 0.04 0.00 0.00 177.00 177.29 1u8x n ASN 263 N 0.10 3.59 0.23 6.66 2.85 0.26 -4.91 115.26 124.03 1u8x n ASN 263 Ca -0.01 1.15 0.09 0.00 -0.11 0.00 0.00 54.58 55.70 1u8x n ASN 263 Cb 0.52 -1.56 0.57 0.00 1.24 0.00 0.00 39.78 40.56 1u8x n ASN 263 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1u8x h THR 264 N 3.23 0.80 0.00 -0.44 1.35 -1.92 -2.70 112.91 113.24 1u8x h THR 264 Ca -0.47 -0.82 -0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1u8x h THR 264 Cb 1.24 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1u8x h THR 264 CO 0.77 0.20 -0.00 1.88 -0.25 0.00 0.00 175.52 178.12 1u8x h TYR 265 N 0.00 0.00 0.00 4.73 -1.99 -1.92 -2.54 116.97 115.25 1u8x h TYR 265 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1u8x h TYR 265 Cb 0.48 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.21 1u8x h TYR 265 CO 0.00 0.00 -0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1u8x h LEU 266 N 0.00 0.00 -1.32 3.88 3.38 -1.69 -2.33 115.31 117.24 1u8x h LEU 266 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1u8x h LEU 266 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1u8x h LEU 266 CO 0.00 0.00 0.55 0.06 0.09 0.00 0.00 178.44 179.14 1u8x h GLN 267 N 0.00 0.70 0.00 1.13 3.07 -1.70 -0.68 115.11 117.63 1u8x h GLN 267 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.70 1u8x h GLN 267 Cb 0.01 -0.16 0.00 0.00 0.08 0.00 0.00 27.48 27.41 1u8x h GLN 267 CO 0.00 0.46 0.00 1.88 0.09 0.00 0.00 178.83 181.26 1u8x h TYR 268 N 0.72 0.00 0.00 0.06 0.05 -1.67 -0.58 116.97 115.55 1u8x h TYR 268 Ca 0.40 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.91 1u8x h TYR 268 Cb 0.57 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.26 1u8x h TYR 268 CO -0.00 0.00 -2.03 0.66 -1.05 0.00 0.00 178.16 175.73 1u8x n TYR 269 N -2.79 0.00 0.05 4.88 4.01 -0.91 -3.78 117.16 118.63 1u8x n TYR 269 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1u8x n TYR 269 Cb 0.24 -0.71 -0.06 0.00 -0.31 0.00 0.00 39.34 38.50 1u8x n TYR 269 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1u8x h LEU 270 N 0.00 0.00 -5.48 7.72 3.38 -1.18 -3.40 115.31 116.35 1u8x h LEU 270 Ca -0.41 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.08 1u8x h LEU 270 Cb 1.71 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 42.06 1u8x h LEU 270 CO -0.04 0.44 -1.06 0.49 0.09 0.00 0.00 178.44 178.37 1u8x n PHE 271 N -2.86 1.40 -0.26 1.13 3.72 -0.23 -4.98 117.46 115.39 1u8x n PHE 271 Ca -0.07 -3.52 -0.03 0.00 -0.05 0.00 0.00 57.45 53.77 1u8x n PHE 271 Cb 0.77 -0.39 0.08 0.00 -0.94 0.00 0.00 39.48 39.00 1u8x n PHE 271 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1u8x h PRO 272 N 2.96 0.90 0.00 -1.08 0.13 -1.66 -2.43 132.00 130.83 1u8x h PRO 272 Ca 0.07 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.07 1u8x h PRO 272 Cb 0.94 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1u8x h PRO 272 CO 0.59 0.60 -0.36 0.38 -0.23 0.00 0.00 178.00 178.98 1u8x h ASP 273 N 0.93 0.00 0.00 1.44 2.03 -1.92 -1.64 116.42 117.27 1u8x h ASP 273 Ca 0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.59 1u8x h ASP 273 Cb -0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.48 1u8x h ASP 273 CO -0.10 0.36 0.00 0.47 -1.03 0.00 0.00 179.24 178.94 1u8x n ASP 274 N -3.79 0.27 0.00 4.15 8.00 -0.91 -3.63 116.55 120.64 1u8x n ASP 274 Ca -0.01 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.14 1u8x n ASP 274 Cb 0.44 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1u8x n ASP 274 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1u8x n VAL 276 N 0.54 0.00 0.20 2.53 0.31 -0.62 -3.27 118.33 118.02 1u8x n VAL 276 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1u8x n VAL 276 Cb 0.06 0.00 0.27 0.00 -0.91 0.00 0.00 33.84 33.26 1u8x n VAL 276 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1u8x n LYS 277 N 0.00 2.40 0.03 5.55 5.02 -1.24 -3.87 118.16 126.05 1u8x n LYS 277 Ca 0.00 -2.15 -0.15 0.00 -2.02 0.00 0.00 58.31 53.99 1u8x n LYS 277 Cb 0.00 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.39 1u8x n LYS 277 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1u8x h LYS 278 N 3.73 0.19 -6.16 1.97 3.64 -1.89 -3.46 116.57 114.59 1u8x h LYS 278 Ca 0.00 -0.32 -0.57 0.00 -1.27 0.00 0.00 60.65 58.50 1u8x h LYS 278 Cb 0.84 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.73 1u8x h LYS 278 CO 0.00 0.99 0.01 -1.54 -2.27 0.00 0.00 179.45 176.64 1u8x s SER 279 N -6.79 7.04 -0.25 4.20 1.04 -1.25 -5.04 113.70 112.65 1u8x s SER 279 Ca -0.10 1.23 -0.29 0.00 0.48 0.00 0.00 55.95 57.28 1u8x s SER 279 Cb 0.07 -2.38 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 1u8x s SER 279 CO 0.83 0.14 1.50 0.21 0.98 0.00 0.00 173.24 176.90 1u8x s ASN 280 N -0.45 6.49 0.56 7.02 3.84 -1.26 -4.91 114.94 126.23 1u8x s ASN 280 Ca 0.31 1.48 0.23 0.00 0.21 0.00 0.00 52.86 55.09 1u8x s ASN 280 Cb -0.19 -2.53 1.55 0.00 -0.55 0.00 0.00 41.25 39.53 1u8x s ASN 280 CO 0.19 -1.18 2.20 -0.65 -2.79 0.00 0.00 177.10 174.87 1u8x h PRO 281 N 10.17 0.00 0.00 0.43 0.11 -1.96 -1.67 132.00 139.08 1u8x h PRO 281 Ca -0.31 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.62 1u8x h PRO 281 Cb 1.13 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1u8x h PRO 281 CO 1.01 0.00 -1.05 -0.97 -0.21 0.00 0.00 178.00 176.78 1u8x h ASN 282 N 0.00 0.00 -2.53 -2.05 -0.73 -1.98 -3.44 115.58 104.85 1u8x h ASN 282 Ca 0.00 0.00 -0.59 0.00 1.87 0.00 0.00 56.30 57.58 1u8x h ASN 282 Cb 0.00 0.00 -0.39 0.00 0.27 0.00 0.00 38.32 38.21 1u8x h ASN 282 CO -0.00 0.77 -0.90 -2.28 -0.37 0.00 0.00 177.43 174.64 1u8x s HIS 283 N -2.81 1.37 0.31 0.67 2.46 -0.65 -5.09 115.29 111.56 1u8x s HIS 283 Ca 0.00 -2.36 -0.04 0.00 0.47 0.00 0.00 55.06 53.13 1u8x s HIS 283 Cb 0.09 -1.17 0.07 0.00 -0.13 0.00 0.00 32.58 31.44 1u8x s HIS 283 CO 0.80 -0.79 0.42 0.25 -2.47 0.00 0.00 174.74 172.95 1u8x n THR 284 N 2.93 0.00 -0.15 0.89 -2.24 -1.07 -4.01 114.28 110.63 1u8x n THR 284 Ca 0.25 -0.40 0.02 0.00 -2.27 0.00 0.00 64.05 61.66 1u8x n THR 284 Cb 0.44 -1.65 0.31 0.00 -2.10 0.00 0.00 70.33 67.33 1u8x n THR 284 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1u8x h ARG 285 N 0.00 0.82 -0.81 -0.78 9.65 -1.94 -1.39 114.38 119.94 1u8x h ARG 285 Ca -0.14 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 58.72 1u8x h ARG 285 Cb 0.41 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 1u8x h ARG 285 CO 0.11 0.54 0.53 0.00 2.80 0.00 0.00 179.97 183.95 1u8x h ALA 286 N 1.60 1.48 -0.16 2.80 0.00 -1.92 0.56 119.26 123.64 1u8x h ALA 286 Ca 0.25 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1u8x h ALA 286 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1u8x h ALA 286 CO -0.06 0.45 -0.56 -0.91 0.00 0.00 0.00 179.25 178.17 1u8x h ASN 287 N 1.02 0.53 0.72 0.00 -0.26 -1.64 -3.04 115.58 112.91 1u8x h ASN 287 Ca 0.31 -0.29 -0.04 0.00 -0.56 0.00 0.00 56.30 55.72 1u8x h ASN 287 Cb -0.01 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 1u8x h ASN 287 CO -0.09 0.98 -0.21 -0.33 -1.06 0.00 0.00 177.43 176.73 1u8x h GLU 288 N 0.36 0.00 -1.14 0.81 5.08 -0.64 -2.83 114.58 116.22 1u8x h GLU 288 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 1u8x h GLU 288 Cb 1.09 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.25 1u8x h GLU 288 CO 0.10 0.21 0.21 0.28 -1.00 0.00 0.00 179.01 178.81 1u8x n VAL 289 N -3.50 1.84 0.00 3.13 0.31 0.13 -2.37 118.33 117.87 1u8x n VAL 289 Ca -0.01 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 1u8x n VAL 289 Cb 0.37 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 1u8x n VAL 289 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1u8x n GLU 291 N 0.16 0.00 0.42 5.55 2.13 -1.07 -1.05 120.64 126.78 1u8x n GLU 291 Ca 0.18 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.84 1u8x n GLU 291 Cb 0.79 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.42 1u8x n GLU 291 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1u8x h GLY 292 N 0.00 -1.12 0.00 8.31 0.00 -1.74 -3.40 103.07 105.12 1u8x h GLY 292 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1u8x h GLY 292 CO 0.00 -0.41 0.00 0.54 0.00 0.00 0.00 176.54 176.67 1u8x n ARG 293 N -4.89 0.00 0.00 4.80 1.74 -0.21 -4.59 116.66 113.51 1u8x n ARG 293 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1u8x n ARG 293 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 1u8x n ARG 293 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1u8x n GLU 294 N 0.00 0.00 0.27 5.56 4.07 -1.00 0.33 120.64 129.86 1u8x n GLU 294 Ca 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 1u8x n GLU 294 Cb 0.00 0.00 0.75 0.00 -0.06 0.00 0.00 31.44 32.13 1u8x n GLU 294 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1u8x h ALA 295 N 0.00 1.26 -1.88 4.31 0.00 -1.85 0.57 119.26 121.67 1u8x h ALA 295 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1u8x h ALA 295 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1u8x h ALA 295 CO 0.00 0.13 0.00 0.34 0.00 0.00 0.00 179.25 179.72 1u8x n PHE 296 N -3.59 0.00 -0.02 0.00 7.35 0.15 -3.25 117.46 118.10 1u8x n PHE 296 Ca -0.02 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.46 1u8x n PHE 296 Cb 0.23 -0.19 -0.13 0.00 0.35 0.00 0.00 39.48 39.74 1u8x n PHE 296 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 1u8x h ILE 297 N 0.00 0.77 0.00 -2.13 3.07 -1.28 -1.27 117.51 116.68 1u8x h ILE 297 Ca 0.00 -2.31 0.00 0.00 1.55 0.00 0.00 64.86 64.10 1u8x h ILE 297 Cb 0.00 2.47 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 1u8x h ILE 297 CO 0.00 0.72 0.00 0.33 -1.05 0.00 0.00 178.15 178.15 1u8x n PHE 298 N -3.80 0.00 -1.61 0.16 -0.00 0.19 -1.51 117.46 110.89 1u8x n PHE 298 Ca -0.31 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.45 57.00 1u8x n PHE 298 Cb 0.93 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.48 40.27 1u8x n PHE 298 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1u8x n SER 299 N 0.83 -0.18 0.10 -2.13 7.64 -1.20 -4.75 113.62 113.93 1u8x n SER 299 Ca 0.00 -0.70 0.12 0.00 1.01 0.00 0.00 58.87 59.30 1u8x n SER 299 Cb 0.13 0.05 0.13 0.00 -1.01 0.00 0.00 64.21 63.52 1u8x n SER 299 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1u8x h GLN 300 N 0.00 0.00 0.00 1.43 1.08 -0.12 -3.25 115.11 114.24 1u8x h GLN 300 Ca -0.10 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 1u8x h GLN 300 Cb 0.68 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1u8x h GLN 300 CO -0.05 0.00 -0.17 0.00 -0.95 0.00 0.00 178.83 177.66 1u8x n ASP 302 N -3.89 1.14 0.00 0.00 10.43 -1.23 -1.77 116.55 121.23 1u8x n ASP 302 Ca -0.02 -1.13 0.00 0.00 2.57 0.00 0.00 54.79 56.21 1u8x n ASP 302 Cb 0.27 -0.28 0.00 0.00 1.84 0.00 0.00 41.12 42.94 1u8x n ASP 302 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1u8x n ILE 304 N 0.47 0.00 -0.05 0.53 2.08 -0.75 -2.38 119.36 119.25 1u8x n ILE 304 Ca 0.00 0.00 -0.16 0.00 0.56 0.00 0.00 62.75 63.15 1u8x n ILE 304 Cb 0.21 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 39.05 1u8x n ILE 304 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 1u8x h THR 305 N 0.00 1.28 0.52 1.39 2.02 -1.57 0.16 112.91 116.71 1u8x h THR 305 Ca 0.00 -1.82 -0.03 0.00 0.77 0.00 0.00 66.41 65.34 1u8x h THR 305 Cb 0.00 1.81 0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1u8x h THR 305 CO 0.00 0.58 -0.25 -0.09 0.37 0.00 0.00 175.52 176.13 1u8x h ARG 306 N 0.57 -0.67 -0.74 6.66 2.43 -1.75 -3.15 114.38 117.72 1u8x h ARG 306 Ca -0.01 0.05 0.17 0.00 -0.81 0.00 0.00 59.98 59.37 1u8x h ARG 306 Cb 1.24 0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 30.82 1u8x h ARG 306 CO 0.13 -0.45 0.03 1.49 -1.51 0.00 0.00 179.97 179.66 1u8x h GLU 307 N -0.99 0.12 -5.52 0.20 4.57 -1.85 -3.47 114.58 107.64 1u8x h GLU 307 Ca -0.07 -0.01 -0.33 0.00 -1.18 0.00 0.00 59.36 57.78 1u8x h GLU 307 Cb 0.54 -0.03 0.16 0.00 -0.16 0.00 0.00 28.75 29.26 1u8x h GLU 307 CO 0.12 0.08 -0.73 0.94 -1.18 0.00 0.00 179.01 178.24 1u8x n GLN 308 N -5.31 -6.53 -3.88 1.92 -0.06 0.56 -5.04 117.38 99.04 1u8x n GLN 308 Ca 0.13 0.81 -0.09 0.00 -2.00 0.00 0.00 57.00 55.86 1u8x n GLN 308 Cb 0.46 -5.74 -0.04 0.00 -4.06 0.00 0.00 30.24 20.86 1u8x n GLN 308 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1u8x s SER 309 N -4.19 -0.17 0.05 1.69 0.15 -1.20 -5.04 113.70 104.99 1u8x s SER 309 Ca 0.07 -0.71 -0.21 0.00 0.70 0.00 0.00 55.95 55.79 1u8x s SER 309 Cb -0.03 0.60 -0.06 0.00 -1.71 0.00 0.00 66.02 64.82 1u8x s SER 309 CO 0.70 -1.14 0.62 -0.44 1.20 0.00 0.00 173.24 174.19 1u8x s SER 310 N -2.95 7.08 0.00 5.45 0.01 -1.26 -4.74 113.70 117.29 1u8x s SER 310 Ca 0.15 1.28 0.22 0.00 1.31 0.00 0.00 55.95 58.92 1u8x s SER 310 Cb -0.02 -2.39 0.60 0.00 0.21 0.00 0.00 66.02 64.42 1u8x s SER 310 CO 0.04 0.17 1.48 1.21 0.41 0.00 0.00 173.24 176.55 1u8x n GLU 311 N 2.24 2.06 -2.32 12.44 2.13 -1.26 -4.67 120.64 131.26 1u8x n GLU 311 Ca -0.07 -1.59 -0.03 0.00 0.66 0.00 0.00 57.16 56.12 1u8x n GLU 311 Cb 0.51 -1.44 0.02 0.00 0.27 0.00 0.00 31.44 30.79 1u8x n GLU 311 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1u8x n ASN 312 N 0.83 -2.12 -4.55 4.31 2.85 -1.26 -5.00 115.26 110.32 1u8x n ASN 312 Ca 0.17 -0.11 -0.38 0.00 -0.11 0.00 0.00 54.58 54.15 1u8x n ASN 312 Cb 0.45 -1.35 0.04 0.00 1.24 0.00 0.00 39.78 40.16 1u8x n ASN 312 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1u8x n SER 313 N -1.10 -0.02 0.04 1.20 2.88 -1.26 -4.96 113.62 110.40 1u8x n SER 313 Ca -0.05 0.80 -0.02 0.00 -1.33 0.00 0.00 58.87 58.28 1u8x n SER 313 Cb 0.53 -1.28 -0.08 0.00 -0.75 0.00 0.00 64.21 62.63 1u8x n SER 313 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1u8x h GLU 314 N 0.50 0.00 -6.10 -1.46 9.09 -2.00 -3.44 114.58 111.18 1u8x h GLU 314 Ca -0.46 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.40 1u8x h GLU 314 Cb 1.38 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.45 1u8x h GLU 314 CO 0.50 0.43 1.35 0.42 0.05 0.00 0.00 179.01 181.76 1u8x s ILE 315 N -2.85 3.36 0.74 -1.06 1.01 -1.26 -4.96 121.20 116.18 1u8x s ILE 315 Ca -0.02 0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.83 1u8x s ILE 315 Cb 0.08 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 38.99 1u8x s ILE 315 CO 0.80 -0.47 1.11 -1.59 0.00 0.00 0.00 174.94 174.79 1u8x s LYS 316 N 6.37 2.33 -0.09 2.79 -2.85 -1.26 -4.96 119.74 122.07 1u8x s LYS 316 Ca 0.80 1.34 -0.30 0.00 -1.00 0.00 0.00 55.97 56.81 1u8x s LYS 316 Cb -0.20 -1.90 -0.04 0.00 -2.06 0.00 0.00 37.83 33.63 1u8x s LYS 316 CO 0.29 -1.61 1.52 0.96 0.10 0.00 0.00 175.35 176.62 1u8x s ILE 317 N -2.58 3.82 -1.04 3.79 -4.36 -1.26 -4.68 121.20 114.89 1u8x s ILE 317 Ca 0.65 0.99 -0.23 0.00 -0.26 0.00 0.00 60.65 61.80 1u8x s ILE 317 Cb -0.20 -3.64 0.01 0.00 1.25 0.00 0.00 42.46 39.89 1u8x s ILE 317 CO 0.50 -0.09 1.67 -0.62 0.24 0.00 0.00 174.94 176.64 1u8x s ASP 318 N 2.89 6.04 0.00 4.36 2.15 -1.15 -4.79 116.67 126.16 1u8x s ASP 318 Ca 0.67 -1.38 0.20 0.00 0.43 0.00 0.00 52.55 52.47 1u8x s ASP 318 Cb -0.29 -2.57 1.21 0.00 -0.30 0.00 0.00 42.92 40.96 1u8x s ASP 318 CO 0.25 -1.94 1.69 -0.67 -0.17 0.00 0.00 175.17 174.32 1u8x n ASP 319 N 10.73 0.00 0.04 -0.34 -0.08 -1.26 -2.51 116.55 123.12 1u8x n ASP 319 Ca 0.38 -1.09 -0.07 0.00 -1.51 0.00 0.00 54.79 52.50 1u8x n ASP 319 Cb 0.49 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.83 1u8x n ASP 319 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1u8x h HIS 320 N 0.00 0.00 -0.09 -0.67 2.76 -1.98 -3.28 115.15 111.88 1u8x h HIS 320 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1u8x h HIS 320 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1u8x h HIS 320 CO 0.00 0.96 0.00 0.00 -1.30 0.00 0.00 177.93 177.59 1u8x n ALA 321 N -2.40 2.58 0.28 5.26 0.00 -1.05 -3.72 120.51 121.47 1u8x n ALA 321 Ca -0.04 -0.22 0.15 0.00 0.00 0.00 0.00 53.44 53.33 1u8x n ALA 321 Cb 0.96 -1.00 0.80 0.00 0.00 0.00 0.00 19.45 20.20 1u8x n ALA 321 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1u8x h SER 322 N 0.58 0.00 -0.20 0.00 4.64 -1.73 -3.08 113.55 113.76 1u8x h SER 322 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1u8x h SER 322 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1u8x h SER 322 CO 0.03 0.08 -0.16 0.10 -0.87 0.00 0.00 176.83 176.01 1u8x h TYR 323 N 0.00 0.67 -0.65 4.77 -0.00 -1.87 -0.38 116.97 119.51 1u8x h TYR 323 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 58.73 58.59 1u8x h TYR 323 Cb 0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 36.73 36.83 1u8x h TYR 323 CO 0.00 0.74 0.34 -0.84 -0.00 0.00 0.00 178.16 178.40 1u8x h ILE 324 N 0.55 1.20 -0.11 -0.90 -2.65 -1.85 -1.36 117.51 112.39 1u8x h ILE 324 Ca 0.09 -0.50 -0.23 0.00 1.03 0.00 0.00 64.86 65.24 1u8x h ILE 324 Cb 0.59 0.33 0.01 0.00 -2.05 0.00 0.00 36.82 35.71 1u8x h ILE 324 CO 0.04 0.22 -0.85 0.58 0.03 0.00 0.00 178.15 178.17 1u8x h VAL 325 N 0.90 1.28 -0.88 0.16 2.07 -1.52 -1.90 116.25 116.36 1u8x h VAL 325 Ca 0.23 -2.06 0.14 0.00 0.82 0.00 0.00 66.70 65.83 1u8x h VAL 325 Cb 0.04 2.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.81 1u8x h VAL 325 CO -0.04 0.65 0.48 0.44 0.02 0.00 0.00 177.57 179.12 1u8x h ASP 326 N 0.49 0.62 -0.17 0.57 3.32 -0.79 -0.46 116.42 120.00 1u8x h ASP 326 Ca -0.07 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1u8x h ASP 326 Cb 1.48 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 41.01 1u8x h ASP 326 CO 0.17 0.27 -0.18 0.25 -1.72 0.00 0.00 179.24 178.03 1u8x h LEU 327 N 0.69 0.44 -0.83 1.55 5.85 -1.11 -1.36 115.31 120.55 1u8x h LEU 327 Ca 0.47 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1u8x h LEU 327 Cb 0.64 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1u8x h LEU 327 CO -0.34 0.84 0.52 0.00 -0.34 0.00 0.00 178.44 179.12 1u8x h ALA 328 N 0.62 1.05 -0.22 1.25 0.00 -1.06 -1.92 119.26 118.97 1u8x h ALA 328 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1u8x h ALA 328 Cb 0.72 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1u8x h ALA 328 CO 0.04 0.49 0.14 0.00 0.00 0.00 0.00 179.25 179.93 1u8x h ARG 329 N 1.13 0.30 -0.90 0.00 3.08 -1.04 0.38 114.38 117.33 1u8x h ARG 329 Ca 0.30 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.34 1u8x h ARG 329 Cb -0.09 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1u8x h ARG 329 CO -0.06 0.21 0.59 0.00 -1.07 0.00 0.00 179.97 179.64 1u8x h ALA 330 N 1.07 1.35 -0.23 0.04 0.00 -0.77 -0.43 119.26 120.29 1u8x h ALA 330 Ca 0.08 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1u8x h ALA 330 Cb -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1u8x h ALA 330 CO -0.02 0.60 -0.57 0.82 0.00 0.00 0.00 179.25 180.08 1u8x h ILE 331 N 1.22 1.29 -0.18 0.00 2.04 -1.13 -1.47 117.51 119.28 1u8x h ILE 331 Ca 0.33 -1.79 -0.10 0.00 1.00 0.00 0.00 64.86 64.30 1u8x h ILE 331 Cb -0.13 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1u8x h ILE 331 CO -0.07 0.57 -0.27 0.00 0.00 0.00 0.00 178.15 178.38 1u8x h ALA 332 N 0.79 0.27 -0.31 1.87 0.00 -0.22 -3.32 119.26 118.33 1u8x h ALA 332 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1u8x h ALA 332 Cb 1.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1u8x h ALA 332 CO 0.12 0.26 0.00 0.66 0.00 0.00 0.00 179.25 180.29 1u8x n TYR 333 N -4.40 0.41 -3.59 0.00 4.01 -0.23 -4.98 117.16 108.38 1u8x n TYR 333 Ca -0.06 -0.35 -0.24 0.00 -0.16 0.00 0.00 57.90 57.09 1u8x n TYR 333 Cb 0.45 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.51 1u8x n TYR 333 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1u8x n ASN 334 N 0.79 -4.11 0.19 7.72 5.15 -0.58 -4.90 115.26 119.50 1u8x n ASN 334 Ca 0.13 -0.88 0.08 0.00 -0.60 0.00 0.00 54.58 53.31 1u8x n ASN 334 Cb 0.44 -4.04 0.15 0.00 -0.53 0.00 0.00 39.78 35.79 1u8x n ASN 334 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1u8x h THR 335 N -1.69 0.41 -0.71 -0.44 1.35 -1.64 -3.46 112.91 106.72 1u8x h THR 335 Ca -0.63 -1.51 -0.20 0.00 -0.55 0.00 0.00 66.41 63.53 1u8x h THR 335 Cb 1.35 2.14 -0.06 0.00 -1.73 0.00 0.00 68.15 69.85 1u8x h THR 335 CO 0.50 0.22 -0.20 0.61 -0.25 0.00 0.00 175.52 176.41 1u8x n GLY 336 N 1.04 0.80 3.77 5.82 0.00 -0.21 -4.99 105.19 111.43 1u8x n GLY 336 Ca 0.03 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1u8x n GLY 336 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1u8x s GLU 337 N -3.28 4.08 0.41 1.61 2.12 -1.21 -4.39 118.70 118.05 1u8x s GLU 337 Ca 0.00 2.17 -0.17 0.00 0.36 0.00 0.00 54.97 57.33 1u8x s GLU 337 Cb 0.00 -2.85 -0.09 0.00 0.26 0.00 0.00 34.13 31.45 1u8x s GLU 337 CO 0.00 -0.40 0.86 0.50 -0.54 0.00 0.00 175.26 175.68 1u8x s ARG 338 N -2.11 4.04 -0.21 4.30 3.52 -1.26 -1.89 118.95 125.33 1u8x s ARG 338 Ca 0.54 0.85 -0.02 0.00 -0.13 0.00 0.00 55.73 56.98 1u8x s ARG 338 Cb -0.38 -2.28 0.01 0.00 -1.56 0.00 0.00 34.95 30.73 1u8x s ARG 338 CO 0.50 -0.02 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.35 1u8x s LEU 340 N -3.40 2.65 0.16 -0.88 1.43 -1.26 -4.92 118.68 112.47 1u8x s LEU 340 Ca 0.57 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 1u8x s LEU 340 Cb -0.10 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 1u8x s LEU 340 CO 0.21 -0.03 -0.07 -0.76 0.23 0.00 0.00 176.35 175.93 1u8x s LEU 341 N 1.38 2.41 -0.30 1.79 1.43 -0.99 -4.86 118.68 119.55 1u8x s LEU 341 Ca 0.05 -1.07 -0.16 0.00 -1.03 0.00 0.00 54.13 51.91 1u8x s LEU 341 Cb -0.14 -0.27 -0.02 0.00 0.03 0.00 0.00 46.19 45.78 1u8x s LEU 341 CO -0.07 -0.41 0.43 -0.63 0.23 0.00 0.00 176.35 175.90 1u8x s ILE 342 N -3.41 5.12 0.08 -0.59 1.01 -1.22 -1.87 121.20 120.32 1u8x s ILE 342 Ca 0.19 0.46 -0.02 0.00 0.00 0.00 0.00 60.65 61.28 1u8x s ILE 342 Cb 0.04 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1u8x s ILE 342 CO 0.02 0.01 0.03 0.68 0.00 0.00 0.00 174.94 175.68 1u8x s VAL 343 N 2.18 0.17 0.19 2.92 -7.23 0.26 -4.50 120.40 114.40 1u8x s VAL 343 Ca 0.16 -1.75 -0.31 0.00 -1.81 0.00 0.00 61.98 58.28 1u8x s VAL 343 Cb -0.16 -1.65 -0.10 0.00 0.56 0.00 0.00 36.38 35.03 1u8x s VAL 343 CO 0.11 -0.79 1.46 -0.70 -0.31 0.00 0.00 175.10 174.87 1u8x s GLU 344 N -3.95 4.27 0.02 4.82 2.12 -1.26 -0.52 118.70 124.20 1u8x s GLU 344 Ca 0.12 2.25 -0.13 0.00 0.36 0.00 0.00 54.97 57.57 1u8x s GLU 344 Cb 0.07 -3.16 -0.07 0.00 0.26 0.00 0.00 34.13 31.23 1u8x s GLU 344 CO -0.07 -0.46 1.15 -0.97 -0.54 0.00 0.00 175.26 174.38 1u8x h ASN 345 N 5.93 -0.41 -6.96 -1.70 -1.24 -0.85 -3.46 115.58 106.89 1u8x h ASN 345 Ca -0.44 0.01 -0.58 0.00 0.71 0.00 0.00 56.30 56.00 1u8x h ASN 345 Cb 1.21 0.11 -0.21 0.00 0.73 0.00 0.00 38.32 40.15 1u8x h ASN 345 CO 0.83 -0.28 -0.90 -3.20 -1.29 0.00 0.00 177.43 172.59 1u8x n ASN 346 N -3.35 0.63 0.00 1.15 5.15 0.58 -1.55 115.26 117.87 1u8x n ASN 346 Ca -0.06 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.72 1u8x n ASN 346 Cb 0.19 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 37.95 1u8x n ASN 346 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1u8x n GLY 347 N -2.34 2.21 0.16 8.20 0.00 -1.26 -4.96 105.19 107.21 1u8x n GLY 347 Ca -0.27 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 1u8x n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u8x h ALA 348 N 0.00 0.44 -2.78 4.61 0.00 -1.62 -3.28 119.26 116.64 1u8x h ALA 348 Ca 0.00 0.05 -0.71 0.00 0.00 0.00 0.00 54.91 54.25 1u8x h ALA 348 Cb 0.00 0.03 -0.25 0.00 0.00 0.00 0.00 17.79 17.57 1u8x h ALA 348 CO 0.00 -0.27 -0.49 0.42 0.00 0.00 0.00 179.25 178.91 1u8x s ILE 349 N -6.16 4.51 0.21 0.00 1.01 -1.26 -0.13 121.20 119.38 1u8x s ILE 349 Ca -0.13 -1.02 -0.10 0.00 0.00 0.00 0.00 60.65 59.39 1u8x s ILE 349 Cb 0.12 -3.59 0.15 0.00 0.01 0.00 0.00 42.46 39.15 1u8x s ILE 349 CO 0.71 -0.33 1.87 0.00 0.00 0.00 0.00 174.94 177.20 1u8x h ALA 350 N 8.45 0.94 -0.77 9.38 0.00 -1.46 -3.00 119.26 132.80 1u8x h ALA 350 Ca -0.25 -0.04 -0.46 0.00 0.00 0.00 0.00 54.91 54.16 1u8x h ALA 350 Cb 1.10 -0.28 -0.26 0.00 0.00 0.00 0.00 17.79 18.35 1u8x h ALA 350 CO 0.70 0.33 0.31 0.27 0.00 0.00 0.00 179.25 180.86 1u8x n ASN 351 N -4.59 4.44 -4.09 0.00 6.94 -1.26 -4.93 115.26 111.77 1u8x n ASN 351 Ca 0.07 -3.73 -0.15 0.00 -0.02 0.00 0.00 54.58 50.75 1u8x n ASN 351 Cb 0.03 -0.75 -0.12 0.00 -2.36 0.00 0.00 39.78 36.58 1u8x n ASN 351 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1u8x s PHE 352 N -3.45 0.84 -0.37 -2.53 5.36 -1.13 -4.94 117.98 111.75 1u8x s PHE 352 Ca 0.54 -0.46 -0.33 0.00 -0.96 0.00 0.00 56.93 55.72 1u8x s PHE 352 Cb 0.46 -0.49 -0.14 0.00 -0.34 0.00 0.00 43.02 42.50 1u8x s PHE 352 CO 0.04 -0.04 1.43 -3.47 -1.46 0.00 0.00 175.22 171.72 1u8x n ASP 353 N 1.50 0.69 0.29 6.13 -0.08 -1.26 -4.82 116.55 118.99 1u8x n ASP 353 Ca -0.22 0.65 0.17 0.00 -1.51 0.00 0.00 54.79 53.88 1u8x n ASP 353 Cb 0.55 -0.66 0.87 0.00 2.34 0.00 0.00 41.12 44.21 1u8x n ASP 353 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1u8x h PRO 354 N 5.52 0.00 -0.04 -0.67 0.13 -1.94 -2.43 132.00 132.56 1u8x h PRO 354 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1u8x h PRO 354 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1u8x h PRO 354 CO 0.78 0.06 0.00 0.25 -0.23 0.00 0.00 178.00 178.85 1u8x n THR 355 N -3.39 0.04 0.00 1.56 -2.24 -1.26 -0.31 114.28 108.67 1u8x n THR 355 Ca -0.02 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1u8x n THR 355 Cb 0.20 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1u8x n THR 355 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u8x n ALA 356 N 0.12 0.00 0.00 6.98 0.00 -0.92 -4.80 120.51 121.89 1u8x n ALA 356 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1u8x n ALA 356 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1u8x n ALA 356 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1u8x n VAL 358 N 0.00 0.00 -3.55 0.00 0.24 0.32 -0.48 118.33 114.86 1u8x n VAL 358 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 1u8x n VAL 358 Cb 0.00 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.26 1u8x n VAL 358 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1u8x s GLU 359 N -2.00 2.90 0.08 7.34 2.12 0.29 -0.57 118.70 128.86 1u8x s GLU 359 Ca 0.00 -1.04 -0.06 0.00 0.36 0.00 0.00 54.97 54.22 1u8x s GLU 359 Cb 0.00 -3.82 -0.01 0.00 0.26 0.00 0.00 34.13 30.55 1u8x s GLU 359 CO 0.00 -0.71 0.13 0.14 -0.54 0.00 0.00 175.26 174.28 1u8x s VAL 360 N 1.60 0.16 0.24 3.70 -7.23 -0.78 -2.44 120.40 115.66 1u8x s VAL 360 Ca 0.03 -1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 58.52 1u8x s VAL 360 Cb -0.19 -1.42 -0.10 0.00 0.56 0.00 0.00 36.38 35.23 1u8x s VAL 360 CO 0.08 -0.73 1.43 -2.84 -0.31 0.00 0.00 175.10 172.73 1u8x s PRO 361 N -3.89 4.28 0.06 4.82 0.02 -1.26 -2.34 135.00 136.69 1u8x s PRO 361 Ca 0.06 2.28 0.05 0.00 0.02 0.00 0.00 61.00 63.41 1u8x s PRO 361 Cb 0.06 -3.12 -0.03 0.00 0.02 0.00 0.00 34.50 31.43 1u8x s PRO 361 CO -0.10 -0.41 -0.13 0.00 -0.33 0.00 0.00 177.00 176.03 1u8x s ILE 363 N -1.21 4.99 -0.20 0.00 -1.09 -0.30 -4.08 121.20 119.31 1u8x s ILE 363 Ca -0.02 1.13 -0.07 0.00 -2.23 0.00 0.00 60.65 59.46 1u8x s ILE 363 Cb -0.10 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1u8x s ILE 363 CO 0.02 0.03 0.06 -0.69 -1.23 0.00 0.00 174.94 173.13 1u8x s VAL 364 N 2.48 4.65 0.00 2.92 1.01 -0.79 -0.28 120.40 130.38 1u8x s VAL 364 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1u8x s VAL 364 Cb -0.15 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1u8x s VAL 364 CO 0.08 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1u8x n GLY 365 N 3.84 4.15 0.06 4.51 0.00 -0.93 -1.04 105.19 115.78 1u8x n GLY 365 Ca -0.16 -1.53 0.10 0.00 0.00 0.00 0.00 46.02 44.42 1u8x n GLY 365 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u8x n SER 366 N -2.03 0.32 -0.97 1.61 3.41 -1.25 -1.19 113.62 113.52 1u8x n SER 366 Ca 0.00 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 1u8x n SER 366 Cb 0.00 -0.64 0.14 0.00 -0.26 0.00 0.00 64.21 63.45 1u8x n SER 366 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1u8x n ASN 367 N -1.85 3.07 0.00 4.04 3.02 -1.26 -4.98 115.26 117.30 1u8x n ASN 367 Ca 0.03 -1.93 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 1u8x n ASN 367 Cb 0.22 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1u8x n ASN 367 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1u8x n GLY 368 N 1.29 -0.71 3.79 7.41 0.00 -0.33 -5.02 105.19 111.62 1u8x n GLY 368 Ca 0.15 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 1u8x n GLY 368 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u8x s PRO 369 N 0.00 4.34 -0.41 1.61 0.04 -1.26 -2.19 135.00 137.14 1u8x s PRO 369 Ca 0.00 1.40 0.01 0.00 0.04 0.00 0.00 61.00 62.45 1u8x s PRO 369 Cb 0.00 -2.60 0.11 0.00 0.04 0.00 0.00 34.50 32.05 1u8x s PRO 369 CO 0.00 0.04 0.16 -1.21 0.04 0.00 0.00 177.00 176.03 1u8x s GLU 370 N -2.40 1.81 0.34 4.56 2.02 0.61 -4.94 118.70 120.70 1u8x s GLU 370 Ca 0.55 -1.99 -0.29 0.00 0.02 0.00 0.00 54.97 53.26 1u8x s GLU 370 Cb -0.19 -3.40 -0.11 0.00 0.10 0.00 0.00 34.13 30.52 1u8x s GLU 370 CO 0.24 -1.03 1.55 -2.14 0.02 0.00 0.00 175.26 173.91 1u8x s PRO 371 N 0.78 4.10 0.07 0.39 0.02 -1.26 -1.15 135.00 137.95 1u8x s PRO 371 Ca 0.11 2.60 -0.20 0.00 0.02 0.00 0.00 61.00 63.54 1u8x s PRO 371 Cb -0.21 -2.99 -0.07 0.00 0.02 0.00 0.00 34.50 31.25 1u8x s PRO 371 CO -0.05 -0.61 0.58 0.42 -0.33 0.00 0.00 177.00 177.01 1u8x s ILE 372 N -0.56 4.73 0.42 2.83 1.01 -0.52 -4.91 121.20 124.20 1u8x s ILE 372 Ca 0.58 1.24 -0.26 0.00 0.00 0.00 0.00 60.65 62.21 1u8x s ILE 372 Cb -0.48 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 37.99 1u8x s ILE 372 CO 0.56 0.55 1.46 0.42 0.00 0.00 0.00 174.94 177.93 1u8x s THR 373 N -1.07 2.02 -0.23 2.92 -4.23 -1.26 -4.77 115.64 109.02 1u8x s THR 373 Ca 0.29 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.85 1u8x s THR 373 Cb -0.20 -3.01 -0.19 0.00 1.34 0.00 0.00 72.50 70.44 1u8x s THR 373 CO 0.19 0.00 -0.10 0.52 -0.54 0.00 0.00 174.62 174.69 1u8x n VAL 374 N 0.04 1.52 -1.28 2.29 0.31 0.82 -5.05 118.33 116.98 1u8x n VAL 374 Ca 0.04 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1u8x n VAL 374 Cb 0.41 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1u8x n VAL 374 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u8x n GLY 375 N 2.16 -0.21 3.74 2.92 0.00 -1.14 -4.91 105.19 107.75 1u8x n GLY 375 Ca -0.42 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 1u8x n GLY 375 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u8x s THR 376 N 0.00 5.10 0.18 2.61 2.01 -1.26 -2.00 115.64 122.28 1u8x s THR 376 Ca 0.00 1.05 0.05 0.00 0.31 0.00 0.00 61.69 63.09 1u8x s THR 376 Cb 0.00 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 1u8x s THR 376 CO 0.00 0.36 0.18 0.27 -0.69 0.00 0.00 174.62 174.74 1u8x s ILE 377 N 0.32 4.68 0.84 1.82 -4.36 -1.26 -5.03 121.20 118.20 1u8x s ILE 377 Ca 0.28 -1.05 -0.11 0.00 -0.26 0.00 0.00 60.65 59.51 1u8x s ILE 377 Cb -0.16 -3.42 0.10 0.00 1.25 0.00 0.00 42.46 40.23 1u8x s ILE 377 CO 0.13 -0.15 1.10 -2.84 0.24 0.00 0.00 174.94 173.42 1u8x s PRO 378 N -3.27 1.67 0.35 0.37 0.02 -1.26 -4.83 135.00 128.05 1u8x s PRO 378 Ca 0.32 1.13 0.05 0.00 0.02 0.00 0.00 61.00 62.52 1u8x s PRO 378 Cb -0.10 -1.83 0.65 0.00 0.02 0.00 0.00 34.50 33.24 1u8x s PRO 378 CO 0.25 -2.04 1.92 0.37 -0.33 0.00 0.00 177.00 177.17 1u8x h GLN 379 N -1.42 0.56 0.56 5.54 5.75 -1.99 -1.73 115.11 122.38 1u8x h GLN 379 Ca -0.46 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 57.92 1u8x h GLN 379 Cb 1.25 -0.10 0.01 0.00 1.07 0.00 0.00 27.48 29.71 1u8x h GLN 379 CO 0.50 0.52 -0.27 0.35 -2.65 0.00 0.00 178.83 177.28 1u8x h PHE 380 N 0.55 -0.70 -0.47 3.99 3.57 -2.00 -0.56 116.94 121.32 1u8x h PHE 380 Ca 0.13 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1u8x h PHE 380 Cb 0.21 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1u8x h PHE 380 CO 0.01 -0.42 -0.00 1.96 -2.23 0.00 0.00 178.31 177.63 1u8x h GLN 381 N -0.79 0.78 0.44 1.11 7.50 -1.93 -2.30 115.11 119.92 1u8x h GLN 381 Ca -0.08 -0.21 -0.02 0.00 0.50 0.00 0.00 58.65 58.85 1u8x h GLN 381 Cb 0.59 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.03 1u8x h GLN 381 CO 0.13 0.79 -0.23 -0.22 -1.50 0.00 0.00 178.83 177.80 1u8x h LYS 382 N 0.73 -0.59 -0.38 1.46 3.64 -1.11 -3.02 116.57 117.30 1u8x h LYS 382 Ca 0.14 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.63 1u8x h LYS 382 Cb 0.45 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1u8x h LYS 382 CO 0.02 -0.40 -0.03 0.78 -2.27 0.00 0.00 179.45 177.55 1u8x h GLY 383 N -0.62 0.34 -0.67 5.01 0.00 -1.06 0.24 103.07 106.31 1u8x h GLY 383 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1u8x h GLY 383 CO 0.09 -0.11 0.00 1.04 0.00 0.00 0.00 176.54 177.56 1u8x n LEU 384 N -5.22 0.00 0.00 3.11 4.77 -0.87 -2.11 117.00 116.68 1u8x n LEU 384 Ca 0.02 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1u8x n LEU 384 Cb 0.20 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1u8x n LEU 384 CO 0.19 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.63 1u8x n GLU 386 N 0.17 0.00 0.10 3.23 -0.58 0.82 -1.95 120.64 122.44 1u8x n GLU 386 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 1u8x n GLU 386 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.79 1u8x n GLU 386 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1u8x h GLN 387 N 0.00 -0.20 -0.45 3.49 4.15 -1.67 -2.80 115.11 117.64 1u8x h GLN 387 Ca 0.00 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 1u8x h GLN 387 Cb 0.00 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1u8x h GLN 387 CO 0.00 0.01 0.04 0.37 -1.93 0.00 0.00 178.83 177.32 1u8x h GLN 388 N -0.38 0.77 -0.12 1.69 5.75 -1.65 -2.59 115.11 118.58 1u8x h GLN 388 Ca -0.02 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.23 1u8x h GLN 388 Cb 0.30 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1u8x h GLN 388 CO 0.03 0.81 -0.02 -0.24 -2.65 0.00 0.00 178.83 176.76 1u8x h VAL 389 N 0.62 1.09 -0.63 2.39 3.04 -1.83 -2.08 116.25 118.86 1u8x h VAL 389 Ca 0.13 -0.38 -0.07 0.00 -1.01 0.00 0.00 66.70 65.38 1u8x h VAL 389 Cb 0.43 1.03 -0.03 0.00 -2.01 0.00 0.00 31.29 30.72 1u8x h VAL 389 CO 0.02 0.12 0.11 0.28 -1.01 0.00 0.00 177.57 177.09 1u8x h SER 390 N 0.16 0.97 -0.32 3.17 0.02 -1.18 0.83 113.55 117.19 1u8x h SER 390 Ca 0.04 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1u8x h SER 390 Cb 0.16 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1u8x h SER 390 CO 0.00 0.96 0.18 0.58 -1.14 0.00 0.00 176.83 177.41 1u8x h VAL 391 N 0.96 1.02 -0.39 2.27 2.07 -1.09 -1.12 116.25 119.96 1u8x h VAL 391 Ca 0.19 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.47 1u8x h VAL 391 Cb 0.40 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1u8x h VAL 391 CO 0.01 0.07 -0.21 -0.33 0.02 0.00 0.00 177.57 177.13 1u8x h GLU 392 N 0.37 0.84 -0.42 1.57 5.08 -1.08 -1.39 114.58 119.55 1u8x h GLU 392 Ca 0.13 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 1u8x h GLU 392 Cb 0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1u8x h GLU 392 CO -0.07 1.01 0.03 0.87 -1.00 0.00 0.00 179.01 179.85 1u8x h LYS 393 N 0.65 0.72 -0.57 2.33 1.57 -0.81 -2.15 116.57 118.31 1u8x h LYS 393 Ca 0.09 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1u8x h LYS 393 Cb 0.77 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 1u8x h LYS 393 CO 0.06 0.79 0.18 -0.07 -0.57 0.00 0.00 179.45 179.84 1u8x h LEU 394 N 0.57 0.79 -0.42 2.94 3.38 -1.14 -1.03 115.31 120.40 1u8x h LEU 394 Ca 0.12 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1u8x h LEU 394 Cb 0.44 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1u8x h LEU 394 CO 0.02 0.75 0.25 0.74 0.09 0.00 0.00 178.44 180.29 1u8x h THR 395 N 0.83 1.13 -0.56 0.22 2.02 -1.09 0.12 112.91 115.58 1u8x h THR 395 Ca 0.19 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 1u8x h THR 395 Cb 0.24 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1u8x h THR 395 CO -0.01 0.13 0.02 0.58 0.37 0.00 0.00 175.52 176.61 1u8x h VAL 396 N 0.55 1.26 -0.53 3.16 2.07 -1.12 -1.58 116.25 120.07 1u8x h VAL 396 Ca 0.15 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1u8x h VAL 396 Cb -0.00 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1u8x h VAL 396 CO -0.03 0.39 0.31 -0.33 0.02 0.00 0.00 177.57 177.93 1u8x h GLU 397 N 0.88 0.72 -0.53 1.57 5.08 -0.98 -0.77 114.58 120.56 1u8x h GLU 397 Ca 0.17 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1u8x h GLU 397 Cb 0.50 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1u8x h GLU 397 CO 0.02 0.54 0.27 0.00 -1.00 0.00 0.00 179.01 178.84 1u8x h ALA 398 N 1.15 0.68 0.06 3.43 0.00 -0.57 0.83 119.26 124.84 1u8x h ALA 398 Ca 0.19 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1u8x h ALA 398 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1u8x h ALA 398 CO -0.03 -0.08 -0.03 2.35 0.00 0.00 0.00 179.25 181.46 1u8x h TRP 399 N 0.52 -0.08 -0.29 0.00 7.01 -1.01 0.19 115.95 122.30 1u8x h TRP 399 Ca 0.23 -0.00 -0.16 0.00 2.11 0.00 0.00 58.89 61.08 1u8x h TRP 399 Cb 0.14 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1u8x h TRP 399 CO -0.10 0.09 -0.44 0.00 -2.79 0.00 0.00 178.44 175.20 1u8x h ALA 400 N 0.69 0.67 -0.01 2.65 0.00 -0.99 -3.12 119.26 119.16 1u8x h ALA 400 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1u8x h ALA 400 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1u8x h ALA 400 CO 0.01 0.67 -0.17 0.39 0.00 0.00 0.00 179.25 180.15 1u8x n GLU 401 N -4.02 1.05 -3.87 0.00 1.02 0.27 -4.97 120.64 110.12 1u8x n GLU 401 Ca -0.02 -0.59 -0.26 0.00 -0.02 0.00 0.00 57.16 56.26 1u8x n GLU 401 Cb 0.56 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1u8x n GLU 401 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1u8x n LYS 402 N -0.46 -3.15 -3.90 3.49 5.02 -0.10 -4.90 118.16 114.18 1u8x n LYS 402 Ca 0.14 0.44 -0.35 0.00 -2.02 0.00 0.00 58.31 56.52 1u8x n LYS 402 Cb 0.34 -4.53 -0.14 0.00 -0.02 0.00 0.00 35.03 30.68 1u8x n LYS 402 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1u8x s SER 403 N -4.21 4.55 0.18 4.39 0.15 -0.31 -0.70 113.70 117.74 1u8x s SER 403 Ca 0.09 -0.77 -0.10 0.00 0.70 0.00 0.00 55.95 55.87 1u8x s SER 403 Cb -0.03 -1.74 0.06 0.00 -1.71 0.00 0.00 66.02 62.60 1u8x s SER 403 CO 0.87 -0.13 1.64 0.15 1.20 0.00 0.00 173.24 176.97 1u8x h PHE 404 N 8.09 1.14 -0.67 3.44 3.57 -1.78 -2.99 116.94 127.73 1u8x h PHE 404 Ca -0.33 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 60.96 1u8x h PHE 404 Cb 1.12 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1u8x h PHE 404 CO 0.59 1.01 0.39 0.37 -2.23 0.00 0.00 178.31 178.44 1u8x h GLN 405 N 0.94 0.93 -0.55 1.11 5.75 -1.83 -0.55 115.11 120.92 1u8x h GLN 405 Ca 0.17 -0.10 -0.09 0.00 -0.15 0.00 0.00 58.65 58.48 1u8x h GLN 405 Cb 0.55 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1u8x h GLN 405 CO 0.03 0.68 -0.02 0.87 -2.65 0.00 0.00 178.83 177.74 1u8x h LYS 406 N 0.92 0.95 -0.52 1.69 1.79 -1.89 -1.05 116.57 118.46 1u8x h LYS 406 Ca 0.24 -0.29 -0.08 0.00 -2.18 0.00 0.00 60.65 58.34 1u8x h LYS 406 Cb 0.00 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 1u8x h LYS 406 CO -0.04 0.95 0.00 1.25 -1.08 0.00 0.00 179.45 180.53 1u8x h LEU 407 N 0.87 0.85 -0.81 2.94 5.85 -1.33 -1.40 115.31 122.28 1u8x h LEU 407 Ca 0.16 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1u8x h LEU 407 Cb 0.54 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1u8x h LEU 407 CO 0.03 0.91 0.33 -0.25 -0.34 0.00 0.00 178.44 179.12 1u8x h TRP 408 N 0.81 1.23 -0.46 1.25 7.01 -0.78 -2.38 115.95 122.63 1u8x h TRP 408 Ca 0.15 -0.09 -0.06 0.00 2.11 0.00 0.00 58.89 61.00 1u8x h TRP 408 Cb 0.48 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 1u8x h TRP 408 CO 0.03 0.92 0.03 1.96 -2.79 0.00 0.00 178.44 178.59 1u8x h GLN 409 N 1.18 0.73 -0.21 2.65 4.20 -0.94 0.15 115.11 122.87 1u8x h GLN 409 Ca 0.27 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1u8x h GLN 409 Cb 0.21 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1u8x h GLN 409 CO -0.02 0.73 0.13 0.00 -0.67 0.00 0.00 178.83 178.99 1u8x h ALA 410 N 1.34 0.26 -0.50 3.87 0.00 -0.78 -1.42 119.26 122.03 1u8x h ALA 410 Ca 0.14 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1u8x h ALA 410 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1u8x h ALA 410 CO 0.01 -0.24 0.09 -0.07 0.00 0.00 0.00 179.25 179.03 1u8x h LEU 411 N 0.26 0.78 -0.80 0.00 3.38 -1.10 -2.84 115.31 115.00 1u8x h LEU 411 Ca 0.07 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.89 1u8x h LEU 411 Cb 0.00 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.47 1u8x h LEU 411 CO -0.01 0.84 0.44 0.40 0.09 0.00 0.00 178.44 180.19 1u8x h ILE 412 N 0.70 0.87 0.00 1.22 2.04 -0.67 -2.41 117.51 119.26 1u8x h ILE 412 Ca 0.15 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 1u8x h ILE 412 Cb 0.39 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1u8x h ILE 412 CO 0.01 0.13 -0.41 -0.07 0.00 0.00 0.00 178.15 177.81 1u8x h LEU 413 N 0.72 0.00 -9.67 1.44 4.07 -1.03 -3.46 115.31 107.38 1u8x h LEU 413 Ca 0.39 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.80 1u8x h LEU 413 Cb 0.40 0.00 0.08 0.00 1.08 0.00 0.00 40.66 42.22 1u8x h LEU 413 CO -0.27 0.41 0.78 -0.24 -1.08 0.00 0.00 178.44 178.04 1u8x n SER 414 N -3.78 3.36 0.29 -0.43 2.88 -0.91 -4.88 113.62 110.15 1u8x n SER 414 Ca -0.01 1.13 0.19 0.00 -1.33 0.00 0.00 58.87 58.85 1u8x n SER 414 Cb 0.48 -1.51 0.92 0.00 -0.75 0.00 0.00 64.21 63.35 1u8x n SER 414 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1u8x h LYS 415 N 4.84 0.00 0.00 -1.46 3.64 -1.88 -2.18 116.57 119.52 1u8x h LYS 415 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1u8x h LYS 415 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1u8x h LYS 415 CO 0.80 0.00 -0.08 1.79 -2.27 0.00 0.00 179.45 179.69 1u8x h THR 416 N 0.00 0.00 -3.50 1.00 1.35 -1.87 -3.45 112.91 106.44 1u8x h THR 416 Ca 0.00 -0.61 -0.62 0.00 -0.55 0.00 0.00 66.41 64.63 1u8x h THR 416 Cb 0.23 1.56 -0.16 0.00 -1.73 0.00 0.00 68.15 68.06 1u8x h THR 416 CO 0.00 0.00 -0.53 -0.69 -0.25 0.00 0.00 175.52 174.05 1u8x s VAL 417 N -3.14 5.08 -0.35 6.82 1.01 -0.82 -4.48 120.40 124.51 1u8x s VAL 417 Ca 0.09 0.08 0.21 0.00 0.00 0.00 0.00 61.98 62.36 1u8x s VAL 417 Cb 0.11 -3.35 0.23 0.00 0.00 0.00 0.00 36.38 33.37 1u8x s VAL 417 CO 0.63 0.38 1.48 1.55 0.00 0.00 0.00 175.10 179.14 1u8x h PRO 418 N 7.34 0.00 -2.48 2.72 0.13 -1.87 -3.46 132.00 134.38 1u8x h PRO 418 Ca -0.38 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.88 1u8x h PRO 418 Cb 1.17 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 1u8x h PRO 418 CO 0.66 0.10 0.43 0.54 -0.23 0.00 0.00 178.00 179.50 1u8x s ASN 419 N -6.13 -0.27 0.37 1.44 2.20 -1.26 -5.06 114.94 106.23 1u8x s ASN 419 Ca 0.05 -0.29 0.16 0.00 -0.94 0.00 0.00 52.86 51.84 1u8x s ASN 419 Cb 0.06 0.51 0.72 0.00 -2.00 0.00 0.00 41.25 40.54 1u8x s ASN 419 CO 0.70 -0.90 1.78 0.00 -2.94 0.00 0.00 177.10 175.75 1u8x h ALA 420 N 2.00 1.16 -0.03 3.54 0.00 -1.93 -1.46 119.26 122.55 1u8x h ALA 420 Ca -0.24 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1u8x h ALA 420 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1u8x h ALA 420 CO 0.28 0.49 -0.05 -0.09 0.00 0.00 0.00 179.25 179.87 1u8x h ARG 421 N 0.00 0.09 -0.95 0.00 2.43 -1.99 -1.99 114.38 111.97 1u8x h ARG 421 Ca -0.00 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1u8x h ARG 421 Cb 0.79 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.29 1u8x h ARG 421 CO 0.05 0.63 0.62 0.28 -1.51 0.00 0.00 179.97 180.04 1u8x h VAL 422 N -0.44 1.14 -0.38 0.20 2.07 -1.96 -0.79 116.25 116.08 1u8x h VAL 422 Ca 0.00 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.18 1u8x h VAL 422 Cb 0.62 -0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 1u8x h VAL 422 CO 0.01 0.21 0.03 0.00 0.02 0.00 0.00 177.57 177.85 1u8x h ALA 423 N 1.46 0.38 -0.57 1.67 0.00 -1.21 -1.07 119.26 119.91 1u8x h ALA 423 Ca 0.39 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.29 1u8x h ALA 423 Cb 0.06 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1u8x h ALA 423 CO -0.13 -0.37 -0.02 -0.09 0.00 0.00 0.00 179.25 178.65 1u8x h ARG 424 N 0.15 1.03 -0.34 0.00 2.43 -0.57 -1.24 114.38 115.83 1u8x h ARG 424 Ca 0.19 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1u8x h ARG 424 Cb 0.24 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1u8x h ARG 424 CO -0.28 1.03 0.21 -0.07 -1.51 0.00 0.00 179.97 179.34 1u8x h LEU 425 N 0.92 0.41 -0.50 3.80 3.38 -0.90 -0.43 115.31 121.98 1u8x h LEU 425 Ca 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1u8x h LEU 425 Cb 0.58 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1u8x h LEU 425 CO 0.03 0.34 0.28 0.40 0.09 0.00 0.00 178.44 179.58 1u8x h ILE 426 N 0.45 1.17 -0.59 1.22 2.04 -1.10 -2.38 117.51 118.30 1u8x h ILE 426 Ca 0.12 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1u8x h ILE 426 Cb 0.00 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1u8x h ILE 426 CO -0.02 0.18 0.38 0.25 0.00 0.00 0.00 178.15 178.94 1u8x h LEU 427 N 0.66 0.64 -1.10 1.44 5.85 -0.87 -0.94 115.31 121.00 1u8x h LEU 427 Ca 0.18 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1u8x h LEU 427 Cb 0.04 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1u8x h LEU 427 CO -0.03 0.46 0.42 -0.33 -0.34 0.00 0.00 178.44 178.62 1u8x h GLU 428 N 0.76 1.05 -0.36 1.25 5.08 -0.91 -0.29 114.58 121.17 1u8x h GLU 428 Ca 0.23 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 1u8x h GLU 428 Cb -0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1u8x h GLU 428 CO -0.07 0.76 -0.39 -0.44 -1.00 0.00 0.00 179.01 177.87 1u8x h ASP 429 N 1.05 0.92 -0.09 1.42 3.32 -0.95 -2.90 116.42 119.20 1u8x h ASP 429 Ca 0.27 -0.42 -0.14 0.00 0.02 0.00 0.00 57.03 56.76 1u8x h ASP 429 Cb 0.01 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1u8x h ASP 429 CO -0.04 1.20 -0.42 -0.07 -1.72 0.00 0.00 179.24 178.19 1u8x h LEU 430 N 0.70 0.66 -0.21 1.55 3.38 -0.76 -1.78 115.31 118.85 1u8x h LEU 430 Ca 0.06 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1u8x h LEU 430 Cb 0.97 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 1u8x h LEU 430 CO 0.09 0.99 -0.09 0.58 0.09 0.00 0.00 178.44 180.10 1u8x h VAL 431 N 0.51 0.69 0.18 1.22 2.07 -1.02 -0.91 116.25 118.99 1u8x h VAL 431 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1u8x h VAL 431 Cb 0.94 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1u8x h VAL 431 CO 0.08 0.00 -0.12 -0.08 0.02 0.00 0.00 177.57 177.47 1u8x h GLU 432 N -0.06 -0.29 -0.11 1.57 4.57 -1.30 -2.92 114.58 116.03 1u8x h GLU 432 Ca 0.11 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1u8x h GLU 432 Cb 0.24 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1u8x h GLU 432 CO -0.26 -0.19 0.07 0.00 -1.18 0.00 0.00 179.01 177.45 1u8x h ALA 433 N 0.51 1.91 -0.47 2.92 0.00 -1.13 -3.09 119.26 119.91 1u8x h ALA 433 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1u8x h ALA 433 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1u8x h ALA 433 CO 0.00 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.43 1u8x n ASN 434 N -4.52 4.90 -0.32 0.00 3.02 -0.36 -4.74 115.26 113.24 1u8x n ASN 434 Ca -0.01 -2.87 0.07 0.00 -0.03 0.00 0.00 54.58 51.74 1u8x n ASN 434 Cb 0.08 -0.61 0.27 0.00 -0.61 0.00 0.00 39.78 38.92 1u8x n ASN 434 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1u8x h LYS 435 N 3.20 0.92 0.00 3.52 1.79 -1.43 0.59 116.57 125.16 1u8x h LYS 435 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1u8x h LYS 435 Cb 1.69 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 32.14 1u8x h LYS 435 CO 0.35 0.61 0.00 -0.25 -1.08 0.00 0.00 179.45 179.08 1u8x n ASP 436 N -4.56 0.56 -0.00 0.86 8.00 -1.26 -4.08 116.55 116.06 1u8x n ASP 436 Ca 0.17 0.62 0.01 0.00 0.71 0.00 0.00 54.79 56.29 1u8x n ASP 436 Cb 0.32 -0.74 -0.01 0.00 -0.02 0.00 0.00 41.12 40.66 1u8x n ASP 436 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1u8x n PHE 437 N -2.09 0.00 -3.95 1.24 3.72 0.12 -5.03 117.46 111.47 1u8x n PHE 437 Ca 0.03 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.18 1u8x n PHE 437 Cb 0.26 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 1u8x n PHE 437 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1u8x s TRP 438 N -2.03 3.48 0.76 1.38 0.52 -0.74 -4.56 118.94 117.76 1u8x s TRP 438 Ca -0.01 0.08 -0.14 0.00 0.02 0.00 0.00 56.10 56.06 1u8x s TRP 438 Cb 0.01 -1.64 0.06 0.00 -1.15 0.00 0.00 33.47 30.75 1u8x s TRP 438 CO 0.08 0.49 1.18 -1.25 0.02 0.00 0.00 176.95 177.47 1u8x s PRO 439 N -3.45 1.99 0.10 4.98 0.04 -1.26 -4.92 135.00 132.48 1u8x s PRO 439 Ca 0.34 1.64 -0.31 0.00 0.04 0.00 0.00 61.00 62.72 1u8x s PRO 439 Cb -0.10 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 1u8x s PRO 439 CO 0.29 -1.92 1.29 -2.00 0.04 0.00 0.00 177.00 174.69 1u8x s GLU 440 N -4.15 4.38 -0.05 4.56 2.12 -1.26 -5.02 118.70 119.29 1u8x s GLU 440 Ca 0.71 1.93 -0.06 0.00 0.36 0.00 0.00 54.97 57.91 1u8x s GLU 440 Cb -0.26 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 1u8x s GLU 440 CO 0.48 -0.33 0.20 -0.51 -0.54 0.00 0.00 175.26 174.56 1u8x s LEU 441 N 0.95 4.38 -0.10 2.70 1.43 -1.26 -4.81 118.68 121.97 1u8x s LEU 441 Ca 0.61 0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.07 1u8x s LEU 441 Cb -0.33 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 1u8x s LEU 441 CO 0.31 0.32 0.28 1.51 0.23 0.00 0.00 176.35 179.00 1u8x s ASP 442 N -1.46 6.54 0.00 2.29 -4.77 0.13 -3.43 116.67 115.97 1u8x s ASP 442 Ca 0.22 0.64 0.00 0.00 -3.30 0.00 0.00 52.55 50.11 1u8x s ASP 442 Cb -0.13 -2.17 0.00 0.00 -1.09 0.00 0.00 42.92 39.53 1u8x s ASP 442 CO 0.12 0.27 0.00 0.00 0.70 0.00 0.00 175.17 176.25 1u8x n GLN 443 N 2.52 0.00 -2.72 2.11 1.13 -1.26 -2.47 117.38 116.69 1u8x n GLN 443 Ca -0.15 0.03 -0.08 0.00 -1.94 0.00 0.00 57.00 54.85 1u8x n GLN 443 Cb 0.53 -1.42 0.10 0.00 0.11 0.00 0.00 30.24 29.56 1u8x n GLN 443 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1u8x n SER 444 N -1.40 -1.50 0.00 1.08 2.88 -1.26 -4.67 113.62 108.75 1u8x n SER 444 Ca 0.00 -2.75 0.12 0.00 -1.33 0.00 0.00 58.87 54.90 1u8x n SER 444 Cb 0.47 0.96 0.69 0.00 -0.75 0.00 0.00 64.21 65.59 1u8x n SER 444 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00