#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a8y s ILE 2 N 0.00 0.38 -0.11 2.02 -4.36 -1.26 -5.12 121.20 112.75 2a8y s ILE 2 Ca 0.00 -1.08 -0.30 0.00 -0.26 0.00 0.00 60.65 59.02 2a8y s ILE 2 Cb 0.00 -0.56 -0.01 0.00 1.25 0.00 0.00 42.46 43.14 2a8y s ILE 2 CO 0.00 -0.47 1.07 -1.83 0.24 0.00 0.00 174.94 173.95 2a8y s GLU 3 N -1.71 4.38 -0.36 0.37 4.04 -1.26 -5.00 118.70 119.17 2a8y s GLU 3 Ca -0.11 1.46 -0.21 0.00 0.04 0.00 0.00 54.97 56.16 2a8y s GLU 3 Cb -0.09 -3.57 0.00 0.00 0.02 0.00 0.00 34.13 30.50 2a8y s GLU 3 CO -0.01 -0.40 0.65 -1.14 -1.84 0.00 0.00 175.26 172.52 2a8y s GLN 4 N 2.27 3.68 0.09 -4.83 2.00 -1.26 -4.92 119.66 116.68 2a8y s GLN 4 Ca 0.50 0.07 0.11 0.00 -2.00 0.00 0.00 55.36 54.04 2a8y s GLN 4 Cb -0.19 -3.81 -0.17 0.00 0.80 0.00 0.00 33.01 29.64 2a8y s GLN 4 CO 0.17 -0.75 1.06 -2.95 -0.50 0.00 0.00 175.29 172.32 2a8y h ASN 5 N 8.46 0.00 -3.95 6.67 -0.00 -1.94 -3.46 115.58 121.36 2a8y h ASN 5 Ca -0.26 0.00 -0.51 0.00 -0.00 0.00 0.00 56.30 55.53 2a8y h ASN 5 Cb 1.11 0.00 0.06 0.00 -0.00 0.00 0.00 38.32 39.49 2a8y h ASN 5 CO 0.84 0.87 0.51 -1.61 -0.00 0.00 0.00 177.43 178.05 2a8y s GLU 6 N -2.74 3.98 0.01 4.14 0.41 -1.26 -5.05 118.70 118.19 2a8y s GLU 6 Ca -0.01 1.86 0.01 0.00 -0.41 0.00 0.00 54.97 56.41 2a8y s GLU 6 Cb 0.09 -2.63 -0.01 0.00 -1.78 0.00 0.00 34.13 29.80 2a8y s GLU 6 CO 0.81 -0.39 -0.03 0.15 -0.49 0.00 0.00 175.26 175.32 2a8y s LYS 7 N -2.37 0.21 -0.13 1.61 3.01 -1.26 -4.63 119.74 116.18 2a8y s LYS 7 Ca 0.58 -0.26 -0.15 0.00 -1.01 0.00 0.00 55.97 55.13 2a8y s LYS 7 Cb -0.31 -0.08 0.04 0.00 -1.01 0.00 0.00 37.83 36.47 2a8y s LYS 7 CO 0.39 0.01 0.41 0.00 0.51 0.00 0.00 175.35 176.67 2a8y s ALA 8 N -0.53 -1.02 -0.68 5.17 0.00 -0.17 -4.82 121.76 119.71 2a8y s ALA 8 Ca -0.05 1.03 0.22 0.00 0.00 0.00 0.00 51.96 53.16 2a8y s ALA 8 Cb -0.04 -0.52 -0.20 0.00 0.00 0.00 0.00 23.12 22.36 2a8y s ALA 8 CO -0.00 -0.22 0.82 -1.13 0.00 0.00 0.00 175.76 175.23 2a8y n SER 9 N 2.48 0.66 -4.08 0.00 3.41 -0.83 -1.92 113.62 113.34 2a8y n SER 9 Ca -0.15 -0.60 -0.25 0.00 -0.26 0.00 0.00 58.87 57.61 2a8y n SER 9 Cb 0.57 1.22 -0.16 0.00 -0.26 0.00 0.00 64.21 65.58 2a8y n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2a8y s ILE 10 N -3.17 1.28 -0.02 -1.33 1.01 -1.21 -0.50 121.20 117.27 2a8y s ILE 10 Ca 0.03 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.16 2a8y s ILE 10 Cb 0.15 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 2a8y s ILE 10 CO 0.87 0.38 -0.26 -0.83 0.00 0.00 0.00 174.94 175.10 2a8y s GLY 11 N 0.35 1.27 -0.13 6.18 0.00 0.86 -0.86 107.32 114.98 2a8y s GLY 11 Ca -0.10 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.53 2a8y s GLY 11 CO 0.03 -0.90 -0.17 -0.42 0.00 0.00 0.00 173.10 171.65 2a8y s ILE 12 N -0.57 2.66 -0.26 0.90 1.01 0.39 -0.52 121.20 124.82 2a8y s ILE 12 Ca 0.09 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 2a8y s ILE 12 Cb -0.10 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.29 2a8y s ILE 12 CO -0.01 0.53 -0.01 -0.63 0.00 0.00 0.00 174.94 174.83 2a8y s ILE 13 N 0.51 3.33 -0.04 2.92 1.01 -0.34 -1.04 121.20 127.54 2a8y s ILE 13 Ca -0.11 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 2a8y s ILE 13 Cb -0.16 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 2a8y s ILE 13 CO 0.04 0.18 0.34 -0.83 0.00 0.00 0.00 174.94 174.67 2a8y s GLY 14 N 1.40 2.39 0.00 6.18 0.00 0.49 -1.47 107.32 116.31 2a8y s GLY 14 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.41 2a8y s GLY 14 CO -0.02 0.09 0.00 0.61 0.00 0.00 0.00 173.10 173.78 2a8y n GLY 15 N 2.06 1.85 3.73 0.20 0.00 -0.22 -0.83 105.19 111.98 2a8y n GLY 15 Ca -0.15 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2a8y n GLY 15 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2a8y n SER 16 N 0.00 3.47 0.00 1.61 7.64 -1.26 -1.88 113.62 123.20 2a8y n SER 16 Ca 0.00 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2a8y n SER 16 Cb 0.00 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 61.65 2a8y n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a8y n GLY 17 N 1.50 0.60 2.59 0.23 0.00 -1.26 -4.75 105.19 104.10 2a8y n GLY 17 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2a8y n GLY 17 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2a8y n LEU 18 N 0.00 4.10 -0.06 0.99 -0.00 -0.79 -4.79 117.00 116.46 2a8y n LEU 18 Ca 0.00 -5.12 -0.13 0.00 -0.00 0.00 0.00 56.01 50.76 2a8y n LEU 18 Cb 0.03 -0.32 -0.01 0.00 -0.00 0.00 0.00 43.42 43.12 2a8y n LEU 18 CO 0.00 2.18 0.47 0.22 -0.00 0.00 0.00 177.39 180.27 2a8y h TYR 19 N 2.73 1.00 -3.69 1.47 3.20 -1.91 -3.39 116.97 116.37 2a8y h TYR 19 Ca 0.21 -0.34 -0.69 0.00 3.14 0.00 0.00 58.73 61.04 2a8y h TYR 19 Cb 0.87 -0.19 -0.29 0.00 1.54 0.00 0.00 36.73 38.65 2a8y h TYR 19 CO 0.77 1.14 -0.63 -0.51 -1.64 0.00 0.00 178.16 177.30 2a8y s ASP 20 N -6.92 5.22 0.33 -2.11 1.01 -1.26 -4.83 116.67 108.11 2a8y s ASP 20 Ca -0.10 -1.16 0.26 0.00 0.71 0.00 0.00 52.55 52.26 2a8y s ASP 20 Cb 0.11 -1.83 1.09 0.00 1.01 0.00 0.00 42.92 43.29 2a8y s ASP 20 CO 0.88 -0.31 1.78 1.55 0.21 0.00 0.00 175.17 179.28 2a8y h PRO 21 N 8.17 0.00 -6.29 8.23 0.13 -1.97 -3.47 132.00 136.80 2a8y h PRO 21 Ca -0.23 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.44 2a8y h PRO 21 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2a8y h PRO 21 CO 0.59 0.00 -0.80 0.41 -0.23 0.00 0.00 178.00 177.96 2a8y n GLY 22 N -0.04 -0.39 0.00 1.56 0.00 -1.26 -4.80 105.19 100.25 2a8y n GLY 22 Ca 0.02 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2a8y n GLY 22 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2a8y n ILE 23 N -4.49 0.00 -3.06 -0.61 2.08 -1.26 -4.99 119.36 107.03 2a8y n ILE 23 Ca -0.12 -0.02 -0.35 0.00 0.56 0.00 0.00 62.75 62.83 2a8y n ILE 23 Cb 0.60 0.36 -0.06 0.00 -0.75 0.00 0.00 39.64 39.79 2a8y n ILE 23 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2a8y s PHE 24 N -1.30 3.53 -0.17 1.39 0.08 -1.26 -4.93 117.98 115.33 2a8y s PHE 24 Ca 0.00 1.39 0.12 0.00 0.12 0.00 0.00 56.93 58.56 2a8y s PHE 24 Cb 0.00 -2.64 -0.19 0.00 -0.57 0.00 0.00 43.02 39.62 2a8y s PHE 24 CO 0.00 0.21 0.02 -1.13 -0.10 0.00 0.00 175.22 174.21 2a8y n SER 25 N 0.24 1.28 -3.69 1.36 3.41 -1.26 -4.97 113.62 109.98 2a8y n SER 25 Ca 0.01 -0.02 -0.12 0.00 -0.26 0.00 0.00 58.87 58.48 2a8y n SER 25 Cb 0.52 0.70 -0.09 0.00 -0.26 0.00 0.00 64.21 65.07 2a8y n SER 25 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2a8y s GLU 26 N -2.39 0.57 0.24 4.33 4.04 -1.26 -5.13 118.70 119.09 2a8y s GLU 26 Ca -0.11 0.77 -0.22 0.00 0.04 0.00 0.00 54.97 55.45 2a8y s GLU 26 Cb 0.05 0.22 0.05 0.00 0.02 0.00 0.00 34.13 34.47 2a8y s GLU 26 CO 0.62 -0.09 0.88 -1.54 -1.84 0.00 0.00 175.26 173.29 2a8y s SER 27 N 0.61 -0.13 0.12 0.83 1.04 -1.26 -3.88 113.70 111.02 2a8y s SER 27 Ca -0.03 -0.65 -0.09 0.00 0.48 0.00 0.00 55.95 55.66 2a8y s SER 27 Cb -0.05 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.70 2a8y s SER 27 CO -0.04 -1.19 0.24 -1.59 0.98 0.00 0.00 173.24 171.64 2a8y s LYS 28 N -3.09 0.97 -0.16 4.02 -2.85 -0.69 -4.97 119.74 112.97 2a8y s LYS 28 Ca 0.14 -1.01 -0.06 0.00 -1.00 0.00 0.00 55.97 54.03 2a8y s LYS 28 Cb -0.04 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.06 2a8y s LYS 28 CO 0.06 -0.34 0.05 -1.21 0.10 0.00 0.00 175.35 174.01 2a8y s GLU 29 N -3.89 3.76 0.14 1.78 2.02 -1.26 -0.85 118.70 120.40 2a8y s GLU 29 Ca 0.09 -0.35 0.07 0.00 0.02 0.00 0.00 54.97 54.80 2a8y s GLU 29 Cb 0.04 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 2a8y s GLU 29 CO -0.07 0.38 -0.15 0.96 0.02 0.00 0.00 175.26 176.39 2a8y s ILE 30 N 0.06 1.51 -0.20 -1.63 -4.36 0.80 -4.93 121.20 112.45 2a8y s ILE 30 Ca 0.05 -1.81 -0.10 0.00 -0.26 0.00 0.00 60.65 58.52 2a8y s ILE 30 Cb -0.12 -1.66 -0.05 0.00 1.25 0.00 0.00 42.46 41.87 2a8y s ILE 30 CO 0.01 -0.39 0.15 -0.54 0.24 0.00 0.00 174.94 174.41 2a8y s LYS 31 N -2.76 4.18 -0.12 0.37 1.02 -1.26 -1.28 119.74 119.89 2a8y s LYS 31 Ca 0.12 -0.20 0.02 0.00 0.02 0.00 0.00 55.97 55.93 2a8y s LYS 31 Cb -0.05 -3.43 -0.00 0.00 -0.52 0.00 0.00 37.83 33.82 2a8y s LYS 31 CO 0.04 0.27 -0.20 0.08 -0.92 0.00 0.00 175.35 174.62 2a8y s VAL 32 N 0.45 2.36 0.28 3.17 1.01 -1.26 -5.03 120.40 121.38 2a8y s VAL 32 Ca 0.09 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 2a8y s VAL 32 Cb -0.11 -1.94 -0.10 0.00 0.00 0.00 0.00 36.38 34.22 2a8y s VAL 32 CO -0.01 0.54 1.39 -0.47 0.00 0.00 0.00 175.10 176.56 2a8y s TYR 33 N 0.47 3.03 0.01 5.22 5.04 -1.26 -4.82 117.35 125.03 2a8y s TYR 33 Ca -0.14 1.17 -0.05 0.00 -2.44 0.00 0.00 57.07 55.62 2a8y s TYR 33 Cb -0.17 -3.77 -0.01 0.00 0.35 0.00 0.00 41.96 38.37 2a8y s TYR 33 CO 0.06 -2.36 0.08 0.95 -1.34 0.00 0.00 175.55 172.93 2a8y s THR 34 N -0.41 0.10 -2.00 4.34 -4.23 -1.26 -4.71 115.64 107.47 2a8y s THR 34 Ca 0.55 -0.81 0.27 0.00 -1.18 0.00 0.00 61.69 60.52 2a8y s THR 34 Cb -0.41 -0.43 0.77 0.00 1.34 0.00 0.00 72.50 73.77 2a8y s THR 34 CO 0.47 -0.45 2.02 -0.81 -0.54 0.00 0.00 174.62 175.31 2a8y n PRO 35 N 1.41 0.96 -0.23 3.99 -0.04 -1.26 -2.64 135.00 137.19 2a8y n PRO 35 Ca -0.23 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.32 2a8y n PRO 35 Cb 0.56 -1.44 0.21 0.00 -0.04 0.00 0.00 33.50 32.78 2a8y n PRO 35 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2a8y n TYR 36 N -0.94 0.61 -1.53 0.54 4.02 -1.26 -5.08 117.16 113.51 2a8y n TYR 36 Ca 0.20 -0.44 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 2a8y n TYR 36 Cb 0.09 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 2a8y n TYR 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a8y n GLY 37 N 1.00 -0.03 3.67 2.72 0.00 -1.08 -4.74 105.19 106.73 2a8y n GLY 37 Ca 0.16 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 2a8y n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a8y s GLN 38 N 0.00 4.29 0.95 1.61 -1.52 -1.26 -4.32 119.66 119.40 2a8y s GLN 38 Ca 0.00 1.67 -0.12 0.00 -1.95 0.00 0.00 55.36 54.96 2a8y s GLN 38 Cb 0.00 -3.67 0.16 0.00 -0.22 0.00 0.00 33.01 29.28 2a8y s GLN 38 CO 0.00 -0.59 1.10 -2.14 -0.25 0.00 0.00 175.29 173.41 2a8y s PRO 39 N 2.91 0.84 0.56 2.91 0.02 -1.26 -4.70 135.00 136.28 2a8y s PRO 39 Ca 0.55 0.54 0.25 0.00 0.02 0.00 0.00 61.00 62.37 2a8y s PRO 39 Cb -0.23 -1.78 1.51 0.00 0.02 0.00 0.00 34.50 34.01 2a8y s PRO 39 CO 0.18 -2.46 2.08 0.77 -0.33 0.00 0.00 177.00 177.23 2a8y h SER 40 N -1.70 0.00 -5.22 2.53 0.02 -1.85 -3.45 113.55 103.88 2a8y h SER 40 Ca -0.52 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.53 2a8y h SER 40 Cb 1.32 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 2a8y h SER 40 CO 0.58 0.00 0.43 -0.62 -1.14 0.00 0.00 176.83 176.08 2a8y s ASP 41 N -6.14 -0.06 0.62 3.07 -1.08 -1.26 -4.15 116.67 107.66 2a8y s ASP 41 Ca -0.05 -0.76 -0.17 0.00 -0.52 0.00 0.00 52.55 51.05 2a8y s ASP 41 Cb 0.17 0.63 -0.02 0.00 -1.46 0.00 0.00 42.92 42.24 2a8y s ASP 41 CO 0.63 -1.23 1.15 -0.36 0.52 0.00 0.00 175.17 175.87 2a8y s PHE 42 N -2.62 2.50 0.15 -5.34 0.08 -1.26 -4.96 117.98 106.53 2a8y s PHE 42 Ca 0.17 1.55 -0.12 0.00 0.12 0.00 0.00 56.93 58.64 2a8y s PHE 42 Cb -0.03 -3.31 -0.07 0.00 -0.57 0.00 0.00 43.02 39.04 2a8y s PHE 42 CO 0.07 -1.90 0.52 0.42 -0.10 0.00 0.00 175.22 174.23 2a8y s ILE 43 N -1.97 4.92 -0.23 0.64 1.01 -0.40 -4.82 121.20 120.34 2a8y s ILE 43 Ca 0.72 0.67 -0.09 0.00 0.00 0.00 0.00 60.65 61.95 2a8y s ILE 43 Cb -0.25 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2a8y s ILE 43 CO 0.36 0.18 0.13 -0.89 0.00 0.00 0.00 174.94 174.71 2a8y s THR 44 N -1.53 5.07 -0.01 2.92 2.01 -0.39 -0.14 115.64 123.56 2a8y s THR 44 Ca 0.39 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.53 2a8y s THR 44 Cb -0.14 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 2a8y s THR 44 CO 0.19 0.36 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.78 2a8y s ILE 45 N 1.03 1.59 0.06 1.82 2.07 -0.03 -0.27 121.20 127.48 2a8y s ILE 45 Ca 0.06 -0.88 -0.27 0.00 -1.41 0.00 0.00 60.65 58.15 2a8y s ILE 45 Cb -0.14 -1.33 0.09 0.00 0.13 0.00 0.00 42.46 41.22 2a8y s ILE 45 CO 0.04 0.43 1.17 -0.83 -1.91 0.00 0.00 174.94 173.84 2a8y s GLY 46 N -0.52 -0.17 0.10 1.50 0.00 -0.68 -1.70 107.32 105.85 2a8y s GLY 46 Ca 0.08 0.16 -0.02 0.00 0.00 0.00 0.00 44.72 44.93 2a8y s GLY 46 CO -0.01 2.18 0.29 0.54 0.00 0.00 0.00 173.10 176.11 2a8y s LYS 47 N -2.38 3.52 -0.15 2.90 1.02 -1.25 -0.38 119.74 123.02 2a8y s LYS 47 Ca 0.20 -0.28 -0.06 0.00 0.02 0.00 0.00 55.97 55.85 2a8y s LYS 47 Cb 0.01 -2.95 0.07 0.00 -0.52 0.00 0.00 37.83 34.44 2a8y s LYS 47 CO 0.00 0.54 0.32 0.42 -0.92 0.00 0.00 175.35 175.72 2a8y s ILE 48 N -1.59 -0.45 0.00 2.17 1.01 -0.24 -4.35 121.20 117.75 2a8y s ILE 48 Ca 0.38 0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.25 2a8y s ILE 48 Cb -0.13 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.82 2a8y s ILE 48 CO 0.26 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.91 2a8y n GLY 49 N 5.24 2.47 1.13 6.18 0.00 -1.26 -1.16 105.19 117.80 2a8y n GLY 49 Ca -0.09 -0.41 0.05 0.00 0.00 0.00 0.00 46.02 45.57 2a8y n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2a8y n ASN 50 N -0.07 3.26 -4.44 1.61 0.23 -1.26 -4.93 115.26 109.67 2a8y n ASN 50 Ca 0.00 -2.36 -0.29 0.00 -0.53 0.00 0.00 54.58 51.40 2a8y n ASN 50 Cb 0.00 -0.50 -0.12 0.00 -2.08 0.00 0.00 39.78 37.08 2a8y n ASN 50 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2a8y s LYS 51 N -1.82 1.69 -0.19 -3.83 0.00 -0.31 -5.10 119.74 110.18 2a8y s LYS 51 Ca 0.31 -1.20 -0.16 0.00 0.00 0.00 0.00 55.97 54.91 2a8y s LYS 51 Cb 0.21 -2.04 -0.04 0.00 0.00 0.00 0.00 37.83 35.96 2a8y s LYS 51 CO 0.13 0.48 0.39 0.45 0.00 0.00 0.00 175.35 176.80 2a8y s SER 52 N -1.95 6.45 -0.02 0.03 0.15 -1.26 -1.08 113.70 116.01 2a8y s SER 52 Ca 0.16 0.53 0.08 0.00 0.70 0.00 0.00 55.95 57.41 2a8y s SER 52 Cb -0.10 -2.23 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 2a8y s SER 52 CO 0.07 -0.06 -0.25 -0.69 1.20 0.00 0.00 173.24 173.52 2a8y s VAL 53 N 1.22 1.94 -0.11 4.45 1.01 0.49 -1.97 120.40 127.44 2a8y s VAL 53 Ca 0.19 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 2a8y s VAL 53 Cb -0.15 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2a8y s VAL 53 CO 0.08 0.55 -0.09 0.00 0.00 0.00 0.00 175.10 175.63 2a8y s ALA 54 N -0.58 2.82 -0.02 5.51 0.00 -0.04 -1.68 121.76 127.77 2a8y s ALA 54 Ca 0.09 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.23 2a8y s ALA 54 Cb -0.10 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 2a8y s ALA 54 CO -0.01 0.38 -0.21 0.12 0.00 0.00 0.00 175.76 176.05 2a8y s PHE 55 N -0.15 1.87 -0.05 0.00 5.36 0.63 -0.46 117.98 125.19 2a8y s PHE 55 Ca 0.01 -0.38 -0.01 0.00 -0.96 0.00 0.00 56.93 55.58 2a8y s PHE 55 Cb -0.13 -1.21 0.03 0.00 -0.34 0.00 0.00 43.02 41.36 2a8y s PHE 55 CO 0.03 -0.06 0.02 -1.17 -1.46 0.00 0.00 175.22 172.59 2a8y s LEU 56 N -0.42 0.59 -0.32 6.12 0.20 -0.21 -1.26 118.68 123.39 2a8y s LEU 56 Ca 0.06 -0.00 -0.21 0.00 0.69 0.00 0.00 54.13 54.67 2a8y s LEU 56 Cb -0.09 -0.25 -0.00 0.00 -0.43 0.00 0.00 46.19 45.42 2a8y s LEU 56 CO -0.00 -0.19 0.69 -2.16 -0.29 0.00 0.00 176.35 174.40 2a8y s PRO 57 N 1.76 3.87 0.54 0.98 0.04 -1.26 -0.38 135.00 140.56 2a8y s PRO 57 Ca 0.00 0.35 0.30 0.00 0.04 0.00 0.00 61.00 61.69 2a8y s PRO 57 Cb -0.13 -3.75 1.56 0.00 0.04 0.00 0.00 34.50 32.23 2a8y s PRO 57 CO -0.03 -0.65 2.10 0.07 0.04 0.00 0.00 177.00 178.53 2a8y h ARG 58 N 8.23 0.00 -0.01 4.56 0.11 -1.31 -1.31 114.38 124.64 2a8y h ARG 58 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 2a8y h ARG 58 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2a8y h ARG 58 CO 0.84 0.09 -0.03 0.72 0.10 0.00 0.00 179.97 181.69 2a8y n HIS 59 N -3.52 0.00 -0.95 4.08 8.25 -1.26 -4.77 115.22 117.05 2a8y n HIS 59 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 2a8y n HIS 59 Cb 0.22 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 2a8y n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a8y n GLY 60 N 1.20 -2.09 3.69 -1.41 0.00 -0.50 -0.90 105.19 105.19 2a8y n GLY 60 Ca 0.18 -1.39 -0.44 0.00 0.00 0.00 0.00 46.02 44.37 2a8y n GLY 60 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2a8y n ARG 61 N -1.94 2.32 -1.39 1.61 0.00 -1.26 -1.75 116.66 114.25 2a8y n ARG 61 Ca 0.00 0.83 -0.13 0.00 -0.00 0.00 0.00 57.85 58.55 2a8y n ARG 61 Cb 0.20 -2.57 -0.06 0.00 -0.00 0.00 0.00 32.46 30.03 2a8y n ARG 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2a8y n GLY 62 N 2.70 1.35 3.84 2.89 0.00 -1.26 -2.61 105.19 112.09 2a8y n GLY 62 Ca 0.13 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2a8y n GLY 62 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2a8y n HIS 63 N -2.46 -1.76 0.87 1.61 -0.00 -0.72 -4.88 115.22 107.88 2a8y n HIS 63 Ca -0.13 0.74 0.13 0.00 0.46 0.00 0.00 57.72 58.91 2a8y n HIS 63 Cb 0.52 -3.90 0.38 0.00 -0.12 0.00 0.00 29.99 26.86 2a8y n HIS 63 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 2a8y n ARG 64 N -4.33 0.09 -3.99 1.57 1.85 -0.55 -4.80 116.66 106.50 2a8y n ARG 64 Ca -0.28 0.04 -0.34 0.00 -1.00 0.00 0.00 57.85 56.27 2a8y n ARG 64 Cb 0.67 -1.58 -0.15 0.00 -1.05 0.00 0.00 32.46 30.36 2a8y n ARG 64 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2a8y s ILE 65 N -3.05 2.84 0.69 8.89 1.01 -0.08 -5.05 121.20 126.46 2a8y s ILE 65 Ca 0.11 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 2a8y s ILE 65 Cb 0.17 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.37 2a8y s ILE 65 CO 0.63 0.46 1.06 -2.16 0.00 0.00 0.00 174.94 174.94 2a8y s PRO 66 N 1.40 3.00 0.30 2.79 0.04 -1.26 -4.57 135.00 136.70 2a8y s PRO 66 Ca 0.05 0.79 0.05 0.00 0.04 0.00 0.00 61.00 61.93 2a8y s PRO 66 Cb -0.14 -2.01 0.72 0.00 0.04 0.00 0.00 34.50 33.11 2a8y s PRO 66 CO -0.07 -1.01 1.76 -1.35 0.04 0.00 0.00 177.00 176.37 2a8y h PRO 67 N -0.65 0.68 0.00 0.56 0.11 -1.90 -0.92 132.00 129.88 2a8y h PRO 67 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2a8y h PRO 67 Cb 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2a8y h PRO 67 CO 0.60 0.45 0.00 -2.39 -0.21 0.00 0.00 178.00 176.45 2a8y n HIS 68 N -4.81 0.46 0.27 0.65 1.44 -1.26 -2.99 115.22 108.98 2a8y n HIS 68 Ca 0.23 0.17 0.05 0.00 -2.01 0.00 0.00 57.72 56.16 2a8y n HIS 68 Cb 0.57 -0.78 0.07 0.00 0.12 0.00 0.00 29.99 29.98 2a8y n HIS 68 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2a8y n LYS 69 N -1.91 1.11 -2.08 -1.40 4.76 -0.37 -4.96 118.16 113.31 2a8y n LYS 69 Ca 0.04 -1.37 -0.41 0.00 -2.87 0.00 0.00 58.31 53.70 2a8y n LYS 69 Cb 0.25 -1.22 -0.02 0.00 -1.84 0.00 0.00 35.03 32.20 2a8y n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2a8y s ILE 70 N -0.91 2.68 -1.23 -0.18 1.01 -1.09 -4.90 121.20 116.58 2a8y s ILE 70 Ca 0.15 0.66 -0.13 0.00 0.00 0.00 0.00 60.65 61.33 2a8y s ILE 70 Cb 0.09 -3.42 0.17 0.00 0.01 0.00 0.00 42.46 39.31 2a8y s ILE 70 CO 0.14 0.15 1.55 -3.20 0.00 0.00 0.00 174.94 173.57 2a8y n ASN 71 N 0.99 5.19 -0.36 3.58 2.85 -1.26 -4.81 115.26 121.44 2a8y n ASN 71 Ca 0.01 -3.01 -0.01 0.00 -0.11 0.00 0.00 54.58 51.46 2a8y n ASN 71 Cb 0.41 -1.55 0.13 0.00 1.24 0.00 0.00 39.78 40.02 2a8y n ASN 71 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2a8y h TYR 72 N 6.81 1.23 -0.55 1.20 0.05 -1.94 -0.65 116.97 123.12 2a8y h TYR 72 Ca 0.34 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 59.09 2a8y h TYR 72 Cb 0.81 -0.41 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 2a8y h TYR 72 CO 1.14 0.75 0.11 0.00 -1.05 0.00 0.00 178.16 179.11 2a8y h ARG 73 N 1.30 0.90 -0.62 4.88 3.08 -1.89 -1.63 114.38 120.40 2a8y h ARG 73 Ca 0.37 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 2a8y h ARG 73 Cb -0.09 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2a8y h ARG 73 CO -0.10 0.85 0.02 0.00 -1.07 0.00 0.00 179.97 179.68 2a8y h ALA 74 N 1.00 0.86 -0.29 0.04 0.00 -1.73 0.35 119.26 119.49 2a8y h ALA 74 Ca 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2a8y h ALA 74 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2a8y h ALA 74 CO 0.01 0.67 0.13 -0.91 0.00 0.00 0.00 179.25 179.14 2a8y h ASN 75 N 0.98 0.39 -0.23 0.00 2.35 -0.86 -0.74 115.58 117.48 2a8y h ASN 75 Ca 0.18 -0.15 -0.18 0.00 -0.55 0.00 0.00 56.30 55.60 2a8y h ASN 75 Cb 0.53 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2a8y h ASN 75 CO 0.03 0.43 -0.54 0.40 -1.65 0.00 0.00 177.43 176.10 2a8y h ILE 76 N 0.33 1.28 -0.66 2.81 1.08 -1.23 -2.47 117.51 118.65 2a8y h ILE 76 Ca 0.10 -1.73 0.04 0.00 -0.39 0.00 0.00 64.86 62.88 2a8y h ILE 76 Cb 0.15 1.64 -0.05 0.00 -3.07 0.00 0.00 36.82 35.49 2a8y h ILE 76 CO -0.01 0.56 0.40 -0.25 -0.69 0.00 0.00 178.15 178.16 2a8y h TRP 77 N 0.63 0.74 -0.58 1.37 2.91 -0.81 -0.82 115.95 119.39 2a8y h TRP 77 Ca 0.02 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.07 2a8y h TRP 77 Cb 1.13 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 29.51 2a8y h TRP 77 CO 0.07 0.40 0.38 0.00 -1.03 0.00 0.00 178.44 178.25 2a8y h ALA 78 N 1.30 0.73 -0.63 2.65 0.00 -0.98 -0.24 119.26 122.09 2a8y h ALA 78 Ca 0.27 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2a8y h ALA 78 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2a8y h ALA 78 CO -0.13 0.15 0.11 -0.07 0.00 0.00 0.00 179.25 179.31 2a8y h LEU 79 N 0.76 0.97 -0.82 0.00 3.38 -1.04 -2.44 115.31 116.13 2a8y h LEU 79 Ca 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2a8y h LEU 79 Cb -0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 2a8y h LEU 79 CO -0.06 0.97 0.39 0.50 0.09 0.00 0.00 178.44 180.33 2a8y h LYS 80 N 0.96 1.18 -0.17 1.13 1.63 -0.44 -2.20 116.57 118.67 2a8y h LYS 80 Ca 0.20 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 2a8y h LYS 80 Cb 0.40 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 2a8y h LYS 80 CO 0.01 0.91 -0.00 0.93 -3.45 0.00 0.00 179.45 177.85 2a8y h GLU 81 N 1.17 0.24 0.00 1.90 4.39 -0.64 -0.68 114.58 120.95 2a8y h GLU 81 Ca 0.28 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2a8y h GLU 81 Cb 0.12 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2a8y h GLU 81 CO -0.03 0.27 0.00 1.28 -1.16 0.00 0.00 179.01 179.37 2a8y n LEU 82 N -4.39 0.00 0.00 1.33 4.77 -0.88 -4.83 117.00 113.00 2a8y n LEU 82 Ca -0.00 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2a8y n LEU 82 Cb 0.17 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2a8y n LEU 82 CO 0.36 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2a8y n GLY 83 N 1.28 0.67 3.75 -0.72 0.00 -0.26 -1.00 105.19 108.90 2a8y n GLY 83 Ca 0.10 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 2a8y n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8y s VAL 84 N -2.00 2.46 -0.08 1.61 1.01 -0.81 -4.41 120.40 118.19 2a8y s VAL 84 Ca 0.00 0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.42 2a8y s VAL 84 Cb 0.00 -3.25 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 2a8y s VAL 84 CO 0.00 0.06 0.00 0.54 0.00 0.00 0.00 175.10 175.70 2a8y n ARG 85 N 2.36 2.26 -4.84 2.72 1.74 0.35 -4.76 116.66 116.50 2a8y n ARG 85 Ca 0.08 0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.84 2a8y n ARG 85 Cb 0.39 -1.19 -0.14 0.00 -1.02 0.00 0.00 32.46 30.50 2a8y n ARG 85 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2a8y s TRP 86 N -2.18 2.76 -0.15 -1.55 0.52 -0.89 -0.36 118.94 117.09 2a8y s TRP 86 Ca -0.06 -0.56 0.00 0.00 0.02 0.00 0.00 56.10 55.51 2a8y s TRP 86 Cb 0.02 -1.78 0.02 0.00 -1.15 0.00 0.00 33.47 30.59 2a8y s TRP 86 CO 0.28 -0.13 -0.15 0.08 0.02 0.00 0.00 176.95 177.06 2a8y s VAL 87 N 0.09 1.61 -0.26 4.03 1.01 0.16 -0.10 120.40 126.93 2a8y s VAL 87 Ca -0.06 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2a8y s VAL 87 Cb -0.15 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2a8y s VAL 87 CO 0.05 0.46 0.05 -0.63 0.00 0.00 0.00 175.10 175.03 2a8y s ILE 88 N 1.47 3.94 -0.10 2.22 1.01 0.32 -1.79 121.20 128.28 2a8y s ILE 88 Ca 0.05 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 2a8y s ILE 88 Cb -0.13 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 2a8y s ILE 88 CO -0.11 0.25 0.25 -0.55 0.00 0.00 0.00 174.94 174.78 2a8y s SER 89 N 1.53 6.51 -0.18 3.58 0.15 -0.46 -1.20 113.70 123.63 2a8y s SER 89 Ca 0.05 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2a8y s SER 89 Cb -0.16 -2.15 0.01 0.00 -1.71 0.00 0.00 66.02 62.02 2a8y s SER 89 CO 0.02 0.30 -0.17 -0.69 1.20 0.00 0.00 173.24 173.89 2a8y s VAL 90 N -0.62 2.29 0.03 4.45 1.01 -0.55 -0.35 120.40 126.68 2a8y s VAL 90 Ca 0.17 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 2a8y s VAL 90 Cb -0.13 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2a8y s VAL 90 CO 0.06 0.52 0.00 -0.94 0.00 0.00 0.00 175.10 174.75 2a8y s SER 91 N 1.25 0.29 -0.03 3.32 1.04 -0.62 -1.06 113.70 117.90 2a8y s SER 91 Ca 0.04 -0.65 -0.20 0.00 0.48 0.00 0.00 55.95 55.61 2a8y s SER 91 Cb -0.14 0.16 -0.05 0.00 0.10 0.00 0.00 66.02 66.10 2a8y s SER 91 CO -0.10 -0.44 0.59 0.00 0.98 0.00 0.00 173.24 174.27 2a8y s ALA 92 N -2.44 3.47 0.07 5.32 0.00 -1.26 -0.67 121.76 126.26 2a8y s ALA 92 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2a8y s ALA 92 Cb -0.03 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 2a8y s ALA 92 CO -0.04 0.12 -0.06 0.14 0.00 0.00 0.00 175.76 175.92 2a8y s VAL 93 N 0.00 0.55 0.24 0.00 -7.23 -0.03 -4.81 120.40 109.13 2a8y s VAL 93 Ca 0.31 -1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 58.72 2a8y s VAL 93 Cb -0.18 -1.35 -0.07 0.00 0.56 0.00 0.00 36.38 35.35 2a8y s VAL 93 CO 0.16 -0.77 0.53 -0.83 -0.31 0.00 0.00 175.10 173.89 2a8y s GLY 94 N -2.62 2.17 -0.13 2.32 0.00 0.09 -0.90 107.32 108.24 2a8y s GLY 94 Ca 0.05 -0.37 -0.10 0.00 0.00 0.00 0.00 44.72 44.30 2a8y s GLY 94 CO -0.04 -0.25 0.20 -0.45 0.00 0.00 0.00 173.10 172.56 2a8y s SER 95 N -2.57 6.41 0.00 1.64 0.15 0.30 -0.75 113.70 118.87 2a8y s SER 95 Ca 0.46 0.48 0.22 0.00 0.70 0.00 0.00 55.95 57.80 2a8y s SER 95 Cb -0.11 -2.12 0.54 0.00 -1.71 0.00 0.00 66.02 62.62 2a8y s SER 95 CO 0.24 0.28 1.46 0.18 1.20 0.00 0.00 173.24 176.60 2a8y n LEU 96 N 2.64 3.68 -3.81 3.45 4.77 -0.18 -3.71 117.00 123.84 2a8y n LEU 96 Ca -0.17 -1.82 -0.15 0.00 -0.03 0.00 0.00 56.01 53.84 2a8y n LEU 96 Cb 0.53 -0.38 -0.15 0.00 -2.33 0.00 0.00 43.42 41.09 2a8y n LEU 96 CO 0.35 0.88 -0.36 0.00 -1.33 0.00 0.00 177.39 176.93 2a8y s ARG 97 N -1.15 0.05 0.00 3.23 1.70 -1.26 -4.92 118.95 116.60 2a8y s ARG 97 Ca 0.43 0.11 0.10 0.00 -0.47 0.00 0.00 55.73 55.89 2a8y s ARG 97 Cb 0.23 -0.23 0.42 0.00 -0.57 0.00 0.00 34.95 34.80 2a8y s ARG 97 CO 0.31 -0.11 1.28 -1.33 -1.08 0.00 0.00 175.30 174.37 2a8y n MET 98 N 3.86 0.03 0.00 3.89 2.81 -1.26 -1.66 117.12 124.79 2a8y n MET 98 Ca -0.23 0.31 0.13 0.00 -1.81 0.00 0.00 57.70 56.10 2a8y n MET 98 Cb 0.53 -1.50 0.40 0.00 -0.71 0.00 0.00 33.22 31.94 2a8y n MET 98 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2a8y n ASP 99 N -1.45 1.81 -4.22 7.83 5.75 -1.26 -4.52 116.55 120.49 2a8y n ASP 99 Ca 0.03 -1.55 -0.42 0.00 -0.01 0.00 0.00 54.79 52.84 2a8y n ASP 99 Cb 0.10 0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.16 2a8y n ASP 99 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2a8y s TYR 100 N -2.06 3.52 0.55 2.11 1.51 -0.66 -5.06 117.35 117.25 2a8y s TYR 100 Ca 0.34 -2.13 -0.07 0.00 -1.01 0.00 0.00 57.07 54.20 2a8y s TYR 100 Cb 0.21 -3.53 -0.02 0.00 -0.11 0.00 0.00 41.96 38.50 2a8y s TYR 100 CO 0.35 -0.95 0.88 0.15 -1.11 0.00 0.00 175.55 174.87 2a8y s LYS 101 N 0.58 3.35 0.17 -0.62 1.02 -1.26 -4.78 119.74 118.19 2a8y s LYS 101 Ca 0.13 0.27 -0.34 0.00 0.02 0.00 0.00 55.97 56.05 2a8y s LYS 101 Cb -0.20 -2.27 -0.14 0.00 -0.52 0.00 0.00 37.83 34.71 2a8y s LYS 101 CO -0.04 -0.46 1.57 1.28 -0.92 0.00 0.00 175.35 176.79 2a8y n LEU 102 N -2.49 3.15 0.00 3.17 4.77 -1.26 -1.17 117.00 123.17 2a8y n LEU 102 Ca 0.03 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 2a8y n LEU 102 Cb 0.56 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 2a8y n LEU 102 CO 0.54 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2a8y n GLY 103 N 3.36 1.65 3.78 -0.72 0.00 0.27 -5.01 105.19 108.51 2a8y n GLY 103 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2a8y n GLY 103 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a8y s ASP 104 N -3.01 6.80 0.26 1.61 -0.00 -0.32 -4.78 116.67 117.23 2a8y s ASP 104 Ca 0.00 2.13 -0.05 0.00 -0.00 0.00 0.00 52.55 54.63 2a8y s ASP 104 Cb 0.00 -2.60 -0.05 0.00 -0.00 0.00 0.00 42.92 40.27 2a8y s ASP 104 CO 0.00 -0.47 0.52 -0.36 -0.00 0.00 0.00 175.17 174.86 2a8y s PHE 105 N -1.53 3.47 -0.03 4.23 0.08 -0.81 -1.20 117.98 122.20 2a8y s PHE 105 Ca 0.55 0.61 0.01 0.00 0.12 0.00 0.00 56.93 58.23 2a8y s PHE 105 Cb -0.25 -2.07 0.01 0.00 -0.57 0.00 0.00 43.02 40.14 2a8y s PHE 105 CO 0.32 0.23 -0.05 0.08 -0.10 0.00 0.00 175.22 175.70 2a8y s VAL 106 N -2.00 0.51 -0.75 -0.44 1.01 0.51 -0.56 120.40 118.68 2a8y s VAL 106 Ca 0.43 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 2a8y s VAL 106 Cb -0.11 -0.51 0.19 0.00 0.00 0.00 0.00 36.38 35.95 2a8y s VAL 106 CO 0.29 0.20 0.62 -0.63 0.00 0.00 0.00 175.10 175.58 2a8y s ILE 107 N 0.60 4.46 0.65 2.22 -1.09 -0.41 -0.88 121.20 126.74 2a8y s ILE 107 Ca -0.08 -3.01 -0.18 0.00 -2.23 0.00 0.00 60.65 55.15 2a8y s ILE 107 Cb -0.11 -3.82 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 2a8y s ILE 107 CO 0.00 -0.97 1.26 -2.16 -1.23 0.00 0.00 174.94 171.84 2a8y s PRO 108 N -0.29 2.58 0.00 2.79 0.04 -1.26 -3.43 135.00 135.42 2a8y s PRO 108 Ca 0.20 1.97 0.04 0.00 0.04 0.00 0.00 61.00 63.25 2a8y s PRO 108 Cb -0.15 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2a8y s PRO 108 CO -0.07 -1.55 0.33 -0.40 0.04 0.00 0.00 177.00 175.35 2a8y n ASP 109 N -1.96 0.58 -4.05 6.66 5.75 -0.31 -4.79 116.55 118.43 2a8y n ASP 109 Ca 0.15 -0.79 -0.10 0.00 -0.01 0.00 0.00 54.79 54.04 2a8y n ASP 109 Cb 0.49 0.68 -0.08 0.00 -1.03 0.00 0.00 41.12 41.17 2a8y n ASP 109 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2a8y s GLN 110 N -1.06 1.18 0.14 0.11 -1.52 -1.01 -4.39 119.66 113.11 2a8y s GLN 110 Ca 0.03 -1.33 -0.10 0.00 -1.95 0.00 0.00 55.36 52.01 2a8y s GLN 110 Cb 0.03 0.34 0.00 0.00 -0.22 0.00 0.00 33.01 33.17 2a8y s GLN 110 CO 0.13 -0.42 0.29 -0.59 -0.25 0.00 0.00 175.29 174.45 2a8y s PHE 111 N -4.03 0.23 -0.08 0.91 -0.12 -1.26 -1.38 117.98 112.25 2a8y s PHE 111 Ca 0.24 -0.61 0.01 0.00 -0.05 0.00 0.00 56.93 56.51 2a8y s PHE 111 Cb 0.04 0.01 0.02 0.00 -0.63 0.00 0.00 43.02 42.46 2a8y s PHE 111 CO 0.04 -0.69 -0.08 0.42 -0.05 0.00 0.00 175.22 174.86 2a8y s ILE 112 N -3.92 0.92 -0.45 -4.49 1.01 -0.05 -4.89 121.20 109.34 2a8y s ILE 112 Ca 0.12 -0.29 -0.20 0.00 0.00 0.00 0.00 60.65 60.28 2a8y s ILE 112 Cb 0.03 -0.91 0.03 0.00 0.01 0.00 0.00 42.46 41.62 2a8y s ILE 112 CO -0.04 0.33 0.61 -0.62 0.00 0.00 0.00 174.94 175.21 2a8y s ASP 113 N 1.22 6.28 -0.21 3.58 2.15 -1.26 -1.18 116.67 127.26 2a8y s ASP 113 Ca -0.05 -0.50 0.15 0.00 0.43 0.00 0.00 52.55 52.58 2a8y s ASP 113 Cb -0.14 -2.30 0.52 0.00 -0.30 0.00 0.00 42.92 40.70 2a8y s ASP 113 CO -0.02 -0.77 1.44 0.23 -0.17 0.00 0.00 175.17 175.88 2a8y n MET 114 N 6.14 2.58 -1.41 4.34 2.81 0.75 -4.96 117.12 127.37 2a8y n MET 114 Ca -0.03 -2.93 -0.29 0.00 -1.81 0.00 0.00 57.70 52.64 2a8y n MET 114 Cb 0.47 -1.84 0.12 0.00 -0.71 0.00 0.00 33.22 31.27 2a8y n MET 114 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2a8y s THR 115 N -2.95 2.60 0.00 2.03 -4.23 -1.11 -3.93 115.64 108.06 2a8y s THR 115 Ca 0.43 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2a8y s THR 115 Cb 0.36 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 71.36 2a8y s THR 115 CO 0.06 -0.26 0.00 0.29 -0.54 0.00 0.00 174.62 174.18 2a8y n LYS 116 N -3.71 0.00 -3.34 3.99 5.02 -1.26 -4.91 118.16 113.95 2a8y n LYS 116 Ca 0.07 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.07 2a8y n LYS 116 Cb 0.57 -0.56 -0.07 0.00 -0.02 0.00 0.00 35.03 34.95 2a8y n LYS 116 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2a8y n ASN 117 N -2.32 4.06 -4.21 4.39 3.02 -1.26 -5.05 115.26 113.88 2a8y n ASN 117 Ca 0.00 -3.47 -0.12 0.00 -0.03 0.00 0.00 54.58 50.96 2a8y n ASN 117 Cb 0.26 -0.71 -0.10 0.00 -0.61 0.00 0.00 39.78 38.63 2a8y n ASN 117 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2a8y s ARG 118 N -2.61 1.19 -0.30 3.52 0.52 -1.26 -5.00 118.95 115.01 2a8y s ARG 118 Ca 0.40 -1.62 -0.12 0.00 -0.52 0.00 0.00 55.73 53.87 2a8y s ARG 118 Cb 0.15 0.18 -0.04 0.00 0.52 0.00 0.00 34.95 35.77 2a8y s ARG 118 CO -0.01 -0.36 0.21 -1.21 0.02 0.00 0.00 175.30 173.95 2a8y s GLU 119 N -4.12 3.78 0.00 3.54 0.41 -1.26 -4.98 118.70 116.07 2a8y s GLU 119 Ca 0.37 -0.43 0.24 0.00 -0.41 0.00 0.00 54.97 54.73 2a8y s GLU 119 Cb 0.07 -3.71 0.24 0.00 -1.78 0.00 0.00 34.13 28.95 2a8y s GLU 119 CO 0.11 -0.28 1.24 0.66 -0.49 0.00 0.00 175.26 176.50 2a8y n TYR 120 N 5.08 0.00 -3.79 1.61 4.01 -1.26 -4.78 117.16 118.03 2a8y n TYR 120 Ca -0.13 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.51 2a8y n TYR 120 Cb 0.51 -0.06 -0.06 0.00 -0.31 0.00 0.00 39.34 39.43 2a8y n TYR 120 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2a8y s SER 121 N -2.59 -0.08 0.00 7.72 0.15 -1.26 -4.61 113.70 113.04 2a8y s SER 121 Ca 0.18 -0.56 0.24 0.00 0.70 0.00 0.00 55.95 56.51 2a8y s SER 121 Cb 0.18 0.44 0.25 0.00 -1.71 0.00 0.00 66.02 65.19 2a8y s SER 121 CO 0.60 -0.86 1.24 0.49 1.20 0.00 0.00 173.24 175.91 2a8y n PHE 122 N -0.20 0.00 -3.59 3.44 3.72 -1.26 -4.80 117.46 114.78 2a8y n PHE 122 Ca -0.13 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.87 2a8y n PHE 122 Cb 0.63 -0.16 -0.07 0.00 -0.94 0.00 0.00 39.48 38.94 2a8y n PHE 122 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2a8y s PHE 123 N -2.98 3.52 -1.77 1.38 0.08 -1.26 -4.88 117.98 112.08 2a8y s PHE 123 Ca 0.11 -2.47 0.20 0.00 0.12 0.00 0.00 56.93 54.88 2a8y s PHE 123 Cb 0.17 -3.40 0.55 0.00 -0.57 0.00 0.00 43.02 39.77 2a8y s PHE 123 CO 0.75 -0.89 1.46 -0.25 -0.10 0.00 0.00 175.22 176.19 2a8y n ASP 124 N 3.68 3.67 0.00 1.36 8.00 -1.26 -4.72 116.55 127.27 2a8y n ASP 124 Ca 0.09 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.60 2a8y n ASP 124 Cb 0.41 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2a8y n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a8y n GLY 125 N 1.37 2.71 0.08 0.44 0.00 -1.26 -4.97 105.19 103.57 2a8y n GLY 125 Ca 0.21 -1.74 0.14 0.00 0.00 0.00 0.00 46.02 44.64 2a8y n GLY 125 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2a8y n PRO 126 N 0.71 0.54 -3.26 1.61 -0.04 -1.26 -5.01 135.00 128.29 2a8y n PRO 126 Ca 0.00 -0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 62.86 2a8y n PRO 126 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.89 2a8y n PRO 126 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2a8y s VAL 127 N -2.58 5.02 -0.15 0.52 1.01 -1.26 -5.04 120.40 117.92 2a8y s VAL 127 Ca 0.26 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.67 2a8y s VAL 127 Cb 0.20 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2a8y s VAL 127 CO 0.49 -0.56 0.35 -0.69 0.00 0.00 0.00 175.10 174.69 2a8y s VAL 128 N 2.29 5.27 -0.03 2.92 1.01 -1.26 -4.58 120.40 126.01 2a8y s VAL 128 Ca 0.13 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.81 2a8y s VAL 128 Cb -0.18 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2a8y s VAL 128 CO 0.13 0.36 -0.09 0.00 0.00 0.00 0.00 175.10 175.50 2a8y s ALA 129 N 0.57 0.90 -0.40 5.51 0.00 -1.26 -1.69 121.76 125.39 2a8y s ALA 129 Ca 0.19 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.85 2a8y s ALA 129 Cb -0.14 -0.35 0.11 0.00 0.00 0.00 0.00 23.12 22.75 2a8y s ALA 129 CO 0.06 0.13 0.15 -1.01 0.00 0.00 0.00 175.76 175.09 2a8y s HIS 130 N 0.26 2.92 0.08 0.00 3.76 -0.16 -4.95 115.29 117.20 2a8y s HIS 130 Ca -0.04 -2.72 -0.30 0.00 -0.15 0.00 0.00 55.06 51.85 2a8y s HIS 130 Cb -0.09 -2.49 -0.05 0.00 1.11 0.00 0.00 32.58 31.05 2a8y s HIS 130 CO 0.01 -0.85 1.03 0.08 -0.85 0.00 0.00 174.74 174.16 2a8y s VAL 131 N 0.62 4.40 -0.51 -0.90 1.01 -1.26 -4.60 120.40 119.16 2a8y s VAL 131 Ca 0.14 1.88 -0.28 0.00 0.00 0.00 0.00 61.98 63.71 2a8y s VAL 131 Cb -0.22 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 31.98 2a8y s VAL 131 CO -0.08 0.23 1.31 -0.44 0.00 0.00 0.00 175.10 176.13 2a8y s SER 132 N 0.45 6.35 -0.36 3.32 0.01 -1.26 -4.91 113.70 117.30 2a8y s SER 132 Ca 0.51 0.43 0.07 0.00 1.31 0.00 0.00 55.95 58.27 2a8y s SER 132 Cb -0.25 -2.55 0.60 0.00 0.21 0.00 0.00 66.02 64.03 2a8y s SER 132 CO 0.30 -1.50 1.69 0.23 0.41 0.00 0.00 173.24 174.37 2a8y n MET 133 N 8.30 2.20 -0.25 12.44 2.81 -1.26 -4.74 117.12 136.62 2a8y n MET 133 Ca 0.13 -3.09 0.04 0.00 -1.81 0.00 0.00 57.70 52.96 2a8y n MET 133 Cb 0.49 -2.01 0.17 0.00 -0.71 0.00 0.00 33.22 31.16 2a8y n MET 133 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2a8y h ALA 134 N 1.16 1.02 -3.39 3.04 0.00 -2.02 -2.81 119.26 116.26 2a8y h ALA 134 Ca 0.40 0.09 -0.66 0.00 0.00 0.00 0.00 54.91 54.74 2a8y h ALA 134 Cb 2.23 0.04 -0.39 0.00 0.00 0.00 0.00 17.79 19.67 2a8y h ALA 134 CO 0.72 -0.16 -0.59 -0.51 0.00 0.00 0.00 179.25 178.71 2a8y s ASP 135 N -5.39 4.63 0.57 0.00 1.01 -1.26 -5.00 116.67 111.22 2a8y s ASP 135 Ca -0.12 -2.76 0.33 0.00 0.71 0.00 0.00 52.55 50.70 2a8y s ASP 135 Cb 0.20 -1.69 1.71 0.00 1.01 0.00 0.00 42.92 44.15 2a8y s ASP 135 CO 0.76 -0.30 2.14 1.55 0.21 0.00 0.00 175.17 179.53 2a8y h PRO 136 N 6.90 0.00 -6.16 8.23 0.13 -1.70 -3.45 132.00 135.96 2a8y h PRO 136 Ca -0.06 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.55 2a8y h PRO 136 Cb 0.94 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.03 2a8y h PRO 136 CO 0.66 0.06 -0.50 -0.06 -0.23 0.00 0.00 178.00 177.93 2a8y s PHE 137 N -4.10 3.30 -0.19 1.56 0.08 -1.26 -4.95 117.98 112.41 2a8y s PHE 137 Ca -0.03 -0.01 -0.29 0.00 0.12 0.00 0.00 56.93 56.72 2a8y s PHE 137 Cb 0.12 -1.53 -0.02 0.00 -0.57 0.00 0.00 43.02 41.02 2a8y s PHE 137 CO 0.53 0.50 1.39 0.00 -0.10 0.00 0.00 175.22 177.54 2a8y h ASN 139 N 9.12 0.38 -0.77 0.00 -0.00 -1.92 -0.93 115.58 121.45 2a8y h ASN 139 Ca -0.29 -0.03 0.02 0.00 -0.00 0.00 0.00 56.30 55.99 2a8y h ASN 139 Cb 1.12 -0.10 -0.04 0.00 -0.00 0.00 0.00 38.32 39.30 2a8y h ASN 139 CO 0.99 0.30 0.50 0.77 -0.00 0.00 0.00 177.43 179.99 2a8y h SER 140 N 0.43 0.85 -0.37 1.15 4.64 -1.99 -0.47 113.55 117.79 2a8y h SER 140 Ca 0.12 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.27 2a8y h SER 140 Cb -0.02 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 2a8y h SER 140 CO -0.02 0.60 -0.38 0.25 -0.87 0.00 0.00 176.83 176.41 2a8y h LEU 141 N 1.01 0.97 -0.52 5.97 5.85 -1.87 -1.93 115.31 124.78 2a8y h LEU 141 Ca 0.30 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2a8y h LEU 141 Cb -0.06 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.66 2a8y h LEU 141 CO -0.08 1.24 0.28 0.03 -0.34 0.00 0.00 178.44 179.56 2a8y h ARG 142 N 0.71 0.53 -0.83 1.25 3.08 -0.88 -1.02 114.38 117.21 2a8y h ARG 142 Ca 0.06 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2a8y h ARG 142 Cb 0.97 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.86 2a8y h ARG 142 CO 0.09 0.35 0.39 0.87 -1.07 0.00 0.00 179.97 180.60 2a8y h LYS 143 N 0.54 1.21 -0.32 0.04 1.57 -0.95 -0.78 116.57 117.87 2a8y h LYS 143 Ca 0.23 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 2a8y h LYS 143 Cb 0.11 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2a8y h LYS 143 CO -0.15 0.93 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.29 2a8y h LEU 144 N 1.19 0.71 -0.47 2.94 3.38 -0.96 -0.99 115.31 121.11 2a8y h LEU 144 Ca 0.28 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2a8y h LEU 144 Cb 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2a8y h LEU 144 CO -0.03 0.97 0.14 0.00 0.09 0.00 0.00 178.44 179.60 2a8y h ALA 145 N 1.08 0.62 -0.50 1.53 0.00 -0.74 -0.78 119.26 120.47 2a8y h ALA 145 Ca 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2a8y h ALA 145 Cb 0.81 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2a8y h ALA 145 CO 0.07 0.28 0.25 0.82 0.00 0.00 0.00 179.25 180.66 2a8y h ILE 146 N 0.63 1.19 -0.57 0.00 2.04 -0.96 -1.33 117.51 118.52 2a8y h ILE 146 Ca 0.15 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 2a8y h ILE 146 Cb 0.28 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2a8y h ILE 146 CO -0.00 0.21 0.25 -0.33 0.00 0.00 0.00 178.15 178.28 2a8y h GLU 147 N 0.67 0.83 -0.46 2.37 5.08 -1.03 -1.23 114.58 120.81 2a8y h GLU 147 Ca 0.17 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2a8y h GLU 147 Cb 0.11 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2a8y h GLU 147 CO -0.02 0.70 0.31 1.15 -1.00 0.00 0.00 179.01 180.14 2a8y h THR 148 N 0.77 1.12 -0.80 1.13 2.02 -0.85 0.11 112.91 116.40 2a8y h THR 148 Ca 0.19 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2a8y h THR 148 Cb 0.16 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2a8y h THR 148 CO -0.02 0.11 0.40 0.00 0.37 0.00 0.00 175.52 176.39 2a8y h ALA 149 N 1.17 1.03 -0.49 6.16 0.00 -0.96 -1.32 119.26 124.85 2a8y h ALA 149 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2a8y h ALA 149 Cb -0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2a8y h ALA 149 CO -0.04 0.58 0.19 0.87 0.00 0.00 0.00 179.25 180.85 2a8y h LYS 150 N 1.12 0.73 -0.29 0.00 1.57 -0.81 0.06 116.57 118.95 2a8y h LYS 150 Ca 0.28 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2a8y h LYS 150 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2a8y h LYS 150 CO -0.04 0.65 -0.03 0.93 -0.57 0.00 0.00 179.45 180.40 2a8y h GLU 151 N 0.64 0.44 -0.01 3.15 5.08 -0.56 -2.32 114.58 121.01 2a8y h GLU 151 Ca 0.16 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2a8y h GLU 151 Cb 0.20 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2a8y h GLU 151 CO -0.01 0.49 -0.13 1.28 -1.00 0.00 0.00 179.01 179.64 2a8y n LEU 152 N -4.29 1.54 -3.67 1.33 4.77 -0.53 -4.96 117.00 111.19 2a8y n LEU 152 Ca 0.01 -0.49 -0.23 0.00 -0.03 0.00 0.00 56.01 55.27 2a8y n LEU 152 Cb 0.24 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2a8y n LEU 152 CO 0.38 0.27 0.07 -3.20 -1.33 0.00 0.00 177.39 173.58 2a8y n ASN 153 N -0.01 -3.09 -4.51 -1.43 4.05 -0.14 -4.98 115.26 105.15 2a8y n ASN 153 Ca 0.15 -0.72 -0.36 0.00 0.45 0.00 0.00 54.58 54.11 2a8y n ASN 153 Cb 0.39 -4.44 -0.12 0.00 1.23 0.00 0.00 39.78 36.84 2a8y n ASN 153 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2a8y s ILE 154 N -3.46 4.49 0.05 -1.44 1.01 -0.36 -5.04 121.20 116.45 2a8y s ILE 154 Ca 0.25 -0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 2a8y s ILE 154 Cb -0.12 -3.07 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 2a8y s ILE 154 CO 0.78 0.38 1.97 1.17 0.00 0.00 0.00 174.94 179.24 2a8y n LYS 155 N 4.42 2.87 -3.73 2.79 4.81 -1.26 -4.62 118.16 123.44 2a8y n LYS 155 Ca -0.16 1.05 -0.12 0.00 -0.87 0.00 0.00 58.31 58.21 2a8y n LYS 155 Cb 0.52 -3.01 -0.13 0.00 0.02 0.00 0.00 35.03 32.43 2a8y n LYS 155 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2a8y s THR 156 N 4.30 -0.04 -0.04 3.15 2.01 -1.26 -1.92 115.64 121.84 2a8y s THR 156 Ca 0.88 0.14 -0.24 0.00 0.31 0.00 0.00 61.69 62.79 2a8y s THR 156 Cb -0.44 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 2a8y s THR 156 CO 0.42 0.06 0.72 -1.00 -0.69 0.00 0.00 174.62 174.12 2a8y s HIS 157 N 1.19 3.61 -1.78 4.92 3.76 0.28 -4.96 115.29 122.31 2a8y s HIS 157 Ca -0.09 1.31 0.09 0.00 -0.15 0.00 0.00 55.06 56.22 2a8y s HIS 157 Cb -0.10 -2.81 0.28 0.00 1.11 0.00 0.00 32.58 31.06 2a8y s HIS 157 CO -0.08 0.13 1.19 0.39 -0.85 0.00 0.00 174.74 175.52 2a8y n GLU 158 N 3.58 1.86 -3.82 1.40 1.02 -1.26 -1.29 120.64 122.13 2a8y n GLU 158 Ca -0.01 -1.14 -0.06 0.00 -0.02 0.00 0.00 57.16 55.92 2a8y n GLU 158 Cb 0.51 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2a8y n GLU 158 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2a8y s SER 159 N -0.89 -0.10 0.00 1.62 1.04 -1.22 -4.83 113.70 109.31 2a8y s SER 159 Ca 0.21 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2a8y s SER 159 Cb 0.12 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.92 2a8y s SER 159 CO 0.13 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.65 2a8y n GLY 160 N -0.53 4.00 3.51 7.32 0.00 -1.26 -4.61 105.19 113.63 2a8y n GLY 160 Ca -0.06 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 2a8y n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a8y s THR 161 N -1.91 4.78 -0.26 2.61 2.01 -1.26 -1.16 115.64 120.45 2a8y s THR 161 Ca 0.00 -0.01 -0.18 0.00 0.31 0.00 0.00 61.69 61.81 2a8y s THR 161 Cb 0.00 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 2a8y s THR 161 CO 0.00 0.30 0.50 -0.47 -0.69 0.00 0.00 174.62 174.26 2a8y s TYR 162 N 1.67 3.27 -0.23 4.92 6.04 -0.48 -0.77 117.35 131.78 2a8y s TYR 162 Ca 0.07 0.62 -0.10 0.00 0.04 0.00 0.00 57.07 57.69 2a8y s TYR 162 Cb -0.15 -2.70 -0.05 0.00 -1.04 0.00 0.00 41.96 38.02 2a8y s TYR 162 CO 0.07 -0.26 0.15 -1.50 -1.54 0.00 0.00 175.55 172.47 2a8y s ILE 163 N 2.22 5.34 -0.27 3.14 2.07 -0.17 -0.87 121.20 132.66 2a8y s ILE 163 Ca 0.21 0.17 -0.11 0.00 -1.41 0.00 0.00 60.65 59.51 2a8y s ILE 163 Cb -0.16 -3.48 -0.05 0.00 0.13 0.00 0.00 42.46 38.90 2a8y s ILE 163 CO 0.09 0.36 0.18 0.00 -1.91 0.00 0.00 174.94 173.66 2a8y s ILE 165 N 1.63 3.37 0.05 0.00 -4.36 -0.16 -0.17 121.20 121.56 2a8y s ILE 165 Ca 0.07 -1.42 -0.17 0.00 -0.26 0.00 0.00 60.65 58.87 2a8y s ILE 165 Cb -0.16 -3.13 -0.17 0.00 1.25 0.00 0.00 42.46 40.25 2a8y s ILE 165 CO 0.10 -0.16 1.25 -0.08 0.24 0.00 0.00 174.94 176.29 2a8y h GLU 166 N 1.27 0.56 0.00 0.37 4.57 -1.88 -3.39 114.58 116.08 2a8y h GLU 166 Ca -0.44 -0.44 0.01 0.00 -1.18 0.00 0.00 59.36 57.30 2a8y h GLU 166 Cb 1.25 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.93 2a8y h GLU 166 CO 0.59 1.07 -0.01 0.41 -1.18 0.00 0.00 179.01 179.88 2a8y n GLY 167 N 0.66 -1.53 0.18 1.92 0.00 -1.26 -4.40 105.19 100.76 2a8y n GLY 167 Ca -0.08 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 44.87 2a8y n GLY 167 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2a8y h PRO 168 N 0.00 0.00 -7.13 1.61 0.13 -2.01 -3.48 132.00 121.13 2a8y h PRO 168 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2a8y h PRO 168 Cb 0.03 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.29 2a8y h PRO 168 CO 0.00 0.00 0.44 -0.98 -0.23 0.00 0.00 178.00 177.24 2a8y s ARG 169 N -3.31 2.76 0.78 0.86 1.70 -1.26 -5.02 118.95 115.46 2a8y s ARG 169 Ca 0.06 1.77 -0.12 0.00 -0.47 0.00 0.00 55.73 56.97 2a8y s ARG 169 Cb 0.09 -1.91 0.06 0.00 -0.57 0.00 0.00 34.95 32.62 2a8y s ARG 169 CO 0.54 -1.36 1.14 -0.06 -1.08 0.00 0.00 175.30 174.48 2a8y s PHE 170 N -1.76 3.04 0.56 5.89 0.08 -1.26 -4.97 117.98 119.56 2a8y s PHE 170 Ca 0.76 0.92 -0.19 0.00 0.12 0.00 0.00 56.93 58.53 2a8y s PHE 170 Cb -0.29 -3.28 -0.05 0.00 -0.57 0.00 0.00 43.02 38.82 2a8y s PHE 170 CO 0.37 -1.60 1.14 -1.12 -0.10 0.00 0.00 175.22 173.90 2a8y s SER 171 N -4.37 5.63 0.77 1.36 0.01 -1.26 -5.05 113.70 110.78 2a8y s SER 171 Ca 0.61 2.19 -0.11 0.00 1.31 0.00 0.00 55.95 59.94 2a8y s SER 171 Cb -0.12 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.58 2a8y s SER 171 CO 0.51 -1.28 1.09 0.42 0.41 0.00 0.00 173.24 174.39 2a8y s THR 172 N -1.78 3.24 0.25 1.44 -4.23 -1.26 -4.85 115.64 108.45 2a8y s THR 172 Ca 0.73 0.40 -0.05 0.00 -1.18 0.00 0.00 61.69 61.59 2a8y s THR 172 Cb -0.24 -3.22 0.25 0.00 1.34 0.00 0.00 72.50 70.63 2a8y s THR 172 CO 0.28 -0.53 1.90 0.03 -0.54 0.00 0.00 174.62 175.77 2a8y h ARG 173 N -0.94 1.21 -0.69 3.99 3.08 -1.97 -0.19 114.38 118.87 2a8y h ARG 173 Ca -0.46 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.45 2a8y h ARG 173 Cb 1.26 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 2a8y h ARG 173 CO 0.60 0.80 0.16 0.00 -1.07 0.00 0.00 179.97 180.47 2a8y h ALA 174 N 1.40 0.97 -0.27 0.04 0.00 -1.99 -0.90 119.26 118.50 2a8y h ALA 174 Ca 0.39 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2a8y h ALA 174 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2a8y h ALA 174 CO -0.12 0.66 0.05 0.93 0.00 0.00 0.00 179.25 180.78 2a8y h GLU 175 N 1.05 0.44 -0.38 0.00 5.08 -1.83 -2.23 114.58 116.72 2a8y h GLU 175 Ca 0.22 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2a8y h GLU 175 Cb 0.38 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2a8y h GLU 175 CO 0.00 0.55 0.05 0.77 -1.00 0.00 0.00 179.01 179.38 2a8y h SER 176 N 0.26 0.54 -0.68 1.42 0.02 -0.81 0.14 113.55 114.44 2a8y h SER 176 Ca 0.08 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2a8y h SER 176 Cb 0.31 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2a8y h SER 176 CO 0.00 0.57 0.22 0.03 -1.14 0.00 0.00 176.83 176.52 2a8y h ARG 177 N 0.56 1.07 -0.39 3.45 -0.00 -1.10 -2.12 114.38 115.86 2a8y h ARG 177 Ca 0.12 -0.22 -0.04 0.00 -0.50 0.00 0.00 59.98 59.34 2a8y h ARG 177 Cb 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 29.97 30.08 2a8y h ARG 177 CO 0.00 0.91 0.08 1.15 0.00 0.00 0.00 179.97 182.11 2a8y h THR 178 N 1.04 1.23 -0.99 2.04 2.02 -0.55 0.50 112.91 118.20 2a8y h THR 178 Ca 0.23 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2a8y h THR 178 Cb 0.28 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 2a8y h THR 178 CO -0.01 0.28 0.63 -0.50 0.37 0.00 0.00 175.52 176.29 2a8y h TRP 179 N 0.49 1.26 0.05 3.16 -0.00 -0.36 -1.14 115.95 119.41 2a8y h TRP 179 Ca 0.12 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 59.02 2a8y h TRP 179 Cb 0.34 -0.42 0.00 0.00 -0.00 0.00 0.00 29.16 29.08 2a8y h TRP 179 CO 0.02 0.81 -0.02 -0.09 -0.00 0.00 0.00 178.44 179.16 2a8y h ARG 180 N 1.35 -0.06 -0.20 0.49 9.65 -1.29 -0.99 114.38 123.32 2a8y h ARG 180 Ca 0.36 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 59.10 2a8y h ARG 180 Cb -0.12 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 2a8y h ARG 180 CO -0.07 -0.04 -0.49 0.93 2.80 0.00 0.00 179.97 183.10 2a8y h GLU 181 N -0.96 0.55 0.00 0.20 4.39 -0.96 -2.36 114.58 115.44 2a8y h GLU 181 Ca -0.01 -0.31 -0.13 0.00 0.34 0.00 0.00 59.36 59.25 2a8y h GLU 181 Cb 0.05 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2a8y h GLU 181 CO 0.01 0.91 -1.02 0.28 -1.16 0.00 0.00 179.01 178.03 2a8y n VAL 182 N -3.99 1.48 1.06 3.13 0.31 -0.51 -4.52 118.33 115.29 2a8y n VAL 182 Ca -0.02 0.06 0.13 0.00 -0.01 0.00 0.00 64.34 64.50 2a8y n VAL 182 Cb 0.57 -2.20 0.51 0.00 -0.91 0.00 0.00 33.84 31.80 2a8y n VAL 182 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2a8y n TYR 183 N -4.50 0.00 -3.28 3.52 4.02 -0.76 -4.94 117.16 111.22 2a8y n TYR 183 Ca -0.22 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.44 2a8y n TYR 183 Cb 0.50 -0.39 0.04 0.00 -0.02 0.00 0.00 39.34 39.48 2a8y n TYR 183 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2a8y n LYS 184 N -1.44 -5.56 -2.72 -0.72 4.76 -0.89 -4.97 118.16 106.62 2a8y n LYS 184 Ca 0.08 0.82 -0.32 0.00 -2.87 0.00 0.00 58.31 56.01 2a8y n LYS 184 Cb 0.33 -5.72 -0.05 0.00 -1.84 0.00 0.00 35.03 27.75 2a8y n LYS 184 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a8y s ALA 185 N -3.20 3.12 -0.18 7.82 0.00 -0.41 -4.77 121.76 124.14 2a8y s ALA 185 Ca 0.42 0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.64 2a8y s ALA 185 Cb -0.19 -3.05 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 2a8y s ALA 185 CO 0.51 0.02 -0.12 -0.25 0.00 0.00 0.00 175.76 175.93 2a8y n ASP 186 N -0.99 2.23 -4.16 0.00 9.92 0.05 -4.55 116.55 119.07 2a8y n ASP 186 Ca 0.06 -0.08 -0.10 0.00 -0.53 0.00 0.00 54.79 54.14 2a8y n ASP 186 Cb 0.54 -0.02 -0.10 0.00 -0.64 0.00 0.00 41.12 40.90 2a8y n ASP 186 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2a8y s ILE 187 N -2.38 0.64 -0.01 0.53 -4.36 -0.96 -1.01 121.20 113.65 2a8y s ILE 187 Ca -0.21 -1.88 0.01 0.00 -0.26 0.00 0.00 60.65 58.31 2a8y s ILE 187 Cb 0.06 -1.62 0.00 0.00 1.25 0.00 0.00 42.46 42.15 2a8y s ILE 187 CO 0.48 -0.87 -0.04 -0.51 0.24 0.00 0.00 174.94 174.24 2a8y s ILE 188 N -3.56 0.37 0.21 8.37 2.07 0.07 -1.00 121.20 127.73 2a8y s ILE 188 Ca 0.10 -0.18 -0.04 0.00 -1.41 0.00 0.00 60.65 59.12 2a8y s ILE 188 Cb 0.05 -0.33 0.02 0.00 0.13 0.00 0.00 42.46 42.32 2a8y s ILE 188 CO -0.05 0.12 0.35 0.61 -1.91 0.00 0.00 174.94 174.05 2a8y n GLY 189 N 3.12 2.08 0.00 1.50 0.00 -0.80 -0.73 105.19 110.36 2a8y n GLY 189 Ca -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2a8y n GLY 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2a8y n MET 190 N -0.32 -0.70 0.00 1.61 2.81 -1.26 -0.98 117.12 118.28 2a8y n MET 190 Ca -0.02 -0.43 0.00 0.00 -1.81 0.00 0.00 57.70 55.44 2a8y n MET 190 Cb 0.33 -0.90 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 2a8y n MET 190 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2a8y n THR 191 N -0.01 0.00 -0.17 2.03 -2.24 -1.26 -4.77 114.28 107.85 2a8y n THR 191 Ca 0.00 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.22 2a8y n THR 191 Cb 0.06 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.32 2a8y n THR 191 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2a8y h LEU 192 N 0.00 0.66 -9.26 3.22 5.85 -1.96 -3.39 115.31 110.43 2a8y h LEU 192 Ca 0.00 -0.12 -0.64 0.00 0.84 0.00 0.00 57.88 57.95 2a8y h LEU 192 Cb 0.01 -0.17 -0.14 0.00 0.37 0.00 0.00 40.66 40.73 2a8y h LEU 192 CO 0.00 0.59 -0.56 -0.69 -0.34 0.00 0.00 178.44 177.45 2a8y s VAL 193 N -5.73 4.84 -1.95 1.05 1.01 -1.26 -1.19 120.40 117.17 2a8y s VAL 193 Ca -0.13 -0.03 0.10 0.00 0.00 0.00 0.00 61.98 61.92 2a8y s VAL 193 Cb 0.12 -3.13 0.28 0.00 0.00 0.00 0.00 36.38 33.65 2a8y s VAL 193 CO 0.76 0.53 1.23 -0.81 0.00 0.00 0.00 175.10 176.81 2a8y n PRO 194 N 2.86 1.77 -0.19 2.72 -0.04 -1.26 -4.98 135.00 135.88 2a8y n PRO 194 Ca -0.18 -1.15 -0.00 0.00 -0.04 0.00 0.00 63.50 62.13 2a8y n PRO 194 Cb 0.53 -1.27 0.09 0.00 -0.04 0.00 0.00 33.50 32.82 2a8y n PRO 194 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2a8y h GLU 195 N 1.84 0.22 -0.66 0.54 4.81 -1.52 -0.52 114.58 119.29 2a8y h GLU 195 Ca 0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2a8y h GLU 195 Cb 0.45 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2a8y h GLU 195 CO 0.01 0.15 0.07 -0.24 -0.73 0.00 0.00 179.01 178.27 2a8y h VAL 196 N 0.23 1.27 -0.40 0.32 3.04 -1.48 -1.25 116.25 117.98 2a8y h VAL 196 Ca 0.29 -1.09 -0.15 0.00 -1.01 0.00 0.00 66.70 64.75 2a8y h VAL 196 Cb 0.43 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 30.38 2a8y h VAL 196 CO -0.40 0.40 -0.33 0.78 -1.01 0.00 0.00 177.57 177.01 2a8y h ASN 197 N 1.03 0.95 -0.40 3.17 4.21 -1.65 -1.79 115.58 121.10 2a8y h ASN 197 Ca 0.20 -0.41 -0.11 0.00 1.21 0.00 0.00 56.30 57.18 2a8y h ASN 197 Cb 0.49 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.40 2a8y h ASN 197 CO 0.02 1.19 -0.16 -0.07 -1.29 0.00 0.00 177.43 177.12 2a8y h LEU 198 N 0.76 0.88 -0.75 1.61 3.38 -1.00 -0.78 115.31 119.41 2a8y h LEU 198 Ca 0.07 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2a8y h LEU 198 Cb 0.91 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2a8y h LEU 198 CO 0.08 1.04 0.34 0.00 0.09 0.00 0.00 178.44 179.99 2a8y h ALA 199 N 1.04 0.97 -0.48 1.53 0.00 -1.08 -0.56 119.26 120.68 2a8y h ALA 199 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2a8y h ALA 199 Cb 0.69 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2a8y h ALA 199 CO 0.05 0.56 0.17 0.00 0.00 0.00 0.00 179.25 180.03 2a8y h GLU 201 N 0.64 0.32 -0.03 0.00 5.08 -0.73 -0.85 114.58 119.01 2a8y h GLU 201 Ca 0.16 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2a8y h GLU 201 Cb 0.23 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2a8y h GLU 201 CO -0.01 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 2a8y n ALA 202 N -2.50 2.60 -2.79 3.43 0.00 -0.26 -4.90 120.51 116.10 2a8y n ALA 202 Ca 0.01 -0.22 -0.19 0.00 0.00 0.00 0.00 53.44 53.04 2a8y n ALA 202 Cb 0.09 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.27 2a8y n ALA 202 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2a8y n GLN 203 N -0.57 -3.63 -4.01 0.00 6.02 -0.32 -5.00 117.38 109.86 2a8y n GLN 203 Ca 0.16 0.82 -0.32 0.00 -0.01 0.00 0.00 57.00 57.65 2a8y n GLN 203 Cb 0.13 -5.41 -0.06 0.00 1.02 0.00 0.00 30.24 25.93 2a8y n GLN 203 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2a8y s MET 204 N -5.40 3.18 -0.33 -1.09 -1.94 -0.49 -4.69 119.30 108.54 2a8y s MET 204 Ca 0.20 -0.49 -0.24 0.00 -1.71 0.00 0.00 55.69 53.46 2a8y s MET 204 Cb -0.09 -2.92 0.01 0.00 2.01 0.00 0.00 34.83 33.84 2a8y s MET 204 CO 0.25 0.63 0.81 0.00 -0.01 0.00 0.00 175.02 176.70 2a8y s TYR 206 N 3.08 2.41 0.02 0.00 5.04 -1.26 0.37 117.35 127.01 2a8y s TYR 206 Ca 0.33 -0.77 -0.03 0.00 -2.44 0.00 0.00 57.07 54.16 2a8y s TYR 206 Cb -0.14 -1.59 -0.01 0.00 0.35 0.00 0.00 41.96 40.57 2a8y s TYR 206 CO 0.15 -0.25 0.04 0.00 -1.34 0.00 0.00 175.55 174.15 2a8y s ALA 207 N -0.06 -0.02 -0.12 3.97 0.00 -0.74 -0.80 121.76 123.99 2a8y s ALA 207 Ca -0.06 -0.49 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 2a8y s ALA 207 Cb -0.14 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2a8y s ALA 207 CO 0.04 -0.22 -0.03 0.99 0.00 0.00 0.00 175.76 176.55 2a8y s THR 208 N -1.80 4.01 -0.35 0.00 2.01 -1.26 -1.35 115.64 116.90 2a8y s THR 208 Ca -0.12 -0.33 -0.06 0.00 0.31 0.00 0.00 61.69 61.48 2a8y s THR 208 Cb -0.07 -2.72 0.05 0.00 0.01 0.00 0.00 72.50 69.78 2a8y s THR 208 CO -0.01 0.54 0.13 -0.63 -0.69 0.00 0.00 174.62 173.96 2a8y s ILE 209 N -0.19 3.77 -0.05 1.82 1.01 0.53 -4.12 121.20 123.97 2a8y s ILE 209 Ca 0.04 -1.26 -0.03 0.00 0.00 0.00 0.00 60.65 59.39 2a8y s ILE 209 Cb -0.13 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2a8y s ILE 209 CO 0.02 -0.27 0.14 0.00 0.00 0.00 0.00 174.94 174.83 2a8y s ALA 210 N 1.38 3.81 -0.06 9.38 0.00 -0.06 -1.59 121.76 134.61 2a8y s ALA 210 Ca -0.00 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.26 2a8y s ALA 210 Cb -0.20 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 2a8y s ALA 210 CO 0.02 0.69 -0.25 1.41 0.00 0.00 0.00 175.76 177.63 2a8y s MET 211 N -1.56 2.58 -0.20 0.00 1.75 0.16 -0.37 119.30 121.66 2a8y s MET 211 Ca 0.22 -0.89 -0.29 0.00 -1.25 0.00 0.00 55.69 53.47 2a8y s MET 211 Cb -0.12 -2.16 -0.01 0.00 2.84 0.00 0.00 34.83 35.38 2a8y s MET 211 CO 0.12 0.35 1.31 0.08 -0.65 0.00 0.00 175.02 176.23 2a8y s VAL 212 N -0.10 4.18 -0.78 10.11 1.01 -0.34 -0.85 120.40 133.64 2a8y s VAL 212 Ca -0.05 1.40 0.10 0.00 0.00 0.00 0.00 61.98 63.43 2a8y s VAL 212 Cb -0.14 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2a8y s VAL 212 CO 0.04 -0.24 0.57 0.35 0.00 0.00 0.00 175.10 175.82 2a8y n THR 213 N 5.67 0.00 -3.67 3.92 -2.24 -0.08 -0.56 114.28 117.32 2a8y n THR 213 Ca 0.15 -0.36 -0.02 0.00 -2.27 0.00 0.00 64.05 61.54 2a8y n THR 213 Cb 0.45 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.75 2a8y n THR 213 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2a8y s ASP 214 N -1.52 -0.15 -0.38 3.42 -4.77 -1.25 -4.42 116.67 107.61 2a8y s ASP 214 Ca 0.07 -0.23 0.06 0.00 -3.30 0.00 0.00 52.55 49.15 2a8y s ASP 214 Cb 0.08 0.33 0.61 0.00 -1.09 0.00 0.00 42.92 42.84 2a8y s ASP 214 CO 0.29 -0.60 1.72 -1.22 0.70 0.00 0.00 175.17 176.07 2a8y n TYR 215 N -0.42 2.21 0.00 2.11 4.01 -1.26 -0.54 117.16 123.27 2a8y n TYR 215 Ca -0.07 -1.72 0.00 0.00 -0.16 0.00 0.00 57.90 55.96 2a8y n TYR 215 Cb 0.61 -0.75 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 2a8y n TYR 215 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2a8y n ASP 216 N -1.09 0.00 -0.40 7.72 4.64 -1.24 -1.13 116.55 125.04 2a8y n ASP 216 Ca 0.48 0.00 0.13 0.00 -1.38 0.00 0.00 54.79 54.02 2a8y n ASP 216 Cb 1.40 0.00 0.43 0.00 -1.04 0.00 0.00 41.12 41.91 2a8y n ASP 216 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 2a8y n VAL 217 N 0.00 0.00 0.58 5.18 0.24 -1.26 -0.78 118.33 122.29 2a8y n VAL 217 Ca 0.00 -0.21 0.13 0.00 -2.04 0.00 0.00 64.34 62.22 2a8y n VAL 217 Cb 0.00 0.52 0.39 0.00 -1.47 0.00 0.00 33.84 33.28 2a8y n VAL 217 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2a8y h PHE 218 N 1.99 0.00 -3.12 6.34 0.04 -1.47 -3.43 116.94 117.28 2a8y h PHE 218 Ca 0.00 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.31 2a8y h PHE 218 Cb 0.53 0.00 0.12 0.00 2.20 0.00 0.00 35.95 38.80 2a8y h PHE 218 CO 0.00 0.00 0.26 0.00 -0.60 0.00 0.00 178.31 177.97 2a8y s ALA 219 N -3.13 2.98 0.29 2.45 0.00 -1.26 -4.98 121.76 118.13 2a8y s ALA 219 Ca 0.10 -1.44 -0.02 0.00 0.00 0.00 0.00 51.96 50.60 2a8y s ALA 219 Cb 0.12 -2.40 0.42 0.00 0.00 0.00 0.00 23.12 21.25 2a8y s ALA 219 CO 0.59 -1.91 1.92 0.93 0.00 0.00 0.00 175.76 177.29 2a8y h GLU 220 N -1.06 1.02 -5.01 0.00 4.39 -1.98 -3.38 114.58 108.57 2a8y h GLU 220 Ca -0.41 -0.11 -0.66 0.00 0.34 0.00 0.00 59.36 58.53 2a8y h GLU 220 Cb 1.25 -0.21 -0.27 0.00 -0.10 0.00 0.00 28.75 29.43 2a8y h GLU 220 CO 0.40 0.74 -0.71 0.42 -1.16 0.00 0.00 179.01 178.70 2a8y s ILE 221 N -5.70 3.50 0.85 3.13 1.01 -1.26 -5.10 121.20 117.63 2a8y s ILE 221 Ca -0.11 -0.45 -0.10 0.00 0.00 0.00 0.00 60.65 59.99 2a8y s ILE 221 Cb 0.17 -2.60 0.10 0.00 0.01 0.00 0.00 42.46 40.15 2a8y s ILE 221 CO 0.80 0.42 1.12 -2.84 0.00 0.00 0.00 174.94 174.44 2a8y s PRO 222 N 1.43 1.61 0.34 2.79 0.02 -1.26 -4.92 135.00 135.00 2a8y s PRO 222 Ca 0.05 1.37 -0.27 0.00 0.02 0.00 0.00 61.00 62.18 2a8y s PRO 222 Cb -0.14 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.44 2a8y s PRO 222 CO -0.02 -2.16 1.01 1.55 -0.33 0.00 0.00 177.00 177.05 2a8y n VAL 223 N -3.89 2.11 -4.15 3.83 3.14 0.04 -5.01 118.33 114.41 2a8y n VAL 223 Ca 0.11 -0.50 -0.11 0.00 -2.96 0.00 0.00 64.34 60.88 2a8y n VAL 223 Cb 0.52 -1.08 -0.10 0.00 -1.06 0.00 0.00 33.84 32.13 2a8y n VAL 223 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2a8y s THR 224 N -1.15 0.66 0.31 1.55 -4.23 -1.26 -5.02 115.64 106.50 2a8y s THR 224 Ca 0.60 -1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.32 2a8y s THR 224 Cb -0.64 -1.48 0.25 0.00 1.34 0.00 0.00 72.50 71.97 2a8y s THR 224 CO 0.59 -0.78 1.96 0.00 -0.54 0.00 0.00 174.62 175.85 2a8y h ALA 225 N 3.25 1.42 -0.98 3.99 0.00 -2.00 -1.81 119.26 123.13 2a8y h ALA 225 Ca -0.35 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.52 2a8y h ALA 225 Cb 1.17 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2a8y h ALA 225 CO 0.60 0.51 0.64 1.05 0.00 0.00 0.00 179.25 182.06 2a8y h GLU 226 N 1.01 1.20 -0.38 0.00 4.11 -2.00 -1.80 114.58 116.73 2a8y h GLU 226 Ca 0.27 -0.07 -0.08 0.00 0.07 0.00 0.00 59.36 59.55 2a8y h GLU 226 Cb -0.07 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.90 2a8y h GLU 226 CO -0.05 0.79 -0.06 1.49 0.07 0.00 0.00 179.01 181.25 2a8y h GLU 227 N 1.23 0.71 -0.34 1.06 4.81 -1.74 -1.63 114.58 118.68 2a8y h GLU 227 Ca 0.39 -0.26 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2a8y h GLU 227 Cb 0.01 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2a8y h GLU 227 CO -0.13 0.84 0.13 0.28 -0.73 0.00 0.00 179.01 179.40 2a8y h VAL 228 N 0.51 0.93 -0.76 0.32 2.07 -0.95 -0.21 116.25 118.16 2a8y h VAL 228 Ca 0.10 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2a8y h VAL 228 Cb 0.56 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2a8y h VAL 228 CO 0.03 0.05 0.31 0.00 0.02 0.00 0.00 177.57 177.98 2a8y h THR 229 N 0.29 1.25 -0.13 2.57 1.03 -1.26 -1.75 112.91 114.91 2a8y h THR 229 Ca 0.15 -0.78 -0.03 0.00 -0.01 0.00 0.00 66.41 65.74 2a8y h THR 229 Cb 0.11 0.33 -0.00 0.00 -1.07 0.00 0.00 68.15 67.52 2a8y h THR 229 CO -0.14 0.32 -0.01 0.03 -0.01 0.00 0.00 175.52 175.70 2a8y h ARG 230 N 1.10 0.25 -0.34 0.00 -0.00 -0.80 -2.14 114.38 112.44 2a8y h ARG 230 Ca 0.26 -0.09 -0.12 0.00 -0.50 0.00 0.00 59.98 59.53 2a8y h ARG 230 Cb 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.13 2a8y h ARG 230 CO -0.02 0.51 -0.27 0.28 0.00 0.00 0.00 179.97 180.47 2a8y h VAL 231 N -0.04 1.28 -0.37 2.04 2.07 -0.99 -2.07 116.25 118.17 2a8y h VAL 231 Ca 0.04 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2a8y h VAL 231 Cb 0.41 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2a8y h VAL 231 CO 0.01 0.45 0.19 -0.03 0.02 0.00 0.00 177.57 178.22 2a8y h MET 232 N 0.61 0.52 -0.43 1.57 4.05 -1.30 -2.31 114.93 117.64 2a8y h MET 232 Ca 0.08 -0.07 0.03 0.00 -0.28 0.00 0.00 59.70 59.46 2a8y h MET 232 Cb 0.77 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.45 2a8y h MET 232 CO 0.06 0.44 0.29 0.00 0.23 0.00 0.00 176.91 177.93 2a8y h ALA 233 N 1.05 1.83 0.00 0.39 0.00 -1.06 0.10 119.26 121.57 2a8y h ALA 233 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2a8y h ALA 233 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2a8y h ALA 233 CO -0.02 0.12 0.00 0.39 0.00 0.00 0.00 179.25 179.74 2a8y n GLU 234 N -4.48 0.21 -0.03 0.00 1.02 -0.81 -3.32 120.64 113.23 2a8y n GLU 234 Ca 0.04 0.39 0.02 0.00 -0.02 0.00 0.00 57.16 57.60 2a8y n GLU 234 Cb 0.15 -1.87 0.03 0.00 -0.02 0.00 0.00 31.44 29.73 2a8y n GLU 234 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2a8y n ASN 235 N -2.26 1.73 -0.17 1.62 4.13 -0.07 -4.80 115.26 115.45 2a8y n ASN 235 Ca 0.03 -2.09 -0.07 0.00 1.68 0.00 0.00 54.58 54.13 2a8y n ASN 235 Cb 0.26 -0.09 0.02 0.00 -1.54 0.00 0.00 39.78 38.43 2a8y n ASN 235 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2a8y h THR 236 N 0.67 1.13 -0.65 3.41 2.02 -1.31 -2.26 112.91 115.91 2a8y h THR 236 Ca 0.00 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 66.98 2a8y h THR 236 Cb 0.70 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 2a8y h THR 236 CO 0.00 0.12 0.40 -0.33 0.37 0.00 0.00 175.52 176.08 2a8y h GLU 237 N 0.68 0.75 -0.62 6.66 3.07 -1.87 -0.11 114.58 123.13 2a8y h GLU 237 Ca 0.18 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 2a8y h GLU 237 Cb -0.08 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.64 2a8y h GLU 237 CO -0.04 0.50 0.16 1.57 -1.40 0.00 0.00 179.01 179.79 2a8y h LYS 238 N 0.77 0.99 -0.72 2.33 2.10 -1.87 -1.92 116.57 118.25 2a8y h LYS 238 Ca 0.27 -0.24 -0.04 0.00 -2.00 0.00 0.00 60.65 58.64 2a8y h LYS 238 Cb 0.05 -0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 31.22 2a8y h LYS 238 CO -0.12 0.90 0.28 0.00 -2.00 0.00 0.00 179.45 178.51 2a8y h ALA 239 N 1.05 1.13 -0.43 0.07 0.00 -0.79 -1.99 119.26 118.30 2a8y h ALA 239 Ca 0.20 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2a8y h ALA 239 Cb 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2a8y h ALA 239 CO 0.00 0.62 -0.11 0.87 0.00 0.00 0.00 179.25 180.63 2a8y h LYS 240 N 1.05 0.78 -0.49 0.00 1.57 -0.77 -0.41 116.57 118.30 2a8y h LYS 240 Ca 0.24 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2a8y h LYS 240 Cb 0.21 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2a8y h LYS 240 CO -0.02 0.87 -0.08 0.87 -0.57 0.00 0.00 179.45 180.51 2a8y h LYS 241 N 0.71 0.92 -0.16 3.15 1.57 -1.02 0.41 116.57 122.15 2a8y h LYS 241 Ca 0.12 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2a8y h LYS 241 Cb 0.60 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2a8y h LYS 241 CO 0.04 0.99 0.09 1.25 -0.57 0.00 0.00 179.45 181.25 2a8y h LEU 242 N 0.77 0.19 -0.29 2.94 5.85 -1.19 -1.80 115.31 121.78 2a8y h LEU 242 Ca 0.13 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2a8y h LEU 242 Cb 0.63 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2a8y h LEU 242 CO 0.04 0.21 0.16 0.25 -0.34 0.00 0.00 178.44 178.77 2a8y h LEU 243 N 0.16 0.35 -0.56 2.25 5.85 -0.93 0.11 115.31 122.55 2a8y h LEU 243 Ca 0.06 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2a8y h LEU 243 Cb 0.06 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2a8y h LEU 243 CO -0.01 0.32 0.35 0.22 -0.34 0.00 0.00 178.44 178.98 2a8y h TYR 244 N 0.35 0.72 -0.45 1.25 3.20 -0.82 -1.56 116.97 119.66 2a8y h TYR 244 Ca 0.10 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 2a8y h TYR 244 Cb 0.04 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2a8y h TYR 244 CO -0.04 0.48 -0.03 0.00 -1.64 0.00 0.00 178.16 176.93 2a8y h ALA 245 N 1.18 0.61 -0.53 1.82 0.00 -1.12 -2.97 119.26 118.25 2a8y h ALA 245 Ca 0.20 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2a8y h ALA 245 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2a8y h ALA 245 CO -0.04 0.43 0.21 1.25 0.00 0.00 0.00 179.25 181.10 2a8y h LEU 246 N 0.65 0.72 -0.73 0.00 5.85 -0.74 -2.34 115.31 118.72 2a8y h LEU 246 Ca 0.12 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2a8y h LEU 246 Cb 0.54 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2a8y h LEU 246 CO 0.03 0.69 0.38 0.40 -0.34 0.00 0.00 178.44 179.60 2a8y h ILE 247 N 0.71 0.87 -0.01 4.05 2.04 -1.27 -1.52 117.51 122.39 2a8y h ILE 247 Ca 0.18 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 2a8y h ILE 247 Cb 0.19 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2a8y h ILE 247 CO -0.02 0.12 -0.27 -0.61 0.00 0.00 0.00 178.15 177.37 2a8y h GLN 248 N 0.65 0.01 0.00 2.37 5.75 -1.32 -3.11 115.11 119.47 2a8y h GLN 248 Ca 0.35 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.85 2a8y h GLN 248 Cb 0.35 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.89 2a8y h GLN 248 CO -0.25 0.29 -0.17 -0.22 -2.65 0.00 0.00 178.83 175.82 2a8y h LYS 249 N 0.01 0.00 -6.74 1.69 3.64 -0.75 -3.48 116.57 110.94 2a8y h LYS 249 Ca -0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 2a8y h LYS 249 Cb 0.49 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.37 2a8y h LYS 249 CO 0.04 0.00 0.73 -0.51 -2.27 0.00 0.00 179.45 177.44 2a8y s LEU 250 N -6.05 4.39 0.95 5.20 1.43 -1.02 -5.01 118.68 118.57 2a8y s LEU 250 Ca 0.06 2.62 -0.12 0.00 -1.03 0.00 0.00 54.13 55.65 2a8y s LEU 250 Cb 0.06 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.82 2a8y s LEU 250 CO 0.69 -0.66 1.11 -2.16 0.23 0.00 0.00 176.35 175.57 2a8y s PRO 251 N -0.41 0.81 0.14 1.29 0.04 -1.26 -4.95 135.00 130.66 2a8y s PRO 251 Ca 0.58 0.42 -0.20 0.00 0.04 0.00 0.00 61.00 61.85 2a8y s PRO 251 Cb -0.41 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.36 2a8y s PRO 251 CO 0.43 -2.45 1.68 1.05 0.04 0.00 0.00 177.00 177.75 2a8y h GLU 252 N -1.68 -0.06 -5.39 4.56 9.09 -2.01 -3.43 114.58 115.65 2a8y h GLU 252 Ca -0.52 0.00 -0.42 0.00 0.05 0.00 0.00 59.36 58.47 2a8y h GLU 252 Cb 1.33 0.01 -0.22 0.00 -1.65 0.00 0.00 28.75 28.23 2a8y h GLU 252 CO 0.60 -0.04 -0.78 -1.59 0.05 0.00 0.00 179.01 177.24 2a8y s LYS 253 N -6.19 0.84 0.00 1.06 0.00 -1.26 -5.01 119.74 109.18 2a8y s LYS 253 Ca -0.14 -0.96 0.00 0.00 0.00 0.00 0.00 55.97 54.87 2a8y s LYS 253 Cb 0.12 -0.86 0.00 0.00 0.00 0.00 0.00 37.83 37.08 2a8y s LYS 253 CO 0.69 0.19 0.00 -2.30 0.00 0.00 0.00 175.35 173.93 2a8y n PRO 254 N 1.29 0.00 0.00 1.78 -0.02 -1.26 -5.17 135.00 131.62 2a8y n PRO 254 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 2a8y n PRO 254 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 2a8y n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a8y h ASN 263 N 0.00 -0.26 -3.69 0.00 2.35 -1.90 -3.39 115.58 108.68 2a8y h ASN 263 Ca 0.00 0.26 -0.49 0.00 -0.55 0.00 0.00 56.30 55.52 2a8y h ASN 263 Cb 0.00 0.41 -0.32 0.00 0.05 0.00 0.00 38.32 38.46 2a8y h ASN 263 CO 0.00 -0.33 -0.81 -0.55 -1.65 0.00 0.00 177.43 174.09 2a8y s SER 264 N -4.95 1.64 0.00 5.81 0.15 -1.26 -4.88 113.70 110.22 2a8y s SER 264 Ca -0.12 -0.27 0.28 0.00 0.70 0.00 0.00 55.95 56.54 2a8y s SER 264 Cb 0.29 -0.57 0.97 0.00 -1.71 0.00 0.00 66.02 65.00 2a8y s SER 264 CO 0.78 0.07 1.73 0.18 1.20 0.00 0.00 173.24 177.20 2a8y n LEU 265 N 3.46 0.26 -0.26 3.45 4.77 -1.26 -4.46 117.00 122.96 2a8y n LEU 265 Ca -0.20 0.23 -0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2a8y n LEU 265 Cb 0.53 -0.35 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2a8y n LEU 265 CO 0.25 0.06 0.68 0.11 -1.33 0.00 0.00 177.39 177.16 2a8y h LYS 266 N 0.10 -0.04 -0.00 3.23 1.79 -1.96 -0.20 116.57 119.48 2a8y h LYS 266 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2a8y h LYS 266 Cb 0.47 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2a8y h LYS 266 CO 0.00 -0.03 -0.03 0.25 -1.08 0.00 0.00 179.45 178.56 2a8y n THR 267 N -5.48 0.00 0.35 -0.16 -2.24 -1.26 -3.17 114.28 102.32 2a8y n THR 267 Ca 0.09 -0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 2a8y n THR 267 Cb 0.38 -0.42 0.04 0.00 -2.10 0.00 0.00 70.33 68.24 2a8y n THR 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a8y n ALA 268 N -1.32 2.88 -2.68 6.98 0.00 -0.13 -4.88 120.51 121.37 2a8y n ALA 268 Ca 0.12 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 2a8y n ALA 268 Cb 0.28 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 2a8y n ALA 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a8y s LEU 269 N -4.61 4.38 0.00 0.00 1.43 -0.92 -0.99 118.68 117.97 2a8y s LEU 269 Ca 0.02 1.65 0.23 0.00 -1.03 0.00 0.00 54.13 55.00 2a8y s LEU 269 Cb 0.12 -3.55 1.36 0.00 0.03 0.00 0.00 46.19 44.15 2a8y s LEU 269 CO 0.78 -0.24 1.73 0.52 0.23 0.00 0.00 176.35 179.37