#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 0.10 -0.04 2.02 -4.36 -1.26 -5.12 121.20 112.54 2a8y s ILE 2 Ca 0.00 -0.86 -0.30 0.00 -0.26 0.00 0.00 60.65 59.24 2a8y s ILE 2 Cb 0.00 -0.27 -0.03 0.00 1.25 0.00 0.00 42.46 43.41 2a8y s ILE 2 CO 0.00 -0.47 1.11 -1.83 0.24 0.00 0.00 174.94 173.99 2a8y s GLU 3 N -1.40 4.42 -0.49 0.37 4.04 -1.26 -4.99 118.70 119.38 2a8y s GLU 3 Ca -0.15 1.57 -0.18 0.00 0.04 0.00 0.00 54.97 56.24 2a8y s GLU 3 Cb -0.09 -3.51 0.06 0.00 0.02 0.00 0.00 34.13 30.61 2a8y s GLU 3 CO -0.01 -0.32 0.56 -1.14 -1.84 0.00 0.00 175.26 172.52 2a8y s GLN 4 N 1.80 3.10 0.26 -4.83 2.00 -1.26 -4.91 119.66 115.81 2a8y s GLN 4 Ca 0.53 -0.96 0.14 0.00 -2.00 0.00 0.00 55.36 53.07 2a8y s GLN 4 Cb -0.23 -4.09 0.11 0.00 0.80 0.00 0.00 33.01 29.60 2a8y s GLN 4 CO 0.23 -1.15 1.46 -0.91 -0.50 0.00 0.00 175.29 174.42 2a8y h ASN 5 N 8.92 0.00 -4.00 6.67 2.35 -1.94 -3.46 115.58 124.13 2a8y h ASN 5 Ca -0.28 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 54.98 2a8y h ASN 5 Cb 1.10 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.51 2a8y h ASN 5 CO 0.93 0.61 0.45 -1.61 -1.65 0.00 0.00 177.43 176.16 2a8y s GLU 6 N -3.03 3.88 0.00 0.81 0.41 -1.26 -5.05 118.70 114.46 2a8y s GLU 6 Ca 0.02 1.64 0.00 0.00 -0.41 0.00 0.00 54.97 56.23 2a8y s GLU 6 Cb 0.09 -2.40 -0.01 0.00 -1.78 0.00 0.00 34.13 30.03 2a8y s GLU 6 CO 0.75 -0.42 -0.01 0.15 -0.49 0.00 0.00 175.26 175.24 2a8y s LYS 7 N -2.71 0.12 -0.13 1.61 -0.14 -1.26 -4.65 119.74 112.58 2a8y s LYS 7 Ca 0.62 -0.16 -0.12 0.00 -1.36 0.00 0.00 55.97 54.95 2a8y s LYS 7 Cb -0.25 -0.03 0.04 0.00 -1.68 0.00 0.00 37.83 35.91 2a8y s LYS 7 CO 0.31 0.00 0.36 0.00 -0.76 0.00 0.00 175.35 175.26 2a8y s ALA 8 N -0.35 -0.89 -0.51 5.17 0.00 0.19 -4.82 121.76 120.55 2a8y s ALA 8 Ca -0.03 1.02 0.22 0.00 0.00 0.00 0.00 51.96 53.17 2a8y s ALA 8 Cb -0.03 -0.59 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 2a8y s ALA 8 CO -0.00 -0.17 0.91 -1.13 0.00 0.00 0.00 175.76 175.37 2a8y n SER 9 N 2.92 0.56 -4.15 0.00 3.41 -1.05 -1.96 113.62 113.35 2a8y n SER 9 Ca -0.13 -0.21 -0.28 0.00 -0.26 0.00 0.00 58.87 57.99 2a8y n SER 9 Cb 0.57 1.02 -0.16 0.00 -0.26 0.00 0.00 64.21 65.38 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 -3.25 1.57 -0.02 -1.33 1.01 -1.22 -0.44 121.20 117.53 2a8y s ILE 10 Ca 0.02 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 59.96 2a8y s ILE 10 Cb 0.14 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2a8y s ILE 10 CO 0.83 0.45 -0.22 -0.83 0.00 0.00 0.00 174.94 175.16 2a8y s GLY 11 N 0.16 1.10 -0.11 6.18 0.00 0.29 -0.61 107.32 114.33 2a8y s GLY 11 Ca -0.08 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.71 2a8y s GLY 11 CO 0.04 -0.78 -0.20 -0.42 0.00 0.00 0.00 173.10 171.74 2a8y s ILE 12 N -0.49 2.45 -0.28 0.90 1.01 0.42 -0.77 121.20 124.43 2a8y s ILE 12 Ca 0.08 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 2a8y s ILE 12 Cb -0.09 -1.98 0.04 0.00 0.01 0.00 0.00 42.46 40.44 2a8y s ILE 12 CO -0.01 0.55 -0.01 -0.63 0.00 0.00 0.00 174.94 174.84 2a8y s ILE 13 N 0.30 3.09 0.06 2.92 1.01 -0.27 -1.16 121.20 127.14 2a8y s ILE 13 Ca -0.15 -1.19 -0.18 0.00 0.00 0.00 0.00 60.65 59.14 2a8y s ILE 13 Cb -0.17 -2.69 -0.06 0.00 0.01 0.00 0.00 42.46 39.55 2a8y s ILE 13 CO 0.07 0.01 0.53 -0.83 0.00 0.00 0.00 174.94 174.72 2a8y s GLY 14 N 1.31 2.63 0.00 6.18 0.00 0.41 -1.48 107.32 116.37 2a8y s GLY 14 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.67 2a8y s GLY 14 CO -0.02 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.08 2a8y n GLY 15 N 1.74 1.94 3.75 0.20 0.00 -0.31 -0.94 105.19 111.57 2a8y n GLY 15 Ca -0.11 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 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 3.76 0.00 1.61 7.64 -1.26 -1.76 113.62 123.61 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 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.61 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 1.56 1.26 2.25 0.23 0.00 -1.26 -4.74 105.19 104.49 2a8y n GLY 17 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2a8y n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a8y n LEU 18 N 0.00 4.86 -0.30 0.99 4.77 -0.72 -4.75 117.00 121.85 2a8y n LEU 18 Ca 0.00 -4.98 -0.05 0.00 -0.03 0.00 0.00 56.01 50.95 2a8y n LEU 18 Cb 0.00 -0.41 0.09 0.00 -2.33 0.00 0.00 43.42 40.77 2a8y n LEU 18 CO 0.00 2.17 1.10 0.22 -1.33 0.00 0.00 177.39 179.55 2a8y h TYR 19 N 2.38 1.21 -3.63 -1.77 3.20 -1.91 -3.37 116.97 113.07 2a8y h TYR 19 Ca 0.34 -0.07 -0.68 0.00 3.14 0.00 0.00 58.73 61.46 2a8y h TYR 19 Cb 1.22 -0.37 -0.30 0.00 1.54 0.00 0.00 36.73 38.82 2a8y h TYR 19 CO 0.84 0.88 -0.67 -0.51 -1.64 0.00 0.00 178.16 177.06 2a8y s ASP 20 N -6.32 4.91 0.50 -2.11 1.01 -1.26 -4.80 116.67 108.59 2a8y s ASP 20 Ca -0.12 -0.98 0.32 0.00 0.71 0.00 0.00 52.55 52.47 2a8y s ASP 20 Cb 0.16 -1.78 1.28 0.00 1.01 0.00 0.00 42.92 43.59 2a8y s ASP 20 CO 0.83 -0.22 1.93 1.55 0.21 0.00 0.00 175.17 179.47 2a8y h PRO 21 N 8.12 0.00 -6.18 8.23 0.13 -1.96 -3.47 132.00 136.86 2a8y h PRO 21 Ca -0.27 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.41 2a8y h PRO 21 Cb 1.10 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.24 2a8y h PRO 21 CO 0.58 0.00 -0.81 0.41 -0.23 0.00 0.00 178.00 177.95 2a8y n GLY 22 N 0.06 -0.35 0.00 1.56 0.00 -1.26 -4.82 105.19 100.38 2a8y n GLY 22 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.42 0.00 -3.01 -0.61 -5.35 -1.26 -4.99 119.36 99.72 2a8y n ILE 23 Ca -0.19 -0.07 -0.37 0.00 -0.27 0.00 0.00 62.75 61.85 2a8y n ILE 23 Cb 0.63 0.47 -0.06 0.00 -1.74 0.00 0.00 39.64 38.94 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 -0.74 3.72 -0.22 4.28 0.08 -1.26 -4.86 117.98 118.98 2a8y s PHE 24 Ca 0.00 1.53 -0.18 0.00 0.12 0.00 0.00 56.93 58.40 2a8y s PHE 24 Cb 0.00 -2.72 -0.14 0.00 -0.57 0.00 0.00 43.02 39.59 2a8y s PHE 24 CO 0.00 0.36 -0.02 -1.13 -0.10 0.00 0.00 175.22 174.32 2a8y n SER 25 N 0.91 1.88 -4.14 1.36 3.41 -1.25 -4.96 113.62 110.84 2a8y n SER 25 Ca -0.02 0.42 -0.19 0.00 -0.26 0.00 0.00 58.87 58.82 2a8y n SER 25 Cb 0.50 -0.90 -0.13 0.00 -0.26 0.00 0.00 64.21 63.42 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 -2.42 0.88 0.18 4.33 4.04 -1.26 -5.11 118.70 119.33 2a8y s GLU 26 Ca -0.30 -0.79 -0.24 0.00 0.04 0.00 0.00 54.97 53.68 2a8y s GLU 26 Cb 0.08 -0.87 0.06 0.00 0.02 0.00 0.00 34.13 33.41 2a8y s GLU 26 CO 0.51 0.21 0.93 -1.54 -1.84 0.00 0.00 175.26 173.53 2a8y s SER 27 N -1.28 -0.16 0.12 0.83 1.04 -1.26 -3.80 113.70 109.18 2a8y s SER 27 Ca 0.00 -0.48 -0.11 0.00 0.48 0.00 0.00 55.95 55.84 2a8y s SER 27 Cb -0.08 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.58 2a8y s SER 27 CO 0.01 -0.99 0.28 -1.59 0.98 0.00 0.00 173.24 171.93 2a8y s LYS 28 N -3.23 0.99 -0.15 4.02 -2.85 -0.63 -4.97 119.74 112.92 2a8y s LYS 28 Ca 0.13 -0.93 -0.05 0.00 -1.00 0.00 0.00 55.97 54.12 2a8y s LYS 28 Cb -0.02 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.11 2a8y s LYS 28 CO 0.03 -0.36 0.02 -1.21 0.10 0.00 0.00 175.35 173.93 2a8y s GLU 29 N -3.87 3.63 0.12 1.78 2.02 -1.26 -0.82 118.70 120.31 2a8y s GLU 29 Ca 0.07 -0.41 0.07 0.00 0.02 0.00 0.00 54.97 54.71 2a8y s GLU 29 Cb 0.03 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.22 2a8y s GLU 29 CO -0.09 0.37 -0.15 0.96 0.02 0.00 0.00 175.26 176.37 2a8y s ILE 30 N 0.04 1.44 -0.18 -1.63 -4.36 0.55 -4.93 121.20 112.13 2a8y s ILE 30 Ca 0.03 -1.71 -0.13 0.00 -0.26 0.00 0.00 60.65 58.59 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 0.02 -0.35 0.25 -0.54 0.24 0.00 0.00 174.94 174.56 2a8y s LYS 31 N -2.55 4.22 -0.12 0.37 1.02 -1.26 -1.25 119.74 120.17 2a8y s LYS 31 Ca 0.09 -0.00 0.02 0.00 0.02 0.00 0.00 55.97 56.10 2a8y s LYS 31 Cb -0.06 -3.45 -0.01 0.00 -0.52 0.00 0.00 37.83 33.80 2a8y s LYS 31 CO 0.04 0.20 -0.18 0.08 -0.92 0.00 0.00 175.35 174.57 2a8y s VAL 32 N 0.60 2.54 0.23 3.17 1.01 -1.26 -5.03 120.40 121.65 2a8y s VAL 32 Ca 0.14 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 2a8y s VAL 32 Cb -0.13 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 34.13 2a8y s VAL 32 CO 0.03 0.54 1.38 -0.47 0.00 0.00 0.00 175.10 176.57 2a8y s TYR 33 N 0.46 3.13 0.02 5.22 5.04 -1.26 -4.81 117.35 125.14 2a8y s TYR 33 Ca -0.13 1.13 -0.04 0.00 -2.44 0.00 0.00 57.07 55.59 2a8y s TYR 33 Cb -0.17 -3.72 -0.01 0.00 0.35 0.00 0.00 41.96 38.42 2a8y s TYR 33 CO 0.05 -2.29 0.06 0.95 -1.34 0.00 0.00 175.55 172.99 2a8y s THR 34 N 0.01 0.11 -2.04 4.34 -4.23 -1.26 -4.73 115.64 107.85 2a8y s THR 34 Ca 0.58 -0.93 0.29 0.00 -1.18 0.00 0.00 61.69 60.45 2a8y s THR 34 Cb -0.39 -0.55 0.81 0.00 1.34 0.00 0.00 72.50 73.71 2a8y s THR 34 CO 0.41 -0.51 2.09 -0.81 -0.54 0.00 0.00 174.62 175.26 2a8y n PRO 35 N 1.26 1.06 -0.25 3.99 -0.04 -1.26 -2.81 135.00 136.94 2a8y n PRO 35 Ca -0.22 -0.09 0.08 0.00 -0.04 0.00 0.00 63.50 63.23 2a8y n PRO 35 Cb 0.56 -1.46 0.21 0.00 -0.04 0.00 0.00 33.50 32.78 2a8y n PRO 35 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2a8y n TYR 36 N -0.85 0.66 -1.88 0.54 4.02 -1.26 -5.08 117.16 113.31 2a8y n TYR 36 Ca 0.22 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 2a8y n TYR 36 Cb 0.12 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 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 0.87 -0.27 3.66 2.72 0.00 -1.13 -4.74 105.19 106.31 2a8y n GLY 37 Ca 0.16 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 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 0.96 1.61 -1.52 -1.26 -4.34 119.66 119.34 2a8y s GLN 38 Ca 0.00 1.86 -0.12 0.00 -1.95 0.00 0.00 55.36 55.15 2a8y s GLN 38 Cb 0.00 -3.81 0.17 0.00 -0.22 0.00 0.00 33.01 29.15 2a8y s GLN 38 CO 0.00 -0.73 1.10 -2.14 -0.25 0.00 0.00 175.29 173.27 2a8y s PRO 39 N 3.51 0.74 0.53 2.91 0.02 -1.26 -4.71 135.00 136.74 2a8y s PRO 39 Ca 0.61 0.59 0.24 0.00 0.02 0.00 0.00 61.00 62.47 2a8y s PRO 39 Cb -0.26 -1.77 1.40 0.00 0.02 0.00 0.00 34.50 33.88 2a8y s PRO 39 CO 0.21 -2.54 2.03 0.77 -0.33 0.00 0.00 177.00 177.14 2a8y h SER 40 N -1.76 0.00 -2.71 2.53 0.02 -1.85 -3.45 113.55 106.34 2a8y h SER 40 Ca -0.53 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.46 2a8y h SER 40 Cb 1.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 2a8y h SER 40 CO 0.57 0.00 0.36 -0.67 -1.14 0.00 0.00 176.83 175.95 2a8y n ASP 41 N -4.35 -1.98 -4.75 3.07 4.64 -1.26 -4.22 116.55 107.70 2a8y n ASP 41 Ca 0.06 -2.28 -0.37 0.00 -1.38 0.00 0.00 54.79 50.83 2a8y n ASP 41 Cb 0.48 3.27 0.03 0.00 -1.04 0.00 0.00 41.12 43.86 2a8y n ASP 41 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 2a8y s PHE 42 N -2.52 2.43 0.12 -0.67 0.40 -1.26 -4.96 117.98 111.52 2a8y s PHE 42 Ca 0.17 1.48 -0.17 0.00 -0.60 0.00 0.00 56.93 57.82 2a8y s PHE 42 Cb -0.04 -3.55 -0.07 0.00 0.51 0.00 0.00 43.02 39.87 2a8y s PHE 42 CO 0.09 -2.29 0.57 0.42 0.70 0.00 0.00 175.22 174.71 2a8y s ILE 43 N -1.50 4.78 -0.21 0.64 1.01 -0.38 -4.82 121.20 120.72 2a8y s ILE 43 Ca 0.74 1.03 -0.09 0.00 0.00 0.00 0.00 60.65 62.33 2a8y s ILE 43 Cb -0.33 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 2a8y s ILE 43 CO 0.37 0.37 0.11 -0.89 0.00 0.00 0.00 174.94 174.90 2a8y s THR 44 N -1.33 5.09 -0.00 2.92 2.01 -0.27 -0.33 115.64 123.72 2a8y s THR 44 Ca 0.35 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.48 2a8y s THR 44 Cb -0.17 -3.34 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 2a8y s THR 44 CO 0.19 0.40 -0.16 -0.51 -0.69 0.00 0.00 174.62 173.85 2a8y s ILE 45 N 0.74 1.28 -0.06 1.82 2.07 0.00 -0.05 121.20 127.00 2a8y s ILE 45 Ca 0.06 -0.75 -0.30 0.00 -1.41 0.00 0.00 60.65 58.25 2a8y s ILE 45 Cb -0.13 -1.08 0.10 0.00 0.13 0.00 0.00 42.46 41.48 2a8y s ILE 45 CO 0.02 0.32 1.34 -0.83 -1.91 0.00 0.00 174.94 173.88 2a8y s GLY 46 N -0.49 -0.19 0.51 1.50 0.00 -0.76 -1.61 107.32 106.28 2a8y s GLY 46 Ca 0.06 0.13 0.08 0.00 0.00 0.00 0.00 44.72 44.99 2a8y s GLY 46 CO -0.00 6.21 0.60 0.54 0.00 0.00 0.00 173.10 180.44 2a8y s LYS 47 N -2.02 2.46 0.00 2.90 1.02 -1.25 -0.52 119.74 122.33 2a8y s LYS 47 Ca 0.31 -1.60 0.00 0.00 0.02 0.00 0.00 55.97 54.70 2a8y s LYS 47 Cb 0.00 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2a8y s LYS 47 CO -0.02 -0.57 0.00 -0.89 -0.92 0.00 0.00 175.35 172.95 2a8y n ILE 48 N -1.95 0.00 0.00 2.17 5.41 -1.18 -3.91 119.36 119.90 2a8y n ILE 48 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 2a8y n ILE 48 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.54 2a8y n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2a8y n GLY 49 N -0.12 4.10 0.35 7.39 0.00 -1.26 -4.97 105.19 110.67 2a8y n GLY 49 Ca 0.00 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 1.08 -4.56 1.61 0.23 -1.26 -4.92 115.26 107.43 2a8y n ASN 50 Ca 0.00 -1.40 -0.28 0.00 -0.53 0.00 0.00 54.58 52.37 2a8y n ASN 50 Cb 0.00 -0.01 -0.10 0.00 -2.08 0.00 0.00 39.78 37.59 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 -1.97 2.04 -0.17 -3.83 0.00 -1.26 -5.10 119.74 109.46 2a8y s LYS 51 Ca 0.39 -1.20 -0.16 0.00 0.00 0.00 0.00 55.97 55.01 2a8y s LYS 51 Cb 0.20 -2.19 -0.04 0.00 0.00 0.00 0.00 37.83 35.80 2a8y s LYS 51 CO 0.33 0.46 0.37 0.45 0.00 0.00 0.00 175.35 176.95 2a8y s SER 52 N -2.60 6.49 0.03 0.03 0.15 -1.26 -3.09 113.70 113.45 2a8y s SER 52 Ca 0.23 0.58 0.08 0.00 0.70 0.00 0.00 55.95 57.54 2a8y s SER 52 Cb -0.10 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 61.97 2a8y s SER 52 CO 0.14 0.01 -0.24 -0.69 1.20 0.00 0.00 173.24 173.67 2a8y s VAL 53 N 0.81 1.91 -0.10 4.45 1.01 0.32 -2.52 120.40 126.27 2a8y s VAL 53 Ca 0.19 -1.25 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2a8y s VAL 53 Cb -0.14 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2a8y s VAL 53 CO 0.07 0.33 -0.17 0.00 0.00 0.00 0.00 175.10 175.33 2a8y s ALA 54 N -0.75 2.46 -0.01 5.51 0.00 0.22 -1.83 121.76 127.36 2a8y s ALA 54 Ca 0.10 -0.94 0.08 0.00 0.00 0.00 0.00 51.96 51.19 2a8y s ALA 54 Cb -0.09 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 2a8y s ALA 54 CO 0.01 0.32 -0.24 0.12 0.00 0.00 0.00 175.76 175.97 2a8y s PHE 55 N 0.16 2.14 -0.05 0.00 5.36 0.93 -0.43 117.98 126.09 2a8y s PHE 55 Ca -0.09 -0.40 -0.01 0.00 -0.96 0.00 0.00 56.93 55.47 2a8y s PHE 55 Cb -0.16 -1.36 0.03 0.00 -0.34 0.00 0.00 43.02 41.19 2a8y s PHE 55 CO 0.06 -0.02 0.02 -1.17 -1.46 0.00 0.00 175.22 172.65 2a8y s LEU 56 N -0.65 0.71 -0.30 6.12 2.96 -0.31 -1.12 118.68 126.10 2a8y s LEU 56 Ca 0.09 -0.02 -0.22 0.00 -0.22 0.00 0.00 54.13 53.77 2a8y s LEU 56 Cb -0.09 -0.27 -0.00 0.00 0.50 0.00 0.00 46.19 46.32 2a8y s LEU 56 CO -0.01 -0.17 0.72 -2.16 -1.32 0.00 0.00 176.35 173.41 2a8y s PRO 57 N 1.63 3.96 0.51 0.98 0.04 -1.26 -0.44 135.00 140.41 2a8y s PRO 57 Ca -0.01 0.48 0.26 0.00 0.04 0.00 0.00 61.00 61.77 2a8y s PRO 57 Cb -0.13 -3.72 1.36 0.00 0.04 0.00 0.00 34.50 32.05 2a8y s PRO 57 CO -0.03 -0.61 2.04 0.07 0.04 0.00 0.00 177.00 178.50 2a8y h ARG 58 N 8.11 0.00 -0.01 4.56 0.11 -1.36 -1.23 114.38 124.55 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 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2a8y h ARG 58 CO 0.84 0.14 -0.01 0.72 0.10 0.00 0.00 179.97 181.76 2a8y n HIS 59 N -3.66 0.00 -1.03 4.08 8.25 -1.26 -4.77 115.22 116.83 2a8y n HIS 59 Ca -0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.52 2a8y n HIS 59 Cb 0.26 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 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 -2.06 3.67 -1.41 0.00 -0.47 -0.89 105.19 105.22 2a8y n GLY 60 Ca 0.19 -1.36 -0.45 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.20 2.04 -1.38 1.61 0.00 -1.26 -1.82 116.66 113.65 2a8y n ARG 61 Ca 0.00 0.73 -0.13 0.00 -0.00 0.00 0.00 57.85 58.45 2a8y n ARG 61 Cb 0.25 -2.41 -0.06 0.00 -0.00 0.00 0.00 32.46 30.24 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 2.43 1.33 3.80 2.89 0.00 -1.26 -2.62 105.19 111.75 2a8y n GLY 62 Ca 0.13 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.41 -1.80 1.02 1.61 -0.00 -0.76 -4.88 115.22 108.00 2a8y n HIS 63 Ca -0.13 0.73 0.13 0.00 0.46 0.00 0.00 57.72 58.90 2a8y n HIS 63 Cb 0.53 -3.93 0.35 0.00 -0.12 0.00 0.00 29.99 26.83 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 -4.29 0.04 -4.04 1.57 1.85 -0.61 -4.80 116.66 106.37 2a8y n ARG 64 Ca -0.26 -0.02 -0.34 0.00 -1.00 0.00 0.00 57.85 56.23 2a8y n ARG 64 Cb 0.67 -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 -2.97 2.51 0.71 8.89 1.01 -0.07 -5.05 121.20 126.24 2a8y s ILE 65 Ca 0.13 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 2a8y s ILE 65 Cb 0.18 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.56 2a8y s ILE 65 CO 0.65 0.48 1.08 -2.16 0.00 0.00 0.00 174.94 174.98 2a8y s PRO 66 N 1.35 2.82 0.27 2.79 0.04 -1.26 -4.56 135.00 136.45 2a8y s PRO 66 Ca 0.05 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2a8y s PRO 66 Cb -0.14 -2.00 0.60 0.00 0.04 0.00 0.00 34.50 33.01 2a8y s PRO 66 CO -0.09 -1.11 1.72 -1.35 0.04 0.00 0.00 177.00 176.21 2a8y h PRO 67 N -0.72 0.47 0.00 0.56 0.11 -1.91 -1.11 132.00 129.41 2a8y h PRO 67 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2a8y h PRO 67 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2a8y h PRO 67 CO 0.61 0.31 0.00 -2.39 -0.21 0.00 0.00 178.00 176.32 2a8y n HIS 68 N -4.98 0.41 0.39 0.65 1.44 -1.26 -2.94 115.22 108.92 2a8y n HIS 68 Ca 0.19 0.15 0.05 0.00 -2.01 0.00 0.00 57.72 56.10 2a8y n HIS 68 Cb 0.53 -0.75 0.05 0.00 0.12 0.00 0.00 29.99 29.94 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 -1.87 0.65 -2.09 -1.40 4.76 -0.44 -4.96 118.16 112.81 2a8y n LYS 69 Ca 0.03 -1.20 -0.41 0.00 -2.87 0.00 0.00 58.31 53.87 2a8y n LYS 69 Cb 0.22 -1.20 -0.02 0.00 -1.84 0.00 0.00 35.03 32.19 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 -0.88 2.70 -1.26 -0.18 1.01 -1.06 -4.89 121.20 116.63 2a8y s ILE 70 Ca 0.13 0.67 -0.12 0.00 0.00 0.00 0.00 60.65 61.33 2a8y s ILE 70 Cb 0.09 -3.43 0.15 0.00 0.01 0.00 0.00 42.46 39.28 2a8y s ILE 70 CO 0.13 0.15 1.70 -3.20 0.00 0.00 0.00 174.94 173.72 2a8y n ASN 71 N 1.13 5.06 -0.36 3.58 4.05 -1.26 -4.80 115.26 122.66 2a8y n ASN 71 Ca 0.01 -3.02 0.03 0.00 0.45 0.00 0.00 54.58 52.06 2a8y n ASN 71 Cb 0.41 -1.55 0.19 0.00 1.23 0.00 0.00 39.78 40.06 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 6.51 1.18 -0.53 1.20 0.05 -1.94 -0.76 116.97 122.68 2a8y h TYR 72 Ca 0.38 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 59.14 2a8y h TYR 72 Cb 0.75 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2a8y h TYR 72 CO 1.21 0.60 0.13 0.00 -1.05 0.00 0.00 178.16 179.05 2a8y h ARG 73 N 1.15 0.85 -0.43 4.88 3.08 -1.89 -1.61 114.38 120.40 2a8y h ARG 73 Ca 0.43 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 60.17 2a8y h ARG 73 Cb 0.20 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2a8y h ARG 73 CO -0.18 0.81 -0.16 0.00 -1.07 0.00 0.00 179.97 179.37 2a8y h ALA 74 N 1.01 0.91 -0.29 0.04 0.00 -1.70 0.34 119.26 119.57 2a8y h ALA 74 Ca 0.17 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2a8y h ALA 74 Cb 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2a8y h ALA 74 CO 0.00 0.62 0.09 -0.91 0.00 0.00 0.00 179.25 179.05 2a8y h ASN 75 N 0.72 0.43 -0.16 0.00 2.35 -0.87 -0.19 115.58 117.86 2a8y h ASN 75 Ca 0.11 -0.21 -0.19 0.00 -0.55 0.00 0.00 56.30 55.46 2a8y h ASN 75 Cb 0.67 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2a8y h ASN 75 CO 0.05 0.53 -0.59 0.40 -1.65 0.00 0.00 177.43 176.16 2a8y h ILE 76 N 0.31 1.29 -0.60 2.81 1.08 -1.21 -2.45 117.51 118.73 2a8y h ILE 76 Ca 0.09 -1.81 0.02 0.00 -0.39 0.00 0.00 64.86 62.78 2a8y h ILE 76 Cb 0.25 1.74 -0.04 0.00 -3.07 0.00 0.00 36.82 35.71 2a8y h ILE 76 CO -0.00 0.58 0.38 -0.25 -0.69 0.00 0.00 178.15 178.16 2a8y h TRP 77 N 0.57 0.71 -0.54 1.37 2.91 -0.83 -0.94 115.95 119.20 2a8y h TRP 77 Ca 0.00 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.06 2a8y h TRP 77 Cb 1.19 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 29.57 2a8y h TRP 77 CO 0.07 0.42 0.33 0.00 -1.03 0.00 0.00 178.44 178.23 2a8y h ALA 78 N 1.25 0.70 -0.73 2.65 0.00 -0.88 -0.45 119.26 121.80 2a8y h ALA 78 Ca 0.23 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2a8y h ALA 78 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2a8y h ALA 78 CO -0.08 0.05 0.24 -0.07 0.00 0.00 0.00 179.25 179.39 2a8y h LEU 79 N 0.66 1.05 -0.76 0.00 3.38 -1.01 -2.42 115.31 116.21 2a8y h LEU 79 Ca 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2a8y h LEU 79 Cb 0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2a8y h LEU 79 CO -0.09 0.96 0.39 0.50 0.09 0.00 0.00 178.44 180.29 2a8y h LYS 80 N 1.08 1.09 -0.04 1.13 1.63 -0.58 -1.94 116.57 118.94 2a8y h LYS 80 Ca 0.24 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 2a8y h LYS 80 Cb 0.28 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2a8y h LYS 80 CO -0.01 0.83 -0.06 0.93 -3.45 0.00 0.00 179.45 177.69 2a8y h GLU 81 N 1.07 0.06 -0.00 1.90 4.39 -0.67 0.00 114.58 121.33 2a8y h GLU 81 Ca 0.26 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2a8y h GLU 81 Cb 0.09 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2a8y h GLU 81 CO -0.04 0.13 -0.02 1.28 -1.16 0.00 0.00 179.01 179.20 2a8y n LEU 82 N -4.43 0.08 0.00 1.33 4.77 -0.79 -4.83 117.00 113.12 2a8y n LEU 82 Ca -0.02 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2a8y n LEU 82 Cb 0.16 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2a8y n LEU 82 CO 0.35 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2a8y n GLY 83 N 1.29 0.60 3.75 -0.72 0.00 -0.01 -0.64 105.19 109.45 2a8y n GLY 83 Ca 0.14 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 2.88 -0.07 1.61 1.01 -0.81 -4.37 120.40 118.66 2a8y s VAL 84 Ca 0.00 0.76 0.06 0.00 0.00 0.00 0.00 61.98 62.79 2a8y s VAL 84 Cb 0.00 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 2a8y s VAL 84 CO 0.00 0.13 0.02 0.54 0.00 0.00 0.00 175.10 175.78 2a8y n ARG 85 N 2.24 2.76 -4.78 2.72 1.74 0.42 -4.74 116.66 117.01 2a8y n ARG 85 Ca 0.06 -0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.81 2a8y n ARG 85 Cb 0.41 -1.17 -0.15 0.00 -1.02 0.00 0.00 32.46 30.53 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 -2.17 2.79 -0.16 -1.55 0.52 -0.91 -0.13 118.94 117.34 2a8y s TRP 86 Ca -0.04 -0.70 0.01 0.00 0.02 0.00 0.00 56.10 55.39 2a8y s TRP 86 Cb 0.02 -1.84 0.02 0.00 -1.15 0.00 0.00 33.47 30.52 2a8y s TRP 86 CO 0.28 -0.25 -0.17 0.08 0.02 0.00 0.00 176.95 176.90 2a8y s VAL 87 N 0.39 1.82 -0.26 4.03 1.01 0.16 -0.55 120.40 127.00 2a8y s VAL 87 Ca -0.11 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 2a8y s VAL 87 Cb -0.16 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 2a8y s VAL 87 CO 0.05 0.50 0.05 -0.63 0.00 0.00 0.00 175.10 175.08 2a8y s ILE 88 N 1.31 3.95 -0.13 2.22 1.01 0.05 -1.80 121.20 127.80 2a8y s ILE 88 Ca 0.03 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 2a8y s ILE 88 Cb -0.13 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 2a8y s ILE 88 CO -0.10 0.24 0.24 -0.55 0.00 0.00 0.00 174.94 174.77 2a8y s SER 89 N 1.53 6.44 -0.15 3.58 0.15 -0.39 -1.11 113.70 123.76 2a8y s SER 89 Ca 0.05 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2a8y s SER 89 Cb -0.16 -2.15 -0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2a8y s SER 89 CO 0.02 0.24 -0.15 -0.69 1.20 0.00 0.00 173.24 173.85 2a8y s VAL 90 N -0.21 2.72 0.14 4.45 1.01 -0.55 -0.47 120.40 127.50 2a8y s VAL 90 Ca 0.16 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 2a8y s VAL 90 Cb -0.13 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2a8y s VAL 90 CO 0.04 0.52 0.13 -0.94 0.00 0.00 0.00 175.10 174.85 2a8y s SER 91 N 0.72 0.22 -0.18 3.32 1.04 -0.67 -1.17 113.70 116.97 2a8y s SER 91 Ca -0.07 -1.08 -0.09 0.00 0.48 0.00 0.00 55.95 55.19 2a8y s SER 91 Cb -0.16 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 2a8y s SER 91 CO 0.01 -0.78 0.13 0.00 0.98 0.00 0.00 173.24 173.58 2a8y s ALA 92 N -4.02 3.71 0.09 5.32 0.00 -1.26 -0.94 121.76 124.66 2a8y s ALA 92 Ca 0.21 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.51 2a8y s ALA 92 Cb 0.06 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 2a8y s ALA 92 CO 0.01 0.25 -0.07 0.14 0.00 0.00 0.00 175.76 176.08 2a8y s VAL 93 N 0.09 0.71 0.19 0.00 -7.23 -0.36 -4.81 120.40 108.99 2a8y s VAL 93 Ca 0.09 -1.77 -0.06 0.00 -1.81 0.00 0.00 61.98 58.44 2a8y s VAL 93 Cb -0.11 -1.48 -0.06 0.00 0.56 0.00 0.00 36.38 35.29 2a8y s VAL 93 CO -0.01 -0.75 0.45 -0.83 -0.31 0.00 0.00 175.10 173.65 2a8y s GLY 94 N -2.74 2.17 -0.07 2.32 0.00 -0.02 -0.82 107.32 108.15 2a8y s GLY 94 Ca 0.08 -0.50 -0.12 0.00 0.00 0.00 0.00 44.72 44.18 2a8y s GLY 94 CO -0.03 -0.40 0.30 -0.45 0.00 0.00 0.00 173.10 172.52 2a8y s SER 95 N -2.56 6.61 -0.02 1.64 0.15 0.43 -0.99 113.70 118.96 2a8y s SER 95 Ca 0.43 0.73 0.15 0.00 0.70 0.00 0.00 55.95 57.96 2a8y s SER 95 Cb -0.12 -2.18 0.45 0.00 -1.71 0.00 0.00 66.02 62.46 2a8y s SER 95 CO 0.25 0.31 1.37 0.18 1.20 0.00 0.00 173.24 176.55 2a8y n LEU 96 N 2.21 3.42 -3.82 3.45 4.77 -0.19 -3.71 117.00 123.13 2a8y n LEU 96 Ca -0.15 -2.10 -0.12 0.00 -0.03 0.00 0.00 56.01 53.60 2a8y n LEU 96 Cb 0.53 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 41.14 2a8y n LEU 96 CO 0.36 0.81 -0.24 0.00 -1.33 0.00 0.00 177.39 176.99 2a8y s ARG 97 N -1.19 0.13 0.60 3.23 1.70 -1.26 -4.93 118.95 117.23 2a8y s ARG 97 Ca 0.34 0.18 0.31 0.00 -0.47 0.00 0.00 55.73 56.09 2a8y s ARG 97 Cb 0.19 0.04 1.88 0.00 -0.57 0.00 0.00 34.95 36.49 2a8y s ARG 97 CO 0.21 -0.03 2.27 0.00 -1.08 0.00 0.00 175.30 176.66 2a8y h MET 98 N 6.10 0.00 -0.00 3.89 -0.00 -1.97 -1.94 114.93 121.01 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 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.80 2a8y h MET 98 CO 0.44 0.00 -0.18 -0.40 -0.00 0.00 0.00 176.91 176.77 2a8y n ASP 99 N -3.78 0.59 -4.29 -0.10 5.75 -1.26 -4.43 116.55 109.02 2a8y n ASP 99 Ca -0.03 -0.56 -0.45 0.00 -0.01 0.00 0.00 54.79 53.74 2a8y n ASP 99 Cb 0.08 -0.02 -0.05 0.00 -1.03 0.00 0.00 41.12 40.10 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 -2.56 3.37 0.42 2.11 1.51 -0.73 -5.05 117.35 116.43 2a8y s TYR 100 Ca 0.25 -1.54 -0.01 0.00 -1.01 0.00 0.00 57.07 54.76 2a8y s TYR 100 Cb 0.20 -3.74 -0.02 0.00 -0.11 0.00 0.00 41.96 38.29 2a8y s TYR 100 CO 0.51 -1.01 0.66 0.15 -1.11 0.00 0.00 175.55 174.75 2a8y s LYS 101 N 1.28 3.30 0.20 -0.62 1.02 -1.26 -4.77 119.74 118.89 2a8y s LYS 101 Ca 0.06 -0.29 -0.32 0.00 0.02 0.00 0.00 55.97 55.44 2a8y s LYS 101 Cb -0.26 -2.55 -0.14 0.00 -0.52 0.00 0.00 37.83 34.36 2a8y s LYS 101 CO 0.00 -0.13 1.48 1.28 -0.92 0.00 0.00 175.35 177.07 2a8y n LEU 102 N -2.03 3.07 0.00 3.17 4.77 -1.26 -1.04 117.00 123.69 2a8y n LEU 102 Ca -0.01 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 2a8y n LEU 102 Cb 0.57 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2a8y n LEU 102 CO 0.49 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 2a8y n GLY 103 N 2.68 2.26 3.78 -0.72 0.00 -0.02 -5.00 105.19 108.17 2a8y n GLY 103 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.17 6.67 0.31 1.61 -0.00 -0.21 -4.78 116.67 118.10 2a8y s ASP 104 Ca 0.00 2.06 -0.03 0.00 -0.00 0.00 0.00 52.55 54.58 2a8y s ASP 104 Cb 0.00 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.92 40.29 2a8y s ASP 104 CO 0.00 -0.56 0.54 -0.36 -0.00 0.00 0.00 175.17 174.80 2a8y s PHE 105 N -1.67 3.49 -0.01 4.23 0.08 -0.85 -1.29 117.98 121.96 2a8y s PHE 105 Ca 0.59 0.52 0.00 0.00 0.12 0.00 0.00 56.93 58.16 2a8y s PHE 105 Cb -0.22 -2.01 0.01 0.00 -0.57 0.00 0.00 43.02 40.23 2a8y s PHE 105 CO 0.28 0.16 -0.01 0.08 -0.10 0.00 0.00 175.22 175.63 2a8y s VAL 106 N -2.17 0.14 -0.65 -0.44 1.01 0.23 -0.66 120.40 117.85 2a8y s VAL 106 Ca 0.42 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 2a8y s VAL 106 Cb -0.10 -0.18 0.17 0.00 0.00 0.00 0.00 36.38 36.26 2a8y s VAL 106 CO 0.33 0.09 0.48 -0.63 0.00 0.00 0.00 175.10 175.37 2a8y s ILE 107 N 0.53 3.93 0.66 2.22 -1.09 -0.36 -0.92 121.20 126.17 2a8y s ILE 107 Ca -0.05 -2.92 -0.17 0.00 -2.23 0.00 0.00 60.65 55.28 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 -0.01 -0.90 1.24 -2.16 -1.23 0.00 0.00 174.94 171.88 2a8y s PRO 108 N -0.06 2.52 0.00 2.79 0.04 -1.26 -3.32 135.00 135.71 2a8y s PRO 108 Ca 0.17 1.88 0.04 0.00 0.04 0.00 0.00 61.00 63.13 2a8y s PRO 108 Cb -0.19 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2a8y s PRO 108 CO -0.04 -1.57 0.22 -0.40 0.04 0.00 0.00 177.00 175.25 2a8y n ASP 109 N -2.12 0.33 -3.99 6.66 5.75 -0.16 -4.79 116.55 118.23 2a8y n ASP 109 Ca 0.14 -0.66 -0.09 0.00 -0.01 0.00 0.00 54.79 54.17 2a8y n ASP 109 Cb 0.49 0.87 -0.08 0.00 -1.03 0.00 0.00 41.12 41.38 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 -1.23 1.00 0.12 0.11 -1.52 -0.98 -4.37 119.66 112.78 2a8y s GLN 110 Ca 0.02 -1.19 -0.07 0.00 -1.95 0.00 0.00 55.36 52.17 2a8y s GLN 110 Cb 0.03 0.33 -0.01 0.00 -0.22 0.00 0.00 33.01 33.13 2a8y s GLN 110 CO 0.14 -0.33 0.19 -0.59 -0.25 0.00 0.00 175.29 174.45 2a8y s PHE 111 N -3.96 0.38 -0.10 0.91 -0.12 -1.26 -1.33 117.98 112.50 2a8y s PHE 111 Ca 0.15 -0.79 0.00 0.00 -0.05 0.00 0.00 56.93 56.25 2a8y s PHE 111 Cb 0.05 -0.15 0.02 0.00 -0.63 0.00 0.00 43.02 42.31 2a8y s PHE 111 CO -0.03 -0.59 -0.09 0.42 -0.05 0.00 0.00 175.22 174.88 2a8y s ILE 112 N -3.93 1.03 -0.47 -4.49 1.01 -0.08 -4.90 121.20 109.37 2a8y s ILE 112 Ca 0.12 -0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 2a8y s ILE 112 Cb 0.05 -1.02 0.03 0.00 0.01 0.00 0.00 42.46 41.54 2a8y s ILE 112 CO -0.05 0.36 0.67 -0.62 0.00 0.00 0.00 174.94 175.30 2a8y s ASP 113 N 1.37 6.30 -0.18 3.58 2.15 -1.26 -1.02 116.67 127.61 2a8y s ASP 113 Ca -0.02 -0.48 0.17 0.00 0.43 0.00 0.00 52.55 52.65 2a8y s ASP 113 Cb -0.14 -2.32 0.53 0.00 -0.30 0.00 0.00 42.92 40.69 2a8y s ASP 113 CO -0.04 -0.85 1.42 0.23 -0.17 0.00 0.00 175.17 175.75 2a8y n MET 114 N 6.37 2.92 -1.35 4.34 2.81 0.66 -4.97 117.12 127.90 2a8y n MET 114 Ca -0.02 -2.83 -0.30 0.00 -1.81 0.00 0.00 57.70 52.74 2a8y n MET 114 Cb 0.47 -1.84 0.12 0.00 -0.71 0.00 0.00 33.22 31.27 2a8y n MET 114 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2a8y s THR 115 N -2.80 2.77 0.00 2.03 -4.23 -1.11 -3.96 115.64 108.35 2a8y s THR 115 Ca 0.42 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 61.18 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 0.09 -0.33 0.00 0.29 -0.54 0.00 0.00 174.62 174.13 2a8y n LYS 116 N -3.71 0.00 -3.37 3.99 5.02 -1.26 -4.91 118.16 113.91 2a8y n LYS 116 Ca 0.07 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.10 2a8y n LYS 116 Cb 0.56 -0.58 -0.09 0.00 -0.02 0.00 0.00 35.03 34.90 2a8y n LYS 116 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2a8y n ASN 117 N -2.57 0.77 -4.48 4.39 0.23 -1.26 -5.06 115.26 107.27 2a8y n ASN 117 Ca 0.00 -2.74 -0.23 0.00 -0.53 0.00 0.00 54.58 51.08 2a8y n ASN 117 Cb 0.36 -0.63 -0.11 0.00 -2.08 0.00 0.00 39.78 37.32 2a8y n ASN 117 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2a8y s ARG 118 N -0.97 1.71 -0.29 -3.83 0.52 -1.26 -5.04 118.95 109.79 2a8y s ARG 118 Ca 0.34 -1.95 -0.13 0.00 -0.52 0.00 0.00 55.73 53.47 2a8y s ARG 118 Cb 0.10 -1.02 -0.04 0.00 0.52 0.00 0.00 34.95 34.51 2a8y s ARG 118 CO -0.13 -0.16 0.26 -1.21 0.02 0.00 0.00 175.30 174.08 2a8y s GLU 119 N -3.85 3.89 0.00 3.54 0.41 -1.26 -4.99 118.70 116.44 2a8y s GLU 119 Ca 0.36 -0.26 0.24 0.00 -0.41 0.00 0.00 54.97 54.90 2a8y s GLU 119 Cb 0.09 -3.69 0.31 0.00 -1.78 0.00 0.00 34.13 29.07 2a8y s GLU 119 CO 0.16 -0.26 1.29 0.66 -0.49 0.00 0.00 175.26 176.61 2a8y n TYR 120 N 5.17 0.00 -3.74 1.61 4.01 -1.26 -4.79 117.16 118.16 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 -0.07 -0.05 0.00 -0.31 0.00 0.00 39.34 39.42 2a8y n TYR 120 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2a8y s SER 121 N -2.59 -0.12 0.00 7.72 0.15 -1.26 -4.59 113.70 113.01 2a8y s SER 121 Ca 0.19 -0.48 0.24 0.00 0.70 0.00 0.00 55.95 56.61 2a8y s SER 121 Cb 0.18 0.45 0.39 0.00 -1.71 0.00 0.00 66.02 65.33 2a8y s SER 121 CO 0.59 -0.85 1.34 0.49 1.20 0.00 0.00 173.24 176.01 2a8y n PHE 122 N -0.19 0.00 -3.67 3.44 3.72 -1.26 -4.80 117.46 114.69 2a8y n PHE 122 Ca -0.14 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.88 2a8y n PHE 122 Cb 0.63 -0.19 -0.09 0.00 -0.94 0.00 0.00 39.48 38.89 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 -2.95 3.48 -1.81 1.38 0.08 -1.26 -4.87 117.98 112.04 2a8y s PHE 123 Ca 0.12 -2.46 0.18 0.00 0.12 0.00 0.00 56.93 54.89 2a8y s PHE 123 Cb 0.17 -3.31 0.40 0.00 -0.57 0.00 0.00 43.02 39.71 2a8y s PHE 123 CO 0.71 -0.91 1.32 -0.25 -0.10 0.00 0.00 175.22 175.99 2a8y n ASP 124 N 3.99 3.23 0.00 1.36 8.00 -1.26 -4.73 116.55 127.14 2a8y n ASP 124 Ca 0.04 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.61 2a8y n ASP 124 Cb 0.40 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 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 1.15 2.86 0.06 0.44 0.00 -1.26 -4.97 105.19 103.48 2a8y n GLY 125 Ca 0.17 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.61 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 0.41 0.38 -3.12 1.61 -0.04 -1.26 -5.00 135.00 127.97 2a8y n PRO 126 Ca 0.00 -0.11 -0.44 0.00 -0.04 0.00 0.00 63.50 62.91 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 -2.69 4.83 -0.12 0.52 1.01 -1.26 -5.03 120.40 117.65 2a8y s VAL 127 Ca 0.22 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 2a8y s VAL 127 Cb 0.19 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2a8y s VAL 127 CO 0.52 -0.86 0.44 -0.69 0.00 0.00 0.00 175.10 174.51 2a8y s VAL 128 N 2.75 5.20 -0.02 2.92 1.01 -1.26 -4.58 120.40 126.42 2a8y s VAL 128 Ca 0.16 0.87 0.03 0.00 0.00 0.00 0.00 61.98 63.04 2a8y s VAL 128 Cb -0.19 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2a8y s VAL 128 CO 0.12 0.35 -0.09 0.00 0.00 0.00 0.00 175.10 175.48 2a8y s ALA 129 N 0.51 0.84 -0.42 5.51 0.00 -1.26 -1.65 121.76 125.28 2a8y s ALA 129 Ca 0.24 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.87 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 0.09 0.15 0.19 -1.01 0.00 0.00 0.00 175.76 175.19 2a8y s HIS 130 N 0.07 2.51 0.23 0.00 3.76 -0.19 -4.96 115.29 116.72 2a8y s HIS 130 Ca -0.01 -2.59 -0.30 0.00 -0.15 0.00 0.00 55.06 52.01 2a8y s HIS 130 Cb -0.07 -2.26 -0.09 0.00 1.11 0.00 0.00 32.58 31.28 2a8y s HIS 130 CO 0.00 -0.81 1.17 0.08 -0.85 0.00 0.00 174.74 174.33 2a8y s VAL 131 N 0.48 3.47 -0.38 -0.90 1.01 -1.26 -4.64 120.40 118.18 2a8y s VAL 131 Ca 0.15 1.34 -0.25 0.00 0.00 0.00 0.00 61.98 63.22 2a8y s VAL 131 Cb -0.23 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2a8y s VAL 131 CO -0.05 0.27 0.91 -0.44 0.00 0.00 0.00 175.10 175.78 2a8y s SER 132 N -0.32 6.64 -0.22 3.32 0.01 -1.26 -4.92 113.70 116.96 2a8y s SER 132 Ca 0.49 0.50 0.11 0.00 1.31 0.00 0.00 55.95 58.36 2a8y s SER 132 Cb -0.33 -2.45 0.43 0.00 0.21 0.00 0.00 66.02 63.88 2a8y s SER 132 CO 0.40 -0.86 1.26 0.23 0.41 0.00 0.00 173.24 174.67 2a8y n MET 133 N 6.77 1.62 -0.31 12.44 2.81 -1.26 -4.78 117.12 134.41 2a8y n MET 133 Ca 0.06 -3.28 0.16 0.00 -1.81 0.00 0.00 57.70 52.83 2a8y n MET 133 Cb 0.48 -1.65 0.32 0.00 -0.71 0.00 0.00 33.22 31.67 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 0.98 1.35 -3.43 3.04 0.00 -2.01 -2.04 119.26 117.15 2a8y h ALA 134 Ca 0.03 0.26 -0.66 0.00 0.00 0.00 0.00 54.91 54.55 2a8y h ALA 134 Cb 1.10 0.40 -0.39 0.00 0.00 0.00 0.00 17.79 18.89 2a8y h ALA 134 CO 0.06 -0.55 -0.62 -0.51 0.00 0.00 0.00 179.25 177.63 2a8y s ASP 135 N -5.00 4.64 0.52 0.00 1.01 -1.26 -5.00 116.67 111.57 2a8y s ASP 135 Ca -0.12 -2.67 0.29 0.00 0.71 0.00 0.00 52.55 50.75 2a8y s ASP 135 Cb 0.28 -1.68 1.42 0.00 1.01 0.00 0.00 42.92 43.94 2a8y s ASP 135 CO 0.77 -0.32 2.04 1.55 0.21 0.00 0.00 175.17 179.43 2a8y h PRO 136 N 7.00 0.00 -6.21 8.23 0.13 -1.57 -3.44 132.00 136.14 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 0.64 0.12 -0.44 -0.06 -0.23 0.00 0.00 178.00 178.03 2a8y s PHE 137 N -4.04 3.31 -0.27 1.56 0.08 -1.26 -4.95 117.98 112.41 2a8y s PHE 137 Ca -0.02 -0.08 -0.29 0.00 0.12 0.00 0.00 56.93 56.66 2a8y s PHE 137 Cb 0.12 -1.59 0.00 0.00 -0.57 0.00 0.00 43.02 40.98 2a8y s PHE 137 CO 0.58 0.39 1.26 0.00 -0.10 0.00 0.00 175.22 177.35 2a8y h ASN 139 N 8.86 0.69 -0.68 0.00 -0.73 -1.93 -1.11 115.58 120.68 2a8y h ASN 139 Ca -0.25 -0.04 -0.00 0.00 1.87 0.00 0.00 56.30 57.88 2a8y h ASN 139 Cb 1.09 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 39.48 2a8y h ASN 139 CO 1.02 0.52 0.42 0.77 -0.37 0.00 0.00 177.43 179.78 2a8y h SER 140 N 0.79 0.81 -0.32 1.15 4.64 -1.99 -0.30 113.55 118.34 2a8y h SER 140 Ca 0.21 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.33 2a8y h SER 140 Cb -0.06 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2a8y h SER 140 CO -0.04 0.62 -0.37 0.25 -0.87 0.00 0.00 176.83 176.42 2a8y h LEU 141 N 0.92 0.88 -0.60 5.97 5.85 -1.87 -1.72 115.31 124.73 2a8y h LEU 141 Ca 0.24 -0.49 0.09 0.00 0.84 0.00 0.00 57.88 58.56 2a8y h LEU 141 Cb -0.04 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.67 2a8y h LEU 141 CO -0.05 1.19 0.23 0.03 -0.34 0.00 0.00 178.44 179.50 2a8y h ARG 142 N 0.59 0.41 -0.62 1.25 3.08 -0.91 -0.19 114.38 118.00 2a8y h ARG 142 Ca 0.04 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2a8y h ARG 142 Cb 0.96 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 2a8y h ARG 142 CO 0.09 0.27 0.13 0.87 -1.07 0.00 0.00 179.97 180.26 2a8y h LYS 143 N 0.43 0.98 -0.37 0.04 1.57 -0.86 -0.46 116.57 117.89 2a8y h LYS 143 Ca 0.30 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 2a8y h LYS 143 Cb 0.34 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2a8y h LYS 143 CO -0.28 0.89 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.16 2a8y h LEU 144 N 0.93 0.78 -0.47 2.94 3.38 -0.88 -0.18 115.31 121.81 2a8y h LEU 144 Ca 0.20 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2a8y h LEU 144 Cb 0.36 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2a8y h LEU 144 CO 0.00 1.00 0.11 0.00 0.09 0.00 0.00 178.44 179.64 2a8y h ALA 145 N 1.05 0.62 -0.50 1.53 0.00 -0.48 -0.34 119.26 121.15 2a8y h ALA 145 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2a8y h ALA 145 Cb 0.77 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2a8y h ALA 145 CO 0.06 0.32 0.26 0.82 0.00 0.00 0.00 179.25 180.71 2a8y h ILE 146 N 0.64 1.18 -0.70 0.00 2.04 -0.86 -1.21 117.51 118.59 2a8y h ILE 146 Ca 0.15 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2a8y h ILE 146 Cb 0.34 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2a8y h ILE 146 CO 0.00 0.19 0.36 -0.33 0.00 0.00 0.00 178.15 178.37 2a8y h GLU 147 N 0.66 0.99 -0.35 2.37 5.08 -0.84 -0.96 114.58 121.53 2a8y h GLU 147 Ca 0.17 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2a8y h GLU 147 Cb 0.07 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2a8y h GLU 147 CO -0.03 0.77 0.20 1.15 -1.00 0.00 0.00 179.01 180.10 2a8y h THR 148 N 0.97 1.13 -0.89 1.13 2.02 -0.78 -0.28 112.91 116.22 2a8y h THR 148 Ca 0.24 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2a8y h THR 148 Cb 0.09 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 2a8y h THR 148 CO -0.03 0.13 0.56 0.00 0.37 0.00 0.00 175.52 176.55 2a8y h ALA 149 N 1.07 1.13 -0.56 6.16 0.00 -0.90 -1.22 119.26 124.94 2a8y h ALA 149 Ca 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2a8y h ALA 149 Cb 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2a8y h ALA 149 CO -0.02 0.56 0.19 0.87 0.00 0.00 0.00 179.25 180.85 2a8y h LYS 150 N 1.21 0.86 -0.46 0.00 1.57 -0.83 -0.83 116.57 118.09 2a8y h LYS 150 Ca 0.32 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2a8y h LYS 150 Cb -0.09 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2a8y h LYS 150 CO -0.07 0.77 0.12 0.93 -0.57 0.00 0.00 179.45 180.63 2a8y h GLU 151 N 0.77 0.68 -0.01 3.15 5.08 -0.58 -2.45 114.58 121.22 2a8y h GLU 151 Ca 0.18 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2a8y h GLU 151 Cb 0.25 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2a8y h GLU 151 CO -0.01 0.61 -0.13 1.28 -1.00 0.00 0.00 179.01 179.76 2a8y n LEU 152 N -4.31 1.17 -3.52 1.33 4.77 -0.50 -4.95 117.00 110.98 2a8y n LEU 152 Ca 0.03 -0.34 -0.20 0.00 -0.03 0.00 0.00 56.01 55.47 2a8y n LEU 152 Cb 0.20 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2a8y n LEU 152 CO 0.39 0.21 0.17 -3.20 -1.33 0.00 0.00 177.39 173.62 2a8y n ASN 153 N -0.33 -3.96 -4.52 -1.43 4.05 -0.49 -4.99 115.26 103.59 2a8y n ASN 153 Ca 0.15 -0.60 -0.36 0.00 0.45 0.00 0.00 54.58 54.23 2a8y n ASN 153 Cb 0.34 -5.03 -0.12 0.00 1.23 0.00 0.00 39.78 36.21 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 -3.35 4.57 0.03 -1.44 1.01 -0.44 -5.04 121.20 116.53 2a8y s ILE 154 Ca 0.27 -0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.53 2a8y s ILE 154 Cb -0.12 -3.12 -0.08 0.00 0.01 0.00 0.00 42.46 39.15 2a8y s ILE 154 CO 0.73 0.37 1.92 -0.75 0.00 0.00 0.00 174.94 177.22 2a8y s LYS 155 N 1.23 4.15 -0.10 2.79 2.20 -1.26 -4.64 119.74 124.11 2a8y s LYS 155 Ca 0.05 2.56 -0.04 0.00 -0.36 0.00 0.00 55.97 58.17 2a8y s LYS 155 Cb -0.14 -4.13 0.05 0.00 -1.51 0.00 0.00 37.83 32.09 2a8y s LYS 155 CO 0.04 -0.94 0.21 0.99 -0.36 0.00 0.00 175.35 175.29 2a8y s THR 156 N 4.38 -0.10 -0.01 3.43 2.01 -1.26 -2.00 115.64 122.09 2a8y s THR 156 Ca 0.86 0.19 -0.26 0.00 0.31 0.00 0.00 61.69 62.79 2a8y s THR 156 Cb -0.41 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 2a8y s THR 156 CO 0.40 0.08 0.81 -1.00 -0.69 0.00 0.00 174.62 174.21 2a8y s HIS 157 N 1.44 3.65 -1.47 4.92 3.76 0.17 -4.96 115.29 122.81 2a8y s HIS 157 Ca -0.07 1.46 0.10 0.00 -0.15 0.00 0.00 55.06 56.40 2a8y s HIS 157 Cb -0.11 -2.91 0.36 0.00 1.11 0.00 0.00 32.58 31.03 2a8y s HIS 157 CO -0.08 0.11 1.22 0.39 -0.85 0.00 0.00 174.74 175.53 2a8y n GLU 158 N 3.51 2.28 -3.78 1.40 1.02 -1.26 -1.23 120.64 122.59 2a8y n GLU 158 Ca 0.01 -1.43 -0.04 0.00 -0.02 0.00 0.00 57.16 55.67 2a8y n GLU 158 Cb 0.51 -1.52 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 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 -0.77 -0.17 0.00 1.62 1.04 -1.21 -4.84 113.70 109.37 2a8y s SER 159 Ca 0.26 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2a8y s SER 159 Cb 0.16 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2a8y s SER 159 CO 0.13 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2a8y n GLY 160 N -0.49 3.88 3.56 7.32 0.00 -1.26 -4.62 105.19 113.58 2a8y n GLY 160 Ca -0.06 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.84 5.00 -0.25 2.61 2.01 -1.26 -0.99 115.64 120.91 2a8y s THR 161 Ca 0.00 0.06 -0.18 0.00 0.31 0.00 0.00 61.69 61.88 2a8y s THR 161 Cb 0.00 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 2a8y s THR 161 CO 0.00 0.30 0.50 -0.47 -0.69 0.00 0.00 174.62 174.25 2a8y s TYR 162 N 1.58 3.28 -0.22 4.92 6.04 -0.44 -0.78 117.35 131.73 2a8y s TYR 162 Ca 0.07 0.63 -0.12 0.00 0.04 0.00 0.00 57.07 57.68 2a8y s TYR 162 Cb -0.15 -2.69 -0.05 0.00 -1.04 0.00 0.00 41.96 38.03 2a8y s TYR 162 CO 0.08 -0.25 0.24 -1.50 -1.54 0.00 0.00 175.55 172.58 2a8y s ILE 163 N 2.18 5.31 -0.30 3.14 2.07 0.02 -0.91 121.20 132.71 2a8y s ILE 163 Ca 0.21 0.37 -0.11 0.00 -1.41 0.00 0.00 60.65 59.71 2a8y s ILE 163 Cb -0.16 -3.58 -0.03 0.00 0.13 0.00 0.00 42.46 38.83 2a8y s ILE 163 CO 0.09 0.32 0.17 0.00 -1.91 0.00 0.00 174.94 173.62 2a8y s ILE 165 N 1.69 3.65 0.01 0.00 -4.36 -0.22 -0.24 121.20 121.71 2a8y s ILE 165 Ca 0.06 -1.18 -0.21 0.00 -0.26 0.00 0.00 60.65 59.06 2a8y s ILE 165 Cb -0.17 -3.25 -0.20 0.00 1.25 0.00 0.00 42.46 40.10 2a8y s ILE 165 CO 0.08 -0.14 1.17 -0.08 0.24 0.00 0.00 174.94 176.21 2a8y h GLU 166 N 1.04 0.36 0.00 0.37 4.57 -1.88 -3.39 114.58 115.64 2a8y h GLU 166 Ca -0.44 -0.30 0.02 0.00 -1.18 0.00 0.00 59.36 57.46 2a8y h GLU 166 Cb 1.26 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 2a8y h GLU 166 CO 0.55 0.95 -0.03 0.41 -1.18 0.00 0.00 179.01 179.71 2a8y n GLY 167 N 0.76 -1.78 0.14 1.92 0.00 -1.26 -4.42 105.19 100.54 2a8y n GLY 167 Ca -0.09 -1.30 0.13 0.00 0.00 0.00 0.00 46.02 44.76 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 0.08 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.33 2a8y h PRO 168 CO 0.00 0.00 0.39 -0.98 -0.23 0.00 0.00 178.00 177.18 2a8y s ARG 169 N -3.22 2.59 0.79 0.86 1.70 -1.26 -5.02 118.95 115.39 2a8y s ARG 169 Ca 0.07 1.59 -0.12 0.00 -0.47 0.00 0.00 55.73 56.81 2a8y s ARG 169 Cb 0.10 -1.91 0.07 0.00 -0.57 0.00 0.00 34.95 32.65 2a8y s ARG 169 CO 0.53 -1.45 1.16 -0.06 -1.08 0.00 0.00 175.30 174.40 2a8y s PHE 170 N -2.10 3.01 0.53 5.89 0.08 -1.26 -4.96 117.98 119.18 2a8y s PHE 170 Ca 0.71 0.79 -0.19 0.00 0.12 0.00 0.00 56.93 58.35 2a8y s PHE 170 Cb -0.25 -3.42 -0.06 0.00 -0.57 0.00 0.00 43.02 38.72 2a8y s PHE 170 CO 0.41 -1.67 1.10 -1.12 -0.10 0.00 0.00 175.22 173.83 2a8y s SER 171 N -4.54 5.89 0.76 1.36 0.01 -1.26 -5.05 113.70 110.87 2a8y s SER 171 Ca 0.61 2.08 -0.11 0.00 1.31 0.00 0.00 55.95 59.84 2a8y s SER 171 Cb -0.11 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.60 2a8y s SER 171 CO 0.49 -1.10 1.09 0.42 0.41 0.00 0.00 173.24 174.55 2a8y s THR 172 N -1.89 3.33 0.26 1.44 -4.23 -1.26 -4.87 115.64 108.42 2a8y s THR 172 Ca 0.70 0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 61.60 2a8y s THR 172 Cb -0.21 -3.23 0.22 0.00 1.34 0.00 0.00 72.50 70.62 2a8y s THR 172 CO 0.26 -0.57 1.88 0.03 -0.54 0.00 0.00 174.62 175.69 2a8y h ARG 173 N -0.94 1.14 -0.75 3.99 3.08 -1.97 -0.78 114.38 118.15 2a8y h ARG 173 Ca -0.46 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.41 2a8y h ARG 173 Cb 1.25 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 2a8y h ARG 173 CO 0.60 0.83 0.29 0.00 -1.07 0.00 0.00 179.97 180.62 2a8y h ALA 174 N 1.35 0.98 -0.35 0.04 0.00 -1.99 -1.06 119.26 118.21 2a8y h ALA 174 Ca 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2a8y h ALA 174 Cb 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2a8y h ALA 174 CO -0.05 0.62 0.14 0.93 0.00 0.00 0.00 179.25 180.89 2a8y h GLU 175 N 1.09 0.53 -0.50 0.00 5.08 -1.81 -2.28 114.58 116.70 2a8y h GLU 175 Ca 0.25 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2a8y h GLU 175 Cb 0.24 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2a8y h GLU 175 CO -0.02 0.51 0.08 0.77 -1.00 0.00 0.00 179.01 179.36 2a8y h SER 176 N 0.42 0.73 -0.87 1.42 0.02 -0.97 0.13 113.55 114.44 2a8y h SER 176 Ca 0.12 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2a8y h SER 176 Cb 0.18 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 2a8y h SER 176 CO -0.01 0.75 0.43 0.03 -1.14 0.00 0.00 176.83 176.89 2a8y h ARG 177 N 0.74 1.24 -0.37 3.45 -0.00 -1.14 -2.09 114.38 116.21 2a8y h ARG 177 Ca 0.16 -0.17 -0.05 0.00 -0.50 0.00 0.00 59.98 59.41 2a8y h ARG 177 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 29.97 30.07 2a8y h ARG 177 CO 0.01 0.94 0.03 1.15 0.00 0.00 0.00 179.97 182.10 2a8y h THR 178 N 1.23 1.25 -1.01 2.04 2.02 -0.62 0.37 112.91 118.19 2a8y h THR 178 Ca 0.30 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.61 2a8y h THR 178 Cb 0.10 1.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 2a8y h THR 178 CO -0.04 0.31 0.66 -0.50 0.37 0.00 0.00 175.52 176.31 2a8y h TRP 179 N 0.46 1.23 0.00 3.16 -0.00 -0.36 -1.11 115.95 119.34 2a8y h TRP 179 Ca 0.11 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 59.00 2a8y h TRP 179 Cb 0.41 -0.41 -0.00 0.00 -0.00 0.00 0.00 29.16 29.16 2a8y h TRP 179 CO 0.03 0.70 -0.21 -0.09 -0.00 0.00 0.00 178.44 178.87 2a8y h ARG 180 N 1.26 0.00 -0.05 0.49 9.65 -1.28 -1.27 114.38 123.18 2a8y h ARG 180 Ca 0.41 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 59.09 2a8y h ARG 180 Cb 0.03 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2a8y h ARG 180 CO -0.13 0.60 -0.81 0.93 2.80 0.00 0.00 179.97 183.35 2a8y h GLU 181 N -1.00 0.40 0.00 0.20 4.39 -0.97 -2.69 114.58 114.92 2a8y h GLU 181 Ca -0.05 -0.37 -0.24 0.00 0.34 0.00 0.00 59.36 59.04 2a8y h GLU 181 Cb 0.69 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 2a8y h GLU 181 CO -0.03 1.02 -1.44 0.28 -1.16 0.00 0.00 179.01 177.69 2a8y n VAL 182 N -3.80 1.52 1.08 3.13 0.31 -0.47 -4.54 118.33 115.56 2a8y n VAL 182 Ca -0.05 -0.07 0.13 0.00 -0.01 0.00 0.00 64.34 64.34 2a8y n VAL 182 Cb 0.76 -2.07 0.36 0.00 -0.91 0.00 0.00 33.84 31.98 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 -4.42 0.00 -3.01 3.52 4.01 -0.88 -4.95 117.16 111.43 2a8y n TYR 183 Ca -0.33 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.19 2a8y n TYR 183 Cb 0.66 -0.26 0.03 0.00 -0.31 0.00 0.00 39.34 39.47 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 -1.30 -4.60 -2.32 -0.72 4.76 -1.01 -4.97 118.16 107.98 2a8y n LYS 184 Ca 0.08 0.88 -0.32 0.00 -2.87 0.00 0.00 58.31 56.07 2a8y n LYS 184 Cb 0.33 -5.72 -0.02 0.00 -1.84 0.00 0.00 35.03 27.78 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 -3.15 2.96 -0.15 7.82 0.00 -0.51 -4.77 121.76 123.96 2a8y s ALA 185 Ca 0.29 0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2a8y s ALA 185 Cb -0.13 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 19.71 2a8y s ALA 185 CO 0.36 -0.39 -0.09 -0.25 0.00 0.00 0.00 175.76 175.39 2a8y n ASP 186 N -1.63 2.62 -4.18 0.00 9.92 0.04 -4.59 116.55 118.73 2a8y n ASP 186 Ca 0.07 -0.06 -0.11 0.00 -0.53 0.00 0.00 54.79 54.16 2a8y n ASP 186 Cb 0.54 0.01 -0.10 0.00 -0.64 0.00 0.00 41.12 40.92 2a8y n ASP 186 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2a8y s ILE 187 N -2.30 0.62 0.00 0.53 -4.36 -0.92 -1.02 121.20 113.75 2a8y s ILE 187 Ca -0.17 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 2a8y s ILE 187 Cb 0.05 -1.80 -0.00 0.00 1.25 0.00 0.00 42.46 41.96 2a8y s ILE 187 CO 0.39 -0.76 -0.02 -0.51 0.24 0.00 0.00 174.94 174.27 2a8y s ILE 188 N -3.68 0.14 0.22 8.37 2.07 -0.16 -0.80 121.20 127.35 2a8y s ILE 188 Ca 0.15 -0.21 -0.07 0.00 -1.41 0.00 0.00 60.65 59.12 2a8y s ILE 188 Cb 0.06 -0.15 0.03 0.00 0.13 0.00 0.00 42.46 42.53 2a8y s ILE 188 CO -0.03 -0.05 0.41 0.61 -1.91 0.00 0.00 174.94 173.98 2a8y n GLY 189 N 2.81 1.69 0.00 1.50 0.00 -0.76 -0.84 105.19 109.58 2a8y n GLY 189 Ca -0.14 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.31 -0.33 0.00 1.61 2.81 -1.26 -1.06 117.12 118.58 2a8y n MET 190 Ca -0.04 -0.38 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 2a8y n MET 190 Cb 0.34 -0.88 0.00 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 -0.06 0.00 -0.16 2.03 -2.24 -1.26 -4.77 114.28 107.81 2a8y n THR 191 Ca 0.00 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.20 2a8y n THR 191 Cb 0.04 1.01 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 0.00 0.74 -9.40 3.22 5.85 -1.95 -3.39 115.31 110.37 2a8y h LEU 192 Ca 0.00 -0.26 -0.64 0.00 0.84 0.00 0.00 57.88 57.82 2a8y h LEU 192 Cb 0.00 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 40.73 2a8y h LEU 192 CO 0.00 0.81 -0.51 -0.69 -0.34 0.00 0.00 178.44 177.71 2a8y s VAL 193 N -5.20 5.26 -1.78 1.05 1.01 -1.26 -1.39 120.40 118.08 2a8y s VAL 193 Ca -0.13 0.13 0.11 0.00 0.00 0.00 0.00 61.98 62.09 2a8y s VAL 193 Cb 0.11 -3.33 0.36 0.00 0.00 0.00 0.00 36.38 33.52 2a8y s VAL 193 CO 0.80 0.54 1.27 -0.81 0.00 0.00 0.00 175.10 176.89 2a8y n PRO 194 N 2.73 2.09 -0.20 2.72 -0.04 -1.26 -4.98 135.00 136.07 2a8y n PRO 194 Ca -0.18 -1.46 0.01 0.00 -0.04 0.00 0.00 63.50 61.83 2a8y n PRO 194 Cb 0.53 -1.40 0.11 0.00 -0.04 0.00 0.00 33.50 32.70 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 2.28 0.23 -0.57 0.54 4.81 -1.56 -0.80 114.58 119.51 2a8y h GLU 195 Ca 0.00 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 2a8y h GLU 195 Cb 0.65 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2a8y h GLU 195 CO 0.04 0.15 -0.04 -0.24 -0.73 0.00 0.00 179.01 178.19 2a8y h VAL 196 N 0.23 1.26 0.11 0.32 3.04 -1.56 -1.36 116.25 118.30 2a8y h VAL 196 Ca 0.32 -1.18 -0.01 0.00 -1.01 0.00 0.00 66.70 64.82 2a8y h VAL 196 Cb 0.48 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 2a8y h VAL 196 CO -0.42 0.42 -0.05 0.78 -1.01 0.00 0.00 177.57 177.29 2a8y h ASN 197 N 0.93 -0.13 -0.70 3.17 2.35 -1.65 -1.80 115.58 117.74 2a8y h ASN 197 Ca 0.16 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2a8y h ASN 197 Cb 0.59 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 2a8y h ASN 197 CO 0.04 -0.06 0.33 -0.07 -1.65 0.00 0.00 177.43 176.01 2a8y h LEU 198 N -0.19 0.94 -0.65 1.61 3.38 -1.05 0.06 115.31 119.41 2a8y h LEU 198 Ca -0.02 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2a8y h LEU 198 Cb 0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2a8y h LEU 198 CO 0.03 0.81 0.06 0.00 0.09 0.00 0.00 178.44 179.42 2a8y h ALA 199 N 1.33 0.86 -0.34 1.53 0.00 -1.09 -0.65 119.26 120.91 2a8y h ALA 199 Ca 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2a8y h ALA 199 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2a8y h ALA 199 CO -0.03 0.67 0.14 0.00 0.00 0.00 0.00 179.25 180.03 2a8y h GLU 201 N 0.40 0.57 -0.04 0.00 5.08 -0.64 -0.43 114.58 119.53 2a8y h GLU 201 Ca 0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2a8y h GLU 201 Cb 0.17 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2a8y h GLU 201 CO -0.01 0.38 0.00 0.00 -1.00 0.00 0.00 179.01 178.38 2a8y n ALA 202 N -2.48 2.56 -3.07 3.43 0.00 -0.28 -4.89 120.51 115.78 2a8y n ALA 202 Ca 0.07 -0.16 -0.23 0.00 0.00 0.00 0.00 53.44 53.13 2a8y n ALA 202 Cb 0.19 -1.18 0.04 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.51 -5.05 -4.02 0.00 6.02 -0.17 -5.00 117.38 108.65 2a8y n GLN 203 Ca 0.10 0.90 -0.32 0.00 -0.01 0.00 0.00 57.00 57.67 2a8y n GLN 203 Cb 0.09 -5.77 -0.06 0.00 1.02 0.00 0.00 30.24 25.52 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 -5.75 3.13 -0.44 -1.09 -1.94 -0.25 -4.83 119.30 108.14 2a8y s MET 204 Ca 0.32 -0.53 -0.24 0.00 -1.71 0.00 0.00 55.69 53.54 2a8y s MET 204 Cb -0.14 -2.88 0.02 0.00 2.01 0.00 0.00 34.83 33.84 2a8y s MET 204 CO 0.40 0.61 0.82 0.00 -0.01 0.00 0.00 175.02 176.84 2a8y s TYR 206 N 3.37 2.67 0.02 0.00 5.04 -1.26 0.41 117.35 127.60 2a8y s TYR 206 Ca 0.32 -0.40 -0.08 0.00 -2.44 0.00 0.00 57.07 54.46 2a8y s TYR 206 Cb -0.12 -1.68 0.00 0.00 0.35 0.00 0.00 41.96 40.51 2a8y s TYR 206 CO 0.23 -0.00 0.16 0.00 -1.34 0.00 0.00 175.55 174.59 2a8y s ALA 207 N -0.32 -0.32 -0.13 3.97 0.00 -0.75 -0.79 121.76 123.42 2a8y s ALA 207 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 2a8y s ALA 207 Cb -0.13 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 2a8y s ALA 207 CO 0.02 -0.27 -0.04 0.99 0.00 0.00 0.00 175.76 176.46 2a8y s THR 208 N -1.90 3.90 -0.38 0.00 2.01 -1.26 -1.26 115.64 116.75 2a8y s THR 208 Ca -0.10 -0.37 -0.08 0.00 0.31 0.00 0.00 61.69 61.44 2a8y s THR 208 Cb -0.05 -2.68 0.05 0.00 0.01 0.00 0.00 72.50 69.84 2a8y s THR 208 CO -0.01 0.53 0.18 -0.63 -0.69 0.00 0.00 174.62 174.00 2a8y s ILE 209 N 0.00 4.09 -0.03 1.82 1.01 0.38 -4.10 121.20 124.37 2a8y s ILE 209 Ca 0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 60.65 59.43 2a8y s ILE 209 Cb -0.13 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2a8y s ILE 209 CO 0.03 -0.32 0.15 0.00 0.00 0.00 0.00 174.94 174.79 2a8y s ALA 210 N 1.43 3.85 -0.14 9.38 0.00 -0.09 -1.68 121.76 134.52 2a8y s ALA 210 Ca 0.01 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2a8y s ALA 210 Cb -0.21 -1.83 0.01 0.00 0.00 0.00 0.00 23.12 21.09 2a8y s ALA 210 CO 0.03 0.70 -0.22 1.41 0.00 0.00 0.00 175.76 177.69 2a8y s MET 211 N -1.67 3.04 -0.16 0.00 1.75 -0.12 -0.60 119.30 121.54 2a8y s MET 211 Ca 0.23 -0.85 -0.29 0.00 -1.25 0.00 0.00 55.69 53.53 2a8y s MET 211 Cb -0.12 -2.43 -0.03 0.00 2.84 0.00 0.00 34.83 35.08 2a8y s MET 211 CO 0.14 0.02 1.52 0.08 -0.65 0.00 0.00 175.02 176.13 2a8y s VAL 212 N 0.75 3.84 -0.71 10.11 1.01 -0.41 -1.23 120.40 133.76 2a8y s VAL 212 Ca -0.09 0.98 0.08 0.00 0.00 0.00 0.00 61.98 62.96 2a8y s VAL 212 Cb -0.16 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2a8y s VAL 212 CO -0.00 -0.20 0.54 0.35 0.00 0.00 0.00 175.10 175.79 2a8y n THR 213 N 5.86 0.00 -3.68 3.92 -2.24 -0.00 -0.84 114.28 117.29 2a8y n THR 213 Ca 0.17 -0.41 -0.02 0.00 -2.27 0.00 0.00 64.05 61.52 2a8y n THR 213 Cb 0.44 1.09 -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 -1.24 -0.15 -0.40 3.42 -4.77 -1.25 -4.40 116.67 107.89 2a8y s ASP 214 Ca 0.06 -0.26 0.05 0.00 -3.30 0.00 0.00 52.55 49.10 2a8y s ASP 214 Cb 0.06 0.35 0.59 0.00 -1.09 0.00 0.00 42.92 42.84 2a8y s ASP 214 CO 0.21 -0.64 1.75 -1.22 0.70 0.00 0.00 175.17 175.97 2a8y n TYR 215 N -0.44 2.36 0.00 2.11 4.02 -1.26 -0.43 117.16 123.51 2a8y n TYR 215 Ca -0.07 -1.84 0.00 0.00 -0.01 0.00 0.00 57.90 55.98 2a8y n TYR 215 Cb 0.61 -0.80 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 2a8y n TYR 215 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2a8y n ASP 216 N -1.12 0.00 -0.41 7.72 2.03 -1.24 -1.07 116.55 122.45 2a8y n ASP 216 Ca 0.50 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.95 2a8y n ASP 216 Cb 1.38 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 42.28 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 0.92 5.18 0.24 -1.26 -0.89 118.33 122.52 2a8y n VAL 217 Ca 0.00 -0.22 0.14 0.00 -2.04 0.00 0.00 64.34 62.22 2a8y n VAL 217 Cb 0.00 0.44 0.57 0.00 -1.47 0.00 0.00 33.84 33.38 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 -0.04 0.20 -2.35 6.34 3.72 -0.23 -4.66 117.46 120.43 2a8y n PHE 218 Ca 0.18 0.06 -0.24 0.00 -0.05 0.00 0.00 57.45 57.39 2a8y n PHE 218 Cb 0.35 -0.59 0.06 0.00 -0.94 0.00 0.00 39.48 38.36 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 -3.02 3.40 0.24 4.37 0.00 -1.26 -4.98 121.76 120.52 2a8y s ALA 219 Ca 0.13 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 50.95 2a8y s ALA 219 Cb 0.18 -2.41 0.42 0.00 0.00 0.00 0.00 23.12 21.30 2a8y s ALA 219 CO 0.55 -1.16 1.77 0.93 0.00 0.00 0.00 175.76 177.85 2a8y h GLU 220 N -0.41 0.59 -4.91 0.00 4.39 -1.97 -3.35 114.58 108.92 2a8y h GLU 220 Ca -0.43 -0.04 -0.66 0.00 0.34 0.00 0.00 59.36 58.57 2a8y h GLU 220 Cb 1.31 -0.13 -0.25 0.00 -0.10 0.00 0.00 28.75 29.57 2a8y h GLU 220 CO 0.56 0.39 -0.65 -1.50 -1.16 0.00 0.00 179.01 176.65 2a8y s ILE 221 N -6.03 3.97 0.83 3.13 2.07 -1.26 -5.09 121.20 118.82 2a8y s ILE 221 Ca -0.12 -0.44 -0.10 0.00 -1.41 0.00 0.00 60.65 58.57 2a8y s ILE 221 Cb 0.20 -2.92 0.09 0.00 0.13 0.00 0.00 42.46 39.96 2a8y s ILE 221 CO 0.77 0.26 1.11 -2.16 -1.91 0.00 0.00 174.94 173.01 2a8y s PRO 222 N 1.54 1.74 0.28 3.50 0.04 -1.26 -4.92 135.00 135.92 2a8y s PRO 222 Ca 0.05 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 2a8y s PRO 222 Cb -0.16 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.41 2a8y s PRO 222 CO 0.02 -2.03 1.06 1.55 0.04 0.00 0.00 177.00 177.63 2a8y n VAL 223 N -3.80 1.85 -4.18 -0.36 3.14 -0.06 -5.01 118.33 109.91 2a8y n VAL 223 Ca 0.10 -0.46 -0.11 0.00 -2.96 0.00 0.00 64.34 60.90 2a8y n VAL 223 Cb 0.53 -1.04 -0.10 0.00 -1.06 0.00 0.00 33.84 32.17 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 -0.93 0.76 0.38 1.55 -4.23 -1.26 -5.01 115.64 106.89 2a8y s THR 224 Ca 0.60 -1.95 0.06 0.00 -1.18 0.00 0.00 61.69 59.21 2a8y s THR 224 Cb -0.71 -1.73 0.23 0.00 1.34 0.00 0.00 72.50 71.64 2a8y s THR 224 CO 0.59 -0.84 1.99 0.00 -0.54 0.00 0.00 174.62 175.83 2a8y h ALA 225 N 2.93 1.58 -0.75 3.99 0.00 -2.00 -2.01 119.26 123.00 2a8y h ALA 225 Ca -0.35 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2a8y h ALA 225 Cb 1.17 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2a8y h ALA 225 CO 0.64 0.34 0.49 1.49 0.00 0.00 0.00 179.25 182.22 2a8y h GLU 226 N 0.57 0.98 -0.45 0.00 4.81 -2.00 -1.83 114.58 116.68 2a8y h GLU 226 Ca 0.15 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2a8y h GLU 226 Cb 0.06 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2a8y h GLU 226 CO -0.02 0.65 0.08 1.49 -0.73 0.00 0.00 179.01 180.49 2a8y h GLU 227 N 1.01 0.74 -0.28 1.92 4.81 -1.76 -1.79 114.58 119.23 2a8y h GLU 227 Ca 0.27 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2a8y h GLU 227 Cb -0.11 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2a8y h GLU 227 CO -0.06 0.75 0.13 0.28 -0.73 0.00 0.00 179.01 179.38 2a8y h VAL 228 N 0.60 0.97 -0.74 0.32 2.07 -1.06 0.29 116.25 118.70 2a8y h VAL 228 Ca 0.14 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2a8y h VAL 228 Cb 0.37 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2a8y h VAL 228 CO 0.01 0.05 0.31 0.00 0.02 0.00 0.00 177.57 177.96 2a8y h THR 229 N 0.28 1.25 -0.15 2.57 1.03 -1.28 -1.09 112.91 115.52 2a8y h THR 229 Ca 0.12 -0.76 -0.03 0.00 -0.01 0.00 0.00 66.41 65.73 2a8y h THR 229 Cb 0.05 0.36 -0.01 0.00 -1.07 0.00 0.00 68.15 67.49 2a8y h THR 229 CO -0.09 0.31 -0.02 -0.09 -0.01 0.00 0.00 175.52 175.61 2a8y h ARG 230 N 1.06 0.28 -0.27 0.00 2.43 -0.94 -1.55 114.38 115.40 2a8y h ARG 230 Ca 0.25 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 59.18 2a8y h ARG 230 Cb 0.19 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2a8y h ARG 230 CO -0.02 0.54 -0.41 0.28 -1.51 0.00 0.00 179.97 178.85 2a8y h VAL 231 N 0.00 1.30 -0.60 0.20 2.07 -0.89 -2.08 116.25 116.24 2a8y h VAL 231 Ca 0.04 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 2a8y h VAL 231 Cb 0.43 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2a8y h VAL 231 CO 0.01 0.51 0.33 -0.03 0.02 0.00 0.00 177.57 178.41 2a8y h MET 232 N 0.53 0.83 -0.80 1.57 1.85 -1.16 -2.36 114.93 115.39 2a8y h MET 232 Ca 0.04 -0.10 -0.01 0.00 -0.61 0.00 0.00 59.70 59.03 2a8y h MET 232 Cb 0.94 -0.16 -0.04 0.00 0.43 0.00 0.00 31.60 32.77 2a8y h MET 232 CO 0.08 0.63 0.46 0.00 -0.40 0.00 0.00 176.91 177.68 2a8y h ALA 233 N 1.15 1.30 0.00 0.39 0.00 -1.03 -1.32 119.26 119.75 2a8y h ALA 233 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2a8y h ALA 233 Cb 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2a8y h ALA 233 CO -0.03 0.58 0.00 1.05 0.00 0.00 0.00 179.25 180.85 2a8y h GLU 234 N 1.11 0.00 -0.06 0.00 4.11 -0.85 -3.10 114.58 115.79 2a8y h GLU 234 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 2a8y h GLU 234 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2a8y h GLU 234 CO -0.05 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.12 2a8y n ASN 235 N -2.66 2.13 -0.25 3.06 4.13 -0.57 -4.75 115.26 116.35 2a8y n ASN 235 Ca 0.00 -1.97 -0.06 0.00 1.68 0.00 0.00 54.58 54.24 2a8y n ASN 235 Cb 0.21 -0.04 0.05 0.00 -1.54 0.00 0.00 39.78 38.46 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 0.37 1.21 -0.59 3.41 2.02 -1.29 -2.13 112.91 115.91 2a8y h THR 236 Ca 0.00 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 66.74 2a8y h THR 236 Cb 0.53 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 2a8y h THR 236 CO 0.00 0.22 0.33 -0.33 0.37 0.00 0.00 175.52 176.11 2a8y h GLU 237 N 0.94 0.62 -0.34 6.66 3.07 -1.85 0.19 114.58 123.86 2a8y h GLU 237 Ca 0.24 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 2a8y h GLU 237 Cb 0.00 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 2a8y h GLU 237 CO -0.04 0.41 0.11 -0.22 -1.40 0.00 0.00 179.01 177.87 2a8y h LYS 238 N 0.64 0.53 -0.96 2.33 3.64 -1.87 -1.81 116.57 119.07 2a8y h LYS 238 Ca 0.25 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2a8y h LYS 238 Cb 0.10 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 2a8y h LYS 238 CO -0.14 0.55 0.62 0.00 -2.27 0.00 0.00 179.45 178.22 2a8y h ALA 239 N 0.95 1.26 -0.73 5.00 0.00 -0.86 -1.43 119.26 123.46 2a8y h ALA 239 Ca 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2a8y h ALA 239 Cb 0.24 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2a8y h ALA 239 CO -0.00 0.51 0.22 0.87 0.00 0.00 0.00 179.25 180.84 2a8y h LYS 240 N 1.21 1.13 -0.40 0.00 1.57 -0.70 0.42 116.57 119.80 2a8y h LYS 240 Ca 0.38 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2a8y h LYS 240 Cb -0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2a8y h LYS 240 CO -0.12 0.97 0.03 0.87 -0.57 0.00 0.00 179.45 180.62 2a8y h LYS 241 N 1.08 0.69 -0.21 3.15 1.57 -0.91 -0.17 116.57 121.77 2a8y h LYS 241 Ca 0.23 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2a8y h LYS 241 Cb 0.31 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2a8y h LYS 241 CO -0.01 0.76 0.12 1.25 -0.57 0.00 0.00 179.45 181.01 2a8y h LEU 242 N 0.53 0.26 -0.36 2.94 5.85 -1.08 -2.18 115.31 121.28 2a8y h LEU 242 Ca 0.12 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2a8y h LEU 242 Cb 0.43 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2a8y h LEU 242 CO 0.02 0.26 0.20 0.25 -0.34 0.00 0.00 178.44 178.82 2a8y h LEU 243 N 0.24 0.44 -0.59 2.25 5.85 -0.77 -0.99 115.31 121.75 2a8y h LEU 243 Ca 0.08 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2a8y h LEU 243 Cb 0.05 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2a8y h LEU 243 CO -0.01 0.40 0.39 0.22 -0.34 0.00 0.00 178.44 179.09 2a8y h TYR 244 N 0.45 0.74 -0.38 1.25 3.20 -0.96 -1.47 116.97 119.80 2a8y h TYR 244 Ca 0.13 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2a8y h TYR 244 Cb 0.05 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2a8y h TYR 244 CO -0.03 0.47 0.04 0.00 -1.64 0.00 0.00 178.16 177.00 2a8y h ALA 245 N 1.21 0.51 -0.48 1.82 0.00 -1.26 -2.94 119.26 118.12 2a8y h ALA 245 Ca 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2a8y h ALA 245 Cb -0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2a8y h ALA 245 CO -0.05 0.24 0.25 1.25 0.00 0.00 0.00 179.25 180.94 2a8y h LEU 246 N 0.48 0.62 -1.09 0.00 5.85 -0.95 -2.54 115.31 117.68 2a8y h LEU 246 Ca 0.11 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2a8y h LEU 246 Cb 0.40 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 2a8y h LEU 246 CO 0.01 0.55 0.61 0.40 -0.34 0.00 0.00 178.44 179.68 2a8y h ILE 247 N 0.64 1.02 0.00 4.05 2.04 -1.24 -2.01 117.51 122.01 2a8y h ILE 247 Ca 0.17 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2a8y h ILE 247 Cb 0.08 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 2a8y h ILE 247 CO -0.02 0.19 -0.30 1.56 0.00 0.00 0.00 178.15 179.57 2a8y h GLN 248 N 1.03 0.00 0.00 2.37 4.20 -1.28 -3.19 115.11 118.24 2a8y h GLN 248 Ca 0.43 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.09 2a8y h GLN 248 Cb 0.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2a8y h GLN 248 CO -0.18 0.30 -0.24 -0.22 -0.67 0.00 0.00 178.83 177.82 2a8y h LYS 249 N 0.00 0.00 -6.85 1.46 3.64 -0.98 -3.47 116.57 110.37 2a8y h LYS 249 Ca -0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.84 2a8y h LYS 249 Cb 1.09 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 33.00 2a8y h LYS 249 CO 0.04 0.24 0.82 -0.51 -2.27 0.00 0.00 179.45 177.77 2a8y s LEU 250 N -6.50 4.34 0.97 5.20 1.43 -1.03 -5.00 118.68 118.09 2a8y s LEU 250 Ca 0.03 2.94 -0.12 0.00 -1.03 0.00 0.00 54.13 55.95 2a8y s LEU 250 Cb 0.08 -3.65 0.17 0.00 0.03 0.00 0.00 46.19 42.82 2a8y s LEU 250 CO 0.67 -0.86 1.10 -2.84 0.23 0.00 0.00 176.35 174.66 2a8y s PRO 251 N -1.14 0.70 0.21 1.29 0.02 -1.26 -4.96 135.00 129.86 2a8y s PRO 251 Ca 0.58 0.47 -0.10 0.00 0.02 0.00 0.00 61.00 61.98 2a8y s PRO 251 Cb -0.46 -1.77 0.16 0.00 0.02 0.00 0.00 34.50 32.45 2a8y s PRO 251 CO 0.53 -2.54 1.85 1.05 -0.33 0.00 0.00 177.00 177.56 2a8y h GLU 252 N -1.75 1.06 -3.96 5.54 9.09 -2.00 -3.43 114.58 119.11 2a8y h GLU 252 Ca -0.53 -0.10 -0.22 0.00 0.05 0.00 0.00 59.36 58.56 2a8y h GLU 252 Cb 1.33 -0.22 -0.25 0.00 -1.65 0.00 0.00 28.75 27.96 2a8y h GLU 252 CO 0.59 0.75 -0.72 -1.59 0.05 0.00 0.00 179.01 178.09 2a8y s LYS 253 N -5.97 0.21 0.00 1.06 0.00 -1.26 -5.01 119.74 108.77 2a8y s LYS 253 Ca -0.13 -0.33 0.00 0.00 0.00 0.00 0.00 55.97 55.51 2a8y s LYS 253 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 37.83 37.96 2a8y s LYS 253 CO 0.80 -0.00 0.00 -2.30 0.00 0.00 0.00 175.35 173.84 2a8y n PRO 254 N 2.34 0.00 -1.38 1.78 -0.02 -1.26 -5.18 135.00 131.28 2a8y n PRO 254 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2a8y n PRO 254 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 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 -0.22 0.57 -3.58 0.00 0.23 -1.26 -4.27 115.26 106.74 2a8y n ASN 263 Ca 0.00 -0.46 -0.39 0.00 -0.53 0.00 0.00 54.58 53.20 2a8y n ASN 263 Cb 0.19 0.01 0.01 0.00 -2.08 0.00 0.00 39.78 37.90 2a8y n ASN 263 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2a8y n SER 264 N -1.06 6.66 0.24 0.53 7.64 -1.26 -4.72 113.62 121.65 2a8y n SER 264 Ca 0.11 -3.64 0.07 0.00 1.01 0.00 0.00 58.87 56.42 2a8y n SER 264 Cb 0.32 -1.07 0.57 0.00 -1.01 0.00 0.00 64.21 63.01 2a8y n SER 264 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2a8y h LEU 265 N 4.20 0.00 -0.87 -3.43 3.38 -1.94 -2.98 115.31 113.67 2a8y h LEU 265 Ca 0.41 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.50 2a8y h LEU 265 Cb 0.40 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.02 2a8y h LEU 265 CO 1.14 0.15 -0.44 0.11 0.09 0.00 0.00 178.44 179.49 2a8y h LYS 266 N 0.00 -0.07 0.00 1.13 1.79 -1.96 0.15 116.57 117.61 2a8y h LYS 266 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2a8y h LYS 266 Cb 0.29 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2a8y h LYS 266 CO 0.02 -0.04 0.00 0.25 -1.08 0.00 0.00 179.45 178.60 2a8y n THR 267 N -5.41 0.22 0.51 -0.16 -2.24 -1.13 -2.96 114.28 103.12 2a8y n THR 267 Ca 0.06 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 62.01 2a8y n THR 267 Cb 0.36 -0.62 0.08 0.00 -2.10 0.00 0.00 70.33 68.05 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 -1.44 3.11 -2.69 6.98 0.00 0.44 -4.88 120.51 122.03 2a8y n ALA 268 Ca 0.08 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.78 2a8y n ALA 268 Cb 0.27 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 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 -4.19 4.26 0.00 0.00 1.43 -0.80 -1.02 118.68 118.35 2a8y s LEU 269 Ca 0.04 1.28 0.15 0.00 -1.03 0.00 0.00 54.13 54.57 2a8y s LEU 269 Cb 0.13 -3.26 0.92 0.00 0.03 0.00 0.00 46.19 44.02 2a8y s LEU 269 CO 0.77 -0.29 1.34 0.52 0.23 0.00 0.00 176.35 178.92