#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 0.09 -0.01 2.02 -4.36 -1.26 -5.12 121.20 112.56 2a8y s ILE 2 Ca 0.00 -0.72 -0.30 0.00 -0.26 0.00 0.00 60.65 59.37 2a8y s ILE 2 Cb 0.00 -0.29 -0.04 0.00 1.25 0.00 0.00 42.46 43.37 2a8y s ILE 2 CO 0.00 -0.39 1.23 -1.83 0.24 0.00 0.00 174.94 174.19 2a8y s GLU 3 N -1.23 4.37 -0.50 0.37 4.04 -1.26 -4.99 118.70 119.50 2a8y s GLU 3 Ca -0.13 1.75 -0.18 0.00 0.04 0.00 0.00 54.97 56.44 2a8y s GLU 3 Cb -0.08 -3.49 0.06 0.00 0.02 0.00 0.00 34.13 30.64 2a8y s GLU 3 CO -0.00 -0.41 0.58 -1.14 -1.84 0.00 0.00 175.26 172.45 2a8y s GLN 4 N 1.88 3.09 0.17 -4.83 2.00 -1.26 -4.93 119.66 115.78 2a8y s GLN 4 Ca 0.58 -0.98 0.02 0.00 -2.00 0.00 0.00 55.36 52.98 2a8y s GLN 4 Cb -0.27 -4.10 0.01 0.00 0.80 0.00 0.00 33.01 29.45 2a8y s GLN 4 CO 0.25 -1.18 1.39 -0.91 -0.50 0.00 0.00 175.29 174.34 2a8y h ASN 5 N 8.94 0.28 -4.01 6.67 -0.26 -1.94 -3.46 115.58 121.81 2a8y h ASN 5 Ca -0.28 -0.22 -0.50 0.00 -0.56 0.00 0.00 56.30 54.74 2a8y h ASN 5 Cb 1.10 -0.09 0.06 0.00 -1.06 0.00 0.00 38.32 38.33 2a8y h ASN 5 CO 0.95 1.01 0.47 -1.61 -1.06 0.00 0.00 177.43 177.18 2a8y s GLU 6 N -3.27 3.72 -0.01 0.81 0.41 -1.26 -5.05 118.70 114.04 2a8y s GLU 6 Ca -0.03 1.72 -0.02 0.00 -0.41 0.00 0.00 54.97 56.23 2a8y s GLU 6 Cb 0.10 -2.34 -0.00 0.00 -1.78 0.00 0.00 34.13 30.11 2a8y s GLU 6 CO 0.83 -0.58 0.05 0.15 -0.49 0.00 0.00 175.26 175.22 2a8y s LYS 7 N -2.80 0.17 -0.09 1.61 3.01 -1.26 -4.67 119.74 115.71 2a8y s LYS 7 Ca 0.65 -0.13 -0.11 0.00 -1.01 0.00 0.00 55.97 55.38 2a8y s LYS 7 Cb -0.27 0.07 0.03 0.00 -1.01 0.00 0.00 37.83 36.64 2a8y s LYS 7 CO 0.33 -0.03 0.29 0.00 0.51 0.00 0.00 175.35 176.45 2a8y s ALA 8 N -0.45 -0.72 -0.56 5.17 0.00 -0.03 -4.81 121.76 120.36 2a8y s ALA 8 Ca -0.05 0.71 0.22 0.00 0.00 0.00 0.00 51.96 52.84 2a8y s ALA 8 Cb -0.03 -0.37 -0.16 0.00 0.00 0.00 0.00 23.12 22.56 2a8y s ALA 8 CO 0.00 -0.16 0.83 -1.13 0.00 0.00 0.00 175.76 175.29 2a8y n SER 9 N 2.60 0.56 -4.10 0.00 3.41 -1.00 -1.95 113.62 113.14 2a8y n SER 9 Ca -0.15 -0.40 -0.25 0.00 -0.26 0.00 0.00 58.87 57.81 2a8y n SER 9 Cb 0.58 1.21 -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 -3.23 1.30 -0.01 -1.33 1.01 -1.22 -0.34 121.20 117.38 2a8y s ILE 10 Ca 0.02 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 60.11 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 0.86 0.38 -0.22 -0.83 0.00 0.00 0.00 174.94 175.12 2a8y s GLY 11 N 0.19 1.10 -0.15 6.18 0.00 0.52 -0.79 107.32 114.37 2a8y s GLY 11 Ca -0.06 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.70 2a8y s GLY 11 CO 0.02 -0.81 -0.21 -0.42 0.00 0.00 0.00 173.10 171.68 2a8y s ILE 12 N -0.54 2.02 -0.32 0.90 -1.09 0.55 -0.71 121.20 122.01 2a8y s ILE 12 Ca 0.09 -0.94 -0.07 0.00 -2.23 0.00 0.00 60.65 57.49 2a8y s ILE 12 Cb -0.09 -1.81 0.02 0.00 -1.58 0.00 0.00 42.46 39.01 2a8y s ILE 12 CO -0.01 0.54 0.10 -0.63 -1.23 0.00 0.00 174.94 173.72 2a8y s ILE 13 N 1.03 4.00 0.03 2.92 1.01 -0.28 -1.20 121.20 128.71 2a8y s ILE 13 Ca -0.02 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.60 2a8y s ILE 13 Cb -0.14 -3.14 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 2a8y s ILE 13 CO -0.06 -0.03 0.56 -0.83 0.00 0.00 0.00 174.94 174.58 2a8y s GLY 14 N 1.48 2.63 0.00 6.18 0.00 -0.11 -1.58 107.32 115.92 2a8y s GLY 14 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2a8y s GLY 14 CO 0.03 0.55 0.00 0.61 0.00 0.00 0.00 173.10 174.29 2a8y n GLY 15 N 2.03 1.80 3.70 0.20 0.00 -0.21 -1.09 105.19 111.62 2a8y n GLY 15 Ca -0.09 -1.87 -0.44 0.00 0.00 0.00 0.00 46.02 43.63 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 3.15 0.00 1.61 7.64 -1.26 -1.89 113.62 122.87 2a8y n SER 16 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2a8y n SER 16 Cb 0.00 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 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 2.08 0.55 2.14 0.23 0.00 -1.26 -4.77 105.19 104.16 2a8y n GLY 17 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 4.72 -0.25 0.99 -0.00 -0.79 -4.75 117.00 116.92 2a8y n LEU 18 Ca 0.00 -4.75 -0.07 0.00 -0.00 0.00 0.00 56.01 51.19 2a8y n LEU 18 Cb 0.06 -0.32 0.04 0.00 -0.00 0.00 0.00 43.42 43.21 2a8y n LEU 18 CO 0.00 2.08 0.95 0.22 -0.00 0.00 0.00 177.39 180.64 2a8y h TYR 19 N 2.27 1.16 -3.59 1.47 3.20 -1.90 -3.37 116.97 116.21 2a8y h TYR 19 Ca 0.33 -0.14 -0.71 0.00 3.14 0.00 0.00 58.73 61.36 2a8y h TYR 19 Cb 1.42 -0.33 -0.26 0.00 1.54 0.00 0.00 36.73 39.10 2a8y h TYR 19 CO 0.83 0.94 -0.54 0.34 -1.64 0.00 0.00 178.16 178.09 2a8y s ASP 20 N -6.41 5.58 0.52 -2.11 3.68 -1.26 -4.84 116.67 111.82 2a8y s ASP 20 Ca -0.12 -1.13 0.31 0.00 2.13 0.00 0.00 52.55 53.74 2a8y s ASP 20 Cb 0.14 -1.97 1.30 0.00 -1.45 0.00 0.00 42.92 40.94 2a8y s ASP 20 CO 0.84 -0.39 1.97 1.55 0.13 0.00 0.00 175.17 179.27 2a8y h PRO 21 N 8.36 0.00 -5.99 4.34 0.13 -1.97 -3.47 132.00 133.41 2a8y h PRO 21 Ca -0.24 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.47 2a8y h PRO 21 Cb 1.09 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.31 2a8y h PRO 21 CO 0.66 0.08 -0.71 0.41 -0.23 0.00 0.00 178.00 178.22 2a8y n GLY 22 N -0.07 -0.53 0.00 1.56 0.00 -1.26 -4.80 105.19 100.09 2a8y n GLY 22 Ca -0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2a8y n GLY 22 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2a8y n ILE 23 N -4.89 0.00 -3.00 -0.61 -5.35 -1.26 -5.01 119.36 99.24 2a8y n ILE 23 Ca 0.01 -0.12 -0.37 0.00 -0.27 0.00 0.00 62.75 62.00 2a8y n ILE 23 Cb 0.55 0.57 -0.06 0.00 -1.74 0.00 0.00 39.64 38.96 2a8y n ILE 23 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2a8y s PHE 24 N -1.28 3.72 -0.25 4.28 0.40 -1.26 -4.96 117.98 118.64 2a8y s PHE 24 Ca 0.00 1.54 -0.17 0.00 -0.60 0.00 0.00 56.93 57.70 2a8y s PHE 24 Cb 0.00 -2.72 -0.14 0.00 0.51 0.00 0.00 43.02 40.67 2a8y s PHE 24 CO 0.00 0.35 -0.16 -1.13 0.70 0.00 0.00 175.22 174.98 2a8y n SER 25 N 0.90 1.92 -4.06 1.36 3.41 -1.26 -4.95 113.62 110.94 2a8y n SER 25 Ca -0.02 0.37 -0.19 0.00 -0.26 0.00 0.00 58.87 58.77 2a8y n SER 25 Cb 0.50 -0.87 -0.14 0.00 -0.26 0.00 0.00 64.21 63.44 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 -2.47 0.80 0.20 4.33 4.04 -1.26 -5.14 118.70 119.20 2a8y s GLU 26 Ca -0.35 -0.47 -0.24 0.00 0.04 0.00 0.00 54.97 53.96 2a8y s GLU 26 Cb 0.11 -0.77 0.05 0.00 0.02 0.00 0.00 34.13 33.54 2a8y s GLU 26 CO 0.51 0.20 0.86 -1.54 -1.84 0.00 0.00 175.26 173.45 2a8y s SER 27 N -0.52 -0.23 0.12 0.83 1.04 -1.26 -4.01 113.70 109.67 2a8y s SER 27 Ca 0.02 -0.45 -0.08 0.00 0.48 0.00 0.00 55.95 55.92 2a8y s SER 27 Cb -0.05 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 2a8y s SER 27 CO 0.00 -1.06 0.20 -1.59 0.98 0.00 0.00 173.24 171.77 2a8y s LYS 28 N -3.53 0.94 -0.16 4.02 -2.85 -0.63 -4.97 119.74 112.57 2a8y s LYS 28 Ca 0.11 -1.08 -0.06 0.00 -1.00 0.00 0.00 55.97 53.95 2a8y s LYS 28 Cb -0.03 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 2a8y s LYS 28 CO 0.03 -0.31 0.03 -1.21 0.10 0.00 0.00 175.35 173.99 2a8y s GLU 29 N -3.91 3.71 0.12 1.78 2.02 -1.26 -0.89 118.70 120.27 2a8y s GLU 29 Ca 0.10 -0.38 0.07 0.00 0.02 0.00 0.00 54.97 54.78 2a8y s GLU 29 Cb 0.05 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 2a8y s GLU 29 CO -0.06 0.37 -0.16 0.96 0.02 0.00 0.00 175.26 176.39 2a8y s ILE 30 N 0.08 1.46 -0.17 -1.63 -4.36 -0.24 -4.92 121.20 111.42 2a8y s ILE 30 Ca 0.04 -1.70 -0.12 0.00 -0.26 0.00 0.00 60.65 58.60 2a8y s ILE 30 Cb -0.13 -1.56 -0.05 0.00 1.25 0.00 0.00 42.46 41.98 2a8y s ILE 30 CO 0.01 -0.33 0.23 -0.54 0.24 0.00 0.00 174.94 174.56 2a8y s LYS 31 N -2.51 4.23 -0.13 0.37 1.02 -1.26 -0.81 119.74 120.65 2a8y s LYS 31 Ca 0.09 -0.02 0.02 0.00 0.02 0.00 0.00 55.97 56.08 2a8y s LYS 31 Cb -0.06 -3.42 -0.00 0.00 -0.52 0.00 0.00 37.83 33.82 2a8y s LYS 31 CO 0.04 0.26 -0.18 0.08 -0.92 0.00 0.00 175.35 174.63 2a8y s VAL 32 N 0.43 2.47 0.28 3.17 1.01 -1.26 -5.02 120.40 121.47 2a8y s VAL 32 Ca 0.13 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2a8y s VAL 32 Cb -0.12 -2.01 -0.10 0.00 0.00 0.00 0.00 36.38 34.15 2a8y s VAL 32 CO 0.02 0.53 1.44 -0.47 0.00 0.00 0.00 175.10 176.62 2a8y s TYR 33 N 0.60 2.96 0.01 5.22 5.04 -1.26 -4.83 117.35 125.10 2a8y s TYR 33 Ca -0.10 1.07 -0.04 0.00 -2.44 0.00 0.00 57.07 55.55 2a8y s TYR 33 Cb -0.16 -3.84 -0.01 0.00 0.35 0.00 0.00 41.96 38.30 2a8y s TYR 33 CO 0.03 -2.67 0.07 0.95 -1.34 0.00 0.00 175.55 172.59 2a8y s THR 34 N -0.26 0.10 -2.00 4.34 -4.23 -1.26 -4.73 115.64 107.61 2a8y s THR 34 Ca 0.58 -0.84 0.23 0.00 -1.18 0.00 0.00 61.69 60.47 2a8y s THR 34 Cb -0.43 -0.46 0.65 0.00 1.34 0.00 0.00 72.50 73.61 2a8y s THR 34 CO 0.47 -0.46 1.86 -0.81 -0.54 0.00 0.00 174.62 175.14 2a8y n PRO 35 N 1.38 0.99 -0.19 3.99 -0.04 -1.26 -2.54 135.00 137.33 2a8y n PRO 35 Ca -0.23 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.30 2a8y n PRO 35 Cb 0.56 -1.36 0.17 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.86 0.51 -2.00 0.54 4.02 -1.26 -5.08 117.16 113.02 2a8y n TYR 36 Ca 0.17 -0.48 0.00 0.00 -0.01 0.00 0.00 57.90 57.58 2a8y n TYR 36 Cb 0.08 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 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 0.65 0.20 3.66 2.72 0.00 -1.05 -4.73 105.19 106.64 2a8y n GLY 37 Ca 0.13 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 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 4.26 1.04 1.61 -1.52 -1.26 -4.31 119.66 119.47 2a8y s GLN 38 Ca 0.00 1.58 -0.13 0.00 -1.95 0.00 0.00 55.36 54.86 2a8y s GLN 38 Cb 0.00 -3.71 0.21 0.00 -0.22 0.00 0.00 33.01 29.29 2a8y s GLN 38 CO 0.00 -0.65 1.09 -2.14 -0.25 0.00 0.00 175.29 173.34 2a8y s PRO 39 N 3.24 0.11 0.53 2.91 0.02 -1.26 -4.70 135.00 135.85 2a8y s PRO 39 Ca 0.52 0.47 0.21 0.00 0.02 0.00 0.00 61.00 62.22 2a8y s PRO 39 Cb -0.20 -1.70 1.38 0.00 0.02 0.00 0.00 34.50 33.99 2a8y s PRO 39 CO 0.13 -2.94 2.09 0.77 -0.33 0.00 0.00 177.00 176.73 2a8y h SER 40 N -2.04 0.00 -2.27 2.53 0.02 -1.86 -3.45 113.55 106.48 2a8y h SER 40 Ca -0.55 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.45 2a8y h SER 40 Cb 1.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 2a8y h SER 40 CO 0.56 0.00 0.34 -0.67 -1.14 0.00 0.00 176.83 175.92 2a8y n ASP 41 N -4.38 -1.52 -4.73 3.07 -0.08 -1.26 -4.20 116.55 103.45 2a8y n ASP 41 Ca 0.02 -1.93 -0.34 0.00 -1.51 0.00 0.00 54.79 51.03 2a8y n ASP 41 Cb 0.30 2.51 0.09 0.00 2.34 0.00 0.00 41.12 46.35 2a8y n ASP 41 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2a8y s PHE 42 N -3.40 2.12 -0.23 -0.67 0.40 -1.26 -4.96 117.98 109.97 2a8y s PHE 42 Ca 0.15 1.59 -0.12 0.00 -0.60 0.00 0.00 56.93 57.95 2a8y s PHE 42 Cb -0.03 -3.44 -0.05 0.00 0.51 0.00 0.00 43.02 40.01 2a8y s PHE 42 CO 0.06 -2.50 0.24 0.42 0.70 0.00 0.00 175.22 174.14 2a8y s ILE 43 N -2.00 5.31 -0.15 0.64 1.01 0.01 -4.81 121.20 121.20 2a8y s ILE 43 Ca 0.74 0.34 -0.26 0.00 0.00 0.00 0.00 60.65 61.47 2a8y s ILE 43 Cb -0.28 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2a8y s ILE 43 CO 0.44 0.31 0.84 -0.89 0.00 0.00 0.00 174.94 175.64 2a8y s THR 44 N 1.21 4.88 -0.02 2.92 2.01 -0.32 -1.08 115.64 125.25 2a8y s THR 44 Ca 0.11 1.67 0.06 0.00 0.31 0.00 0.00 61.69 63.84 2a8y s THR 44 Cb -0.14 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 2a8y s THR 44 CO 0.06 0.05 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.33 2a8y s ILE 45 N 1.98 1.58 0.04 1.82 2.07 -0.07 -0.07 121.20 128.55 2a8y s ILE 45 Ca 0.40 -0.84 -0.28 0.00 -1.41 0.00 0.00 60.65 58.51 2a8y s ILE 45 Cb -0.17 -1.32 0.10 0.00 0.13 0.00 0.00 42.46 41.20 2a8y s ILE 45 CO 0.14 0.45 1.10 -0.83 -1.91 0.00 0.00 174.94 173.89 2a8y s GLY 46 N -0.36 -0.33 -0.09 1.50 0.00 -0.63 -1.60 107.32 105.81 2a8y s GLY 46 Ca 0.05 0.58 -0.08 0.00 0.00 0.00 0.00 44.72 45.27 2a8y s GLY 46 CO 0.00 0.13 0.18 0.54 0.00 0.00 0.00 173.10 173.96 2a8y s LYS 47 N -2.86 3.50 -0.01 2.90 1.02 -1.26 -0.42 119.74 122.62 2a8y s LYS 47 Ca 0.12 -0.08 0.02 0.00 0.02 0.00 0.00 55.97 56.05 2a8y s LYS 47 Cb 0.01 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2a8y s LYS 47 CO -0.02 0.76 -0.05 0.42 -0.92 0.00 0.00 175.35 175.53 2a8y s ILE 48 N -1.07 0.47 0.00 2.17 1.01 0.68 -4.50 121.20 119.97 2a8y s ILE 48 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2a8y s ILE 48 Cb -0.13 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 41.92 2a8y s ILE 48 CO 0.07 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.77 2a8y n GLY 49 N 3.24 2.43 1.08 6.18 0.00 -1.26 -0.09 105.19 116.77 2a8y n GLY 49 Ca -0.17 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 0.62 3.15 -4.37 1.61 0.23 -1.26 -4.95 115.26 110.29 2a8y n ASN 50 Ca 0.00 -2.20 -0.24 0.00 -0.53 0.00 0.00 54.58 51.62 2a8y n ASN 50 Cb 0.00 -0.43 -0.11 0.00 -2.08 0.00 0.00 39.78 37.16 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 -1.60 1.36 -0.11 -3.83 0.00 0.88 -5.11 119.74 111.33 2a8y s LYS 51 Ca 0.34 -1.45 -0.18 0.00 0.00 0.00 0.00 55.97 54.68 2a8y s LYS 51 Cb 0.21 -1.51 -0.04 0.00 0.00 0.00 0.00 37.83 36.48 2a8y s LYS 51 CO 0.19 0.31 0.47 0.45 0.00 0.00 0.00 175.35 176.78 2a8y s SER 52 N -2.68 6.69 -0.01 0.03 0.15 -1.26 -0.23 113.70 116.39 2a8y s SER 52 Ca 0.18 0.83 0.06 0.00 0.70 0.00 0.00 55.95 57.71 2a8y s SER 52 Cb -0.06 -2.28 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 2a8y s SER 52 CO 0.08 0.02 -0.19 -0.69 1.20 0.00 0.00 173.24 173.66 2a8y s VAL 53 N 0.52 1.47 -0.10 4.45 1.01 0.44 -2.36 120.40 125.83 2a8y s VAL 53 Ca 0.26 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 2a8y s VAL 53 Cb -0.15 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2a8y s VAL 53 CO 0.10 0.39 -0.08 0.00 0.00 0.00 0.00 175.10 175.51 2a8y s ALA 54 N -0.47 2.89 -0.03 5.51 0.00 0.03 -1.60 121.76 128.09 2a8y s ALA 54 Ca 0.07 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.20 2a8y s ALA 54 Cb -0.07 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 2a8y s ALA 54 CO -0.00 0.42 -0.19 0.12 0.00 0.00 0.00 175.76 176.10 2a8y s PHE 55 N -0.30 1.82 -0.04 0.00 5.36 0.90 -0.33 117.98 125.40 2a8y s PHE 55 Ca 0.04 -0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 55.57 2a8y s PHE 55 Cb -0.13 -1.19 0.03 0.00 -0.34 0.00 0.00 43.02 41.39 2a8y s PHE 55 CO 0.02 -0.09 0.06 -1.17 -1.46 0.00 0.00 175.22 172.58 2a8y s LEU 56 N -0.27 0.61 -0.32 6.12 0.20 -0.34 -1.17 118.68 123.50 2a8y s LEU 56 Ca 0.03 0.10 -0.23 0.00 0.69 0.00 0.00 54.13 54.72 2a8y s LEU 56 Cb -0.09 -0.04 0.00 0.00 -0.43 0.00 0.00 46.19 45.63 2a8y s LEU 56 CO 0.01 -0.19 0.77 -2.16 -0.29 0.00 0.00 176.35 174.49 2a8y s PRO 57 N 1.59 3.89 0.54 0.98 0.04 -1.26 -0.93 135.00 139.84 2a8y s PRO 57 Ca -0.03 0.46 0.26 0.00 0.04 0.00 0.00 61.00 61.74 2a8y s PRO 57 Cb -0.12 -3.75 1.53 0.00 0.04 0.00 0.00 34.50 32.19 2a8y s PRO 57 CO -0.03 -0.72 2.13 0.07 0.04 0.00 0.00 177.00 178.49 2a8y h ARG 58 N 8.24 0.00 -0.05 4.56 0.11 -1.44 -1.13 114.38 124.67 2a8y h ARG 58 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2a8y h ARG 58 Cb 1.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.18 2a8y h ARG 58 CO 0.88 0.08 0.00 0.72 0.10 0.00 0.00 179.97 181.75 2a8y n HIS 59 N -3.84 0.05 -0.57 4.08 8.25 -1.26 -4.77 115.22 117.15 2a8y n HIS 59 Ca -0.02 -0.02 0.08 0.00 -0.26 0.00 0.00 57.72 57.49 2a8y n HIS 59 Cb 0.17 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 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 1.19 -1.55 3.67 -1.41 0.00 -0.43 -1.02 105.19 105.65 2a8y n GLY 60 Ca 0.18 -1.39 -0.45 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 -2.33 2.10 -1.34 1.61 0.00 -1.26 -1.92 116.66 113.53 2a8y n ARG 61 Ca 0.00 0.75 -0.12 0.00 -0.00 0.00 0.00 57.85 58.49 2a8y n ARG 61 Cb 0.26 -2.44 -0.05 0.00 -0.00 0.00 0.00 32.46 30.23 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 2.48 1.22 3.87 2.89 0.00 -1.26 -2.63 105.19 111.76 2a8y n GLY 62 Ca 0.13 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.50 -1.72 0.89 1.61 -0.00 -0.81 -4.88 115.22 107.81 2a8y n HIS 63 Ca -0.12 0.70 0.13 0.00 0.46 0.00 0.00 57.72 58.89 2a8y n HIS 63 Cb 0.46 -3.76 0.37 0.00 -0.12 0.00 0.00 29.99 26.94 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 -4.35 0.07 -4.02 1.57 1.85 -0.61 -4.79 116.66 106.38 2a8y n ARG 64 Ca -0.27 0.03 -0.34 0.00 -1.00 0.00 0.00 57.85 56.27 2a8y n ARG 64 Cb 0.67 -1.56 -0.15 0.00 -1.05 0.00 0.00 32.46 30.37 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 -3.04 2.67 0.69 8.89 1.01 -0.19 -5.05 121.20 126.19 2a8y s ILE 65 Ca 0.11 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 2a8y s ILE 65 Cb 0.17 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.44 2a8y s ILE 65 CO 0.64 0.45 1.06 -2.16 0.00 0.00 0.00 174.94 174.93 2a8y s PRO 66 N 1.37 3.01 0.29 2.79 0.04 -1.26 -4.55 135.00 136.67 2a8y s PRO 66 Ca 0.05 0.78 0.03 0.00 0.04 0.00 0.00 61.00 61.90 2a8y s PRO 66 Cb -0.14 -2.01 0.68 0.00 0.04 0.00 0.00 34.50 33.07 2a8y s PRO 66 CO -0.08 -1.00 1.72 -1.35 0.04 0.00 0.00 177.00 176.33 2a8y h PRO 67 N -0.64 0.48 0.00 0.56 0.11 -1.91 -1.03 132.00 129.57 2a8y h PRO 67 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2a8y h PRO 67 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2a8y h PRO 67 CO 0.60 0.32 0.00 -2.39 -0.21 0.00 0.00 178.00 176.32 2a8y n HIS 68 N -4.97 0.41 0.41 0.65 1.44 -1.26 -2.97 115.22 108.92 2a8y n HIS 68 Ca 0.21 0.14 0.06 0.00 -2.01 0.00 0.00 57.72 56.13 2a8y n HIS 68 Cb 0.59 -0.73 0.07 0.00 0.12 0.00 0.00 29.99 30.04 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 -1.86 1.10 -2.14 -1.40 4.76 -0.41 -4.95 118.16 113.27 2a8y n LYS 69 Ca 0.04 -1.40 -0.41 0.00 -2.87 0.00 0.00 58.31 53.67 2a8y n LYS 69 Cb 0.26 -1.25 -0.02 0.00 -1.84 0.00 0.00 35.03 32.17 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 -1.04 2.84 -1.24 -0.18 1.01 -1.07 -4.90 121.20 116.62 2a8y s ILE 70 Ca 0.17 0.79 -0.13 0.00 0.00 0.00 0.00 60.65 61.47 2a8y s ILE 70 Cb 0.11 -3.50 0.16 0.00 0.01 0.00 0.00 42.46 39.24 2a8y s ILE 70 CO 0.16 0.17 1.55 -3.20 0.00 0.00 0.00 174.94 173.62 2a8y n ASN 71 N 1.40 5.16 -0.21 3.58 2.85 -1.26 -4.79 115.26 121.98 2a8y n ASN 71 Ca 0.02 -2.99 -0.01 0.00 -0.11 0.00 0.00 54.58 51.49 2a8y n ASN 71 Cb 0.42 -1.57 0.21 0.00 1.24 0.00 0.00 39.78 40.07 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 6.91 0.97 -0.44 1.20 0.05 -1.94 -0.96 116.97 122.76 2a8y h TYR 72 Ca 0.35 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 59.05 2a8y h TYR 72 Cb 0.83 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 2a8y h TYR 72 CO 1.16 0.67 0.01 0.00 -1.05 0.00 0.00 178.16 178.95 2a8y h ARG 73 N 1.01 0.78 -0.73 4.88 3.08 -1.89 -1.73 114.38 119.77 2a8y h ARG 73 Ca 0.26 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2a8y h ARG 73 Cb 0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2a8y h ARG 73 CO -0.04 0.84 0.21 0.00 -1.07 0.00 0.00 179.97 179.90 2a8y h ALA 74 N 0.91 0.98 -0.37 0.04 0.00 -1.73 0.19 119.26 119.29 2a8y h ALA 74 Ca 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2a8y h ALA 74 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2a8y h ALA 74 CO 0.02 0.67 0.10 -0.91 0.00 0.00 0.00 179.25 179.13 2a8y h ASN 75 N 1.10 0.56 -0.24 0.00 2.35 -0.92 -0.62 115.58 117.80 2a8y h ASN 75 Ca 0.23 -0.22 -0.18 0.00 -0.55 0.00 0.00 56.30 55.58 2a8y h ASN 75 Cb 0.33 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 2a8y h ASN 75 CO -0.00 0.63 -0.53 0.40 -1.65 0.00 0.00 177.43 176.28 2a8y h ILE 76 N 0.45 1.28 -0.62 2.81 1.08 -1.24 -2.46 117.51 118.81 2a8y h ILE 76 Ca 0.12 -1.73 0.01 0.00 -0.39 0.00 0.00 64.86 62.87 2a8y h ILE 76 Cb 0.29 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.64 2a8y h ILE 76 CO -0.00 0.56 0.41 -0.25 -0.69 0.00 0.00 178.15 178.18 2a8y h TRP 77 N 0.64 0.79 -0.74 1.37 2.91 -0.84 -0.66 115.95 119.42 2a8y h TRP 77 Ca 0.02 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.06 2a8y h TRP 77 Cb 1.13 -0.27 -0.04 0.00 -0.51 0.00 0.00 29.16 29.48 2a8y h TRP 77 CO 0.07 0.50 0.49 0.00 -1.03 0.00 0.00 178.44 178.46 2a8y h ALA 78 N 1.23 0.94 -0.63 2.65 0.00 -0.99 -0.06 119.26 122.39 2a8y h ALA 78 Ca 0.23 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2a8y h ALA 78 Cb -0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 2a8y h ALA 78 CO -0.05 0.36 0.13 -0.07 0.00 0.00 0.00 179.25 179.62 2a8y h LEU 79 N 1.00 0.97 -0.81 0.00 3.38 -0.98 -2.39 115.31 116.48 2a8y h LEU 79 Ca 0.27 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2a8y h LEU 79 Cb -0.11 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.34 2a8y h LEU 79 CO -0.06 0.97 0.51 0.50 0.09 0.00 0.00 178.44 180.45 2a8y h LYS 80 N 0.94 1.09 -0.14 1.13 1.63 -0.51 -1.96 116.57 118.75 2a8y h LYS 80 Ca 0.19 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2a8y h LYS 80 Cb 0.39 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 2a8y h LYS 80 CO 0.01 0.75 0.07 0.93 -3.45 0.00 0.00 179.45 177.76 2a8y h GLU 81 N 1.11 0.19 -0.00 1.90 4.39 -0.61 -0.35 114.58 121.20 2a8y h GLU 81 Ca 0.29 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2a8y h GLU 81 Cb -0.07 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2a8y h GLU 81 CO -0.06 0.15 -0.02 1.28 -1.16 0.00 0.00 179.01 179.20 2a8y n LEU 82 N -4.49 0.05 0.00 1.33 4.77 -0.80 -4.83 117.00 113.03 2a8y n LEU 82 Ca -0.01 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2a8y n LEU 82 Cb 0.10 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2a8y n LEU 82 CO 0.35 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2a8y n GLY 83 N 1.31 0.57 3.75 -0.72 0.00 -0.14 -0.85 105.19 109.10 2a8y n GLY 83 Ca 0.13 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 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 2.73 -0.08 1.61 1.01 -0.82 -4.41 120.40 118.43 2a8y s VAL 84 Ca 0.00 0.62 0.07 0.00 0.00 0.00 0.00 61.98 62.67 2a8y s VAL 84 Cb 0.00 -3.40 -0.10 0.00 0.00 0.00 0.00 36.38 32.88 2a8y s VAL 84 CO 0.00 0.10 0.02 -2.11 0.00 0.00 0.00 175.10 173.12 2a8y n ARG 85 N 2.23 2.55 -4.94 2.72 1.85 0.54 -4.74 116.66 116.87 2a8y n ARG 85 Ca 0.06 -0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.58 2a8y n ARG 85 Cb 0.41 -1.22 -0.15 0.00 -1.05 0.00 0.00 32.46 30.45 2a8y n ARG 85 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2a8y s TRP 86 N -2.20 2.70 -0.15 2.89 0.52 -0.90 0.07 118.94 121.87 2a8y s TRP 86 Ca -0.04 -0.68 0.00 0.00 0.02 0.00 0.00 56.10 55.39 2a8y s TRP 86 Cb 0.03 -1.76 0.03 0.00 -1.15 0.00 0.00 33.47 30.61 2a8y s TRP 86 CO 0.34 -0.21 -0.13 0.08 0.02 0.00 0.00 176.95 177.06 2a8y s VAL 87 N 0.16 1.50 -0.27 4.03 1.01 0.17 -0.35 120.40 126.64 2a8y s VAL 87 Ca -0.09 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 2a8y s VAL 87 Cb -0.16 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2a8y s VAL 87 CO 0.06 0.41 0.08 -0.63 0.00 0.00 0.00 175.10 175.01 2a8y s ILE 88 N 1.51 4.20 -0.14 2.22 1.01 0.11 -1.66 121.20 128.44 2a8y s ILE 88 Ca 0.04 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 2a8y s ILE 88 Cb -0.13 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 2a8y s ILE 88 CO -0.10 0.23 0.21 -0.55 0.00 0.00 0.00 174.94 174.73 2a8y s SER 89 N 1.57 6.40 -0.18 3.58 0.15 -0.32 -1.13 113.70 123.78 2a8y s SER 89 Ca 0.05 0.47 -0.00 0.00 0.70 0.00 0.00 55.95 57.17 2a8y s SER 89 Cb -0.16 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2a8y s SER 89 CO 0.03 0.25 -0.14 -0.69 1.20 0.00 0.00 173.24 173.89 2a8y s VAL 90 N -0.22 2.64 0.02 4.45 1.01 -0.61 -0.27 120.40 127.41 2a8y s VAL 90 Ca 0.14 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2a8y s VAL 90 Cb -0.13 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2a8y s VAL 90 CO 0.03 0.50 0.18 -0.94 0.00 0.00 0.00 175.10 174.87 2a8y s SER 91 N 1.09 0.02 -0.06 3.32 1.04 -0.68 -1.05 113.70 117.39 2a8y s SER 91 Ca -0.00 -0.28 -0.21 0.00 0.48 0.00 0.00 55.95 55.94 2a8y s SER 91 Cb -0.14 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 2a8y s SER 91 CO -0.04 -0.48 0.59 0.00 0.98 0.00 0.00 173.24 174.29 2a8y s ALA 92 N -2.02 3.44 0.09 5.32 0.00 -1.26 -0.69 121.76 126.63 2a8y s ALA 92 Ca -0.09 -0.00 0.02 0.00 0.00 0.00 0.00 51.96 51.89 2a8y s ALA 92 Cb -0.04 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2a8y s ALA 92 CO -0.01 0.04 -0.08 0.14 0.00 0.00 0.00 175.76 175.85 2a8y s VAL 93 N 0.35 0.73 0.20 0.00 -7.23 -0.30 -4.81 120.40 109.34 2a8y s VAL 93 Ca 0.32 -1.68 -0.09 0.00 -1.81 0.00 0.00 61.98 58.72 2a8y s VAL 93 Cb -0.17 -1.37 -0.07 0.00 0.56 0.00 0.00 36.38 35.33 2a8y s VAL 93 CO 0.15 -0.69 0.50 -0.83 -0.31 0.00 0.00 175.10 173.92 2a8y s GLY 94 N -2.58 2.28 -0.07 2.32 0.00 -0.04 -0.71 107.32 108.53 2a8y s GLY 94 Ca 0.06 -0.34 -0.16 0.00 0.00 0.00 0.00 44.72 44.27 2a8y s GLY 94 CO -0.02 -0.20 0.43 -0.45 0.00 0.00 0.00 173.10 172.85 2a8y s SER 95 N -2.31 6.71 0.00 1.64 0.15 0.45 -1.02 113.70 119.33 2a8y s SER 95 Ca 0.44 0.85 0.25 0.00 0.70 0.00 0.00 55.95 58.19 2a8y s SER 95 Cb -0.12 -2.26 0.35 0.00 -1.71 0.00 0.00 66.02 62.29 2a8y s SER 95 CO 0.22 0.15 1.35 0.18 1.20 0.00 0.00 173.24 176.34 2a8y n LEU 96 N 2.88 2.77 -4.18 3.45 4.77 -0.10 -3.74 117.00 122.85 2a8y n LEU 96 Ca -0.10 -0.95 -0.25 0.00 -0.03 0.00 0.00 56.01 54.68 2a8y n LEU 96 Cb 0.52 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 2a8y n LEU 96 CO 0.40 0.47 -0.51 0.00 -1.33 0.00 0.00 177.39 176.43 2a8y s ARG 97 N -1.96 1.51 0.00 3.23 1.70 -1.25 -4.92 118.95 117.25 2a8y s ARG 97 Ca 0.30 -0.65 0.29 0.00 -0.47 0.00 0.00 55.73 55.20 2a8y s ARG 97 Cb 0.20 -1.45 1.41 0.00 -0.57 0.00 0.00 34.95 34.54 2a8y s ARG 97 CO 0.31 0.39 1.95 -1.33 -1.08 0.00 0.00 175.30 175.53 2a8y n MET 98 N 2.66 1.38 0.00 3.89 2.81 -1.26 -3.24 117.12 123.35 2a8y n MET 98 Ca -0.15 -0.55 0.12 0.00 -1.81 0.00 0.00 57.70 55.32 2a8y n MET 98 Cb 0.54 -1.48 0.29 0.00 -0.71 0.00 0.00 33.22 31.85 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 -0.33 0.86 -4.94 7.83 5.75 -1.26 -4.84 116.55 119.62 2a8y n ASP 99 Ca 0.21 -0.67 -0.24 0.00 -0.01 0.00 0.00 54.79 54.07 2a8y n ASP 99 Cb 0.25 0.23 0.02 0.00 -1.03 0.00 0.00 41.12 40.60 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 -2.72 3.19 0.12 2.11 1.51 -1.20 -5.10 117.35 115.25 2a8y s TYR 100 Ca 0.18 0.39 0.08 0.00 -1.01 0.00 0.00 57.07 56.71 2a8y s TYR 100 Cb 0.18 -2.56 -0.04 0.00 -0.11 0.00 0.00 41.96 39.43 2a8y s TYR 100 CO 0.61 -0.64 -0.20 0.15 -1.11 0.00 0.00 175.55 174.36 2a8y s LYS 101 N -4.78 1.14 0.31 -0.62 -0.14 -1.26 -5.04 119.74 109.35 2a8y s LYS 101 Ca 0.52 -1.22 -0.29 0.00 -1.36 0.00 0.00 55.97 53.62 2a8y s LYS 101 Cb -0.10 -1.33 -0.12 0.00 -1.68 0.00 0.00 37.83 34.60 2a8y s LYS 101 CO 0.41 0.30 1.50 1.28 -0.76 0.00 0.00 175.35 178.08 2a8y n LEU 102 N 0.87 4.15 0.00 3.17 4.77 -1.26 -1.66 117.00 127.04 2a8y n LEU 102 Ca -0.18 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2a8y n LEU 102 Cb 0.55 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 2a8y n LEU 102 CO 0.24 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2a8y n GLY 103 N 1.59 1.42 3.77 -0.72 0.00 0.35 -5.01 105.19 106.58 2a8y n GLY 103 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.87 6.24 0.25 1.61 1.01 -0.66 -4.77 116.67 117.49 2a8y s ASP 104 Ca 0.00 2.26 -0.03 0.00 0.71 0.00 0.00 52.55 55.49 2a8y s ASP 104 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2a8y s ASP 104 CO 0.00 -0.87 0.49 -0.36 0.21 0.00 0.00 175.17 174.64 2a8y s PHE 105 N -1.57 3.48 -0.02 4.23 0.08 -0.93 -1.12 117.98 122.13 2a8y s PHE 105 Ca 0.63 0.51 0.01 0.00 0.12 0.00 0.00 56.93 58.21 2a8y s PHE 105 Cb -0.27 -2.00 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 2a8y s PHE 105 CO 0.33 0.25 -0.04 0.08 -0.10 0.00 0.00 175.22 175.75 2a8y s VAL 106 N -2.00 0.41 -0.64 -0.44 1.01 0.38 -0.58 120.40 118.55 2a8y s VAL 106 Ca 0.42 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 2a8y s VAL 106 Cb -0.11 -0.41 0.17 0.00 0.00 0.00 0.00 36.38 36.03 2a8y s VAL 106 CO 0.30 0.16 0.47 -0.63 0.00 0.00 0.00 175.10 175.39 2a8y s ILE 107 N 0.38 3.93 0.66 2.22 -1.09 -0.29 -0.96 121.20 126.05 2a8y s ILE 107 Ca -0.04 -2.86 -0.17 0.00 -2.23 0.00 0.00 60.65 55.35 2a8y s ILE 107 Cb -0.08 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 2a8y s ILE 107 CO -0.00 -0.89 1.19 -2.16 -1.23 0.00 0.00 174.94 171.85 2a8y s PRO 108 N 0.02 2.60 0.00 2.79 0.04 -1.26 -3.23 135.00 135.97 2a8y s PRO 108 Ca 0.17 1.74 0.06 0.00 0.04 0.00 0.00 61.00 63.01 2a8y s PRO 108 Cb -0.19 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 2a8y s PRO 108 CO -0.04 -1.47 0.33 -0.40 0.04 0.00 0.00 177.00 175.46 2a8y n ASP 109 N -2.17 0.50 -4.01 6.66 5.75 -0.45 -4.79 116.55 118.04 2a8y n ASP 109 Ca 0.13 -0.75 -0.09 0.00 -0.01 0.00 0.00 54.79 54.07 2a8y n ASP 109 Cb 0.50 0.84 -0.08 0.00 -1.03 0.00 0.00 41.12 41.35 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 -1.41 1.04 0.13 0.11 -1.52 -1.02 -4.37 119.66 112.61 2a8y s GLN 110 Ca 0.03 -1.23 -0.07 0.00 -1.95 0.00 0.00 55.36 52.14 2a8y s GLN 110 Cb 0.05 0.33 -0.01 0.00 -0.22 0.00 0.00 33.01 33.15 2a8y s GLN 110 CO 0.22 -0.35 0.20 -0.59 -0.25 0.00 0.00 175.29 174.52 2a8y s PHE 111 N -3.98 0.39 -0.09 0.91 -0.12 -1.26 -1.29 117.98 112.54 2a8y s PHE 111 Ca 0.18 -0.79 0.00 0.00 -0.05 0.00 0.00 56.93 56.27 2a8y s PHE 111 Cb 0.05 -0.14 0.02 0.00 -0.63 0.00 0.00 43.02 42.32 2a8y s PHE 111 CO -0.01 -0.61 -0.06 0.42 -0.05 0.00 0.00 175.22 174.91 2a8y s ILE 112 N -3.94 0.83 -0.42 -4.49 1.01 -0.02 -4.89 121.20 109.28 2a8y s ILE 112 Ca 0.13 -0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.37 2a8y s ILE 112 Cb 0.05 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.67 2a8y s ILE 112 CO -0.04 0.32 0.66 -0.62 0.00 0.00 0.00 174.94 175.26 2a8y s ASP 113 N 1.48 6.35 -0.20 3.58 2.15 -1.26 -1.31 116.67 127.47 2a8y s ASP 113 Ca -0.01 -0.23 0.15 0.00 0.43 0.00 0.00 52.55 52.90 2a8y s ASP 113 Cb -0.13 -2.33 0.45 0.00 -0.30 0.00 0.00 42.92 40.61 2a8y s ASP 113 CO -0.04 -0.76 1.34 0.23 -0.17 0.00 0.00 175.17 175.77 2a8y n MET 114 N 6.27 2.10 -1.43 4.34 2.81 0.11 -4.96 117.12 126.36 2a8y n MET 114 Ca -0.01 -2.90 -0.29 0.00 -1.81 0.00 0.00 57.70 52.69 2a8y n MET 114 Cb 0.48 -1.73 0.12 0.00 -0.71 0.00 0.00 33.22 31.39 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 -2.98 2.59 0.00 2.03 -4.23 -1.09 -3.92 115.64 108.03 2a8y s THR 115 Ca 0.40 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 2a8y s THR 115 Cb 0.34 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2a8y s THR 115 CO 0.04 -0.25 0.00 0.29 -0.54 0.00 0.00 174.62 174.16 2a8y n LYS 116 N -3.70 0.00 -3.27 3.99 5.02 -1.26 -4.91 118.16 114.03 2a8y n LYS 116 Ca 0.07 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 2a8y n LYS 116 Cb 0.57 -0.40 -0.05 0.00 -0.02 0.00 0.00 35.03 35.12 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 -2.46 4.54 -4.17 4.39 5.03 -1.26 -5.03 115.26 116.29 2a8y n ASN 117 Ca 0.00 -3.46 -0.11 0.00 0.87 0.00 0.00 54.58 51.88 2a8y n ASN 117 Cb 0.23 -0.82 -0.10 0.00 -1.02 0.00 0.00 39.78 38.07 2a8y n ASN 117 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2a8y s ARG 118 N -2.67 1.09 -0.34 3.52 0.52 -1.26 -4.99 118.95 114.82 2a8y s ARG 118 Ca 0.38 -1.54 -0.15 0.00 -0.52 0.00 0.00 55.73 53.91 2a8y s ARG 118 Cb 0.14 0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.85 2a8y s ARG 118 CO 0.01 -0.34 0.34 -1.21 0.02 0.00 0.00 175.30 174.12 2a8y s GLU 119 N -4.11 3.57 0.00 3.54 0.41 -1.26 -4.98 118.70 115.87 2a8y s GLU 119 Ca 0.32 -0.44 0.24 0.00 -0.41 0.00 0.00 54.97 54.67 2a8y s GLU 119 Cb 0.07 -3.80 0.28 0.00 -1.78 0.00 0.00 34.13 28.90 2a8y s GLU 119 CO 0.07 -0.50 1.26 0.66 -0.49 0.00 0.00 175.26 176.26 2a8y n TYR 120 N 5.33 0.00 -3.81 1.61 4.01 -1.26 -4.80 117.16 118.24 2a8y n TYR 120 Ca -0.10 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.55 2a8y n TYR 120 Cb 0.49 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 39.35 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 -2.80 -0.05 0.00 7.72 0.15 -1.26 -4.59 113.70 112.86 2a8y s SER 121 Ca 0.14 -0.61 0.25 0.00 0.70 0.00 0.00 55.95 56.43 2a8y s SER 121 Cb 0.18 0.44 0.41 0.00 -1.71 0.00 0.00 66.02 65.33 2a8y s SER 121 CO 0.68 -0.86 1.34 0.49 1.20 0.00 0.00 173.24 176.09 2a8y n PHE 122 N -0.19 0.00 -3.76 3.44 3.72 -1.26 -4.81 117.46 114.60 2a8y n PHE 122 Ca -0.12 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.92 2a8y n PHE 122 Cb 0.63 -0.14 -0.11 0.00 -0.94 0.00 0.00 39.48 38.92 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 -2.80 3.47 -1.68 1.38 0.08 -1.26 -4.87 117.98 112.29 2a8y s PHE 123 Ca 0.15 -2.65 0.16 0.00 0.12 0.00 0.00 56.93 54.72 2a8y s PHE 123 Cb 0.18 -3.18 0.33 0.00 -0.57 0.00 0.00 43.02 39.78 2a8y s PHE 123 CO 0.66 -0.88 1.24 -0.25 -0.10 0.00 0.00 175.22 175.88 2a8y n ASP 124 N 3.88 2.98 0.00 1.36 8.00 -1.26 -4.73 116.55 126.78 2a8y n ASP 124 Ca 0.04 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.66 2a8y n ASP 124 Cb 0.39 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 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 0.99 2.97 0.07 0.44 0.00 -1.26 -4.96 105.19 103.44 2a8y n GLY 125 Ca 0.14 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.57 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 0.13 0.46 -3.16 1.61 -0.04 -1.26 -5.00 135.00 127.73 2a8y n PRO 126 Ca 0.00 -0.14 -0.44 0.00 -0.04 0.00 0.00 63.50 62.88 2a8y n PRO 126 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.63 4.89 -0.13 0.52 1.01 -1.26 -5.03 120.40 117.77 2a8y s VAL 127 Ca 0.24 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 2a8y s VAL 127 Cb 0.20 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2a8y s VAL 127 CO 0.51 -0.85 0.50 -0.69 0.00 0.00 0.00 175.10 174.58 2a8y s VAL 128 N 2.57 5.16 -0.02 2.92 1.01 -1.26 -4.59 120.40 126.19 2a8y s VAL 128 Ca 0.14 1.00 0.03 0.00 0.00 0.00 0.00 61.98 63.14 2a8y s VAL 128 Cb -0.20 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 2a8y s VAL 128 CO 0.10 0.29 -0.10 0.00 0.00 0.00 0.00 175.10 175.40 2a8y s ALA 129 N 0.80 0.86 -0.44 5.51 0.00 -1.26 -1.84 121.76 125.40 2a8y s ALA 129 Ca 0.27 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.88 2a8y s ALA 129 Cb -0.15 -0.28 0.12 0.00 0.00 0.00 0.00 23.12 22.81 2a8y s ALA 129 CO 0.11 0.17 0.20 -1.01 0.00 0.00 0.00 175.76 175.22 2a8y s HIS 130 N 0.02 2.68 0.11 0.00 3.76 -0.26 -4.96 115.29 116.65 2a8y s HIS 130 Ca -0.00 -2.71 -0.30 0.00 -0.15 0.00 0.00 55.06 51.89 2a8y s HIS 130 Cb -0.07 -2.38 -0.06 0.00 1.11 0.00 0.00 32.58 31.18 2a8y s HIS 130 CO 0.00 -0.81 1.18 0.08 -0.85 0.00 0.00 174.74 174.34 2a8y s VAL 131 N 0.36 3.91 -0.28 -0.90 1.01 -1.26 -4.62 120.40 118.62 2a8y s VAL 131 Ca 0.15 1.46 -0.29 0.00 0.00 0.00 0.00 61.98 63.31 2a8y s VAL 131 Cb -0.23 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.23 2a8y s VAL 131 CO -0.04 0.16 1.04 -0.44 0.00 0.00 0.00 175.10 175.83 2a8y s SER 132 N 0.65 7.00 -0.21 3.32 0.01 -1.26 -4.91 113.70 118.29 2a8y s SER 132 Ca 0.56 1.19 0.12 0.00 1.31 0.00 0.00 55.95 59.12 2a8y s SER 132 Cb -0.30 -2.53 0.43 0.00 0.21 0.00 0.00 66.02 63.83 2a8y s SER 132 CO 0.32 -0.77 1.21 0.23 0.41 0.00 0.00 173.24 174.64 2a8y n MET 133 N 6.57 1.89 -0.29 12.44 2.81 -1.26 -4.80 117.12 134.49 2a8y n MET 133 Ca 0.12 -3.39 0.11 0.00 -1.81 0.00 0.00 57.70 52.72 2a8y n MET 133 Cb 0.47 -1.64 0.26 0.00 -0.71 0.00 0.00 33.22 31.60 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 1.27 1.20 -3.34 3.04 0.00 -2.01 -2.27 119.26 117.15 2a8y h ALA 134 Ca 0.05 0.20 -0.67 0.00 0.00 0.00 0.00 54.91 54.49 2a8y h ALA 134 Cb 1.18 0.27 -0.38 0.00 0.00 0.00 0.00 17.79 18.86 2a8y h ALA 134 CO 0.16 -0.41 -0.56 -0.51 0.00 0.00 0.00 179.25 177.93 2a8y s ASP 135 N -5.15 4.89 0.55 0.00 1.01 -1.26 -5.00 116.67 111.70 2a8y s ASP 135 Ca -0.12 -2.54 0.32 0.00 0.71 0.00 0.00 52.55 50.91 2a8y s ASP 135 Cb 0.24 -1.74 1.52 0.00 1.01 0.00 0.00 42.92 43.95 2a8y s ASP 135 CO 0.77 -0.38 2.06 1.55 0.21 0.00 0.00 175.17 179.38 2a8y h PRO 136 N 7.26 0.00 -6.20 8.23 0.13 -1.61 -3.45 132.00 136.37 2a8y h PRO 136 Ca -0.07 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.58 2a8y h PRO 136 Cb 0.97 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 2a8y h PRO 136 CO 0.66 0.08 -0.48 -0.06 -0.23 0.00 0.00 178.00 177.97 2a8y s PHE 137 N -3.93 3.20 -0.25 1.56 0.08 -1.26 -4.95 117.98 112.42 2a8y s PHE 137 Ca -0.01 -0.11 -0.29 0.00 0.12 0.00 0.00 56.93 56.64 2a8y s PHE 137 Cb 0.11 -1.52 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 2a8y s PHE 137 CO 0.55 0.43 1.32 0.00 -0.10 0.00 0.00 175.22 177.42 2a8y h ASN 139 N 9.11 0.64 -0.81 0.00 -1.24 -1.93 -0.93 115.58 120.42 2a8y h ASN 139 Ca -0.27 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 56.68 2a8y h ASN 139 Cb 1.10 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.96 2a8y h ASN 139 CO 1.01 0.50 0.46 0.77 -1.29 0.00 0.00 177.43 178.89 2a8y h SER 140 N 0.72 1.00 -0.19 1.15 4.64 -1.99 -0.28 113.55 118.59 2a8y h SER 140 Ca 0.19 -0.09 -0.19 0.00 -0.47 0.00 0.00 61.79 61.24 2a8y h SER 140 Cb -0.02 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2a8y h SER 140 CO -0.04 0.79 -0.58 0.25 -0.87 0.00 0.00 176.83 176.38 2a8y h LEU 141 N 1.12 0.89 -0.70 5.97 5.85 -1.88 -1.81 115.31 124.76 2a8y h LEU 141 Ca 0.29 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2a8y h LEU 141 Cb 0.00 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2a8y h LEU 141 CO -0.05 1.28 0.44 0.03 -0.34 0.00 0.00 178.44 179.80 2a8y h ARG 142 N 0.60 0.84 -0.59 1.25 3.08 -0.83 -0.68 114.38 118.04 2a8y h ARG 142 Ca 0.00 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2a8y h ARG 142 Cb 1.18 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 2a8y h ARG 142 CO 0.12 0.56 0.07 0.87 -1.07 0.00 0.00 179.97 180.52 2a8y h LYS 143 N 0.87 0.98 -0.22 0.04 1.57 -0.92 -0.47 116.57 118.41 2a8y h LYS 143 Ca 0.28 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 2a8y h LYS 143 Cb 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2a8y h LYS 143 CO -0.11 0.92 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.29 2a8y h LEU 144 N 0.92 0.49 -0.38 2.94 3.38 -0.98 -0.60 115.31 121.07 2a8y h LEU 144 Ca 0.18 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2a8y h LEU 144 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2a8y h LEU 144 CO 0.02 0.80 -0.16 0.00 0.09 0.00 0.00 178.44 179.19 2a8y h ALA 145 N 1.23 0.54 -0.45 1.53 0.00 -0.61 -0.74 119.26 120.77 2a8y h ALA 145 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2a8y h ALA 145 Cb 0.79 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2a8y h ALA 145 CO 0.06 0.45 0.23 0.82 0.00 0.00 0.00 179.25 180.82 2a8y h ILE 146 N 0.58 1.17 -0.79 0.00 2.04 -0.91 -1.26 117.51 118.34 2a8y h ILE 146 Ca 0.09 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2a8y h ILE 146 Cb 0.70 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 2a8y h ILE 146 CO 0.05 0.18 0.46 -0.33 0.00 0.00 0.00 178.15 178.51 2a8y h GLU 147 N 0.58 1.09 -0.20 2.37 5.08 -0.95 -0.81 114.58 121.74 2a8y h GLU 147 Ca 0.16 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2a8y h GLU 147 Cb 0.08 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2a8y h GLU 147 CO -0.02 0.79 0.11 1.15 -1.00 0.00 0.00 179.01 180.03 2a8y h THR 148 N 1.09 1.10 -0.83 1.13 2.02 -0.82 -0.30 112.91 116.29 2a8y h THR 148 Ca 0.28 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.23 2a8y h THR 148 Cb -0.01 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 2a8y h THR 148 CO -0.05 0.09 0.54 0.00 0.37 0.00 0.00 175.52 176.47 2a8y h ALA 149 N 1.01 1.08 -0.45 6.16 0.00 -0.89 -1.21 119.26 124.97 2a8y h ALA 149 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2a8y h ALA 149 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2a8y h ALA 149 CO -0.01 0.39 0.21 0.87 0.00 0.00 0.00 179.25 180.71 2a8y h LYS 150 N 1.06 0.65 -0.44 0.00 1.57 -0.81 -0.40 116.57 118.21 2a8y h LYS 150 Ca 0.32 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2a8y h LYS 150 Cb -0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2a8y h LYS 150 CO -0.10 0.57 0.15 0.93 -0.57 0.00 0.00 179.45 180.44 2a8y h GLU 151 N 0.58 0.63 -0.01 3.15 5.08 -0.67 -2.21 114.58 121.13 2a8y h GLU 151 Ca 0.15 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2a8y h GLU 151 Cb 0.14 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2a8y h GLU 151 CO -0.02 0.54 -0.13 1.28 -1.00 0.00 0.00 179.01 179.69 2a8y n LEU 152 N -4.35 1.35 -3.62 1.33 4.77 -0.49 -4.95 117.00 111.05 2a8y n LEU 152 Ca 0.03 -0.42 -0.23 0.00 -0.03 0.00 0.00 56.01 55.36 2a8y n LEU 152 Cb 0.16 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2a8y n LEU 152 CO 0.38 0.24 0.19 -3.20 -1.33 0.00 0.00 177.39 173.66 2a8y n ASN 153 N -0.16 -5.08 -4.56 -1.43 5.15 -0.33 -4.99 115.26 103.86 2a8y n ASN 153 Ca 0.15 -0.60 -0.37 0.00 -0.60 0.00 0.00 54.58 53.16 2a8y n ASN 153 Cb 0.36 -4.85 -0.11 0.00 -0.53 0.00 0.00 39.78 34.65 2a8y n ASN 153 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2a8y s ILE 154 N -3.34 4.93 0.04 -1.44 1.01 -0.31 -5.04 121.20 117.05 2a8y s ILE 154 Ca 0.46 0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.84 2a8y s ILE 154 Cb -0.21 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 2a8y s ILE 154 CO 0.75 0.32 1.98 1.17 0.00 0.00 0.00 174.94 179.16 2a8y n LYS 155 N 4.68 2.88 -3.71 2.79 4.81 -1.26 -4.61 118.16 123.73 2a8y n LYS 155 Ca -0.15 1.05 -0.12 0.00 -0.87 0.00 0.00 58.31 58.22 2a8y n LYS 155 Cb 0.52 -3.02 -0.13 0.00 0.02 0.00 0.00 35.03 32.42 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 4.51 -0.11 0.02 3.15 2.01 -1.26 -2.19 115.64 121.78 2a8y s THR 156 Ca 0.89 0.17 -0.25 0.00 0.31 0.00 0.00 61.69 62.81 2a8y s THR 156 Cb -0.43 -0.42 -0.05 0.00 0.01 0.00 0.00 72.50 71.61 2a8y s THR 156 CO 0.42 0.07 0.76 -1.00 -0.69 0.00 0.00 174.62 174.18 2a8y s HIS 157 N 1.49 3.71 -1.68 4.92 3.76 0.25 -4.95 115.29 122.78 2a8y s HIS 157 Ca -0.07 1.44 0.10 0.00 -0.15 0.00 0.00 55.06 56.37 2a8y s HIS 157 Cb -0.10 -2.82 0.33 0.00 1.11 0.00 0.00 32.58 31.09 2a8y s HIS 157 CO -0.09 0.23 1.22 0.39 -0.85 0.00 0.00 174.74 175.64 2a8y n GLU 158 N 3.01 2.06 -3.78 1.40 1.02 -1.26 -1.14 120.64 121.95 2a8y n GLU 158 Ca -0.02 -1.32 -0.03 0.00 -0.02 0.00 0.00 57.16 55.77 2a8y n GLU 158 Cb 0.50 -1.41 -0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 -0.85 -0.11 0.00 1.62 1.04 -1.20 -4.84 113.70 109.37 2a8y s SER 159 Ca 0.24 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2a8y s SER 159 Cb 0.14 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2a8y s SER 159 CO 0.14 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2a8y n GLY 160 N -0.54 3.89 3.55 7.32 0.00 -1.26 -4.62 105.19 113.53 2a8y n GLY 160 Ca -0.05 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.00 4.85 -0.28 2.61 2.01 -1.26 -1.33 115.64 120.24 2a8y s THR 161 Ca 0.00 0.01 -0.17 0.00 0.31 0.00 0.00 61.69 61.83 2a8y s THR 161 Cb 0.00 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 2a8y s THR 161 CO 0.00 0.33 0.49 -0.47 -0.69 0.00 0.00 174.62 174.28 2a8y s TYR 162 N 1.37 3.24 -0.23 4.92 6.04 -0.41 -1.08 117.35 131.21 2a8y s TYR 162 Ca 0.06 0.50 -0.14 0.00 0.04 0.00 0.00 57.07 57.54 2a8y s TYR 162 Cb -0.15 -2.74 -0.04 0.00 -1.04 0.00 0.00 41.96 37.99 2a8y s TYR 162 CO 0.06 -0.33 0.30 -1.50 -1.54 0.00 0.00 175.55 172.54 2a8y s ILE 163 N 2.29 5.26 -0.27 3.14 2.07 0.26 -0.84 121.20 133.10 2a8y s ILE 163 Ca 0.20 0.48 -0.10 0.00 -1.41 0.00 0.00 60.65 59.82 2a8y s ILE 163 Cb -0.16 -3.64 -0.04 0.00 0.13 0.00 0.00 42.46 38.76 2a8y s ILE 163 CO 0.10 0.27 0.16 0.00 -1.91 0.00 0.00 174.94 173.56 2a8y s ILE 165 N 1.71 3.81 0.04 0.00 -4.36 -0.36 0.08 121.20 122.13 2a8y s ILE 165 Ca 0.07 -1.29 -0.19 0.00 -0.26 0.00 0.00 60.65 58.99 2a8y s ILE 165 Cb -0.16 -3.28 -0.16 0.00 1.25 0.00 0.00 42.46 40.12 2a8y s ILE 165 CO 0.09 -0.20 1.28 -0.08 0.24 0.00 0.00 174.94 176.27 2a8y h GLU 166 N 1.20 0.47 0.00 0.37 4.57 -1.89 -3.39 114.58 115.92 2a8y h GLU 166 Ca -0.46 -0.33 0.02 0.00 -1.18 0.00 0.00 59.36 57.42 2a8y h GLU 166 Cb 1.25 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 2a8y h GLU 166 CO 0.58 0.94 -0.03 0.41 -1.18 0.00 0.00 179.01 179.73 2a8y n GLY 167 N 0.49 -1.51 0.12 1.92 0.00 -1.26 -4.45 105.19 100.50 2a8y n GLY 167 Ca -0.07 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.88 2a8y n GLY 167 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2a8y n PRO 168 N -1.28 0.24 -1.89 1.61 -0.04 -1.26 -4.94 135.00 127.45 2a8y n PRO 168 Ca 0.00 0.32 -0.35 0.00 -0.04 0.00 0.00 63.50 63.43 2a8y n PRO 168 Cb 0.04 -1.86 0.04 0.00 -0.04 0.00 0.00 33.50 31.68 2a8y n PRO 168 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2a8y s ARG 169 N -3.21 2.82 0.85 0.54 1.70 -1.26 -5.02 118.95 115.37 2a8y s ARG 169 Ca 0.08 1.75 -0.12 0.00 -0.47 0.00 0.00 55.73 56.97 2a8y s ARG 169 Cb 0.11 -1.92 0.10 0.00 -0.57 0.00 0.00 34.95 32.67 2a8y s ARG 169 CO 0.51 -1.31 1.16 -0.06 -1.08 0.00 0.00 175.30 174.52 2a8y s PHE 170 N -1.76 2.79 0.59 5.89 0.08 -1.26 -4.95 117.98 119.35 2a8y s PHE 170 Ca 0.75 0.81 -0.18 0.00 0.12 0.00 0.00 56.93 58.44 2a8y s PHE 170 Cb -0.29 -3.43 -0.04 0.00 -0.57 0.00 0.00 43.02 38.69 2a8y s PHE 170 CO 0.36 -1.99 1.11 -1.12 -0.10 0.00 0.00 175.22 173.48 2a8y s SER 171 N -4.34 5.53 0.74 1.36 0.01 -1.26 -5.05 113.70 110.69 2a8y s SER 171 Ca 0.63 2.08 -0.12 0.00 1.31 0.00 0.00 55.95 59.85 2a8y s SER 171 Cb -0.13 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.57 2a8y s SER 171 CO 0.51 -1.34 1.11 0.42 0.41 0.00 0.00 173.24 174.34 2a8y s THR 172 N -2.03 3.18 0.22 1.44 -4.23 -1.26 -4.87 115.64 108.08 2a8y s THR 172 Ca 0.70 0.38 -0.08 0.00 -1.18 0.00 0.00 61.69 61.51 2a8y s THR 172 Cb -0.22 -3.33 0.17 0.00 1.34 0.00 0.00 72.50 70.46 2a8y s THR 172 CO 0.33 -0.50 1.82 0.03 -0.54 0.00 0.00 174.62 175.75 2a8y h ARG 173 N -0.80 1.16 -0.66 3.99 3.08 -1.97 0.02 114.38 119.19 2a8y h ARG 173 Ca -0.46 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.40 2a8y h ARG 173 Cb 1.27 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 2a8y h ARG 173 CO 0.63 0.88 0.26 0.00 -1.07 0.00 0.00 179.97 180.67 2a8y h ALA 174 N 1.22 1.21 -0.24 0.04 0.00 -2.00 -0.80 119.26 118.69 2a8y h ALA 174 Ca 0.28 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2a8y h ALA 174 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2a8y h ALA 174 CO -0.04 0.58 -0.01 0.93 0.00 0.00 0.00 179.25 180.70 2a8y h GLU 175 N 0.96 0.44 -0.12 0.00 5.08 -1.81 -2.57 114.58 116.56 2a8y h GLU 175 Ca 0.22 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2a8y h GLU 175 Cb 0.19 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2a8y h GLU 175 CO -0.02 0.62 -0.17 0.77 -1.00 0.00 0.00 179.01 179.22 2a8y h SER 176 N 0.20 0.18 -0.70 1.42 0.02 -0.74 0.55 113.55 114.48 2a8y h SER 176 Ca 0.07 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2a8y h SER 176 Cb 0.44 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2a8y h SER 176 CO 0.01 0.36 0.16 -0.09 -1.14 0.00 0.00 176.83 176.13 2a8y h ARG 177 N 0.18 1.14 -0.29 3.45 2.43 -1.12 -1.39 114.38 118.76 2a8y h ARG 177 Ca 0.03 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2a8y h ARG 177 Cb 0.40 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2a8y h ARG 177 CO 0.03 1.01 0.06 1.15 -1.51 0.00 0.00 179.97 180.70 2a8y h THR 178 N 1.07 1.22 -0.84 0.20 2.02 -0.72 0.24 112.91 116.10 2a8y h THR 178 Ca 0.22 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.67 2a8y h THR 178 Cb 0.39 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 2a8y h THR 178 CO 0.01 0.25 0.55 -0.50 0.37 0.00 0.00 175.52 176.19 2a8y h TRP 179 N 0.30 1.03 0.00 3.16 -0.00 -0.62 -1.36 115.95 118.46 2a8y h TRP 179 Ca 0.09 0.03 -0.10 0.00 -0.00 0.00 0.00 58.89 58.91 2a8y h TRP 179 Cb 0.31 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 29.11 2a8y h TRP 179 CO 0.02 0.60 -0.63 -0.09 -0.00 0.00 0.00 178.44 178.34 2a8y h ARG 180 N 1.08 0.00 0.00 0.49 9.65 -1.18 -1.21 114.38 123.21 2a8y h ARG 180 Ca 0.33 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 59.08 2a8y h ARG 180 Cb -0.02 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 2a8y h ARG 180 CO -0.10 0.70 -0.62 0.93 2.80 0.00 0.00 179.97 183.68 2a8y h GLU 181 N -1.00 0.00 0.00 0.20 4.39 -0.60 -2.62 114.58 114.94 2a8y h GLU 181 Ca -0.15 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.32 2a8y h GLU 181 Cb 0.92 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 2a8y h GLU 181 CO -0.09 0.62 -1.70 0.28 -1.16 0.00 0.00 179.01 176.95 2a8y n VAL 182 N -3.47 1.37 0.23 3.13 0.31 -0.80 -4.61 118.33 114.49 2a8y n VAL 182 Ca 0.00 -0.12 0.13 0.00 -0.01 0.00 0.00 64.34 64.34 2a8y n VAL 182 Cb 0.70 -2.00 0.38 0.00 -0.91 0.00 0.00 33.84 32.02 2a8y n VAL 182 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2a8y h TYR 183 N -0.85 0.00 -2.55 3.52 0.99 -1.32 -3.48 116.97 113.28 2a8y h TYR 183 Ca -0.35 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.08 2a8y h TYR 183 Cb 1.24 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.98 2a8y h TYR 183 CO -0.20 0.07 -0.40 1.63 -0.00 0.00 0.00 178.16 179.26 2a8y n LYS 184 N -3.15 -1.99 -1.82 4.88 4.76 -0.97 -4.98 118.16 114.89 2a8y n LYS 184 Ca 0.02 0.70 -0.32 0.00 -2.87 0.00 0.00 58.31 55.85 2a8y n LYS 184 Cb 0.45 -5.04 0.03 0.00 -1.84 0.00 0.00 35.03 28.63 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 -2.83 2.78 -0.18 7.82 0.00 -0.50 -4.83 121.76 124.01 2a8y s ALA 185 Ca 0.07 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.19 2a8y s ALA 185 Cb -0.03 -3.18 -0.11 0.00 0.00 0.00 0.00 23.12 19.80 2a8y s ALA 185 CO 0.09 -0.95 -0.18 -0.25 0.00 0.00 0.00 175.76 174.46 2a8y n ASP 186 N -2.62 2.29 -4.23 0.00 8.00 -0.24 -4.61 116.55 115.14 2a8y n ASP 186 Ca 0.08 -0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.43 2a8y n ASP 186 Cb 0.53 -0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 41.18 2a8y n ASP 186 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2a8y s ILE 187 N -2.36 0.99 -0.00 0.53 -4.36 -0.88 -0.92 121.20 114.21 2a8y s ILE 187 Ca -0.25 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.13 2a8y s ILE 187 Cb 0.07 -1.83 -0.00 0.00 1.25 0.00 0.00 42.46 41.96 2a8y s ILE 187 CO 0.40 -0.76 -0.01 -0.51 0.24 0.00 0.00 174.94 174.30 2a8y s ILE 188 N -3.44 0.12 0.17 8.37 2.07 -0.19 -0.57 121.20 127.73 2a8y s ILE 188 Ca 0.16 -0.06 -0.05 0.00 -1.41 0.00 0.00 60.65 59.29 2a8y s ILE 188 Cb 0.04 -0.11 0.02 0.00 0.13 0.00 0.00 42.46 42.54 2a8y s ILE 188 CO -0.01 0.04 0.30 0.61 -1.91 0.00 0.00 174.94 173.97 2a8y n GLY 189 N 3.07 1.92 0.00 1.50 0.00 -0.83 -0.86 105.19 110.00 2a8y n GLY 189 Ca -0.13 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.24 1.01 0.00 1.61 2.81 -1.26 -1.22 117.12 119.83 2a8y n MET 190 Ca -0.03 -0.31 0.01 0.00 -1.81 0.00 0.00 57.70 55.57 2a8y n MET 190 Cb 0.26 -0.79 -0.01 0.00 -0.71 0.00 0.00 33.22 31.97 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 -0.23 0.00 -0.15 2.03 -2.24 -1.26 -4.76 114.28 107.66 2a8y n THR 191 Ca 0.00 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 2a8y n THR 191 Cb 0.03 1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 0.21 0.67 -9.40 3.22 5.85 -1.95 -3.39 115.31 110.52 2a8y h LEU 192 Ca 0.00 -0.23 -0.64 0.00 0.84 0.00 0.00 57.88 57.85 2a8y h LEU 192 Cb 0.09 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 40.83 2a8y h LEU 192 CO 0.00 0.73 -0.52 -0.69 -0.34 0.00 0.00 178.44 177.62 2a8y s VAL 193 N -5.32 5.18 -1.66 1.05 1.01 -1.26 -1.29 120.40 118.11 2a8y s VAL 193 Ca -0.13 0.09 0.12 0.00 0.00 0.00 0.00 61.98 62.07 2a8y s VAL 193 Cb 0.11 -3.29 0.41 0.00 0.00 0.00 0.00 36.38 33.61 2a8y s VAL 193 CO 0.78 0.55 1.30 -0.81 0.00 0.00 0.00 175.10 176.92 2a8y n PRO 194 N 2.66 2.32 -0.19 2.72 -0.04 -1.26 -4.98 135.00 136.22 2a8y n PRO 194 Ca -0.18 -1.64 0.00 0.00 -0.04 0.00 0.00 63.50 61.64 2a8y n PRO 194 Cb 0.54 -1.48 0.11 0.00 -0.04 0.00 0.00 33.50 32.62 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 2.52 0.25 -0.55 0.54 4.81 -1.56 -0.70 114.58 119.88 2a8y h GLU 195 Ca 0.00 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 2a8y h GLU 195 Cb 0.77 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2a8y h GLU 195 CO 0.07 0.17 -0.05 -0.24 -0.73 0.00 0.00 179.01 178.23 2a8y h VAL 196 N 0.26 1.26 -0.06 0.32 3.04 -1.52 -1.44 116.25 118.11 2a8y h VAL 196 Ca 0.31 -1.18 -0.00 0.00 -1.01 0.00 0.00 66.70 64.82 2a8y h VAL 196 Cb 0.45 0.89 -0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2a8y h VAL 196 CO -0.39 0.42 0.03 0.78 -1.01 0.00 0.00 177.57 177.40 2a8y h ASN 197 N 0.89 0.08 -0.53 3.17 2.35 -1.62 -1.98 115.58 117.94 2a8y h ASN 197 Ca 0.15 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 2a8y h ASN 197 Cb 0.59 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 2a8y h ASN 197 CO 0.04 0.15 0.10 -0.07 -1.65 0.00 0.00 177.43 176.00 2a8y h LEU 198 N 0.00 0.88 -0.76 1.61 3.38 -1.04 -0.34 115.31 119.03 2a8y h LEU 198 Ca 0.02 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2a8y h LEU 198 Cb 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2a8y h LEU 198 CO -0.00 0.88 0.14 0.00 0.09 0.00 0.00 178.44 179.55 2a8y h ALA 199 N 1.23 0.98 -0.32 1.53 0.00 -1.13 -0.65 119.26 120.90 2a8y h ALA 199 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2a8y h ALA 199 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2a8y h ALA 199 CO 0.01 0.65 0.11 0.00 0.00 0.00 0.00 179.25 180.02 2a8y h GLU 201 N 0.36 0.34 -0.11 0.00 5.08 -0.74 -0.16 114.58 119.36 2a8y h GLU 201 Ca 0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2a8y h GLU 201 Cb 0.22 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2a8y h GLU 201 CO -0.01 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 2a8y n ALA 202 N -2.51 2.52 -3.01 3.43 0.00 -0.28 -4.89 120.51 115.77 2a8y n ALA 202 Ca 0.03 -0.26 -0.22 0.00 0.00 0.00 0.00 53.44 52.98 2a8y n ALA 202 Cb 0.15 -1.10 0.03 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.21 -4.42 -4.03 0.00 6.02 -0.07 -5.00 117.38 109.68 2a8y n GLN 203 Ca 0.10 0.86 -0.31 0.00 -0.01 0.00 0.00 57.00 57.64 2a8y n GLN 203 Cb 0.15 -5.68 -0.06 0.00 1.02 0.00 0.00 30.24 25.66 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 -5.68 3.00 -0.39 -1.09 -1.94 -0.41 -4.71 119.30 108.08 2a8y s MET 204 Ca 0.29 -0.62 -0.25 0.00 -1.71 0.00 0.00 55.69 53.40 2a8y s MET 204 Cb -0.13 -2.80 0.02 0.00 2.01 0.00 0.00 34.83 33.93 2a8y s MET 204 CO 0.35 0.58 0.86 0.00 -0.01 0.00 0.00 175.02 176.81 2a8y s TYR 206 N 3.36 2.52 0.00 0.00 5.04 -1.26 0.42 117.35 127.43 2a8y s TYR 206 Ca 0.35 -0.44 -0.12 0.00 -2.44 0.00 0.00 57.07 54.42 2a8y s TYR 206 Cb -0.12 -1.60 0.01 0.00 0.35 0.00 0.00 41.96 40.61 2a8y s TYR 206 CO 0.19 -0.03 0.25 0.00 -1.34 0.00 0.00 175.55 174.62 2a8y s ALA 207 N -0.45 -0.59 -0.13 3.97 0.00 -0.66 -0.78 121.76 123.12 2a8y s ALA 207 Ca 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 2a8y s ALA 207 Cb -0.12 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2a8y s ALA 207 CO 0.01 -0.28 -0.02 0.99 0.00 0.00 0.00 175.76 176.47 2a8y s THR 208 N -1.64 4.11 -0.37 0.00 2.01 -1.26 -1.18 115.64 117.31 2a8y s THR 208 Ca -0.12 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.51 2a8y s THR 208 Cb -0.05 -2.78 0.05 0.00 0.01 0.00 0.00 72.50 69.73 2a8y s THR 208 CO 0.02 0.53 0.17 -0.63 -0.69 0.00 0.00 174.62 174.02 2a8y s ILE 209 N -0.05 4.05 -0.01 1.82 1.01 0.63 -4.11 121.20 124.53 2a8y s ILE 209 Ca 0.03 -1.20 -0.02 0.00 0.00 0.00 0.00 60.65 59.45 2a8y s ILE 209 Cb -0.13 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2a8y s ILE 209 CO 0.02 -0.31 0.16 0.00 0.00 0.00 0.00 174.94 174.81 2a8y s ALA 210 N 1.43 3.88 -0.11 9.38 0.00 -0.14 -1.68 121.76 134.51 2a8y s ALA 210 Ca 0.01 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.22 2a8y s ALA 210 Cb -0.21 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.10 2a8y s ALA 210 CO 0.03 0.73 -0.23 1.41 0.00 0.00 0.00 175.76 177.70 2a8y s MET 211 N -1.87 3.00 -0.22 0.00 1.75 0.13 -0.47 119.30 121.63 2a8y s MET 211 Ca 0.26 -0.86 -0.29 0.00 -1.25 0.00 0.00 55.69 53.55 2a8y s MET 211 Cb -0.12 -2.32 -0.01 0.00 2.84 0.00 0.00 34.83 35.21 2a8y s MET 211 CO 0.17 0.11 1.38 0.08 -0.65 0.00 0.00 175.02 176.12 2a8y s VAL 212 N 0.50 4.05 -0.56 10.11 1.01 -0.27 -1.15 120.40 134.09 2a8y s VAL 212 Ca -0.15 1.22 0.08 0.00 0.00 0.00 0.00 61.98 63.13 2a8y s VAL 212 Cb -0.17 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2a8y s VAL 212 CO 0.05 -0.30 0.45 0.35 0.00 0.00 0.00 175.10 175.65 2a8y n THR 213 N 5.95 0.00 -3.78 3.92 -2.24 0.12 -0.50 114.28 117.75 2a8y n THR 213 Ca 0.16 -0.35 -0.03 0.00 -2.27 0.00 0.00 64.05 61.55 2a8y n THR 213 Cb 0.45 1.04 -0.00 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.12 -0.34 3.42 -4.77 -1.24 -4.43 116.67 107.67 2a8y s ASP 214 Ca 0.05 -0.46 0.07 0.00 -3.30 0.00 0.00 52.55 48.91 2a8y s ASP 214 Cb 0.06 0.47 0.57 0.00 -1.09 0.00 0.00 42.92 42.94 2a8y s ASP 214 CO 0.28 -0.89 1.63 -1.22 0.70 0.00 0.00 175.17 175.67 2a8y n TYR 215 N -0.53 1.80 0.00 2.11 4.01 -1.26 -0.41 117.16 122.88 2a8y n TYR 215 Ca -0.06 -1.65 0.00 0.00 -0.16 0.00 0.00 57.90 56.03 2a8y n TYR 215 Cb 0.61 -0.65 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 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 -1.08 0.00 -0.36 7.72 2.03 -1.25 -1.19 116.55 122.43 2a8y n ASP 216 Ca 0.42 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.87 2a8y n ASP 216 Cb 1.26 0.00 0.50 0.00 -0.72 0.00 0.00 41.12 42.16 2a8y n ASP 216 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2a8y n VAL 217 N 0.00 0.00 0.64 5.18 0.24 -1.26 -0.73 118.33 122.40 2a8y n VAL 217 Ca 0.00 -0.19 0.13 0.00 -2.04 0.00 0.00 64.34 62.24 2a8y n VAL 217 Cb 0.00 0.38 0.35 0.00 -1.47 0.00 0.00 33.84 33.09 2a8y n VAL 217 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2a8y n PHE 218 N -0.23 0.76 -2.30 6.34 3.72 -0.33 -4.66 117.46 120.76 2a8y n PHE 218 Ca 0.17 0.22 -0.25 0.00 -0.05 0.00 0.00 57.45 57.53 2a8y n PHE 218 Cb 0.34 -0.82 0.09 0.00 -0.94 0.00 0.00 39.48 38.14 2a8y n PHE 218 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2a8y s ALA 219 N -3.11 3.24 0.23 4.37 0.00 -1.26 -4.97 121.76 120.26 2a8y s ALA 219 Ca 0.10 -1.19 -0.06 0.00 0.00 0.00 0.00 51.96 50.81 2a8y s ALA 219 Cb 0.13 -2.43 0.38 0.00 0.00 0.00 0.00 23.12 21.20 2a8y s ALA 219 CO 0.63 -1.43 1.74 0.93 0.00 0.00 0.00 175.76 177.63 2a8y h GLU 220 N -0.65 0.44 -4.96 0.00 4.39 -1.98 -3.36 114.58 108.47 2a8y h GLU 220 Ca -0.42 -0.03 -0.66 0.00 0.34 0.00 0.00 59.36 58.59 2a8y h GLU 220 Cb 1.29 -0.10 -0.26 0.00 -0.10 0.00 0.00 28.75 29.58 2a8y h GLU 220 CO 0.52 0.29 -0.68 -1.50 -1.16 0.00 0.00 179.01 176.48 2a8y s ILE 221 N -6.05 3.69 0.85 3.13 2.07 -1.26 -5.10 121.20 118.53 2a8y s ILE 221 Ca -0.13 -0.43 -0.11 0.00 -1.41 0.00 0.00 60.65 58.57 2a8y s ILE 221 Cb 0.19 -2.72 0.11 0.00 0.13 0.00 0.00 42.46 40.16 2a8y s ILE 221 CO 0.76 0.36 1.16 -2.16 -1.91 0.00 0.00 174.94 173.14 2a8y s PRO 222 N 1.52 1.47 0.35 3.50 0.04 -1.26 -4.92 135.00 135.70 2a8y s PRO 222 Ca 0.05 1.57 -0.26 0.00 0.04 0.00 0.00 61.00 62.41 2a8y s PRO 222 Cb -0.15 -1.78 -0.13 0.00 0.04 0.00 0.00 34.50 32.49 2a8y s PRO 222 CO -0.01 -2.30 0.91 1.55 0.04 0.00 0.00 177.00 177.19 2a8y n VAL 223 N -3.73 2.10 -4.15 -0.36 3.14 0.10 -5.01 118.33 110.42 2a8y n VAL 223 Ca 0.12 -0.50 -0.11 0.00 -2.96 0.00 0.00 64.34 60.89 2a8y n VAL 223 Cb 0.52 -0.93 -0.10 0.00 -1.06 0.00 0.00 33.84 32.27 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 -1.20 0.66 0.41 1.55 -4.23 -1.26 -5.02 115.64 106.55 2a8y s THR 224 Ca 0.61 -1.78 0.09 0.00 -1.18 0.00 0.00 61.69 59.43 2a8y s THR 224 Cb -0.65 -1.49 0.23 0.00 1.34 0.00 0.00 72.50 71.93 2a8y s THR 224 CO 0.58 -0.79 2.02 0.00 -0.54 0.00 0.00 174.62 175.89 2a8y h ALA 225 N 3.25 1.67 -0.77 3.99 0.00 -2.00 -1.95 119.26 123.44 2a8y h ALA 225 Ca -0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2a8y h ALA 225 Cb 1.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2a8y h ALA 225 CO 0.60 0.26 0.42 1.49 0.00 0.00 0.00 179.25 182.03 2a8y h GLU 226 N 0.36 1.08 -0.50 0.00 4.81 -2.00 -1.77 114.58 116.57 2a8y h GLU 226 Ca 0.09 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2a8y h GLU 226 Cb 0.11 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2a8y h GLU 226 CO -0.01 0.80 0.10 1.49 -0.73 0.00 0.00 179.01 180.66 2a8y h GLU 227 N 1.07 0.82 -0.24 1.92 4.81 -1.76 -1.45 114.58 119.76 2a8y h GLU 227 Ca 0.27 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2a8y h GLU 227 Cb 0.04 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2a8y h GLU 227 CO -0.04 0.81 0.11 0.28 -0.73 0.00 0.00 179.01 179.43 2a8y h VAL 228 N 0.71 0.98 -0.85 0.32 2.07 -1.07 -0.07 116.25 118.33 2a8y h VAL 228 Ca 0.15 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2a8y h VAL 228 Cb 0.37 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2a8y h VAL 228 CO 0.01 0.04 0.41 0.00 0.02 0.00 0.00 177.57 178.06 2a8y h THR 229 N 0.24 1.26 -0.14 2.57 1.03 -1.23 -1.78 112.91 114.86 2a8y h THR 229 Ca 0.10 -0.72 -0.02 0.00 -0.01 0.00 0.00 66.41 65.76 2a8y h THR 229 Cb 0.04 0.16 -0.01 0.00 -1.07 0.00 0.00 68.15 67.28 2a8y h THR 229 CO -0.08 0.31 0.02 -0.09 -0.01 0.00 0.00 175.52 175.67 2a8y h ARG 230 N 1.21 0.23 -0.33 0.00 2.43 -0.80 -2.10 114.38 115.03 2a8y h ARG 230 Ca 0.29 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.26 2a8y h ARG 230 Cb 0.11 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2a8y h ARG 230 CO -0.04 0.43 -0.35 0.28 -1.51 0.00 0.00 179.97 178.78 2a8y h VAL 231 N 0.00 1.28 -0.73 0.20 2.07 -0.95 -2.26 116.25 115.88 2a8y h VAL 231 Ca 0.04 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 2a8y h VAL 231 Cb 0.31 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2a8y h VAL 231 CO 0.00 0.49 0.31 -0.03 0.02 0.00 0.00 177.57 178.36 2a8y h MET 232 N 0.61 1.07 -0.90 1.57 1.85 -1.31 -2.48 114.93 115.34 2a8y h MET 232 Ca 0.06 -0.18 0.01 0.00 -0.61 0.00 0.00 59.70 58.98 2a8y h MET 232 Cb 0.88 -0.18 -0.04 0.00 0.43 0.00 0.00 31.60 32.68 2a8y h MET 232 CO 0.08 0.87 0.59 0.00 -0.40 0.00 0.00 176.91 178.05 2a8y h ALA 233 N 1.15 1.34 0.00 0.39 0.00 -1.07 -1.20 119.26 119.87 2a8y h ALA 233 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2a8y h ALA 233 Cb 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2a8y h ALA 233 CO -0.02 0.61 0.00 0.93 0.00 0.00 0.00 179.25 180.76 2a8y h GLU 234 N 1.23 0.00 -0.01 0.00 5.08 -0.95 -3.18 114.58 116.75 2a8y h GLU 234 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2a8y h GLU 234 Cb -0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2a8y h GLU 234 CO -0.07 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.03 2a8y n ASN 235 N -2.77 1.99 -0.29 1.42 4.13 -0.53 -4.74 115.26 114.47 2a8y n ASN 235 Ca -0.00 -1.97 -0.05 0.00 1.68 0.00 0.00 54.58 54.23 2a8y n ASN 235 Cb 0.19 -0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.50 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 0.04 1.26 -0.21 3.41 2.02 -1.32 -2.09 112.91 116.02 2a8y h THR 236 Ca 0.00 -0.82 0.05 0.00 0.77 0.00 0.00 66.41 66.41 2a8y h THR 236 Cb 0.49 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 2a8y h THR 236 CO 0.00 0.33 -0.11 -0.33 0.37 0.00 0.00 175.52 175.79 2a8y h GLU 237 N 1.16 -0.08 -0.72 6.66 5.08 -1.85 0.46 114.58 125.28 2a8y h GLU 237 Ca 0.27 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2a8y h GLU 237 Cb 0.21 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2a8y h GLU 237 CO -0.02 -0.05 0.24 0.87 -1.00 0.00 0.00 179.01 179.05 2a8y h LYS 238 N -0.08 1.11 -0.89 2.33 1.57 -1.87 -2.23 116.57 116.52 2a8y h LYS 238 Ca 0.11 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2a8y h LYS 238 Cb 0.26 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2a8y h LYS 238 CO -0.26 0.94 0.46 0.00 -0.57 0.00 0.00 179.45 180.02 2a8y h ALA 239 N 1.12 1.14 -0.55 3.86 0.00 -0.69 -1.73 119.26 122.42 2a8y h ALA 239 Ca 0.24 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2a8y h ALA 239 Cb 0.28 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2a8y h ALA 239 CO -0.01 0.67 0.04 0.87 0.00 0.00 0.00 179.25 180.82 2a8y h LYS 240 N 1.25 0.90 -0.44 0.00 1.57 -0.70 -0.34 116.57 118.81 2a8y h LYS 240 Ca 0.31 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2a8y h LYS 240 Cb 0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2a8y h LYS 240 CO -0.05 0.87 0.12 0.87 -0.57 0.00 0.00 179.45 180.69 2a8y h LYS 241 N 0.84 0.69 -0.20 3.15 1.57 -0.97 -0.31 116.57 121.34 2a8y h LYS 241 Ca 0.17 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2a8y h LYS 241 Cb 0.44 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2a8y h LYS 241 CO 0.02 0.68 0.10 1.25 -0.57 0.00 0.00 179.45 180.93 2a8y h LEU 242 N 0.57 0.25 -0.39 2.94 5.85 -1.15 -1.93 115.31 121.43 2a8y h LEU 242 Ca 0.14 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2a8y h LEU 242 Cb 0.30 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2a8y h LEU 242 CO -0.00 0.28 0.24 0.25 -0.34 0.00 0.00 178.44 178.87 2a8y h LEU 243 N 0.20 0.47 -0.57 2.25 5.85 -0.93 -0.26 115.31 122.33 2a8y h LEU 243 Ca 0.07 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2a8y h LEU 243 Cb 0.09 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2a8y h LEU 243 CO -0.01 0.37 0.34 0.22 -0.34 0.00 0.00 178.44 179.03 2a8y h TYR 244 N 0.52 0.75 -0.33 1.25 3.20 -0.97 -1.57 116.97 119.82 2a8y h TYR 244 Ca 0.14 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2a8y h TYR 244 Cb -0.01 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 2a8y h TYR 244 CO -0.04 0.52 -0.07 0.00 -1.64 0.00 0.00 178.16 176.92 2a8y h ALA 245 N 1.17 0.46 -0.51 1.82 0.00 -1.19 -2.93 119.26 118.07 2a8y h ALA 245 Ca 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2a8y h ALA 245 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2a8y h ALA 245 CO -0.04 0.29 0.26 1.25 0.00 0.00 0.00 179.25 181.02 2a8y h LEU 246 N 0.42 0.66 -0.77 0.00 5.85 -0.84 -2.25 115.31 118.38 2a8y h LEU 246 Ca 0.09 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2a8y h LEU 246 Cb 0.57 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 2a8y h LEU 246 CO 0.03 0.58 0.45 0.40 -0.34 0.00 0.00 178.44 179.57 2a8y h ILE 247 N 0.68 1.00 -0.07 4.05 2.04 -1.29 -1.79 117.51 122.13 2a8y h ILE 247 Ca 0.18 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 2a8y h ILE 247 Cb 0.08 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2a8y h ILE 247 CO -0.03 0.15 -0.23 1.56 0.00 0.00 0.00 178.15 179.61 2a8y h GLN 248 N 0.83 0.12 0.00 2.37 1.08 -1.26 -3.13 115.11 115.12 2a8y h GLN 248 Ca 0.34 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.39 2a8y h GLN 248 Cb 0.18 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2a8y h GLN 248 CO -0.18 0.35 -0.52 -0.22 -0.95 0.00 0.00 178.83 177.31 2a8y h LYS 249 N 0.11 0.00 -6.94 1.46 3.64 -0.77 -3.47 116.57 110.60 2a8y h LYS 249 Ca 0.02 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.86 2a8y h LYS 249 Cb 0.47 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 32.39 2a8y h LYS 249 CO 0.03 0.52 0.74 -0.51 -2.27 0.00 0.00 179.45 177.97 2a8y s LEU 250 N -6.65 4.32 0.91 5.20 1.43 -0.96 -5.00 118.68 117.92 2a8y s LEU 250 Ca 0.03 2.95 -0.12 0.00 -1.03 0.00 0.00 54.13 55.96 2a8y s LEU 250 Cb 0.09 -3.69 0.13 0.00 0.03 0.00 0.00 46.19 42.75 2a8y s LEU 250 CO 0.74 -0.83 1.12 -2.84 0.23 0.00 0.00 176.35 174.77 2a8y s PRO 251 N -2.07 1.18 0.17 1.29 0.02 -1.26 -4.96 135.00 129.38 2a8y s PRO 251 Ca 0.53 0.39 -0.14 0.00 0.02 0.00 0.00 61.00 61.79 2a8y s PRO 251 Cb -0.45 -1.84 0.08 0.00 0.02 0.00 0.00 34.50 32.32 2a8y s PRO 251 CO 0.60 -2.19 1.80 1.05 -0.33 0.00 0.00 177.00 177.94 2a8y h GLU 252 N -1.49 0.53 -4.76 5.54 9.09 -2.01 -3.43 114.58 118.04 2a8y h GLU 252 Ca -0.51 -0.03 -0.33 0.00 0.05 0.00 0.00 59.36 58.54 2a8y h GLU 252 Cb 1.32 -0.12 -0.23 0.00 -1.65 0.00 0.00 28.75 28.07 2a8y h GLU 252 CO 0.61 0.35 -0.75 -1.59 0.05 0.00 0.00 179.01 177.67 2a8y s LYS 253 N -6.15 0.62 0.00 1.06 0.00 -1.26 -5.00 119.74 109.01 2a8y s LYS 253 Ca -0.13 -0.70 0.00 0.00 0.00 0.00 0.00 55.97 55.14 2a8y s LYS 253 Cb 0.12 -0.50 0.00 0.00 0.00 0.00 0.00 37.83 37.46 2a8y s LYS 253 CO 0.73 0.11 0.00 -2.30 0.00 0.00 0.00 175.35 173.89 2a8y n PRO 254 N 1.74 0.00 -1.03 1.78 -0.02 -1.26 -5.18 135.00 131.03 2a8y n PRO 254 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2a8y n PRO 254 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2a8y n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a8y n ASN 263 N 0.21 4.77 -2.70 0.00 0.23 -1.26 -3.96 115.26 112.54 2a8y n ASN 263 Ca 0.00 -3.19 -0.33 0.00 -0.53 0.00 0.00 54.58 50.54 2a8y n ASN 263 Cb 0.10 -0.71 0.02 0.00 -2.08 0.00 0.00 39.78 37.11 2a8y n ASN 263 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2a8y n SER 264 N -0.12 5.96 0.26 0.53 3.41 -1.26 -4.76 113.62 117.63 2a8y n SER 264 Ca 0.36 -3.77 0.13 0.00 -0.26 0.00 0.00 58.87 55.33 2a8y n SER 264 Cb 1.28 -0.73 0.79 0.00 -0.26 0.00 0.00 64.21 65.29 2a8y n SER 264 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2a8y h LEU 265 N 2.80 0.00 -0.52 1.04 3.38 -1.94 -3.07 115.31 116.99 2a8y h LEU 265 Ca 0.42 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.48 2a8y h LEU 265 Cb 0.52 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.16 2a8y h LEU 265 CO 1.11 0.00 -0.36 0.11 0.09 0.00 0.00 178.44 179.39 2a8y h LYS 266 N 0.00 -0.21 0.00 1.13 1.79 -1.96 -0.36 116.57 116.96 2a8y h LYS 266 Ca 0.02 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2a8y h LYS 266 Cb 0.10 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2a8y h LYS 266 CO -0.00 -0.14 0.00 0.25 -1.08 0.00 0.00 179.45 178.48 2a8y n THR 267 N -5.42 0.22 0.23 -0.16 -2.24 -1.16 -3.07 114.28 102.67 2a8y n THR 267 Ca 0.02 0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 2a8y n THR 267 Cb 0.35 -0.63 0.01 0.00 -2.10 0.00 0.00 70.33 67.96 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 -1.37 2.75 -2.65 6.98 0.00 -0.20 -4.87 120.51 121.14 2a8y n ALA 268 Ca 0.10 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 2a8y n ALA 268 Cb 0.24 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 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 -4.88 4.11 0.00 0.00 1.43 -0.87 -1.10 118.68 117.37 2a8y s LEU 269 Ca 0.00 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 54.26 2a8y s LEU 269 Cb 0.11 -3.25 0.25 0.00 0.03 0.00 0.00 46.19 43.34 2a8y s LEU 269 CO 0.80 -0.51 0.73 0.52 0.23 0.00 0.00 176.35 178.12