#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 1.35 -0.20 2.02 -1.09 -1.26 -5.11 121.20 116.91 2a8y s ILE 2 Ca 0.00 -0.78 -0.23 0.00 -2.23 0.00 0.00 60.65 57.41 2a8y s ILE 2 Cb 0.00 -1.13 -0.02 0.00 -1.58 0.00 0.00 42.46 39.73 2a8y s ILE 2 CO 0.00 0.34 0.74 -1.83 -1.23 0.00 0.00 174.94 172.97 2a8y s GLU 3 N -0.50 4.23 -0.49 2.79 -1.05 -1.26 -5.00 118.70 117.42 2a8y s GLU 3 Ca 0.06 0.82 -0.21 0.00 -0.15 0.00 0.00 54.97 55.49 2a8y s GLU 3 Cb -0.07 -3.59 0.04 0.00 -0.44 0.00 0.00 34.13 30.07 2a8y s GLU 3 CO -0.00 -0.34 0.73 -1.14 0.95 0.00 0.00 175.26 175.46 2a8y s GLN 4 N 2.23 3.26 0.18 -4.83 2.00 -1.26 -4.91 119.66 116.32 2a8y s GLN 4 Ca 0.33 -0.46 0.04 0.00 -2.00 0.00 0.00 55.36 53.27 2a8y s GLN 4 Cb -0.16 -4.02 0.05 0.00 0.80 0.00 0.00 33.01 29.68 2a8y s GLN 4 CO 0.10 -1.21 1.42 -0.91 -0.50 0.00 0.00 175.29 174.19 2a8y h ASN 5 N 9.04 0.20 -4.01 6.67 2.35 -1.94 -3.46 115.58 124.44 2a8y h ASN 5 Ca -0.26 -0.16 -0.51 0.00 -0.55 0.00 0.00 56.30 54.82 2a8y h ASN 5 Cb 1.09 -0.06 0.07 0.00 0.05 0.00 0.00 38.32 39.46 2a8y h ASN 5 CO 0.97 0.94 0.49 -1.61 -1.65 0.00 0.00 177.43 176.57 2a8y s GLU 6 N -3.28 3.72 -0.01 0.81 0.41 -1.26 -5.05 118.70 114.04 2a8y s GLU 6 Ca -0.02 1.79 -0.01 0.00 -0.41 0.00 0.00 54.97 56.32 2a8y s GLU 6 Cb 0.11 -2.39 -0.00 0.00 -1.78 0.00 0.00 34.13 30.06 2a8y s GLU 6 CO 0.82 -0.59 0.03 0.15 -0.49 0.00 0.00 175.26 175.17 2a8y s LYS 7 N -2.72 0.11 -0.14 1.61 1.02 -1.26 -4.64 119.74 113.73 2a8y s LYS 7 Ca 0.64 -0.10 -0.13 0.00 0.02 0.00 0.00 55.97 56.40 2a8y s LYS 7 Cb -0.29 0.05 0.04 0.00 -0.52 0.00 0.00 37.83 37.10 2a8y s LYS 7 CO 0.35 -0.02 0.37 0.00 -0.92 0.00 0.00 175.35 175.13 2a8y s ALA 8 N -0.33 -0.92 -0.49 5.17 0.00 -0.12 -4.82 121.76 120.26 2a8y s ALA 8 Ca -0.04 1.03 0.22 0.00 0.00 0.00 0.00 51.96 53.17 2a8y s ALA 8 Cb -0.02 -0.59 -0.11 0.00 0.00 0.00 0.00 23.12 22.39 2a8y s ALA 8 CO -0.00 -0.18 0.85 -1.13 0.00 0.00 0.00 175.76 175.30 2a8y n SER 9 N 2.83 0.52 -4.19 0.00 3.41 -0.97 -2.03 113.62 113.21 2a8y n SER 9 Ca -0.13 -0.25 -0.29 0.00 -0.26 0.00 0.00 58.87 57.94 2a8y n SER 9 Cb 0.57 1.15 -0.16 0.00 -0.26 0.00 0.00 64.21 65.51 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 -3.27 1.71 -0.03 -1.33 1.01 -1.21 -0.54 121.20 117.55 2a8y s ILE 10 Ca 0.01 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 59.86 2a8y s ILE 10 Cb 0.14 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 2a8y s ILE 10 CO 0.84 0.48 -0.23 -0.83 0.00 0.00 0.00 174.94 175.21 2a8y s GLY 11 N 0.02 1.14 -0.14 6.18 0.00 0.48 -0.90 107.32 114.11 2a8y s GLY 11 Ca -0.06 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.71 2a8y s GLY 11 CO 0.03 -0.75 -0.21 -0.42 0.00 0.00 0.00 173.10 171.76 2a8y s ILE 12 N -0.41 2.01 -0.33 0.90 -1.09 0.41 -0.79 121.20 121.90 2a8y s ILE 12 Ca 0.05 -0.95 -0.07 0.00 -2.23 0.00 0.00 60.65 57.46 2a8y s ILE 12 Cb -0.10 -1.79 0.03 0.00 -1.58 0.00 0.00 42.46 39.02 2a8y s ILE 12 CO 0.00 0.54 0.10 -0.63 -1.23 0.00 0.00 174.94 173.72 2a8y s ILE 13 N 0.88 3.87 0.04 2.92 1.01 -0.21 -1.31 121.20 128.40 2a8y s ILE 13 Ca -0.06 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.43 2a8y s ILE 13 Cb -0.15 -3.12 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 2a8y s ILE 13 CO -0.03 -0.09 0.54 -0.83 0.00 0.00 0.00 174.94 174.53 2a8y s GLY 14 N 1.44 2.62 0.00 6.18 0.00 -0.40 -1.43 107.32 115.73 2a8y s GLY 14 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2a8y s GLY 14 CO 0.03 0.45 0.00 0.61 0.00 0.00 0.00 173.10 174.19 2a8y n GLY 15 N 1.88 2.19 3.74 0.20 0.00 -0.32 -0.92 105.19 111.96 2a8y n GLY 15 Ca -0.10 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 3.52 0.00 1.61 7.64 -1.26 -1.78 113.62 123.34 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 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.64 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 0.82 2.35 0.23 0.00 -1.26 -4.73 105.19 104.09 2a8y n GLY 17 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2a8y n GLY 17 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2a8y n LEU 18 N 0.00 4.41 -0.27 0.99 -0.00 -0.74 -4.77 117.00 116.62 2a8y n LEU 18 Ca 0.00 -4.84 -0.06 0.00 -0.00 0.00 0.00 56.01 51.11 2a8y n LEU 18 Cb 0.00 -0.31 0.06 0.00 -0.00 0.00 0.00 43.42 43.17 2a8y n LEU 18 CO 0.00 2.09 1.05 0.22 -0.00 0.00 0.00 177.39 180.75 2a8y h TYR 19 N 2.47 1.12 -3.61 1.96 3.20 -1.91 -3.38 116.97 116.82 2a8y h TYR 19 Ca 0.28 -0.07 -0.68 0.00 3.14 0.00 0.00 58.73 61.39 2a8y h TYR 19 Cb 1.18 -0.34 -0.30 0.00 1.54 0.00 0.00 36.73 38.80 2a8y h TYR 19 CO 0.79 0.84 -0.69 -0.51 -1.64 0.00 0.00 178.16 176.96 2a8y s ASP 20 N -6.24 4.76 0.36 -2.11 -0.00 -1.26 -4.80 116.67 107.37 2a8y s ASP 20 Ca -0.13 -0.96 0.27 0.00 -0.00 0.00 0.00 52.55 51.74 2a8y s ASP 20 Cb 0.15 -1.75 1.01 0.00 -0.00 0.00 0.00 42.92 42.33 2a8y s ASP 20 CO 0.82 -0.20 1.80 1.55 -0.00 0.00 0.00 175.17 179.14 2a8y h PRO 21 N 8.08 0.00 -6.47 8.23 0.13 -1.97 -3.47 132.00 136.54 2a8y h PRO 21 Ca -0.28 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.35 2a8y h PRO 21 Cb 1.10 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 2a8y h PRO 21 CO 0.57 0.00 -0.87 0.41 -0.23 0.00 0.00 178.00 177.88 2a8y n GLY 22 N 0.34 -0.26 0.00 1.56 0.00 -1.26 -4.83 105.19 100.75 2a8y n GLY 22 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.40 0.00 -2.98 -0.61 -5.35 -1.26 -5.01 119.36 99.75 2a8y n ILE 23 Ca -0.27 -0.07 -0.36 0.00 -0.27 0.00 0.00 62.75 61.78 2a8y n ILE 23 Cb 0.66 0.47 -0.06 0.00 -1.74 0.00 0.00 39.64 38.97 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 -1.10 3.65 -0.18 4.28 0.08 -1.26 -4.96 117.98 118.49 2a8y s PHE 24 Ca 0.00 1.53 -0.14 0.00 0.12 0.00 0.00 56.93 58.44 2a8y s PHE 24 Cb 0.00 -2.73 -0.07 0.00 -0.57 0.00 0.00 43.02 39.65 2a8y s PHE 24 CO 0.00 0.28 -0.21 0.43 -0.10 0.00 0.00 175.22 175.62 2a8y n SER 25 N 0.62 1.88 -4.23 1.36 7.64 -1.26 -4.97 113.62 114.66 2a8y n SER 25 Ca -0.00 0.47 -0.25 0.00 1.01 0.00 0.00 58.87 60.10 2a8y n SER 25 Cb 0.51 -0.83 -0.14 0.00 -1.01 0.00 0.00 64.21 62.73 2a8y n SER 25 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2a8y s GLU 26 N -2.52 1.32 0.23 1.43 8.01 -1.26 -5.13 118.70 120.78 2a8y s GLU 26 Ca -0.24 -0.89 -0.23 0.00 0.01 0.00 0.00 54.97 53.62 2a8y s GLU 26 Cb 0.05 -1.41 0.04 0.00 -4.31 0.00 0.00 34.13 28.50 2a8y s GLU 26 CO 0.37 0.36 0.83 -1.54 0.01 0.00 0.00 175.26 175.30 2a8y s SER 27 N -1.12 -0.21 0.12 -0.19 1.04 -1.26 -3.95 113.70 108.13 2a8y s SER 27 Ca 0.06 -0.53 -0.11 0.00 0.48 0.00 0.00 55.95 55.85 2a8y s SER 27 Cb -0.09 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2a8y s SER 27 CO 0.01 -1.15 0.28 -1.59 0.98 0.00 0.00 173.24 171.77 2a8y s LYS 28 N -3.57 1.01 -0.15 4.02 -2.85 -0.73 -4.97 119.74 112.50 2a8y s LYS 28 Ca 0.12 -0.95 -0.05 0.00 -1.00 0.00 0.00 55.97 54.09 2a8y s LYS 28 Cb -0.04 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 2a8y s LYS 28 CO 0.05 -0.36 0.02 -1.21 0.10 0.00 0.00 175.35 173.95 2a8y s GLU 29 N -3.88 3.60 0.13 1.78 2.02 -1.26 -0.79 118.70 120.31 2a8y s GLU 29 Ca 0.08 -0.40 0.07 0.00 0.02 0.00 0.00 54.97 54.74 2a8y s GLU 29 Cb 0.03 -3.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 2a8y s GLU 29 CO -0.08 0.41 -0.15 0.96 0.02 0.00 0.00 175.26 176.41 2a8y s ILE 30 N -0.05 1.47 -0.21 -1.63 -4.36 0.51 -4.93 121.20 112.01 2a8y s ILE 30 Ca 0.04 -1.77 -0.11 0.00 -0.26 0.00 0.00 60.65 58.56 2a8y s ILE 30 Cb -0.13 -1.62 -0.05 0.00 1.25 0.00 0.00 42.46 41.92 2a8y s ILE 30 CO 0.02 -0.38 0.19 -0.54 0.24 0.00 0.00 174.94 174.46 2a8y s LYS 31 N -2.68 4.16 -0.13 0.37 1.02 -1.26 -1.47 119.74 119.75 2a8y s LYS 31 Ca 0.11 -0.15 0.00 0.00 0.02 0.00 0.00 55.97 55.95 2a8y s LYS 31 Cb -0.05 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.78 2a8y s LYS 31 CO 0.04 0.19 -0.15 0.08 -0.92 0.00 0.00 175.35 174.59 2a8y s VAL 32 N 0.67 2.89 0.24 3.17 1.01 -1.26 -5.04 120.40 122.08 2a8y s VAL 32 Ca 0.10 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2a8y s VAL 32 Cb -0.12 -2.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 2a8y s VAL 32 CO 0.02 0.53 1.34 -0.47 0.00 0.00 0.00 175.10 176.52 2a8y s TYR 33 N 0.37 3.15 0.02 5.22 5.04 -1.26 -4.82 117.35 125.07 2a8y s TYR 33 Ca -0.12 1.21 -0.02 0.00 -2.44 0.00 0.00 57.07 55.70 2a8y s TYR 33 Cb -0.16 -3.68 -0.02 0.00 0.35 0.00 0.00 41.96 38.46 2a8y s TYR 33 CO 0.06 -2.08 0.02 0.95 -1.34 0.00 0.00 175.55 173.17 2a8y s THR 34 N -0.22 0.11 -2.05 4.34 -4.23 -1.26 -4.72 115.64 107.61 2a8y s THR 34 Ca 0.55 -0.95 0.28 0.00 -1.18 0.00 0.00 61.69 60.40 2a8y s THR 34 Cb -0.39 -0.47 0.77 0.00 1.34 0.00 0.00 72.50 73.76 2a8y s THR 34 CO 0.43 -0.52 2.05 -0.81 -0.54 0.00 0.00 174.62 175.22 2a8y n PRO 35 N 1.35 1.08 -0.22 3.99 -0.04 -1.26 -2.78 135.00 137.11 2a8y n PRO 35 Ca -0.22 -0.11 0.08 0.00 -0.04 0.00 0.00 63.50 63.21 2a8y n PRO 35 Cb 0.56 -1.44 0.20 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 -0.81 0.59 -1.56 0.54 4.02 -1.26 -5.08 117.16 113.60 2a8y n TYR 36 Ca 0.21 -0.44 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 2a8y n TYR 36 Cb 0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.97 -0.21 3.67 2.72 0.00 -1.12 -4.74 105.19 106.48 2a8y n GLY 37 Ca 0.16 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 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 4.23 0.99 1.61 -1.52 -1.26 -4.32 119.66 119.39 2a8y s GLN 38 Ca 0.00 1.84 -0.12 0.00 -1.95 0.00 0.00 55.36 55.13 2a8y s GLN 38 Cb 0.00 -3.79 0.19 0.00 -0.22 0.00 0.00 33.01 29.19 2a8y s GLN 38 CO 0.00 -0.71 1.10 -2.14 -0.25 0.00 0.00 175.29 173.29 2a8y s PRO 39 N 3.42 0.47 0.52 2.91 0.02 -1.26 -4.71 135.00 136.36 2a8y s PRO 39 Ca 0.61 0.45 0.22 0.00 0.02 0.00 0.00 61.00 62.29 2a8y s PRO 39 Cb -0.26 -1.75 1.32 0.00 0.02 0.00 0.00 34.50 33.83 2a8y s PRO 39 CO 0.21 -2.69 2.03 0.77 -0.33 0.00 0.00 177.00 176.99 2a8y h SER 40 N -1.86 0.04 -5.15 2.53 0.02 -1.85 -3.45 113.55 103.83 2a8y h SER 40 Ca -0.54 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.45 2a8y h SER 40 Cb 1.33 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 2a8y h SER 40 CO 0.59 0.03 0.39 -0.62 -1.14 0.00 0.00 176.83 176.07 2a8y s ASP 41 N -6.44 0.03 0.58 3.07 3.68 -1.26 -4.22 116.67 112.11 2a8y s ASP 41 Ca -0.05 -1.03 -0.20 0.00 2.13 0.00 0.00 52.55 53.40 2a8y s ASP 41 Cb 0.19 0.74 -0.04 0.00 -1.45 0.00 0.00 42.92 42.36 2a8y s ASP 41 CO 0.72 -1.48 1.25 -0.36 0.13 0.00 0.00 175.17 175.44 2a8y s PHE 42 N -2.11 2.34 0.10 -5.34 0.40 -1.26 -4.96 117.98 107.14 2a8y s PHE 42 Ca 0.18 1.48 -0.13 0.00 -0.60 0.00 0.00 56.93 57.86 2a8y s PHE 42 Cb -0.04 -3.59 -0.06 0.00 0.51 0.00 0.00 43.02 39.84 2a8y s PHE 42 CO 0.10 -2.46 0.48 0.42 0.70 0.00 0.00 175.22 174.46 2a8y s ILE 43 N -1.48 4.95 -0.21 0.64 1.01 -0.54 -4.81 121.20 120.75 2a8y s ILE 43 Ca 0.76 0.74 -0.09 0.00 0.00 0.00 0.00 60.65 62.07 2a8y s ILE 43 Cb -0.34 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 2a8y s ILE 43 CO 0.38 0.33 0.12 -0.89 0.00 0.00 0.00 174.94 174.88 2a8y s THR 44 N -1.36 5.13 -0.02 2.92 2.01 -0.30 -0.36 115.64 123.67 2a8y s THR 44 Ca 0.33 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.48 2a8y s THR 44 Cb -0.15 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 2a8y s THR 44 CO 0.18 0.40 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.83 2a8y s ILE 45 N 0.74 1.32 0.04 1.82 2.07 0.03 -0.33 121.20 126.89 2a8y s ILE 45 Ca 0.06 -0.71 -0.28 0.00 -1.41 0.00 0.00 60.65 58.31 2a8y s ILE 45 Cb -0.13 -1.11 0.10 0.00 0.13 0.00 0.00 42.46 41.46 2a8y s ILE 45 CO 0.02 0.38 1.20 -0.83 -1.91 0.00 0.00 174.94 173.79 2a8y s GLY 46 N -0.33 -0.27 0.07 1.50 0.00 -0.68 -1.78 107.32 105.83 2a8y s GLY 46 Ca 0.05 0.36 -0.02 0.00 0.00 0.00 0.00 44.72 45.12 2a8y s GLY 46 CO -0.00 1.26 0.24 0.54 0.00 0.00 0.00 173.10 175.14 2a8y s LYS 47 N -2.49 3.48 -0.09 2.90 -0.14 -1.25 -0.50 119.74 121.65 2a8y s LYS 47 Ca 0.17 -0.33 -0.04 0.00 -1.36 0.00 0.00 55.97 54.41 2a8y s LYS 47 Cb 0.02 -3.01 0.05 0.00 -1.68 0.00 0.00 37.83 33.21 2a8y s LYS 47 CO -0.01 0.59 0.19 0.42 -0.76 0.00 0.00 175.35 175.78 2a8y s ILE 48 N -1.51 -0.15 -1.16 2.17 1.01 0.23 -4.37 121.20 117.43 2a8y s ILE 48 Ca 0.35 0.23 -0.00 0.00 0.00 0.00 0.00 60.65 61.23 2a8y s ILE 48 Cb -0.13 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 42.03 2a8y s ILE 48 CO 0.26 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.91 2a8y n GLY 49 N 4.65 -0.09 2.23 6.18 0.00 -1.26 0.20 105.19 117.08 2a8y n GLY 49 Ca -0.18 0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 2a8y n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a8y n ASN 50 N -2.08 -3.68 -4.45 1.61 3.02 -1.26 -5.00 115.26 103.41 2a8y n ASN 50 Ca -0.25 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.98 2a8y n ASN 50 Cb 0.52 -1.20 -0.13 0.00 -0.61 0.00 0.00 39.78 38.37 2a8y n ASN 50 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2a8y s LYS 51 N -0.52 3.19 -0.20 3.52 -0.14 0.53 -5.09 119.74 121.02 2a8y s LYS 51 Ca 0.00 -0.63 -0.17 0.00 -1.36 0.00 0.00 55.97 53.81 2a8y s LYS 51 Cb 0.00 -2.64 -0.04 0.00 -1.68 0.00 0.00 37.83 33.47 2a8y s LYS 51 CO 0.00 0.37 0.46 0.45 -0.76 0.00 0.00 175.35 175.86 2a8y s SER 52 N -0.03 6.49 0.01 2.83 0.15 -1.26 0.75 113.70 122.64 2a8y s SER 52 Ca -0.02 0.59 0.07 0.00 0.70 0.00 0.00 55.95 57.29 2a8y s SER 52 Cb -0.14 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 61.89 2a8y s SER 52 CO 0.03 -0.13 -0.22 -0.69 1.20 0.00 0.00 173.24 173.43 2a8y s VAL 53 N 1.48 1.79 -0.10 4.45 1.01 0.34 -2.28 120.40 127.09 2a8y s VAL 53 Ca 0.21 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2a8y s VAL 53 Cb -0.15 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 2a8y s VAL 53 CO 0.09 0.38 -0.16 0.00 0.00 0.00 0.00 175.10 175.41 2a8y s ALA 54 N -0.65 2.51 -0.03 5.51 0.00 -0.08 -1.68 121.76 127.34 2a8y s ALA 54 Ca 0.09 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.17 2a8y s ALA 54 Cb -0.09 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 2a8y s ALA 54 CO 0.00 0.34 -0.22 0.12 0.00 0.00 0.00 175.76 176.01 2a8y s PHE 55 N 0.05 2.02 -0.03 0.00 5.36 0.55 -0.45 117.98 125.49 2a8y s PHE 55 Ca -0.06 -0.45 -0.01 0.00 -0.96 0.00 0.00 56.93 55.45 2a8y s PHE 55 Cb -0.15 -1.32 0.03 0.00 -0.34 0.00 0.00 43.02 41.25 2a8y s PHE 55 CO 0.05 -0.08 0.05 -1.17 -1.46 0.00 0.00 175.22 172.61 2a8y s LEU 56 N -0.38 0.83 -0.32 6.12 2.96 -0.43 -1.15 118.68 126.32 2a8y s LEU 56 Ca 0.05 0.08 -0.23 0.00 -0.22 0.00 0.00 54.13 53.81 2a8y s LEU 56 Cb -0.10 -0.02 0.00 0.00 0.50 0.00 0.00 46.19 46.57 2a8y s LEU 56 CO 0.00 -0.16 0.76 -2.16 -1.32 0.00 0.00 176.35 173.47 2a8y s PRO 57 N 1.32 3.89 0.53 0.98 0.04 -1.26 -1.28 135.00 139.22 2a8y s PRO 57 Ca -0.06 0.45 0.26 0.00 0.04 0.00 0.00 61.00 61.70 2a8y s PRO 57 Cb -0.13 -3.75 1.49 0.00 0.04 0.00 0.00 34.50 32.15 2a8y s PRO 57 CO -0.03 -0.71 2.11 0.07 0.04 0.00 0.00 177.00 178.48 2a8y h ARG 58 N 8.23 0.00 -0.02 4.56 0.11 -1.36 -1.18 114.38 124.73 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 0.10 -0.00 0.72 0.10 0.00 0.00 179.97 181.76 2a8y n HIS 59 N -3.79 0.00 -1.38 4.08 8.25 -1.26 -4.77 115.22 116.35 2a8y n HIS 59 Ca -0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.51 2a8y n HIS 59 Cb 0.20 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 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 1.18 -2.01 3.69 -1.41 0.00 -0.44 -1.00 105.19 105.20 2a8y n GLY 60 Ca 0.19 -1.35 -0.44 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.10 2.26 -1.44 1.61 0.00 -1.26 -1.64 116.66 114.09 2a8y n ARG 61 Ca 0.00 0.81 -0.15 0.00 -0.00 0.00 0.00 57.85 58.51 2a8y n ARG 61 Cb 0.23 -2.52 -0.06 0.00 -0.00 0.00 0.00 32.46 30.10 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 2.44 1.50 3.86 2.89 0.00 -1.26 -2.60 105.19 112.02 2a8y n GLY 62 Ca 0.12 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.47 -1.74 1.07 1.61 -0.00 -0.65 -4.87 115.22 108.17 2a8y n HIS 63 Ca -0.15 0.68 0.13 0.00 0.46 0.00 0.00 57.72 58.83 2a8y n HIS 63 Cb 0.54 -3.75 0.33 0.00 -0.12 0.00 0.00 29.99 27.00 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 -4.34 0.20 -4.04 1.57 1.85 -0.60 -4.79 116.66 106.52 2a8y n ARG 64 Ca -0.26 -0.11 -0.34 0.00 -1.00 0.00 0.00 57.85 56.15 2a8y n ARG 64 Cb 0.66 -1.50 -0.15 0.00 -1.05 0.00 0.00 32.46 30.42 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 -2.87 2.50 0.77 8.89 1.01 -0.17 -5.05 121.20 126.28 2a8y s ILE 65 Ca 0.15 -0.98 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 2a8y s ILE 65 Cb 0.18 -2.18 0.05 0.00 0.01 0.00 0.00 42.46 40.53 2a8y s ILE 65 CO 0.63 0.36 1.09 -2.16 0.00 0.00 0.00 174.94 174.86 2a8y s PRO 66 N 1.31 2.33 0.28 2.79 0.04 -1.26 -4.55 135.00 135.93 2a8y s PRO 66 Ca 0.02 0.72 0.02 0.00 0.04 0.00 0.00 61.00 61.80 2a8y s PRO 66 Cb -0.15 -1.94 0.60 0.00 0.04 0.00 0.00 34.50 33.05 2a8y s PRO 66 CO -0.08 -1.47 1.79 -1.35 0.04 0.00 0.00 177.00 175.93 2a8y h PRO 67 N -0.98 0.76 0.00 0.56 0.11 -1.90 -1.03 132.00 129.52 2a8y h PRO 67 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2a8y h PRO 67 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2a8y h PRO 67 CO 0.59 0.50 0.00 -2.39 -0.21 0.00 0.00 178.00 176.49 2a8y n HIS 68 N -4.76 0.36 0.25 0.65 1.44 -1.26 -2.96 115.22 108.94 2a8y n HIS 68 Ca 0.19 0.14 0.05 0.00 -2.01 0.00 0.00 57.72 56.09 2a8y n HIS 68 Cb 0.45 -0.72 0.06 0.00 0.12 0.00 0.00 29.99 29.90 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 -1.83 1.01 -2.13 -1.40 4.76 -0.41 -4.96 118.16 113.20 2a8y n LYS 69 Ca 0.03 -1.31 -0.41 0.00 -2.87 0.00 0.00 58.31 53.76 2a8y n LYS 69 Cb 0.23 -1.19 -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 -0.85 2.77 -1.23 -0.18 1.01 -1.06 -4.89 121.20 116.76 2a8y s ILE 70 Ca 0.13 0.76 -0.12 0.00 0.00 0.00 0.00 60.65 61.42 2a8y s ILE 70 Cb 0.09 -3.49 0.17 0.00 0.01 0.00 0.00 42.46 39.24 2a8y s ILE 70 CO 0.12 0.18 1.57 -3.20 0.00 0.00 0.00 174.94 173.61 2a8y n ASN 71 N 0.93 5.19 -0.36 3.58 4.05 -1.26 -4.81 115.26 122.58 2a8y n ASN 71 Ca 0.00 -3.02 0.00 0.00 0.45 0.00 0.00 54.58 52.02 2a8y n ASN 71 Cb 0.42 -1.54 0.15 0.00 1.23 0.00 0.00 39.78 40.04 2a8y n ASN 71 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 177.26 176.09 2a8y h TYR 72 N 6.71 1.21 -0.52 1.20 0.05 -1.94 -1.10 116.97 122.58 2a8y h TYR 72 Ca 0.34 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.11 2a8y h TYR 72 Cb 0.80 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 2a8y h TYR 72 CO 1.15 0.70 0.16 0.00 -1.05 0.00 0.00 178.16 179.12 2a8y h ARG 73 N 1.25 0.81 -0.56 4.88 3.08 -1.89 -1.73 114.38 120.22 2a8y h ARG 73 Ca 0.39 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 60.17 2a8y h ARG 73 Cb -0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2a8y h ARG 73 CO -0.12 0.75 -0.03 0.00 -1.07 0.00 0.00 179.97 179.50 2a8y h ALA 74 N 1.02 0.88 -0.31 0.04 0.00 -1.71 0.19 119.26 119.38 2a8y h ALA 74 Ca 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2a8y h ALA 74 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2a8y h ALA 74 CO -0.00 0.65 0.11 -0.91 0.00 0.00 0.00 179.25 179.10 2a8y h ASN 75 N 0.91 0.43 -0.13 0.00 2.35 -0.98 0.07 115.58 118.23 2a8y h ASN 75 Ca 0.16 -0.18 -0.19 0.00 -0.55 0.00 0.00 56.30 55.54 2a8y h ASN 75 Cb 0.57 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2a8y h ASN 75 CO 0.03 0.49 -0.61 0.40 -1.65 0.00 0.00 177.43 176.09 2a8y h ILE 76 N 0.34 1.30 -0.71 2.81 1.08 -1.24 -2.43 117.51 118.66 2a8y h ILE 76 Ca 0.10 -1.84 0.01 0.00 -0.39 0.00 0.00 64.86 62.75 2a8y h ILE 76 Cb 0.20 1.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.70 2a8y h ILE 76 CO -0.01 0.58 0.47 -0.25 -0.69 0.00 0.00 178.15 178.25 2a8y h TRP 77 N 0.55 0.88 -0.58 1.37 2.91 -0.83 -0.91 115.95 119.33 2a8y h TRP 77 Ca -0.01 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2a8y h TRP 77 Cb 1.21 -0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 29.53 2a8y h TRP 77 CO 0.07 0.54 0.38 0.00 -1.03 0.00 0.00 178.44 178.40 2a8y h ALA 78 N 1.27 0.74 -0.70 2.65 0.00 -0.81 -0.48 119.26 121.93 2a8y h ALA 78 Ca 0.27 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2a8y h ALA 78 Cb -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2a8y h ALA 78 CO -0.07 0.18 0.17 -0.07 0.00 0.00 0.00 179.25 179.46 2a8y h LEU 79 N 0.79 1.06 -0.83 0.00 3.38 -0.98 -2.51 115.31 116.22 2a8y h LEU 79 Ca 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2a8y h LEU 79 Cb -0.08 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.35 2a8y h LEU 79 CO -0.05 1.01 0.48 0.50 0.09 0.00 0.00 178.44 180.48 2a8y h LYS 80 N 1.06 1.14 -0.04 1.13 1.63 -0.58 -1.80 116.57 119.12 2a8y h LYS 80 Ca 0.22 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 2a8y h LYS 80 Cb 0.37 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2a8y h LYS 80 CO 0.00 0.82 -0.06 0.93 -3.45 0.00 0.00 179.45 177.69 2a8y h GLU 81 N 1.14 0.05 -0.00 1.90 4.39 -0.71 0.14 114.58 121.50 2a8y h GLU 81 Ca 0.29 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2a8y h GLU 81 Cb -0.01 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2a8y h GLU 81 CO -0.05 0.12 -0.03 1.28 -1.16 0.00 0.00 179.01 179.17 2a8y n LEU 82 N -4.44 0.10 0.00 1.33 4.77 -0.89 -4.81 117.00 113.06 2a8y n LEU 82 Ca -0.02 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2a8y n LEU 82 Cb 0.16 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2a8y n LEU 82 CO 0.35 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2a8y n GLY 83 N 1.27 0.54 3.74 -0.72 0.00 0.49 -0.95 105.19 109.57 2a8y n GLY 83 Ca 0.15 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 2.93 -0.08 1.61 1.01 -0.73 -4.35 120.40 118.78 2a8y s VAL 84 Ca 0.00 0.77 0.06 0.00 0.00 0.00 0.00 61.98 62.82 2a8y s VAL 84 Cb 0.00 -3.49 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 2a8y s VAL 84 CO 0.00 0.12 0.02 0.54 0.00 0.00 0.00 175.10 175.78 2a8y n ARG 85 N 2.46 2.46 -4.92 2.72 1.74 0.30 -4.74 116.66 116.68 2a8y n ARG 85 Ca 0.06 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.82 2a8y n ARG 85 Cb 0.41 -1.20 -0.15 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 -2.19 2.72 -0.15 -1.55 0.52 -0.90 0.02 118.94 117.41 2a8y s TRP 86 Ca -0.05 -0.73 0.01 0.00 0.02 0.00 0.00 56.10 55.35 2a8y s TRP 86 Cb 0.02 -1.79 0.02 0.00 -1.15 0.00 0.00 33.47 30.58 2a8y s TRP 86 CO 0.31 -0.25 -0.17 0.08 0.02 0.00 0.00 176.95 176.94 2a8y s VAL 87 N 0.27 1.79 -0.26 4.03 1.01 0.20 -0.39 120.40 127.06 2a8y s VAL 87 Ca -0.12 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 2a8y s VAL 87 Cb -0.16 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 2a8y s VAL 87 CO 0.06 0.50 0.03 -0.63 0.00 0.00 0.00 175.10 175.06 2a8y s ILE 88 N 1.27 3.80 -0.13 2.22 1.01 0.03 -1.83 121.20 127.56 2a8y s ILE 88 Ca 0.02 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 2a8y s ILE 88 Cb -0.13 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 2a8y s ILE 88 CO -0.09 0.26 0.23 -0.55 0.00 0.00 0.00 174.94 174.79 2a8y s SER 89 N 1.51 6.43 -0.16 3.58 0.15 -0.45 -1.04 113.70 123.72 2a8y s SER 89 Ca 0.04 0.51 0.01 0.00 0.70 0.00 0.00 55.95 57.21 2a8y s SER 89 Cb -0.16 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 62.02 2a8y s SER 89 CO 0.00 0.24 -0.18 -0.69 1.20 0.00 0.00 173.24 173.81 2a8y s VAL 90 N -0.22 2.30 0.03 4.45 1.01 -0.51 -0.47 120.40 126.99 2a8y s VAL 90 Ca 0.15 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2a8y s VAL 90 Cb -0.13 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 2a8y s VAL 90 CO 0.04 0.53 0.09 -0.94 0.00 0.00 0.00 175.10 174.82 2a8y s SER 91 N 1.00 0.17 -0.08 3.32 1.04 -0.68 -1.17 113.70 117.31 2a8y s SER 91 Ca -0.02 -0.51 -0.21 0.00 0.48 0.00 0.00 55.95 55.69 2a8y s SER 91 Cb -0.15 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 2a8y s SER 91 CO -0.05 -0.48 0.59 0.00 0.98 0.00 0.00 173.24 174.29 2a8y s ALA 92 N -2.42 3.42 0.11 5.32 0.00 -1.26 -0.80 121.76 126.13 2a8y s ALA 92 Ca -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.91 2a8y s ALA 92 Cb -0.02 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2a8y s ALA 92 CO -0.04 -0.02 -0.08 0.14 0.00 0.00 0.00 175.76 175.77 2a8y s VAL 93 N 0.56 0.86 0.18 0.00 -7.23 -0.00 -4.81 120.40 109.96 2a8y s VAL 93 Ca 0.32 -1.88 -0.08 0.00 -1.81 0.00 0.00 61.98 58.53 2a8y s VAL 93 Cb -0.17 -1.62 -0.06 0.00 0.56 0.00 0.00 36.38 35.08 2a8y s VAL 93 CO 0.15 -0.76 0.47 -0.83 -0.31 0.00 0.00 175.10 173.82 2a8y s GLY 94 N -2.91 2.28 -0.02 2.32 0.00 0.19 -0.91 107.32 108.27 2a8y s GLY 94 Ca 0.11 -0.38 -0.15 0.00 0.00 0.00 0.00 44.72 44.30 2a8y s GLY 94 CO -0.02 -0.25 0.42 -0.45 0.00 0.00 0.00 173.10 172.80 2a8y s SER 95 N -2.29 6.79 -0.01 1.64 0.15 0.53 -0.88 113.70 119.63 2a8y s SER 95 Ca 0.43 0.93 0.16 0.00 0.70 0.00 0.00 55.95 58.17 2a8y s SER 95 Cb -0.12 -2.26 0.47 0.00 -1.71 0.00 0.00 66.02 62.40 2a8y s SER 95 CO 0.22 0.26 1.39 0.18 1.20 0.00 0.00 173.24 176.49 2a8y n LEU 96 N 2.20 3.44 -3.82 3.45 4.77 -0.14 -3.74 117.00 123.16 2a8y n LEU 96 Ca -0.13 -2.04 -0.12 0.00 -0.03 0.00 0.00 56.01 53.69 2a8y n LEU 96 Cb 0.52 -0.36 -0.13 0.00 -2.33 0.00 0.00 43.42 41.13 2a8y n LEU 96 CO 0.39 0.84 -0.21 0.00 -1.33 0.00 0.00 177.39 177.07 2a8y s ARG 97 N -1.07 0.15 0.59 3.23 1.70 -1.26 -4.93 118.95 117.37 2a8y s ARG 97 Ca 0.35 0.21 0.33 0.00 -0.47 0.00 0.00 55.73 56.15 2a8y s ARG 97 Cb 0.19 0.05 1.88 0.00 -0.57 0.00 0.00 34.95 36.50 2a8y s ARG 97 CO 0.23 -0.03 2.24 0.00 -1.08 0.00 0.00 175.30 176.66 2a8y h MET 98 N 6.07 0.00 -0.00 3.89 -0.00 -1.97 -1.87 114.93 121.05 2a8y h MET 98 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.43 2a8y h MET 98 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.79 2a8y h MET 98 CO 0.42 0.02 -0.21 -0.40 -0.00 0.00 0.00 176.91 176.75 2a8y n ASP 99 N -3.63 0.48 -4.31 -0.10 5.75 -1.26 -4.42 116.55 109.07 2a8y n ASP 99 Ca -0.03 -0.36 -0.46 0.00 -0.01 0.00 0.00 54.79 53.93 2a8y n ASP 99 Cb 0.11 -0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.13 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 -2.69 3.50 0.43 2.11 4.12 -0.70 -5.04 117.35 119.07 2a8y s TYR 100 Ca 0.21 -1.67 -0.03 0.00 0.02 0.00 0.00 57.07 55.60 2a8y s TYR 100 Cb 0.19 -3.78 -0.04 0.00 -1.52 0.00 0.00 41.96 36.81 2a8y s TYR 100 CO 0.54 -1.00 0.70 0.15 0.02 0.00 0.00 175.55 175.97 2a8y s LYS 101 N 0.89 3.53 0.21 -0.62 1.02 -1.26 -4.77 119.74 118.75 2a8y s LYS 101 Ca 0.10 0.03 -0.32 0.00 0.02 0.00 0.00 55.97 55.80 2a8y s LYS 101 Cb -0.21 -2.47 -0.14 0.00 -0.52 0.00 0.00 37.83 34.49 2a8y s LYS 101 CO -0.03 -0.08 1.43 1.28 -0.92 0.00 0.00 175.35 177.04 2a8y n LEU 102 N -2.05 2.99 0.00 3.17 4.32 -1.26 -1.08 117.00 123.08 2a8y n LEU 102 Ca -0.01 1.13 0.00 0.00 -0.02 0.00 0.00 56.01 57.11 2a8y n LEU 102 Cb 0.55 -1.41 0.00 0.00 -1.62 0.00 0.00 43.42 40.94 2a8y n LEU 102 CO 0.52 -0.50 0.00 0.61 -1.22 0.00 0.00 177.39 176.80 2a8y n GLY 103 N 2.44 2.23 3.79 -0.72 0.00 -0.12 -5.01 105.19 107.80 2a8y n GLY 103 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.67 6.57 0.30 1.61 -0.00 -0.24 -4.79 116.67 117.44 2a8y s ASP 104 Ca 0.00 2.03 -0.02 0.00 -0.00 0.00 0.00 52.55 54.55 2a8y s ASP 104 Cb 0.00 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.30 2a8y s ASP 104 CO 0.00 -0.63 0.53 -0.36 -0.00 0.00 0.00 175.17 174.72 2a8y s PHE 105 N -1.75 3.49 -0.02 4.23 0.08 -0.79 -1.28 117.98 121.94 2a8y s PHE 105 Ca 0.61 0.50 0.01 0.00 0.12 0.00 0.00 56.93 58.17 2a8y s PHE 105 Cb -0.21 -2.00 0.01 0.00 -0.57 0.00 0.00 43.02 40.26 2a8y s PHE 105 CO 0.26 0.18 -0.01 0.08 -0.10 0.00 0.00 175.22 175.62 2a8y s VAL 106 N -2.15 0.18 -0.64 -0.44 1.01 0.29 -0.56 120.40 118.09 2a8y s VAL 106 Ca 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 2a8y s VAL 106 Cb -0.10 -0.22 0.17 0.00 0.00 0.00 0.00 36.38 36.22 2a8y s VAL 106 CO 0.32 0.10 0.47 -0.63 0.00 0.00 0.00 175.10 175.36 2a8y s ILE 107 N 0.54 3.86 0.63 2.22 -1.09 -0.36 -1.04 121.20 125.96 2a8y s ILE 107 Ca -0.05 -2.93 -0.18 0.00 -2.23 0.00 0.00 60.65 55.26 2a8y s ILE 107 Cb -0.08 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.28 2a8y s ILE 107 CO -0.01 -0.89 1.25 -2.16 -1.23 0.00 0.00 174.94 171.90 2a8y s PRO 108 N -0.06 2.68 0.00 2.79 0.04 -1.26 -3.35 135.00 135.84 2a8y s PRO 108 Ca 0.17 1.94 0.04 0.00 0.04 0.00 0.00 61.00 63.19 2a8y s PRO 108 Cb -0.19 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2a8y s PRO 108 CO -0.04 -1.47 0.29 -0.40 0.04 0.00 0.00 177.00 175.43 2a8y n ASP 109 N -1.86 0.51 -4.00 6.66 5.75 -0.18 -4.79 116.55 118.63 2a8y n ASP 109 Ca 0.15 -0.75 -0.09 0.00 -0.01 0.00 0.00 54.79 54.08 2a8y n ASP 109 Cb 0.49 0.72 -0.08 0.00 -1.03 0.00 0.00 41.12 41.22 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 -1.08 1.04 0.11 0.11 -1.52 -0.98 -4.38 119.66 112.96 2a8y s GLN 110 Ca 0.02 -1.22 -0.08 0.00 -1.95 0.00 0.00 55.36 52.13 2a8y s GLN 110 Cb 0.03 0.33 -0.01 0.00 -0.22 0.00 0.00 33.01 33.15 2a8y s GLN 110 CO 0.13 -0.35 0.20 -0.59 -0.25 0.00 0.00 175.29 174.42 2a8y s PHE 111 N -3.98 0.24 -0.10 0.91 -0.12 -1.26 -1.32 117.98 112.35 2a8y s PHE 111 Ca 0.17 -0.66 0.01 0.00 -0.05 0.00 0.00 56.93 56.40 2a8y s PHE 111 Cb 0.05 -0.09 0.02 0.00 -0.63 0.00 0.00 43.02 42.37 2a8y s PHE 111 CO -0.01 -0.58 -0.11 0.42 -0.05 0.00 0.00 175.22 174.90 2a8y s ILE 112 N -3.89 1.18 -0.50 -4.49 1.01 0.01 -4.89 121.20 109.64 2a8y s ILE 112 Ca 0.08 -0.43 -0.21 0.00 0.00 0.00 0.00 60.65 60.09 2a8y s ILE 112 Cb 0.05 -1.14 0.04 0.00 0.01 0.00 0.00 42.46 41.42 2a8y s ILE 112 CO -0.08 0.38 0.73 -0.62 0.00 0.00 0.00 174.94 175.35 2a8y s ASP 113 N 1.27 6.30 -0.18 3.58 2.15 -1.26 -0.96 116.67 127.57 2a8y s ASP 113 Ca -0.02 -0.54 0.16 0.00 0.43 0.00 0.00 52.55 52.58 2a8y s ASP 113 Cb -0.14 -2.35 0.55 0.00 -0.30 0.00 0.00 42.92 40.69 2a8y s ASP 113 CO -0.04 -0.96 1.45 0.23 -0.17 0.00 0.00 175.17 175.69 2a8y n MET 114 N 6.59 3.14 -1.37 4.34 2.81 0.52 -4.97 117.12 128.19 2a8y n MET 114 Ca -0.02 -2.85 -0.30 0.00 -1.81 0.00 0.00 57.70 52.72 2a8y n MET 114 Cb 0.47 -1.87 0.12 0.00 -0.71 0.00 0.00 33.22 31.22 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 -2.74 2.84 0.00 2.03 -4.23 -1.12 -3.98 115.64 108.44 2a8y s THR 115 Ca 0.43 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 2a8y s THR 115 Cb 0.34 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 71.30 2a8y s THR 115 CO 0.10 -0.36 0.00 0.29 -0.54 0.00 0.00 174.62 174.11 2a8y n LYS 116 N -3.67 0.00 -2.72 3.99 5.02 -1.26 -4.91 118.16 114.61 2a8y n LYS 116 Ca 0.07 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.02 2a8y n LYS 116 Cb 0.56 -0.37 -0.01 0.00 -0.02 0.00 0.00 35.03 35.20 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 -2.57 5.97 -4.33 4.39 5.03 -1.26 -5.02 115.26 117.47 2a8y n ASN 117 Ca 0.00 -3.70 -0.17 0.00 0.87 0.00 0.00 54.58 51.58 2a8y n ASN 117 Cb 0.25 -0.85 -0.10 0.00 -1.02 0.00 0.00 39.78 38.05 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 -3.90 1.40 -0.31 3.52 0.52 -1.26 -5.01 118.95 113.91 2a8y s ARG 118 Ca 0.45 -1.74 -0.13 0.00 -0.52 0.00 0.00 55.73 53.79 2a8y s ARG 118 Cb 0.26 -0.40 -0.03 0.00 0.52 0.00 0.00 34.95 35.30 2a8y s ARG 118 CO -0.16 -0.23 0.26 -1.21 0.02 0.00 0.00 175.30 173.99 2a8y s GLU 119 N -3.97 3.74 0.00 3.54 0.41 -1.26 -4.99 118.70 116.17 2a8y s GLU 119 Ca 0.35 -0.40 0.24 0.00 -0.41 0.00 0.00 54.97 54.74 2a8y s GLU 119 Cb 0.07 -3.73 0.24 0.00 -1.78 0.00 0.00 34.13 28.93 2a8y s GLU 119 CO 0.12 -0.34 1.23 0.66 -0.49 0.00 0.00 175.26 176.44 2a8y n TYR 120 N 5.17 0.00 -3.76 1.61 4.01 -1.26 -4.79 117.16 118.14 2a8y n TYR 120 Ca -0.12 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.52 2a8y n TYR 120 Cb 0.51 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 39.39 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 -2.71 -0.05 0.01 7.72 0.15 -1.26 -4.59 113.70 112.97 2a8y s SER 121 Ca 0.16 -0.46 0.24 0.00 0.70 0.00 0.00 55.95 56.60 2a8y s SER 121 Cb 0.18 0.39 0.38 0.00 -1.71 0.00 0.00 66.02 65.26 2a8y s SER 121 CO 0.65 -0.76 1.32 0.49 1.20 0.00 0.00 173.24 176.15 2a8y n PHE 122 N -0.03 0.03 -3.63 3.44 3.72 -1.26 -4.80 117.46 114.92 2a8y n PHE 122 Ca -0.16 0.01 -0.39 0.00 -0.05 0.00 0.00 57.45 56.86 2a8y n PHE 122 Cb 0.62 -0.24 -0.09 0.00 -0.94 0.00 0.00 39.48 38.84 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 -3.01 3.49 -1.73 1.38 0.08 -1.26 -4.88 117.98 112.05 2a8y s PHE 123 Ca 0.10 -2.34 0.18 0.00 0.12 0.00 0.00 56.93 54.99 2a8y s PHE 123 Cb 0.17 -3.37 0.42 0.00 -0.57 0.00 0.00 43.02 39.68 2a8y s PHE 123 CO 0.73 -0.93 1.35 -0.25 -0.10 0.00 0.00 175.22 176.02 2a8y n ASP 124 N 4.14 3.31 0.00 1.36 8.00 -1.26 -4.73 116.55 127.37 2a8y n ASP 124 Ca 0.02 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.58 2a8y n ASP 124 Cb 0.40 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 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 1.16 2.88 0.16 0.44 0.00 -1.26 -4.96 105.19 103.61 2a8y n GLY 125 Ca 0.17 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.62 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 0.37 0.85 -3.25 1.61 -0.04 -1.26 -5.00 135.00 128.28 2a8y n PRO 126 Ca 0.00 -0.33 -0.44 0.00 -0.04 0.00 0.00 63.50 62.69 2a8y n PRO 126 Cb 0.00 -1.49 -0.07 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 -2.37 5.02 -0.11 0.52 1.01 -1.26 -5.03 120.40 118.18 2a8y s VAL 127 Ca 0.31 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2a8y s VAL 127 Cb 0.20 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2a8y s VAL 127 CO 0.45 -0.71 0.51 -0.69 0.00 0.00 0.00 175.10 174.66 2a8y s VAL 128 N 2.24 5.16 -0.02 2.92 1.01 -1.26 -4.59 120.40 125.86 2a8y s VAL 128 Ca 0.11 1.03 0.03 0.00 0.00 0.00 0.00 61.98 63.15 2a8y s VAL 128 Cb -0.21 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 2a8y s VAL 128 CO 0.10 0.32 -0.10 0.00 0.00 0.00 0.00 175.10 175.41 2a8y s ALA 129 N 0.64 0.92 -0.39 5.51 0.00 -1.26 -1.54 121.76 125.63 2a8y s ALA 129 Ca 0.28 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.86 2a8y s ALA 129 Cb -0.16 -0.31 0.12 0.00 0.00 0.00 0.00 23.12 22.77 2a8y s ALA 129 CO 0.12 0.17 0.16 -1.01 0.00 0.00 0.00 175.76 175.20 2a8y s HIS 130 N 0.06 2.45 0.15 0.00 3.76 -0.19 -4.96 115.29 116.56 2a8y s HIS 130 Ca -0.01 -2.46 -0.30 0.00 -0.15 0.00 0.00 55.06 52.14 2a8y s HIS 130 Cb -0.08 -2.19 -0.07 0.00 1.11 0.00 0.00 32.58 31.35 2a8y s HIS 130 CO 0.00 -0.84 1.02 0.08 -0.85 0.00 0.00 174.74 174.16 2a8y s VAL 131 N 0.74 4.18 -0.38 -0.90 1.01 -1.26 -4.62 120.40 119.17 2a8y s VAL 131 Ca 0.14 1.87 -0.28 0.00 0.00 0.00 0.00 61.98 63.70 2a8y s VAL 131 Cb -0.21 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 31.99 2a8y s VAL 131 CO -0.09 0.32 1.07 -0.44 0.00 0.00 0.00 175.10 175.96 2a8y s SER 132 N -0.16 6.79 -0.22 3.32 0.01 -1.26 -4.91 113.70 117.27 2a8y s SER 132 Ca 0.47 0.78 0.11 0.00 1.31 0.00 0.00 55.95 58.63 2a8y s SER 132 Cb -0.26 -2.53 0.43 0.00 0.21 0.00 0.00 66.02 63.87 2a8y s SER 132 CO 0.32 -0.99 1.24 0.23 0.41 0.00 0.00 173.24 174.45 2a8y n MET 133 N 7.15 1.69 -0.29 12.44 2.81 -1.26 -4.79 117.12 134.86 2a8y n MET 133 Ca 0.11 -3.33 0.12 0.00 -1.81 0.00 0.00 57.70 52.78 2a8y n MET 133 Cb 0.48 -1.66 0.26 0.00 -0.71 0.00 0.00 33.22 31.59 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 1.05 1.17 -3.36 3.04 0.00 -2.01 -2.33 119.26 116.81 2a8y h ALA 134 Ca 0.03 0.24 -0.67 0.00 0.00 0.00 0.00 54.91 54.52 2a8y h ALA 134 Cb 1.08 0.37 -0.38 0.00 0.00 0.00 0.00 17.79 18.85 2a8y h ALA 134 CO 0.07 -0.47 -0.57 -0.51 0.00 0.00 0.00 179.25 177.76 2a8y s ASP 135 N -5.10 4.76 0.53 0.00 1.01 -1.26 -5.00 116.67 111.61 2a8y s ASP 135 Ca -0.12 -2.67 0.30 0.00 0.71 0.00 0.00 52.55 50.76 2a8y s ASP 135 Cb 0.26 -1.72 1.42 0.00 1.01 0.00 0.00 42.92 43.89 2a8y s ASP 135 CO 0.77 -0.34 2.03 1.55 0.21 0.00 0.00 175.17 179.39 2a8y h PRO 136 N 7.06 0.00 -6.19 8.23 0.13 -1.62 -3.45 132.00 136.17 2a8y h PRO 136 Ca -0.06 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.60 2a8y h PRO 136 Cb 0.95 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 2a8y h PRO 136 CO 0.66 0.11 -0.45 -0.06 -0.23 0.00 0.00 178.00 178.03 2a8y s PHE 137 N -3.95 3.38 -0.26 1.56 0.08 -1.26 -4.95 117.98 112.58 2a8y s PHE 137 Ca -0.01 -0.04 -0.29 0.00 0.12 0.00 0.00 56.93 56.71 2a8y s PHE 137 Cb 0.12 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 2a8y s PHE 137 CO 0.57 0.46 1.19 0.00 -0.10 0.00 0.00 175.22 177.33 2a8y h ASN 139 N 8.37 0.77 -0.76 0.00 -0.00 -1.93 -0.72 115.58 121.31 2a8y h ASN 139 Ca -0.23 -0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.02 2a8y h ASN 139 Cb 1.08 -0.19 -0.04 0.00 -0.00 0.00 0.00 38.32 39.17 2a8y h ASN 139 CO 1.01 0.56 0.41 0.77 -0.00 0.00 0.00 177.43 180.18 2a8y h SER 140 N 0.90 0.95 -0.24 1.15 4.64 -1.98 0.03 113.55 119.00 2a8y h SER 140 Ca 0.24 -0.10 -0.20 0.00 -0.47 0.00 0.00 61.79 61.27 2a8y h SER 140 Cb -0.09 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.76 2a8y h SER 140 CO -0.05 0.78 -0.61 0.25 -0.87 0.00 0.00 176.83 176.33 2a8y h LEU 141 N 1.05 0.96 -0.64 5.97 5.85 -1.87 -1.54 115.31 125.09 2a8y h LEU 141 Ca 0.27 -0.54 0.05 0.00 0.84 0.00 0.00 57.88 58.49 2a8y h LEU 141 Cb 0.04 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 2a8y h LEU 141 CO -0.04 1.34 0.37 0.03 -0.34 0.00 0.00 178.44 179.80 2a8y h ARG 142 N 0.63 0.69 -0.76 1.25 3.08 -0.79 -0.51 114.38 117.97 2a8y h ARG 142 Ca -0.00 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2a8y h ARG 142 Cb 1.22 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 2a8y h ARG 142 CO 0.13 0.45 0.28 0.87 -1.07 0.00 0.00 179.97 180.63 2a8y h LYS 143 N 0.71 1.15 -0.40 0.04 1.57 -0.83 -0.78 116.57 118.03 2a8y h LYS 143 Ca 0.28 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2a8y h LYS 143 Cb 0.11 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2a8y h LYS 143 CO -0.15 0.94 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.40 2a8y h LEU 144 N 1.11 0.79 -0.49 2.94 3.38 -0.89 -0.56 115.31 121.59 2a8y h LEU 144 Ca 0.25 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2a8y h LEU 144 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2a8y h LEU 144 CO -0.02 0.98 0.11 0.00 0.09 0.00 0.00 178.44 179.60 2a8y h ALA 145 N 1.08 0.64 -0.51 1.53 0.00 -0.61 -0.43 119.26 120.96 2a8y h ALA 145 Ca 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2a8y h ALA 145 Cb 0.71 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2a8y h ALA 145 CO 0.05 0.34 0.24 0.82 0.00 0.00 0.00 179.25 180.71 2a8y h ILE 146 N 0.67 1.19 -0.79 0.00 2.04 -0.92 -1.18 117.51 118.52 2a8y h ILE 146 Ca 0.15 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2a8y h ILE 146 Cb 0.34 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2a8y h ILE 146 CO 0.00 0.22 0.38 -0.33 0.00 0.00 0.00 178.15 178.42 2a8y h GLU 147 N 0.68 1.14 -0.33 2.37 5.08 -0.93 -1.04 114.58 121.54 2a8y h GLU 147 Ca 0.17 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2a8y h GLU 147 Cb 0.12 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2a8y h GLU 147 CO -0.02 0.88 0.18 1.15 -1.00 0.00 0.00 179.01 180.20 2a8y h THR 148 N 1.12 1.13 -0.94 1.13 2.02 -0.79 0.24 112.91 116.82 2a8y h THR 148 Ca 0.27 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 67.11 2a8y h THR 148 Cb 0.12 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 2a8y h THR 148 CO -0.03 0.14 0.61 0.00 0.37 0.00 0.00 175.52 176.61 2a8y h ALA 149 N 1.05 1.19 -0.56 6.16 0.00 -0.87 -0.99 119.26 125.24 2a8y h ALA 149 Ca 0.12 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2a8y h ALA 149 Cb 0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2a8y h ALA 149 CO -0.02 0.59 0.13 0.87 0.00 0.00 0.00 179.25 180.83 2a8y h LYS 150 N 1.27 0.91 -0.37 0.00 1.57 -0.84 -0.29 116.57 118.82 2a8y h LYS 150 Ca 0.34 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2a8y h LYS 150 Cb -0.14 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2a8y h LYS 150 CO -0.07 0.85 -0.01 0.93 -0.57 0.00 0.00 179.45 180.57 2a8y h GLU 151 N 0.81 0.59 -0.01 3.15 5.08 -0.49 -2.48 114.58 121.23 2a8y h GLU 151 Ca 0.18 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2a8y h GLU 151 Cb 0.35 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2a8y h GLU 151 CO 0.00 0.63 -0.16 1.28 -1.00 0.00 0.00 179.01 179.76 2a8y n LEU 152 N -4.25 1.06 -3.52 1.33 4.77 -0.42 -4.95 117.00 111.02 2a8y n LEU 152 Ca 0.02 -0.29 -0.20 0.00 -0.03 0.00 0.00 56.01 55.51 2a8y n LEU 152 Cb 0.27 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2a8y n LEU 152 CO 0.40 0.19 0.13 -3.20 -1.33 0.00 0.00 177.39 173.58 2a8y n ASN 153 N -0.46 -3.24 -4.47 -1.43 4.05 -0.26 -4.99 115.26 104.45 2a8y n ASN 153 Ca 0.15 -0.62 -0.35 0.00 0.45 0.00 0.00 54.58 54.20 2a8y n ASN 153 Cb 0.33 -4.97 -0.12 0.00 1.23 0.00 0.00 39.78 36.26 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 -3.37 4.17 0.01 -1.44 1.01 -0.36 -5.04 121.20 116.17 2a8y s ILE 154 Ca 0.18 -0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 2a8y s ILE 154 Cb -0.08 -2.91 -0.08 0.00 0.01 0.00 0.00 42.46 39.40 2a8y s ILE 154 CO 0.74 0.41 1.93 -0.75 0.00 0.00 0.00 174.94 177.26 2a8y s LYS 155 N 1.10 4.09 -0.08 2.79 2.20 -1.26 -4.62 119.74 123.96 2a8y s LYS 155 Ca 0.03 2.51 -0.04 0.00 -0.36 0.00 0.00 55.97 58.11 2a8y s LYS 155 Cb -0.14 -4.14 0.04 0.00 -1.51 0.00 0.00 37.83 32.07 2a8y s LYS 155 CO 0.02 -1.00 0.18 0.99 -0.36 0.00 0.00 175.35 175.18 2a8y s THR 156 N 4.59 -0.05 -0.03 3.43 2.01 -1.26 -1.89 115.64 122.44 2a8y s THR 156 Ca 0.86 0.17 -0.23 0.00 0.31 0.00 0.00 61.69 62.81 2a8y s THR 156 Cb -0.40 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 2a8y s THR 156 CO 0.39 0.07 0.69 -1.00 -0.69 0.00 0.00 174.62 174.09 2a8y s HIS 157 N 1.22 3.63 -1.47 4.92 3.76 0.28 -4.96 115.29 122.68 2a8y s HIS 157 Ca -0.09 1.29 0.09 0.00 -0.15 0.00 0.00 55.06 56.19 2a8y s HIS 157 Cb -0.11 -2.77 0.33 0.00 1.11 0.00 0.00 32.58 31.14 2a8y s HIS 157 CO -0.07 0.18 1.18 0.39 -0.85 0.00 0.00 174.74 175.57 2a8y n GLU 158 N 3.36 2.19 -3.79 1.40 1.02 -1.26 -1.23 120.64 122.33 2a8y n GLU 158 Ca -0.03 -1.32 -0.04 0.00 -0.02 0.00 0.00 57.16 55.75 2a8y n GLU 158 Cb 0.51 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.42 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 -0.75 -0.20 0.00 1.62 1.04 -1.21 -4.83 113.70 109.37 2a8y s SER 159 Ca 0.24 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2a8y s SER 159 Cb 0.15 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2a8y s SER 159 CO 0.12 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.91 2a8y n GLY 160 N -0.47 3.78 3.51 7.32 0.00 -1.26 -4.62 105.19 113.45 2a8y n GLY 160 Ca -0.05 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.94 4.73 -0.27 2.61 2.01 -1.26 -1.01 115.64 120.50 2a8y s THR 161 Ca 0.00 -0.03 -0.17 0.00 0.31 0.00 0.00 61.69 61.80 2a8y s THR 161 Cb 0.00 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 2a8y s THR 161 CO 0.00 0.30 0.48 -0.47 -0.69 0.00 0.00 174.62 174.24 2a8y s TYR 162 N 1.67 3.26 -0.22 4.92 6.04 -0.44 -0.70 117.35 131.87 2a8y s TYR 162 Ca 0.07 0.56 -0.14 0.00 0.04 0.00 0.00 57.07 57.60 2a8y s TYR 162 Cb -0.15 -2.70 -0.04 0.00 -1.04 0.00 0.00 41.96 38.03 2a8y s TYR 162 CO 0.07 -0.28 0.33 -1.50 -1.54 0.00 0.00 175.55 172.63 2a8y s ILE 163 N 2.26 5.24 -0.28 3.14 2.07 -0.04 -0.81 121.20 132.78 2a8y s ILE 163 Ca 0.20 0.55 -0.11 0.00 -1.41 0.00 0.00 60.65 59.88 2a8y s ILE 163 Cb -0.16 -3.66 -0.04 0.00 0.13 0.00 0.00 42.46 38.72 2a8y s ILE 163 CO 0.09 0.26 0.18 0.00 -1.91 0.00 0.00 174.94 173.57 2a8y s ILE 165 N 1.74 3.53 0.03 0.00 -4.36 0.02 -0.35 121.20 121.81 2a8y s ILE 165 Ca 0.07 -1.25 -0.19 0.00 -0.26 0.00 0.00 60.65 59.02 2a8y s ILE 165 Cb -0.16 -3.21 -0.20 0.00 1.25 0.00 0.00 42.46 40.14 2a8y s ILE 165 CO 0.10 -0.14 1.19 -0.08 0.24 0.00 0.00 174.94 176.25 2a8y h GLU 166 N 1.10 0.46 0.00 0.37 4.57 -1.88 -3.39 114.58 115.80 2a8y h GLU 166 Ca -0.44 -0.40 0.03 0.00 -1.18 0.00 0.00 59.36 57.37 2a8y h GLU 166 Cb 1.26 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.93 2a8y h GLU 166 CO 0.56 1.04 -0.04 0.41 -1.18 0.00 0.00 179.01 179.80 2a8y n GLY 167 N 0.80 -1.73 0.15 1.92 0.00 -1.26 -4.42 105.19 100.65 2a8y n GLY 167 Ca -0.09 -1.28 0.13 0.00 0.00 0.00 0.00 46.02 44.79 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 -7.17 1.61 0.13 -2.01 -3.48 132.00 121.08 2a8y h PRO 168 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2a8y h PRO 168 Cb 0.11 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.36 2a8y h PRO 168 CO 0.00 0.00 0.40 -0.98 -0.23 0.00 0.00 178.00 177.19 2a8y s ARG 169 N -3.26 2.60 0.74 0.86 1.70 -1.26 -5.02 118.95 115.31 2a8y s ARG 169 Ca 0.07 1.61 -0.11 0.00 -0.47 0.00 0.00 55.73 56.83 2a8y s ARG 169 Cb 0.10 -1.90 0.05 0.00 -0.57 0.00 0.00 34.95 32.62 2a8y s ARG 169 CO 0.53 -1.45 1.11 -0.06 -1.08 0.00 0.00 175.30 174.35 2a8y s PHE 170 N -2.05 3.11 0.55 5.89 0.08 -1.26 -4.96 117.98 119.34 2a8y s PHE 170 Ca 0.72 0.83 -0.20 0.00 0.12 0.00 0.00 56.93 58.40 2a8y s PHE 170 Cb -0.26 -3.25 -0.05 0.00 -0.57 0.00 0.00 43.02 38.90 2a8y s PHE 170 CO 0.41 -1.44 1.18 -1.12 -0.10 0.00 0.00 175.22 174.15 2a8y s SER 171 N -4.47 5.53 0.77 1.36 0.01 -1.26 -5.05 113.70 110.59 2a8y s SER 171 Ca 0.60 2.32 -0.12 0.00 1.31 0.00 0.00 55.95 60.07 2a8y s SER 171 Cb -0.11 -2.60 0.05 0.00 0.21 0.00 0.00 66.02 63.58 2a8y s SER 171 CO 0.49 -1.36 1.10 0.42 0.41 0.00 0.00 173.24 174.31 2a8y s THR 172 N -1.63 3.14 0.27 1.44 -4.23 -1.26 -4.87 115.64 108.50 2a8y s THR 172 Ca 0.73 0.37 -0.03 0.00 -1.18 0.00 0.00 61.69 61.58 2a8y s THR 172 Cb -0.28 -3.23 0.22 0.00 1.34 0.00 0.00 72.50 70.55 2a8y s THR 172 CO 0.32 -0.48 1.90 0.03 -0.54 0.00 0.00 174.62 175.85 2a8y h ARG 173 N -0.93 1.08 -0.73 3.99 3.08 -1.97 -0.87 114.38 118.04 2a8y h ARG 173 Ca -0.46 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.42 2a8y h ARG 173 Cb 1.27 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 2a8y h ARG 173 CO 0.62 0.79 0.26 0.00 -1.07 0.00 0.00 179.97 180.57 2a8y h ALA 174 N 1.39 0.95 -0.34 0.04 0.00 -1.99 -0.89 119.26 118.41 2a8y h ALA 174 Ca 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2a8y h ALA 174 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2a8y h ALA 174 CO -0.05 0.60 0.13 0.93 0.00 0.00 0.00 179.25 180.87 2a8y h GLU 175 N 1.06 0.52 -0.41 0.00 5.08 -1.82 -2.14 114.58 116.87 2a8y h GLU 175 Ca 0.24 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2a8y h GLU 175 Cb 0.25 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2a8y h GLU 175 CO -0.01 0.52 0.02 0.77 -1.00 0.00 0.00 179.01 179.31 2a8y h SER 176 N 0.41 0.61 -0.72 1.42 0.02 -0.96 0.11 113.55 114.44 2a8y h SER 176 Ca 0.11 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2a8y h SER 176 Cb 0.20 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2a8y h SER 176 CO -0.01 0.66 0.24 0.03 -1.14 0.00 0.00 176.83 176.61 2a8y h ARG 177 N 0.62 1.12 -0.46 3.45 -0.00 -1.07 -2.15 114.38 115.88 2a8y h ARG 177 Ca 0.13 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.98 59.33 2a8y h ARG 177 Cb 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 29.97 30.14 2a8y h ARG 177 CO 0.01 0.94 0.09 1.15 0.00 0.00 0.00 179.97 182.16 2a8y h THR 178 N 1.08 1.24 -0.93 2.04 2.02 -0.51 0.18 112.91 118.03 2a8y h THR 178 Ca 0.24 -0.88 0.03 0.00 0.77 0.00 0.00 66.41 66.56 2a8y h THR 178 Cb 0.28 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 2a8y h THR 178 CO -0.01 0.31 0.61 -0.50 0.37 0.00 0.00 175.52 176.30 2a8y h TRP 179 N 0.63 1.15 0.00 3.16 -0.00 -0.45 -1.14 115.95 119.30 2a8y h TRP 179 Ca 0.14 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.06 2a8y h TRP 179 Cb 0.37 -0.39 0.00 0.00 -0.00 0.00 0.00 29.16 29.14 2a8y h TRP 179 CO 0.03 0.69 -0.00 -0.09 -0.00 0.00 0.00 178.44 179.06 2a8y h ARG 180 N 1.21 -0.00 -0.01 0.49 9.65 -1.26 -1.24 114.38 123.21 2a8y h ARG 180 Ca 0.36 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 59.08 2a8y h ARG 180 Cb -0.05 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2a8y h ARG 180 CO -0.10 0.35 -0.75 0.93 2.80 0.00 0.00 179.97 183.20 2a8y h GLU 181 N -1.00 0.10 0.00 0.20 5.08 -1.02 -2.45 114.58 115.49 2a8y h GLU 181 Ca -0.00 -0.10 -0.34 0.00 -1.00 0.00 0.00 59.36 57.93 2a8y h GLU 181 Cb 0.36 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 2a8y h GLU 181 CO 0.00 0.81 -1.95 0.28 -1.00 0.00 0.00 179.01 177.15 2a8y n VAL 182 N -3.70 1.52 0.93 3.13 0.31 -0.49 -4.57 118.33 115.46 2a8y n VAL 182 Ca -0.02 -0.21 0.13 0.00 -0.01 0.00 0.00 64.34 64.23 2a8y n VAL 182 Cb 0.72 -1.99 0.35 0.00 -0.91 0.00 0.00 33.84 32.01 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 -4.34 0.10 -2.71 3.52 4.01 -0.81 -4.95 117.16 111.99 2a8y n TYR 183 Ca -0.43 0.03 -0.21 0.00 -0.16 0.00 0.00 57.90 57.14 2a8y n TYR 183 Cb 0.77 -0.40 0.01 0.00 -0.31 0.00 0.00 39.34 39.41 2a8y n TYR 183 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2a8y n LYS 184 N -1.61 -3.28 -2.36 -0.72 4.76 -0.92 -4.98 118.16 109.06 2a8y n LYS 184 Ca 0.06 0.93 -0.33 0.00 -2.87 0.00 0.00 58.31 56.09 2a8y n LYS 184 Cb 0.35 -5.64 -0.02 0.00 -1.84 0.00 0.00 35.03 27.88 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 -3.09 2.89 -0.16 7.82 0.00 -0.50 -4.78 121.76 123.94 2a8y s ALA 185 Ca 0.16 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.57 2a8y s ALA 185 Cb -0.07 -3.20 -0.13 0.00 0.00 0.00 0.00 23.12 19.72 2a8y s ALA 185 CO 0.19 -0.42 -0.09 -0.25 0.00 0.00 0.00 175.76 175.19 2a8y n ASP 186 N -1.46 2.36 -4.22 0.00 8.00 0.12 -4.58 116.55 116.78 2a8y n ASP 186 Ca 0.08 -0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.39 2a8y n ASP 186 Cb 0.53 0.07 -0.10 0.00 -0.02 0.00 0.00 41.12 41.60 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 -2.34 0.75 0.00 0.53 -4.36 -0.94 -0.97 121.20 113.88 2a8y s ILE 187 Ca -0.18 -1.98 -0.00 0.00 -0.26 0.00 0.00 60.65 58.23 2a8y s ILE 187 Cb 0.05 -1.93 -0.00 0.00 1.25 0.00 0.00 42.46 41.83 2a8y s ILE 187 CO 0.44 -0.65 -0.00 -0.51 0.24 0.00 0.00 174.94 174.46 2a8y s ILE 188 N -3.60 0.02 0.27 8.37 2.07 -0.06 -0.86 121.20 127.41 2a8y s ILE 188 Ca 0.19 -0.20 -0.08 0.00 -1.41 0.00 0.00 60.65 59.15 2a8y s ILE 188 Cb 0.05 -0.07 0.03 0.00 0.13 0.00 0.00 42.46 42.61 2a8y s ILE 188 CO 0.00 -0.11 0.50 0.61 -1.91 0.00 0.00 174.94 174.04 2a8y n GLY 189 N 2.75 1.53 0.00 1.50 0.00 -0.72 -0.64 105.19 109.61 2a8y n GLY 189 Ca -0.15 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.38 -0.70 0.00 1.61 2.81 -1.26 -0.80 117.12 118.40 2a8y n MET 190 Ca -0.05 -0.45 0.00 0.00 -1.81 0.00 0.00 57.70 55.39 2a8y n MET 190 Cb 0.41 -0.92 0.00 0.00 -0.71 0.00 0.00 33.22 32.00 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 -0.02 0.00 -0.15 2.03 -2.24 -1.26 -4.77 114.28 107.87 2a8y n THR 191 Ca 0.00 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.20 2a8y n THR 191 Cb 0.05 1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.80 -9.35 3.22 5.85 -1.96 -3.39 115.31 110.48 2a8y h LEU 192 Ca 0.00 -0.33 -0.65 0.00 0.84 0.00 0.00 57.88 57.75 2a8y h LEU 192 Cb 0.02 -0.22 -0.12 0.00 0.37 0.00 0.00 40.66 40.71 2a8y h LEU 192 CO 0.00 0.93 -0.54 -0.69 -0.34 0.00 0.00 178.44 177.80 2a8y s VAL 193 N -4.94 4.99 -1.82 1.05 1.01 -1.26 -1.35 120.40 118.08 2a8y s VAL 193 Ca -0.13 0.02 0.10 0.00 0.00 0.00 0.00 61.98 61.98 2a8y s VAL 193 Cb 0.11 -3.19 0.31 0.00 0.00 0.00 0.00 36.38 33.61 2a8y s VAL 193 CO 0.81 0.55 1.23 -0.81 0.00 0.00 0.00 175.10 176.88 2a8y n PRO 194 N 2.65 1.93 -0.20 2.72 -0.04 -1.26 -4.98 135.00 135.81 2a8y n PRO 194 Ca -0.18 -1.27 0.01 0.00 -0.04 0.00 0.00 63.50 62.03 2a8y n PRO 194 Cb 0.54 -1.34 0.12 0.00 -0.04 0.00 0.00 33.50 32.77 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 1.99 0.21 -0.52 0.54 4.81 -1.58 -0.60 114.58 119.43 2a8y h GLU 195 Ca 0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2a8y h GLU 195 Cb 0.56 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2a8y h GLU 195 CO 0.03 0.14 -0.11 -0.24 -0.73 0.00 0.00 179.01 178.09 2a8y h VAL 196 N 0.21 1.27 0.02 0.32 3.04 -1.54 -0.99 116.25 118.58 2a8y h VAL 196 Ca 0.33 -1.25 0.01 0.00 -1.01 0.00 0.00 66.70 64.78 2a8y h VAL 196 Cb 0.51 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 2a8y h VAL 196 CO -0.45 0.44 -0.08 0.78 -1.01 0.00 0.00 177.57 177.25 2a8y h ASN 197 N 0.86 -0.23 -0.50 3.17 4.21 -1.59 -1.85 115.58 119.65 2a8y h ASN 197 Ca 0.14 0.03 -0.10 0.00 1.21 0.00 0.00 56.30 57.58 2a8y h ASN 197 Cb 0.66 0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.94 2a8y h ASN 197 CO 0.05 -0.12 -0.05 -0.07 -1.29 0.00 0.00 177.43 175.95 2a8y h LEU 198 N -0.15 0.94 -0.74 1.61 3.38 -1.01 -1.19 115.31 118.15 2a8y h LEU 198 Ca 0.02 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2a8y h LEU 198 Cb 0.18 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2a8y h LEU 198 CO -0.07 1.02 0.23 0.00 0.09 0.00 0.00 178.44 179.72 2a8y h ALA 199 N 1.07 0.96 -0.36 1.53 0.00 -1.01 -0.93 119.26 120.53 2a8y h ALA 199 Ca 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2a8y h ALA 199 Cb 0.57 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2a8y h ALA 199 CO 0.03 0.64 0.16 0.00 0.00 0.00 0.00 179.25 180.09 2a8y h GLU 201 N 0.43 0.36 -0.02 0.00 5.08 -0.93 -0.13 114.58 119.37 2a8y h GLU 201 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2a8y h GLU 201 Cb 0.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2a8y h GLU 201 CO -0.01 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 2a8y n ALA 202 N -2.50 2.59 -2.84 3.43 0.00 -0.38 -4.89 120.51 115.91 2a8y n ALA 202 Ca 0.02 -0.16 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 2a8y n ALA 202 Cb 0.12 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.35 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 -0.61 -3.99 -4.04 0.00 6.02 -0.06 -5.00 117.38 109.69 2a8y n GLN 203 Ca 0.13 0.91 -0.31 0.00 -0.01 0.00 0.00 57.00 57.72 2a8y n GLN 203 Cb 0.09 -5.67 -0.06 0.00 1.02 0.00 0.00 30.24 25.62 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 -5.50 2.95 -0.38 -1.09 -1.94 -0.47 -4.76 119.30 108.12 2a8y s MET 204 Ca 0.22 -0.65 -0.24 0.00 -1.71 0.00 0.00 55.69 53.31 2a8y s MET 204 Cb -0.10 -2.77 0.01 0.00 2.01 0.00 0.00 34.83 33.99 2a8y s MET 204 CO 0.27 0.58 0.84 0.00 -0.01 0.00 0.00 175.02 176.70 2a8y s TYR 206 N 3.28 2.54 0.01 0.00 5.04 -1.26 0.59 117.35 127.54 2a8y s TYR 206 Ca 0.34 -0.46 -0.10 0.00 -2.44 0.00 0.00 57.07 54.40 2a8y s TYR 206 Cb -0.12 -1.61 0.01 0.00 0.35 0.00 0.00 41.96 40.58 2a8y s TYR 206 CO 0.18 -0.04 0.21 0.00 -1.34 0.00 0.00 175.55 174.56 2a8y s ALA 207 N -0.40 -0.49 -0.13 3.97 0.00 -0.76 -0.80 121.76 123.15 2a8y s ALA 207 Ca 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.95 2a8y s ALA 207 Cb -0.12 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2a8y s ALA 207 CO 0.02 -0.27 -0.03 0.99 0.00 0.00 0.00 175.76 176.47 2a8y s THR 208 N -1.71 4.02 -0.36 0.00 2.01 -1.26 -1.34 115.64 116.99 2a8y s THR 208 Ca -0.12 -0.33 -0.06 0.00 0.31 0.00 0.00 61.69 61.49 2a8y s THR 208 Cb -0.05 -2.73 0.06 0.00 0.01 0.00 0.00 72.50 69.79 2a8y s THR 208 CO 0.01 0.54 0.15 -0.63 -0.69 0.00 0.00 174.62 173.99 2a8y s ILE 209 N -0.13 3.79 -0.06 1.82 1.01 0.38 -4.12 121.20 123.89 2a8y s ILE 209 Ca 0.03 -1.31 -0.04 0.00 0.00 0.00 0.00 60.65 59.33 2a8y s ILE 209 Cb -0.13 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 2a8y s ILE 209 CO 0.02 -0.31 0.14 0.00 0.00 0.00 0.00 174.94 174.79 2a8y s ALA 210 N 1.37 3.84 -0.07 9.38 0.00 -0.21 -1.68 121.76 134.39 2a8y s ALA 210 Ca 0.00 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2a8y s ALA 210 Cb -0.21 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 2a8y s ALA 210 CO 0.02 0.68 -0.24 1.41 0.00 0.00 0.00 175.76 177.63 2a8y s MET 211 N -1.48 2.66 -0.19 0.00 1.75 0.02 -0.55 119.30 121.51 2a8y s MET 211 Ca 0.21 -0.87 -0.29 0.00 -1.25 0.00 0.00 55.69 53.48 2a8y s MET 211 Cb -0.12 -2.16 -0.02 0.00 2.84 0.00 0.00 34.83 35.37 2a8y s MET 211 CO 0.11 0.30 1.36 0.08 -0.65 0.00 0.00 175.02 176.23 2a8y s VAL 212 N 0.03 4.09 -0.67 10.11 1.01 -0.40 -0.82 120.40 133.74 2a8y s VAL 212 Ca -0.09 1.29 0.08 0.00 0.00 0.00 0.00 61.98 63.25 2a8y s VAL 212 Cb -0.15 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2a8y s VAL 212 CO 0.05 -0.23 0.53 0.35 0.00 0.00 0.00 175.10 175.80 2a8y n THR 213 N 5.73 0.00 -3.68 3.92 -2.24 -0.09 -0.95 114.28 116.97 2a8y n THR 213 Ca 0.15 -0.41 -0.03 0.00 -2.27 0.00 0.00 64.05 61.49 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 -1.18 -0.16 -0.40 3.42 -4.77 -1.24 -4.42 116.67 107.92 2a8y s ASP 214 Ca 0.06 -0.26 0.06 0.00 -3.30 0.00 0.00 52.55 49.11 2a8y s ASP 214 Cb 0.06 0.36 0.62 0.00 -1.09 0.00 0.00 42.92 42.88 2a8y s ASP 214 CO 0.20 -0.66 1.78 -1.22 0.70 0.00 0.00 175.17 175.96 2a8y n TYR 215 N -0.43 2.44 0.00 2.11 4.01 -1.26 -0.35 117.16 123.68 2a8y n TYR 215 Ca -0.07 -1.75 0.00 0.00 -0.16 0.00 0.00 57.90 55.92 2a8y n TYR 215 Cb 0.61 -0.80 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 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 -1.10 0.00 -0.46 7.72 -0.08 -1.25 -1.31 116.55 120.07 2a8y n ASP 216 Ca 0.51 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.93 2a8y n ASP 216 Cb 1.47 0.00 0.55 0.00 2.34 0.00 0.00 41.12 45.47 2a8y n ASP 216 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2a8y n VAL 217 N 0.00 0.00 0.72 5.18 0.24 -1.26 -1.14 118.33 122.06 2a8y n VAL 217 Ca 0.00 -0.24 0.13 0.00 -2.04 0.00 0.00 64.34 62.19 2a8y n VAL 217 Cb 0.00 0.45 0.44 0.00 -1.47 0.00 0.00 33.84 33.26 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 0.12 0.69 -2.19 6.34 3.72 -0.43 -4.67 117.46 121.04 2a8y n PHE 218 Ca 0.19 0.20 -0.26 0.00 -0.05 0.00 0.00 57.45 57.53 2a8y n PHE 218 Cb 0.34 -0.82 0.07 0.00 -0.94 0.00 0.00 39.48 38.13 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 -3.08 3.12 0.26 4.37 0.00 -1.26 -4.96 121.76 120.21 2a8y s ALA 219 Ca 0.11 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 2a8y s ALA 219 Cb 0.14 -2.61 0.46 0.00 0.00 0.00 0.00 23.12 21.11 2a8y s ALA 219 CO 0.59 -1.36 1.82 0.93 0.00 0.00 0.00 175.76 177.74 2a8y h GLU 220 N -0.65 0.84 -4.85 0.00 4.39 -1.97 -3.35 114.58 108.99 2a8y h GLU 220 Ca -0.44 -0.05 -0.67 0.00 0.34 0.00 0.00 59.36 58.54 2a8y h GLU 220 Cb 1.31 -0.19 -0.26 0.00 -0.10 0.00 0.00 28.75 29.52 2a8y h GLU 220 CO 0.59 0.56 -0.63 -1.50 -1.16 0.00 0.00 179.01 176.87 2a8y s ILE 221 N -6.00 3.97 0.82 3.13 2.07 -1.26 -5.09 121.20 118.84 2a8y s ILE 221 Ca -0.12 -0.59 -0.12 0.00 -1.41 0.00 0.00 60.65 58.41 2a8y s ILE 221 Cb 0.20 -3.00 0.09 0.00 0.13 0.00 0.00 42.46 39.89 2a8y s ILE 221 CO 0.79 0.15 1.18 -2.84 -1.91 0.00 0.00 174.94 172.31 2a8y s PRO 222 N 1.52 1.57 0.38 3.50 0.02 -1.26 -4.92 135.00 135.81 2a8y s PRO 222 Ca 0.03 1.65 -0.26 0.00 0.02 0.00 0.00 61.00 62.45 2a8y s PRO 222 Cb -0.17 -1.78 -0.12 0.00 0.02 0.00 0.00 34.50 32.46 2a8y s PRO 222 CO 0.02 -2.24 1.03 1.55 -0.33 0.00 0.00 177.00 177.03 2a8y n VAL 223 N -3.51 2.26 -4.15 3.83 3.14 -0.29 -5.01 118.33 114.59 2a8y n VAL 223 Ca 0.13 -0.50 -0.10 0.00 -2.96 0.00 0.00 64.34 60.91 2a8y n VAL 223 Cb 0.51 -1.15 -0.10 0.00 -1.06 0.00 0.00 33.84 32.05 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 -1.21 0.50 0.35 1.55 -4.23 -1.26 -5.02 115.64 106.33 2a8y s THR 224 Ca 0.61 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.27 2a8y s THR 224 Cb -0.60 -1.69 0.20 0.00 1.34 0.00 0.00 72.50 71.76 2a8y s THR 224 CO 0.58 -0.86 1.93 0.00 -0.54 0.00 0.00 174.62 175.74 2a8y h ALA 225 N 3.00 1.47 -0.63 3.99 0.00 -2.00 -2.21 119.26 122.88 2a8y h ALA 225 Ca -0.35 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2a8y h ALA 225 Cb 1.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2a8y h ALA 225 CO 0.65 0.40 0.41 1.49 0.00 0.00 0.00 179.25 182.19 2a8y h GLU 226 N 0.57 0.79 -0.43 0.00 4.81 -2.00 -1.80 114.58 116.53 2a8y h GLU 226 Ca 0.14 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2a8y h GLU 226 Cb 0.18 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2a8y h GLU 226 CO -0.01 0.53 0.18 1.49 -0.73 0.00 0.00 179.01 180.47 2a8y h GLU 227 N 0.82 0.64 -0.27 1.92 4.81 -1.80 -1.05 114.58 119.65 2a8y h GLU 227 Ca 0.24 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2a8y h GLU 227 Cb -0.06 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 2a8y h GLU 227 CO -0.07 0.58 0.09 0.28 -0.73 0.00 0.00 179.01 179.17 2a8y h VAL 228 N 0.55 0.93 -0.62 0.32 2.07 -0.99 -0.15 116.25 118.37 2a8y h VAL 228 Ca 0.14 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 2a8y h VAL 228 Cb 0.18 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2a8y h VAL 228 CO -0.01 0.04 0.07 0.71 0.02 0.00 0.00 177.57 178.40 2a8y h THR 229 N 0.22 1.26 -0.19 2.57 1.35 -1.19 -1.30 112.91 115.63 2a8y h THR 229 Ca 0.12 -1.05 -0.01 0.00 -0.55 0.00 0.00 66.41 64.92 2a8y h THR 229 Cb 0.09 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 2a8y h THR 229 CO -0.12 0.39 0.09 -0.09 -0.25 0.00 0.00 175.52 175.53 2a8y h ARG 230 N 0.95 0.27 -0.29 4.72 2.43 -0.78 -1.11 114.38 120.57 2a8y h ARG 230 Ca 0.18 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 2a8y h ARG 230 Cb 0.47 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2a8y h ARG 230 CO 0.02 0.32 -0.37 0.28 -1.51 0.00 0.00 179.97 178.70 2a8y h VAL 231 N 0.17 1.29 -0.53 0.20 2.07 -0.97 -2.20 116.25 116.27 2a8y h VAL 231 Ca 0.06 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 2a8y h VAL 231 Cb 0.14 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2a8y h VAL 231 CO -0.01 0.49 0.32 -0.03 0.02 0.00 0.00 177.57 178.36 2a8y h MET 232 N 0.55 0.72 -0.76 1.57 1.85 -1.12 -2.43 114.93 115.31 2a8y h MET 232 Ca 0.05 -0.06 0.02 0.00 -0.61 0.00 0.00 59.70 59.09 2a8y h MET 232 Cb 0.89 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 32.73 2a8y h MET 232 CO 0.08 0.52 0.50 0.00 -0.40 0.00 0.00 176.91 177.61 2a8y h ALA 233 N 1.16 1.49 0.00 0.39 0.00 -0.94 -1.09 119.26 120.26 2a8y h ALA 233 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2a8y h ALA 233 Cb -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2a8y h ALA 233 CO -0.04 0.46 0.00 0.93 0.00 0.00 0.00 179.25 180.61 2a8y h GLU 234 N 0.99 0.00 -0.07 0.00 5.08 -0.91 -3.18 114.58 116.49 2a8y h GLU 234 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2a8y h GLU 234 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 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 -2.97 2.21 -0.26 1.42 4.13 -0.49 -4.73 115.26 114.57 2a8y n ASN 235 Ca -0.00 -2.03 -0.04 0.00 1.68 0.00 0.00 54.58 54.18 2a8y n ASN 235 Cb 0.24 -0.06 0.11 0.00 -1.54 0.00 0.00 39.78 38.53 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 0.42 1.25 -0.42 3.41 2.02 -1.34 -1.86 112.91 116.39 2a8y h THR 236 Ca 0.00 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2a8y h THR 236 Cb 0.56 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2a8y h THR 236 CO 0.00 0.31 0.27 -0.33 0.37 0.00 0.00 175.52 176.15 2a8y h GLU 237 N 1.10 0.56 -0.40 6.66 3.07 -1.85 0.14 114.58 123.86 2a8y h GLU 237 Ca 0.26 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 2a8y h GLU 237 Cb 0.18 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2a8y h GLU 237 CO -0.02 0.38 0.21 0.87 -1.40 0.00 0.00 179.01 179.05 2a8y h LYS 238 N 0.57 0.57 -0.96 2.33 1.57 -1.86 -2.03 116.57 116.75 2a8y h LYS 238 Ca 0.15 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2a8y h LYS 238 Cb -0.05 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.09 2a8y h LYS 238 CO -0.03 0.47 0.62 0.00 -0.57 0.00 0.00 179.45 179.95 2a8y h ALA 239 N 1.07 1.30 -0.47 3.86 0.00 -0.90 -1.46 119.26 122.65 2a8y h ALA 239 Ca 0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2a8y h ALA 239 Cb 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2a8y h ALA 239 CO -0.02 0.47 -0.08 0.87 0.00 0.00 0.00 179.25 180.49 2a8y h LYS 240 N 1.18 0.84 -0.33 0.00 1.57 -0.72 -0.56 116.57 118.56 2a8y h LYS 240 Ca 0.40 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2a8y h LYS 240 Cb 0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2a8y h LYS 240 CO -0.14 0.89 0.01 0.87 -0.57 0.00 0.00 179.45 180.51 2a8y h LYS 241 N 0.77 0.58 -0.28 3.15 1.57 -0.88 0.23 116.57 121.70 2a8y h LYS 241 Ca 0.13 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2a8y h LYS 241 Cb 0.57 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2a8y h LYS 241 CO 0.04 0.70 0.16 1.25 -0.57 0.00 0.00 179.45 181.02 2a8y h LEU 242 N 0.39 0.35 -0.15 2.94 5.85 -1.14 -2.04 115.31 121.51 2a8y h LEU 242 Ca 0.10 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2a8y h LEU 242 Cb 0.43 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2a8y h LEU 242 CO 0.01 0.32 0.10 -0.07 -0.34 0.00 0.00 178.44 178.46 2a8y h LEU 243 N 0.34 0.18 -0.47 2.25 3.38 -0.94 -0.80 115.31 119.26 2a8y h LEU 243 Ca 0.10 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2a8y h LEU 243 Cb 0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2a8y h LEU 243 CO -0.02 0.17 0.27 0.22 0.09 0.00 0.00 178.44 179.17 2a8y h TYR 244 N 0.18 0.51 -0.42 1.13 3.20 -0.89 -1.24 116.97 119.45 2a8y h TYR 244 Ca 0.06 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2a8y h TYR 244 Cb 0.01 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2a8y h TYR 244 CO -0.06 0.29 0.13 0.00 -1.64 0.00 0.00 178.16 176.88 2a8y h ALA 245 N 1.21 0.55 -0.58 1.82 0.00 -1.24 -2.73 119.26 118.30 2a8y h ALA 245 Ca 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2a8y h ALA 245 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2a8y h ALA 245 CO -0.09 0.20 0.34 1.25 0.00 0.00 0.00 179.25 180.94 2a8y h LEU 246 N 0.53 0.70 -0.96 0.00 5.85 -0.87 -2.49 115.31 118.08 2a8y h LEU 246 Ca 0.13 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2a8y h LEU 246 Cb 0.27 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 2a8y h LEU 246 CO -0.00 0.57 0.62 0.40 -0.34 0.00 0.00 178.44 179.69 2a8y h ILE 247 N 0.78 1.14 0.00 4.05 2.04 -1.17 -2.04 117.51 122.31 2a8y h ILE 247 Ca 0.21 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2a8y h ILE 247 Cb 0.00 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 35.92 2a8y h ILE 247 CO -0.04 0.22 -0.23 1.56 0.00 0.00 0.00 178.15 179.66 2a8y h GLN 248 N 1.19 0.00 0.00 2.37 1.08 -1.14 -3.16 115.11 115.45 2a8y h GLN 248 Ca 0.39 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.52 2a8y h GLN 248 Cb 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2a8y h GLN 248 CO -0.13 0.23 -0.80 -0.22 -0.95 0.00 0.00 178.83 176.96 2a8y h LYS 249 N 0.00 0.00 -6.79 1.46 3.64 -0.96 -3.48 116.57 110.44 2a8y h LYS 249 Ca -0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 2a8y h LYS 249 Cb 0.43 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 32.34 2a8y h LYS 249 CO 0.03 0.20 0.76 1.28 -2.27 0.00 0.00 179.45 179.45 2a8y n LEU 250 N -2.95 4.17 -4.75 5.20 4.77 -1.04 -4.99 117.00 117.40 2a8y n LEU 250 Ca -0.01 1.18 -0.30 0.00 -0.03 0.00 0.00 56.01 56.85 2a8y n LEU 250 Cb 0.67 -1.56 0.13 0.00 -2.33 0.00 0.00 43.42 40.33 2a8y n LEU 250 CO 0.40 -0.03 0.68 -2.84 -1.33 0.00 0.00 177.39 174.27 2a8y s PRO 251 N -1.11 1.43 0.18 3.23 0.02 -1.26 -4.95 135.00 132.53 2a8y s PRO 251 Ca 0.60 0.66 -0.14 0.00 0.02 0.00 0.00 61.00 62.15 2a8y s PRO 251 Cb -0.52 -1.84 0.15 0.00 0.02 0.00 0.00 34.50 32.30 2a8y s PRO 251 CO 0.55 -2.08 1.72 1.05 -0.33 0.00 0.00 177.00 177.90 2a8y h GLU 252 N -1.43 0.22 -4.49 5.54 9.09 -2.01 -3.43 114.58 118.06 2a8y h GLU 252 Ca -0.49 -0.01 -0.24 0.00 0.05 0.00 0.00 59.36 58.66 2a8y h GLU 252 Cb 1.29 -0.05 -0.19 0.00 -1.65 0.00 0.00 28.75 28.15 2a8y h GLU 252 CO 0.57 0.14 -0.72 -1.59 0.05 0.00 0.00 179.01 177.47 2a8y s LYS 253 N -6.15 0.57 0.00 1.06 0.00 -1.26 -5.02 119.74 108.95 2a8y s LYS 253 Ca -0.13 -0.90 0.00 0.00 0.00 0.00 0.00 55.97 54.94 2a8y s LYS 253 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 37.83 37.78 2a8y s LYS 253 CO 0.72 0.01 0.00 -2.30 0.00 0.00 0.00 175.35 173.78 2a8y n PRO 254 N 1.06 0.00 -0.71 1.78 -0.02 -1.26 -5.17 135.00 130.68 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 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 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 0.42 2.27 -2.88 0.00 0.23 -1.26 -4.17 115.26 109.87 2a8y n ASN 263 Ca 0.00 -2.04 -0.36 0.00 -0.53 0.00 0.00 54.58 51.65 2a8y n ASN 263 Cb 0.03 -0.30 0.02 0.00 -2.08 0.00 0.00 39.78 37.46 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 0.66 6.55 0.27 0.53 3.41 -1.26 -4.73 113.62 119.04 2a8y n SER 264 Ca 0.14 -3.78 0.11 0.00 -0.26 0.00 0.00 58.87 55.07 2a8y n SER 264 Cb 0.37 -0.88 0.72 0.00 -0.26 0.00 0.00 64.21 64.17 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 3.02 0.00 -0.74 1.04 3.38 -1.94 -2.93 115.31 117.14 2a8y h LEU 265 Ca 0.47 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.55 2a8y h LEU 265 Cb 0.33 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.96 2a8y h LEU 265 CO 1.21 0.05 -0.42 0.11 0.09 0.00 0.00 178.44 179.48 2a8y h LYS 266 N 0.00 -0.12 0.00 1.13 1.79 -1.97 0.73 116.57 118.13 2a8y h LYS 266 Ca -0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2a8y h LYS 266 Cb 0.11 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2a8y h LYS 266 CO 0.01 -0.08 0.00 0.25 -1.08 0.00 0.00 179.45 178.55 2a8y n THR 267 N -5.42 0.16 0.66 -0.16 -2.24 -1.11 -3.01 114.28 103.17 2a8y n THR 267 Ca 0.05 0.04 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 2a8y n THR 267 Cb 0.36 -0.59 0.07 0.00 -2.10 0.00 0.00 70.33 68.06 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 3.44 -2.44 6.98 0.00 0.19 -4.90 120.51 122.41 2a8y n ALA 268 Ca 0.10 -0.39 -0.41 0.00 0.00 0.00 0.00 53.44 52.75 2a8y n ALA 268 Cb 0.25 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 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 -3.76 4.44 0.00 0.00 1.43 -0.83 -1.03 118.68 118.93 2a8y s LEU 269 Ca 0.05 1.59 0.27 0.00 -1.03 0.00 0.00 54.13 55.01 2a8y s LEU 269 Cb 0.15 -3.41 1.59 0.00 0.03 0.00 0.00 46.19 44.55 2a8y s LEU 269 CO 0.78 -0.08 1.94 0.52 0.23 0.00 0.00 176.35 179.74