#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 0.59 -0.24 2.02 1.10 -1.26 -5.11 121.20 118.30 2a8y s ILE 2 Ca 0.00 -0.66 -0.27 0.00 -0.51 0.00 0.00 60.65 59.21 2a8y s ILE 2 Cb 0.00 -0.57 0.00 0.00 0.15 0.00 0.00 42.46 42.05 2a8y s ILE 2 CO 0.00 -0.06 0.95 -1.83 -2.11 0.00 0.00 174.94 171.89 2a8y s GLU 3 N -0.79 4.21 -0.36 3.50 -1.05 -1.26 -4.99 118.70 117.95 2a8y s GLU 3 Ca -0.02 1.15 -0.22 0.00 -0.15 0.00 0.00 54.97 55.73 2a8y s GLU 3 Cb -0.06 -3.65 0.01 0.00 -0.44 0.00 0.00 34.13 29.99 2a8y s GLU 3 CO 0.00 -0.61 0.73 -1.14 0.95 0.00 0.00 175.26 175.20 2a8y s GLN 4 N 3.09 3.73 0.14 -4.83 2.00 -1.26 -4.91 119.66 117.62 2a8y s GLN 4 Ca 0.40 0.23 0.22 0.00 -2.00 0.00 0.00 55.36 54.21 2a8y s GLN 4 Cb -0.15 -3.81 -0.09 0.00 0.80 0.00 0.00 33.01 29.76 2a8y s GLN 4 CO 0.07 -0.81 0.89 0.09 -0.50 0.00 0.00 175.29 175.04 2a8y n ASN 5 N 6.29 0.62 -4.79 6.67 5.03 -1.26 -4.90 115.26 122.93 2a8y n ASN 5 Ca 0.02 0.23 -0.35 0.00 0.87 0.00 0.00 54.58 55.35 2a8y n ASN 5 Cb 0.48 0.86 -0.04 0.00 -1.02 0.00 0.00 39.78 40.07 2a8y n ASN 5 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2a8y s GLU 6 N -3.40 4.01 -0.00 3.52 0.41 -1.26 -5.05 118.70 116.92 2a8y s GLU 6 Ca -0.02 1.43 -0.01 0.00 -0.41 0.00 0.00 54.97 55.95 2a8y s GLU 6 Cb 0.11 -2.33 -0.00 0.00 -1.78 0.00 0.00 34.13 30.12 2a8y s GLU 6 CO 0.82 -0.26 0.02 0.15 -0.49 0.00 0.00 175.26 175.50 2a8y s LYS 7 N -2.84 0.14 -0.08 1.61 3.01 -1.26 -4.65 119.74 115.66 2a8y s LYS 7 Ca 0.62 -0.15 -0.10 0.00 -1.01 0.00 0.00 55.97 55.33 2a8y s LYS 7 Cb -0.19 0.05 0.02 0.00 -1.01 0.00 0.00 37.83 36.71 2a8y s LYS 7 CO 0.24 -0.02 0.27 0.00 0.51 0.00 0.00 175.35 176.35 2a8y s ALA 8 N -0.45 -0.68 -0.59 5.17 0.00 -0.30 -4.81 121.76 120.11 2a8y s ALA 8 Ca -0.05 0.63 0.22 0.00 0.00 0.00 0.00 51.96 52.76 2a8y s ALA 8 Cb -0.03 -0.32 -0.21 0.00 0.00 0.00 0.00 23.12 22.56 2a8y s ALA 8 CO -0.00 -0.16 0.78 -1.13 0.00 0.00 0.00 175.76 175.25 2a8y n SER 9 N 2.50 0.58 -4.10 0.00 3.41 -0.83 -2.10 113.62 113.08 2a8y n SER 9 Ca -0.15 -0.50 -0.25 0.00 -0.26 0.00 0.00 58.87 57.71 2a8y n SER 9 Cb 0.57 1.30 -0.16 0.00 -0.26 0.00 0.00 64.21 65.66 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 -3.22 1.29 -0.02 -1.33 1.01 -1.20 -0.57 121.20 117.16 2a8y s ILE 10 Ca 0.02 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 60.11 2a8y s ILE 10 Cb 0.15 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 2a8y s ILE 10 CO 0.87 0.38 -0.23 -0.83 0.00 0.00 0.00 174.94 175.13 2a8y s GLY 11 N 0.18 1.13 -0.12 6.18 0.00 0.11 -0.98 107.32 113.82 2a8y s GLY 11 Ca -0.06 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.68 2a8y s GLY 11 CO 0.02 -0.83 -0.18 -0.42 0.00 0.00 0.00 173.10 171.69 2a8y s ILE 12 N -0.54 2.55 -0.25 0.90 1.01 0.50 -0.62 121.20 124.74 2a8y s ILE 12 Ca 0.09 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 2a8y s ILE 12 Cb -0.09 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.37 2a8y s ILE 12 CO -0.01 0.54 -0.02 -0.63 0.00 0.00 0.00 174.94 174.82 2a8y s ILE 13 N 0.38 3.23 -0.00 2.92 1.01 -0.17 -1.38 121.20 127.19 2a8y s ILE 13 Ca -0.14 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.53 2a8y s ILE 13 Cb -0.17 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 2a8y s ILE 13 CO 0.07 0.21 0.37 -0.83 0.00 0.00 0.00 174.94 174.76 2a8y s GLY 14 N 1.39 2.42 0.00 6.18 0.00 -0.37 -1.43 107.32 115.51 2a8y s GLY 14 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2a8y s GLY 14 CO -0.03 0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.71 2a8y n GLY 15 N 1.68 1.90 3.70 0.20 0.00 -0.08 -0.92 105.19 111.66 2a8y n GLY 15 Ca -0.14 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 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 2.93 0.00 1.61 7.64 -1.26 -1.73 113.62 122.81 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 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 2a8y n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a8y n GLY 17 N 1.32 0.44 2.32 0.23 0.00 -1.26 -4.74 105.19 103.51 2a8y n GLY 17 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 2a8y n GLY 17 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2a8y n LEU 18 N 0.00 4.53 -0.14 0.99 -0.00 -0.70 -4.80 117.00 116.88 2a8y n LEU 18 Ca 0.00 -4.89 -0.09 0.00 -0.00 0.00 0.00 56.01 51.04 2a8y n LEU 18 Cb 0.09 -0.34 -0.00 0.00 -0.00 0.00 0.00 43.42 43.17 2a8y n LEU 18 CO 0.00 2.11 0.96 0.22 -0.00 0.00 0.00 177.39 180.69 2a8y h TYR 19 N 2.45 0.60 -3.58 1.47 3.20 -1.90 -3.38 116.97 115.82 2a8y h TYR 19 Ca 0.29 -0.03 -0.67 0.00 3.14 0.00 0.00 58.73 61.47 2a8y h TYR 19 Cb 1.18 -0.19 -0.25 0.00 1.54 0.00 0.00 36.73 39.02 2a8y h TYR 19 CO 0.80 0.49 -0.64 -0.51 -1.64 0.00 0.00 178.16 176.66 2a8y s ASP 20 N -5.78 4.98 0.52 -2.11 -0.00 -1.26 -4.80 116.67 108.21 2a8y s ASP 20 Ca -0.13 -0.50 0.28 0.00 -0.00 0.00 0.00 52.55 52.19 2a8y s ASP 20 Cb 0.10 -1.87 1.40 0.00 -0.00 0.00 0.00 42.92 42.56 2a8y s ASP 20 CO 0.75 -0.11 2.04 1.55 -0.00 0.00 0.00 175.17 179.39 2a8y h PRO 21 N 8.21 0.00 -4.73 8.23 0.13 -1.97 -3.47 132.00 138.39 2a8y h PRO 21 Ca -0.35 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.37 2a8y h PRO 21 Cb 1.15 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.35 2a8y h PRO 21 CO 0.60 0.13 -0.62 0.41 -0.23 0.00 0.00 178.00 178.28 2a8y n GLY 22 N -0.54 -0.52 0.00 1.56 0.00 -1.26 -4.80 105.19 99.63 2a8y n GLY 22 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.63 0.00 -3.25 -0.61 -5.35 -1.26 -4.99 119.36 99.27 2a8y n ILE 23 Ca -0.09 -0.24 -0.35 0.00 -0.27 0.00 0.00 62.75 61.80 2a8y n ILE 23 Cb 0.61 0.79 -0.06 0.00 -1.74 0.00 0.00 39.64 39.24 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 -0.96 3.57 -0.25 4.28 0.08 -1.26 -4.91 117.98 118.53 2a8y s PHE 24 Ca 0.00 1.17 -0.05 0.00 0.12 0.00 0.00 56.93 58.17 2a8y s PHE 24 Cb 0.00 -2.46 -0.16 0.00 -0.57 0.00 0.00 43.02 39.82 2a8y s PHE 24 CO 0.00 0.34 -0.19 0.43 -0.10 0.00 0.00 175.22 175.69 2a8y n SER 25 N 0.52 1.98 -3.86 1.36 7.64 -1.26 -4.97 113.62 115.04 2a8y n SER 25 Ca -0.03 0.08 -0.12 0.00 1.01 0.00 0.00 58.87 59.82 2a8y n SER 25 Cb 0.52 -0.62 -0.12 0.00 -1.01 0.00 0.00 64.21 62.98 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 -2.51 0.20 0.16 1.43 8.01 -1.26 -5.13 118.70 119.60 2a8y s GLU 26 Ca -0.35 -0.03 -0.25 0.00 0.01 0.00 0.00 54.97 54.35 2a8y s GLU 26 Cb 0.11 0.09 0.06 0.00 -4.31 0.00 0.00 34.13 30.07 2a8y s GLU 26 CO 0.58 -0.03 0.94 -1.54 0.01 0.00 0.00 175.26 175.21 2a8y s SER 27 N -0.35 -0.19 0.09 -0.19 1.04 -1.26 -3.83 113.70 109.01 2a8y s SER 27 Ca -0.04 -0.42 -0.07 0.00 0.48 0.00 0.00 55.95 55.90 2a8y s SER 27 Cb -0.03 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 2a8y s SER 27 CO 0.00 -0.94 0.15 -1.59 0.98 0.00 0.00 173.24 171.85 2a8y s LYS 28 N -3.34 0.84 -0.14 4.02 -2.85 -0.55 -4.96 119.74 112.77 2a8y s LYS 28 Ca 0.12 -1.06 -0.06 0.00 -1.00 0.00 0.00 55.97 53.97 2a8y s LYS 28 Cb -0.02 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.03 2a8y s LYS 28 CO 0.03 -0.26 0.08 -1.21 0.10 0.00 0.00 175.35 174.09 2a8y s GLU 29 N -3.89 3.54 0.10 1.78 2.02 -1.26 -0.81 118.70 120.18 2a8y s GLU 29 Ca 0.08 -0.27 0.04 0.00 0.02 0.00 0.00 54.97 54.83 2a8y s GLU 29 Cb 0.05 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 2a8y s GLU 29 CO -0.09 0.58 -0.10 0.96 0.02 0.00 0.00 175.26 176.63 2a8y s ILE 30 N -0.48 0.94 -0.20 -1.63 -4.36 0.86 -4.94 121.20 111.39 2a8y s ILE 30 Ca 0.11 -1.69 -0.10 0.00 -0.26 0.00 0.00 60.65 58.70 2a8y s ILE 30 Cb -0.12 -1.42 -0.05 0.00 1.25 0.00 0.00 42.46 42.12 2a8y s ILE 30 CO 0.02 -0.60 0.13 -0.54 0.24 0.00 0.00 174.94 174.19 2a8y s LYS 31 N -2.94 4.17 -0.14 0.37 1.02 -1.26 -1.13 119.74 119.82 2a8y s LYS 31 Ca 0.07 -0.23 0.01 0.00 0.02 0.00 0.00 55.97 55.84 2a8y s LYS 31 Cb -0.02 -3.42 -0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2a8y s LYS 31 CO -0.00 0.27 -0.17 0.08 -0.92 0.00 0.00 175.35 174.60 2a8y s VAL 32 N 0.44 2.53 0.27 3.17 1.01 -1.26 -5.03 120.40 121.53 2a8y s VAL 32 Ca 0.08 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 2a8y s VAL 32 Cb -0.11 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 34.12 2a8y s VAL 32 CO -0.01 0.53 1.40 -0.47 0.00 0.00 0.00 175.10 176.55 2a8y s TYR 33 N 0.68 3.03 0.02 5.22 5.04 -1.26 -4.81 117.35 125.27 2a8y s TYR 33 Ca -0.08 1.14 -0.03 0.00 -2.44 0.00 0.00 57.07 55.66 2a8y s TYR 33 Cb -0.16 -3.77 -0.01 0.00 0.35 0.00 0.00 41.96 38.37 2a8y s TYR 33 CO 0.02 -2.41 0.04 0.95 -1.34 0.00 0.00 175.55 172.80 2a8y s THR 34 N -0.29 0.11 -2.00 4.34 -4.23 -1.26 -4.72 115.64 107.59 2a8y s THR 34 Ca 0.56 -0.90 0.22 0.00 -1.18 0.00 0.00 61.69 60.39 2a8y s THR 34 Cb -0.41 -0.44 0.62 0.00 1.34 0.00 0.00 72.50 73.61 2a8y s THR 34 CO 0.46 -0.50 1.83 -0.81 -0.54 0.00 0.00 174.62 175.06 2a8y n PRO 35 N 1.39 0.98 -0.22 3.99 -0.04 -1.26 -2.63 135.00 137.21 2a8y n PRO 35 Ca -0.23 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.30 2a8y n PRO 35 Cb 0.56 -1.35 0.19 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.57 -1.74 0.54 4.02 -1.26 -5.09 117.16 113.36 2a8y n TYR 36 Ca 0.16 -0.49 0.00 0.00 -0.01 0.00 0.00 57.90 57.57 2a8y n TYR 36 Cb 0.08 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 2a8y n TYR 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a8y n GLY 37 N 0.77 0.26 3.66 2.72 0.00 -1.08 -4.74 105.19 106.78 2a8y n GLY 37 Ca 0.14 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 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 4.24 1.03 1.61 -1.52 -1.26 -4.28 119.66 119.47 2a8y s GLN 38 Ca 0.00 1.55 -0.12 0.00 -1.95 0.00 0.00 55.36 54.84 2a8y s GLN 38 Cb 0.00 -3.72 0.20 0.00 -0.22 0.00 0.00 33.01 29.28 2a8y s GLN 38 CO 0.00 -0.68 1.08 -2.14 -0.25 0.00 0.00 175.29 173.31 2a8y s PRO 39 N 3.38 0.21 0.54 2.91 0.02 -1.26 -4.70 135.00 136.10 2a8y s PRO 39 Ca 0.51 0.56 0.23 0.00 0.02 0.00 0.00 61.00 62.31 2a8y s PRO 39 Cb -0.19 -1.71 1.43 0.00 0.02 0.00 0.00 34.50 34.05 2a8y s PRO 39 CO 0.11 -2.89 2.09 0.77 -0.33 0.00 0.00 177.00 176.75 2a8y h SER 40 N -2.01 0.00 -5.19 2.53 0.02 -1.85 -3.45 113.55 103.60 2a8y h SER 40 Ca -0.56 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.47 2a8y h SER 40 Cb 1.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 2a8y h SER 40 CO 0.57 0.00 0.40 -0.62 -1.14 0.00 0.00 176.83 176.04 2a8y s ASP 41 N -6.41 -0.04 0.57 3.07 3.68 -1.26 -4.20 116.67 112.07 2a8y s ASP 41 Ca -0.05 -0.84 -0.19 0.00 2.13 0.00 0.00 52.55 53.60 2a8y s ASP 41 Cb 0.17 0.67 -0.05 0.00 -1.45 0.00 0.00 42.92 42.27 2a8y s ASP 41 CO 0.66 -1.32 1.15 -0.36 0.13 0.00 0.00 175.17 175.43 2a8y s PHE 42 N -2.54 2.57 0.18 -5.34 0.08 -1.26 -4.95 117.98 106.72 2a8y s PHE 42 Ca 0.17 1.54 -0.13 0.00 0.12 0.00 0.00 56.93 58.63 2a8y s PHE 42 Cb -0.04 -3.34 -0.07 0.00 -0.57 0.00 0.00 43.02 39.00 2a8y s PHE 42 CO 0.08 -1.80 0.55 0.42 -0.10 0.00 0.00 175.22 174.37 2a8y s ILE 43 N -1.76 4.88 -0.24 0.64 1.01 -0.29 -4.82 121.20 120.62 2a8y s ILE 43 Ca 0.74 0.70 -0.10 0.00 0.00 0.00 0.00 60.65 61.99 2a8y s ILE 43 Cb -0.26 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2a8y s ILE 43 CO 0.30 0.12 0.14 -0.89 0.00 0.00 0.00 174.94 174.62 2a8y s THR 44 N -1.60 5.12 -0.02 2.92 2.01 -0.31 -0.10 115.64 123.66 2a8y s THR 44 Ca 0.41 0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.57 2a8y s THR 44 Cb -0.14 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 2a8y s THR 44 CO 0.20 0.33 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.75 2a8y s ILE 45 N 1.24 1.60 0.08 1.82 2.07 0.01 -0.23 121.20 127.79 2a8y s ILE 45 Ca 0.07 -0.86 -0.27 0.00 -1.41 0.00 0.00 60.65 58.18 2a8y s ILE 45 Cb -0.14 -1.33 0.09 0.00 0.13 0.00 0.00 42.46 41.21 2a8y s ILE 45 CO 0.06 0.45 1.15 -0.83 -1.91 0.00 0.00 174.94 173.86 2a8y s GLY 46 N -0.45 -0.17 0.19 1.50 0.00 -0.66 -1.48 107.32 106.25 2a8y s GLY 46 Ca 0.07 0.15 0.02 0.00 0.00 0.00 0.00 44.72 44.96 2a8y s GLY 46 CO -0.01 1.92 0.34 0.54 0.00 0.00 0.00 173.10 175.89 2a8y s LYS 47 N -2.44 3.46 -0.19 2.90 1.02 -1.25 -0.76 119.74 122.48 2a8y s LYS 47 Ca 0.19 -0.57 -0.09 0.00 0.02 0.00 0.00 55.97 55.53 2a8y s LYS 47 Cb 0.00 -2.91 0.07 0.00 -0.52 0.00 0.00 37.83 34.48 2a8y s LYS 47 CO 0.01 0.46 0.43 0.42 -0.92 0.00 0.00 175.35 175.75 2a8y s ILE 48 N -1.85 -0.26 0.00 2.17 1.01 -0.18 -4.28 121.20 117.81 2a8y s ILE 48 Ca 0.35 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2a8y s ILE 48 Cb -0.10 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.71 2a8y s ILE 48 CO 0.29 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.89 2a8y n GLY 49 N 4.69 2.90 2.02 6.18 0.00 -1.26 -0.15 105.19 119.56 2a8y n GLY 49 Ca -0.18 -0.28 -0.04 0.00 0.00 0.00 0.00 46.02 45.52 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 1.42 5.05 -4.49 1.61 0.23 -1.26 -4.95 115.26 112.88 2a8y n ASN 50 Ca 0.00 -3.18 -0.32 0.00 -0.53 0.00 0.00 54.58 50.55 2a8y n ASN 50 Cb 0.00 -0.74 -0.13 0.00 -2.08 0.00 0.00 39.78 36.83 2a8y n ASN 50 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2a8y s LYS 51 N -2.96 2.42 -0.19 -3.83 -0.14 0.78 -5.09 119.74 110.72 2a8y s LYS 51 Ca 0.56 -0.76 -0.16 0.00 -1.36 0.00 0.00 55.97 54.25 2a8y s LYS 51 Cb 0.44 -2.36 -0.04 0.00 -1.68 0.00 0.00 37.83 34.20 2a8y s LYS 51 CO 0.14 0.60 0.42 0.45 -0.76 0.00 0.00 175.35 176.21 2a8y s SER 52 N -0.97 6.48 -0.01 2.83 0.15 -1.26 -1.01 113.70 119.91 2a8y s SER 52 Ca 0.13 0.57 0.07 0.00 0.70 0.00 0.00 55.95 57.42 2a8y s SER 52 Cb -0.11 -2.25 -0.02 0.00 -1.71 0.00 0.00 66.02 61.94 2a8y s SER 52 CO 0.02 -0.08 -0.23 -0.69 1.20 0.00 0.00 173.24 173.46 2a8y s VAL 53 N 1.26 1.84 -0.10 4.45 1.01 0.06 -1.97 120.40 126.94 2a8y s VAL 53 Ca 0.20 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2a8y s VAL 53 Cb -0.15 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2a8y s VAL 53 CO 0.08 0.50 -0.12 0.00 0.00 0.00 0.00 175.10 175.56 2a8y s ALA 54 N -0.56 2.70 -0.03 5.51 0.00 -0.16 -1.65 121.76 127.57 2a8y s ALA 54 Ca 0.09 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.20 2a8y s ALA 54 Cb -0.09 -1.17 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 2a8y s ALA 54 CO -0.01 0.37 -0.21 0.12 0.00 0.00 0.00 175.76 176.03 2a8y s PHE 55 N -0.09 1.94 -0.04 0.00 5.36 0.68 -0.37 117.98 125.47 2a8y s PHE 55 Ca -0.01 -0.44 -0.01 0.00 -0.96 0.00 0.00 56.93 55.51 2a8y s PHE 55 Cb -0.14 -1.26 0.03 0.00 -0.34 0.00 0.00 43.02 41.31 2a8y s PHE 55 CO 0.03 -0.09 0.08 -1.17 -1.46 0.00 0.00 175.22 172.61 2a8y s LEU 56 N -0.34 0.96 -0.32 6.12 2.96 -0.48 -1.17 118.68 126.41 2a8y s LEU 56 Ca 0.04 0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 53.88 2a8y s LEU 56 Cb -0.10 0.11 -0.00 0.00 0.50 0.00 0.00 46.19 46.70 2a8y s LEU 56 CO 0.00 -0.13 0.68 -2.16 -1.32 0.00 0.00 176.35 173.42 2a8y s PRO 57 N 1.08 3.84 0.55 0.98 0.04 -1.26 -1.23 135.00 138.99 2a8y s PRO 57 Ca -0.09 0.29 0.28 0.00 0.04 0.00 0.00 61.00 61.53 2a8y s PRO 57 Cb -0.12 -3.76 1.58 0.00 0.04 0.00 0.00 34.50 32.24 2a8y s PRO 57 CO -0.04 -0.66 2.13 0.07 0.04 0.00 0.00 177.00 178.54 2a8y h ARG 58 N 8.27 0.00 -0.01 4.56 0.11 -1.36 -1.02 114.38 124.93 2a8y h ARG 58 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 2a8y h ARG 58 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2a8y h ARG 58 CO 0.84 0.08 -0.04 0.72 0.10 0.00 0.00 179.97 181.67 2a8y n HIS 59 N -3.70 0.00 -0.96 4.08 8.25 -1.26 -4.77 115.22 116.86 2a8y n HIS 59 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 2a8y n HIS 59 Cb 0.19 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 2a8y n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a8y n GLY 60 N 1.20 -2.09 3.70 -1.41 0.00 -0.39 -0.78 105.19 105.42 2a8y n GLY 60 Ca 0.18 -1.40 -0.44 0.00 0.00 0.00 0.00 46.02 44.37 2a8y n GLY 60 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2a8y n ARG 61 N -1.92 2.44 -1.40 1.61 0.00 -1.26 -1.87 116.66 114.27 2a8y n ARG 61 Ca 0.00 0.87 -0.14 0.00 -0.00 0.00 0.00 57.85 58.59 2a8y n ARG 61 Cb 0.19 -2.64 -0.06 0.00 -0.00 0.00 0.00 32.46 29.95 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 2.96 1.40 3.86 2.89 0.00 -1.26 -2.72 105.19 112.31 2a8y n GLY 62 Ca 0.13 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.49 -1.74 0.99 1.61 -0.00 -0.78 -4.88 115.22 107.92 2a8y n HIS 63 Ca -0.14 0.70 0.13 0.00 0.46 0.00 0.00 57.72 58.87 2a8y n HIS 63 Cb 0.50 -3.79 0.36 0.00 -0.12 0.00 0.00 29.99 26.94 2a8y n HIS 63 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 2a8y n ARG 64 N -4.34 0.01 -4.00 1.57 1.85 -0.64 -4.81 116.66 106.31 2a8y n ARG 64 Ca -0.27 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.24 2a8y n ARG 64 Cb 0.67 -1.51 -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 -3.01 2.80 0.72 8.89 1.01 0.04 -5.04 121.20 126.60 2a8y s ILE 65 Ca 0.12 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 2a8y s ILE 65 Cb 0.18 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.43 2a8y s ILE 65 CO 0.65 0.47 1.07 -2.16 0.00 0.00 0.00 174.94 174.98 2a8y s PRO 66 N 1.40 2.76 0.31 2.79 0.04 -1.26 -4.56 135.00 136.47 2a8y s PRO 66 Ca 0.05 0.75 0.06 0.00 0.04 0.00 0.00 61.00 61.91 2a8y s PRO 66 Cb -0.14 -1.99 0.75 0.00 0.04 0.00 0.00 34.50 33.17 2a8y s PRO 66 CO -0.08 -1.17 1.78 -1.35 0.04 0.00 0.00 177.00 176.22 2a8y h PRO 67 N -0.76 0.74 0.00 0.56 0.11 -1.91 -1.13 132.00 129.61 2a8y h PRO 67 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2a8y h PRO 67 Cb 1.23 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2a8y h PRO 67 CO 0.59 0.49 0.00 -2.39 -0.21 0.00 0.00 178.00 176.48 2a8y n HIS 68 N -4.75 0.65 0.24 0.65 1.44 -1.26 -2.95 115.22 109.23 2a8y n HIS 68 Ca 0.23 0.23 0.06 0.00 -2.01 0.00 0.00 57.72 56.23 2a8y n HIS 68 Cb 0.57 -0.88 0.09 0.00 0.12 0.00 0.00 29.99 29.89 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 -2.07 1.38 -2.12 -1.40 4.76 -0.45 -5.01 118.16 113.26 2a8y n LYS 69 Ca 0.03 -1.49 -0.41 0.00 -2.87 0.00 0.00 58.31 53.58 2a8y n LYS 69 Cb 0.27 -1.24 -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 -0.96 2.81 -1.24 -0.18 1.01 -1.09 -4.90 121.20 116.64 2a8y s ILE 70 Ca 0.17 0.76 -0.12 0.00 0.00 0.00 0.00 60.65 61.45 2a8y s ILE 70 Cb 0.10 -3.48 0.16 0.00 0.01 0.00 0.00 42.46 39.26 2a8y s ILE 70 CO 0.15 0.16 1.62 -3.20 0.00 0.00 0.00 174.94 173.67 2a8y n ASN 71 N 1.41 5.14 -0.35 3.58 2.85 -1.26 -4.80 115.26 121.83 2a8y n ASN 71 Ca 0.02 -3.02 0.01 0.00 -0.11 0.00 0.00 54.58 51.49 2a8y n ASN 71 Cb 0.42 -1.55 0.15 0.00 1.24 0.00 0.00 39.78 40.04 2a8y n ASN 71 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2a8y h TYR 72 N 6.63 1.13 -0.64 1.20 0.05 -1.94 -0.96 116.97 122.45 2a8y h TYR 72 Ca 0.36 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 59.10 2a8y h TYR 72 Cb 0.78 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 2a8y h TYR 72 CO 1.17 0.60 0.15 0.00 -1.05 0.00 0.00 178.16 179.04 2a8y h ARG 73 N 1.13 1.03 -0.49 4.88 3.08 -1.89 -1.86 114.38 120.26 2a8y h ARG 73 Ca 0.40 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 2a8y h ARG 73 Cb 0.13 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2a8y h ARG 73 CO -0.16 0.93 -0.08 0.00 -1.07 0.00 0.00 179.97 179.59 2a8y h ALA 74 N 1.05 0.95 -0.25 0.04 0.00 -1.70 0.42 119.26 119.76 2a8y h ALA 74 Ca 0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2a8y h ALA 74 Cb 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2a8y h ALA 74 CO 0.00 0.62 0.03 -0.91 0.00 0.00 0.00 179.25 178.99 2a8y h ASN 75 N 0.79 0.42 -0.04 0.00 2.35 -0.94 -0.18 115.58 117.98 2a8y h ASN 75 Ca 0.14 -0.28 -0.17 0.00 -0.55 0.00 0.00 56.30 55.44 2a8y h ASN 75 Cb 0.58 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2a8y h ASN 75 CO 0.04 0.59 -0.56 0.40 -1.65 0.00 0.00 177.43 176.25 2a8y h ILE 76 N 0.23 1.31 -0.50 2.81 1.08 -1.29 -2.54 117.51 118.61 2a8y h ILE 76 Ca 0.08 -1.80 -0.01 0.00 -0.39 0.00 0.00 64.86 62.74 2a8y h ILE 76 Cb 0.36 1.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.85 2a8y h ILE 76 CO 0.01 0.57 0.28 -0.25 -0.69 0.00 0.00 178.15 178.07 2a8y h TRP 77 N 0.48 0.67 -0.81 1.37 2.91 -0.76 -0.81 115.95 119.01 2a8y h TRP 77 Ca 0.01 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.06 2a8y h TRP 77 Cb 1.12 -0.22 -0.05 0.00 -0.51 0.00 0.00 29.16 29.50 2a8y h TRP 77 CO 0.05 0.49 0.51 0.00 -1.03 0.00 0.00 178.44 178.46 2a8y h ALA 78 N 1.12 1.08 -0.47 2.65 0.00 -0.88 0.16 119.26 122.92 2a8y h ALA 78 Ca 0.18 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2a8y h ALA 78 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2a8y h ALA 78 CO -0.03 0.29 -0.15 -0.07 0.00 0.00 0.00 179.25 179.29 2a8y h LEU 79 N 0.96 0.90 -0.79 0.00 3.38 -1.09 -2.52 115.31 116.16 2a8y h LEU 79 Ca 0.34 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2a8y h LEU 79 Cb 0.08 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2a8y h LEU 79 CO -0.14 1.05 0.37 0.50 0.09 0.00 0.00 178.44 180.31 2a8y h LYS 80 N 0.80 1.14 0.00 1.13 1.63 -0.38 -1.94 116.57 118.96 2a8y h LYS 80 Ca 0.12 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2a8y h LYS 80 Cb 0.68 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2a8y h LYS 80 CO 0.05 0.90 -0.11 0.93 -3.45 0.00 0.00 179.45 177.76 2a8y h GLU 81 N 1.12 0.00 -0.00 1.90 4.39 -0.61 -0.48 114.58 120.90 2a8y h GLU 81 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2a8y h GLU 81 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2a8y h GLU 81 CO -0.03 0.11 -0.02 1.28 -1.16 0.00 0.00 179.01 179.19 2a8y n LEU 82 N -4.38 0.06 0.00 1.33 4.77 -0.85 -4.82 117.00 113.11 2a8y n LEU 82 Ca -0.03 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2a8y n LEU 82 Cb 0.19 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2a8y n LEU 82 CO 0.35 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2a8y n GLY 83 N 1.32 0.62 3.74 -0.72 0.00 -0.19 -1.14 105.19 108.83 2a8y n GLY 83 Ca 0.13 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 2.49 -0.08 1.61 1.01 -0.79 -4.44 120.40 118.21 2a8y s VAL 84 Ca 0.00 0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.44 2a8y s VAL 84 Cb 0.00 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.04 2a8y s VAL 84 CO 0.00 0.06 -0.00 -2.11 0.00 0.00 0.00 175.10 173.05 2a8y n ARG 85 N 2.41 2.14 -4.87 2.72 1.85 0.26 -4.75 116.66 116.42 2a8y n ARG 85 Ca 0.08 0.01 -0.33 0.00 -1.00 0.00 0.00 57.85 56.61 2a8y n ARG 85 Cb 0.39 -1.19 -0.15 0.00 -1.05 0.00 0.00 32.46 30.47 2a8y n ARG 85 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2a8y s TRP 86 N -2.18 2.75 -0.15 2.89 0.52 -0.90 -0.13 118.94 121.74 2a8y s TRP 86 Ca -0.06 -0.62 0.01 0.00 0.02 0.00 0.00 56.10 55.45 2a8y s TRP 86 Cb 0.02 -1.78 0.02 0.00 -1.15 0.00 0.00 33.47 30.58 2a8y s TRP 86 CO 0.28 -0.18 -0.17 0.08 0.02 0.00 0.00 176.95 176.98 2a8y s VAL 87 N 0.16 1.74 -0.26 4.03 1.01 0.20 0.08 120.40 127.36 2a8y s VAL 87 Ca -0.08 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 2a8y s VAL 87 Cb -0.15 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2a8y s VAL 87 CO 0.05 0.49 0.06 -0.63 0.00 0.00 0.00 175.10 175.06 2a8y s ILE 88 N 1.28 4.07 -0.13 2.22 1.01 0.21 -1.76 121.20 128.10 2a8y s ILE 88 Ca 0.02 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 2a8y s ILE 88 Cb -0.13 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 2a8y s ILE 88 CO -0.09 0.28 0.18 -0.55 0.00 0.00 0.00 174.94 174.77 2a8y s SER 89 N 1.56 6.40 -0.18 3.58 0.15 -0.32 -1.00 113.70 123.89 2a8y s SER 89 Ca 0.05 0.47 0.01 0.00 0.70 0.00 0.00 55.95 57.18 2a8y s SER 89 Cb -0.16 -2.11 0.02 0.00 -1.71 0.00 0.00 66.02 62.07 2a8y s SER 89 CO 0.02 0.31 -0.20 -0.69 1.20 0.00 0.00 173.24 173.88 2a8y s VAL 90 N -0.52 2.08 0.05 4.45 1.01 -0.52 -0.18 120.40 126.76 2a8y s VAL 90 Ca 0.14 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 2a8y s VAL 90 Cb -0.12 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2a8y s VAL 90 CO 0.03 0.54 -0.04 -0.94 0.00 0.00 0.00 175.10 174.70 2a8y s SER 91 N 1.27 0.50 -0.06 3.32 1.04 -0.72 -0.90 113.70 118.16 2a8y s SER 91 Ca 0.04 -0.83 -0.20 0.00 0.48 0.00 0.00 55.95 55.45 2a8y s SER 91 Cb -0.13 0.15 -0.05 0.00 0.10 0.00 0.00 66.02 66.09 2a8y s SER 91 CO -0.12 -0.47 0.55 0.00 0.98 0.00 0.00 173.24 174.17 2a8y s ALA 92 N -3.01 3.48 0.07 5.32 0.00 -1.26 -0.57 121.76 125.79 2a8y s ALA 92 Ca -0.00 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.92 2a8y s ALA 92 Cb 0.01 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 2a8y s ALA 92 CO -0.06 0.09 -0.07 0.14 0.00 0.00 0.00 175.76 175.86 2a8y s VAL 93 N 0.19 0.62 0.26 0.00 -7.23 -0.08 -4.81 120.40 109.36 2a8y s VAL 93 Ca 0.29 -1.51 -0.09 0.00 -1.81 0.00 0.00 61.98 58.86 2a8y s VAL 93 Cb -0.17 -1.15 -0.07 0.00 0.56 0.00 0.00 36.38 35.55 2a8y s VAL 93 CO 0.14 -0.63 0.58 -0.83 -0.31 0.00 0.00 175.10 174.06 2a8y s GLY 94 N -2.32 2.20 -0.13 2.32 0.00 0.17 -0.90 107.32 108.66 2a8y s GLY 94 Ca 0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 44.72 44.37 2a8y s GLY 94 CO -0.02 -0.14 0.13 -0.45 0.00 0.00 0.00 173.10 172.62 2a8y s SER 95 N -2.53 6.31 0.00 1.64 0.15 0.25 -0.94 113.70 118.58 2a8y s SER 95 Ca 0.48 0.42 0.18 0.00 0.70 0.00 0.00 55.95 57.73 2a8y s SER 95 Cb -0.11 -2.05 0.43 0.00 -1.71 0.00 0.00 66.02 62.59 2a8y s SER 95 CO 0.23 0.38 1.36 0.18 1.20 0.00 0.00 173.24 176.58 2a8y n LEU 96 N 2.21 3.34 -3.80 3.45 4.77 -0.25 -3.66 117.00 123.06 2a8y n LEU 96 Ca -0.19 -1.76 -0.13 0.00 -0.03 0.00 0.00 56.01 53.90 2a8y n LEU 96 Cb 0.55 -0.30 -0.14 0.00 -2.33 0.00 0.00 43.42 41.19 2a8y n LEU 96 CO 0.32 0.79 -0.28 0.00 -1.33 0.00 0.00 177.39 176.89 2a8y s ARG 97 N -1.14 0.07 0.59 3.23 1.70 -1.26 -4.93 118.95 117.21 2a8y s ARG 97 Ca 0.35 0.20 0.29 0.00 -0.47 0.00 0.00 55.73 56.10 2a8y s ARG 97 Cb 0.19 -0.07 1.73 0.00 -0.57 0.00 0.00 34.95 36.23 2a8y s ARG 97 CO 0.26 -0.08 2.17 0.52 -1.08 0.00 0.00 175.30 177.08 2a8y h MET 98 N 6.60 0.00 -0.00 3.89 2.86 -1.97 -1.25 114.93 125.06 2a8y h MET 98 Ca -0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2a8y h MET 98 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2a8y h MET 98 CO 0.45 0.00 -0.09 -0.40 1.06 0.00 0.00 176.91 177.94 2a8y n ASP 99 N -3.82 0.40 -4.31 1.22 3.85 -1.26 -4.32 116.55 108.31 2a8y n ASP 99 Ca -0.00 -0.55 -0.46 0.00 -0.71 0.00 0.00 54.79 53.06 2a8y n ASP 99 Cb 0.22 -0.10 -0.04 0.00 -1.35 0.00 0.00 41.12 39.85 2a8y n ASP 99 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2a8y s TYR 100 N -2.45 3.44 0.44 2.11 1.51 -0.47 -5.04 117.35 116.87 2a8y s TYR 100 Ca 0.30 -1.58 -0.03 0.00 -1.01 0.00 0.00 57.07 54.75 2a8y s TYR 100 Cb 0.20 -3.79 -0.03 0.00 -0.11 0.00 0.00 41.96 38.23 2a8y s TYR 100 CO 0.46 -1.01 0.70 0.15 -1.11 0.00 0.00 175.55 174.75 2a8y s LYS 101 N 1.06 3.51 0.18 -0.62 1.02 -1.26 -4.79 119.74 118.84 2a8y s LYS 101 Ca 0.09 0.00 -0.33 0.00 0.02 0.00 0.00 55.97 55.75 2a8y s LYS 101 Cb -0.23 -2.48 -0.14 0.00 -0.52 0.00 0.00 37.83 34.46 2a8y s LYS 101 CO -0.01 -0.09 1.44 1.28 -0.92 0.00 0.00 175.35 177.05 2a8y n LEU 102 N -2.10 2.74 0.00 3.17 4.77 -1.26 -0.93 117.00 123.39 2a8y n LEU 102 Ca -0.01 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2a8y n LEU 102 Cb 0.56 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 2a8y n LEU 102 CO 0.52 -0.57 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 2a8y n GLY 103 N 2.71 2.07 3.79 -0.72 0.00 0.21 -5.00 105.19 108.25 2a8y n GLY 103 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.49 6.20 0.16 1.61 -0.00 -0.10 -4.78 116.67 117.26 2a8y s ASP 104 Ca 0.00 2.02 0.00 0.00 -0.00 0.00 0.00 52.55 54.57 2a8y s ASP 104 Cb 0.00 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.92 40.31 2a8y s ASP 104 CO 0.00 -0.88 0.32 -0.36 -0.00 0.00 0.00 175.17 174.25 2a8y s PHE 105 N -1.88 3.49 -0.03 4.23 0.08 -0.87 -1.20 117.98 121.80 2a8y s PHE 105 Ca 0.68 0.26 0.01 0.00 0.12 0.00 0.00 56.93 58.00 2a8y s PHE 105 Cb -0.19 -1.78 0.01 0.00 -0.57 0.00 0.00 43.02 40.49 2a8y s PHE 105 CO 0.23 0.46 -0.04 0.08 -0.10 0.00 0.00 175.22 175.85 2a8y s VAL 106 N -1.76 0.41 -0.68 -0.44 1.01 0.40 -0.33 120.40 119.02 2a8y s VAL 106 Ca 0.37 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 2a8y s VAL 106 Cb -0.11 -0.42 0.17 0.00 0.00 0.00 0.00 36.38 36.02 2a8y s VAL 106 CO 0.28 0.17 0.51 -0.63 0.00 0.00 0.00 175.10 175.43 2a8y s ILE 107 N 0.54 4.00 0.66 2.22 -1.09 -0.55 -0.53 121.20 126.44 2a8y s ILE 107 Ca -0.06 -2.99 -0.17 0.00 -2.23 0.00 0.00 60.65 55.20 2a8y s ILE 107 Cb -0.10 -3.58 -0.00 0.00 -1.58 0.00 0.00 42.46 37.21 2a8y s ILE 107 CO -0.00 -0.92 1.20 -2.16 -1.23 0.00 0.00 174.94 171.83 2a8y s PRO 108 N -0.16 2.61 0.00 2.79 0.04 -1.26 -3.43 135.00 135.59 2a8y s PRO 108 Ca 0.18 1.75 0.04 0.00 0.04 0.00 0.00 61.00 63.01 2a8y s PRO 108 Cb -0.18 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2a8y s PRO 108 CO -0.05 -1.47 0.33 -0.40 0.04 0.00 0.00 177.00 175.45 2a8y n ASP 109 N -2.16 0.61 -4.03 6.66 5.75 -0.11 -4.79 116.55 118.48 2a8y n ASP 109 Ca 0.13 -0.80 -0.10 0.00 -0.01 0.00 0.00 54.79 54.01 2a8y n ASP 109 Cb 0.50 0.63 -0.08 0.00 -1.03 0.00 0.00 41.12 41.14 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 -0.96 1.10 0.12 0.11 -1.52 -0.97 -4.42 119.66 113.11 2a8y s GLN 110 Ca 0.03 -1.28 -0.07 0.00 -1.95 0.00 0.00 55.36 52.08 2a8y s GLN 110 Cb 0.03 0.33 -0.01 0.00 -0.22 0.00 0.00 33.01 33.14 2a8y s GLN 110 CO 0.11 -0.38 0.19 -0.59 -0.25 0.00 0.00 175.29 174.38 2a8y s PHE 111 N -4.00 0.35 -0.09 0.91 -0.12 -1.26 -1.39 117.98 112.37 2a8y s PHE 111 Ca 0.21 -0.76 0.01 0.00 -0.05 0.00 0.00 56.93 56.34 2a8y s PHE 111 Cb 0.05 -0.13 0.02 0.00 -0.63 0.00 0.00 43.02 42.33 2a8y s PHE 111 CO 0.01 -0.60 -0.10 0.42 -0.05 0.00 0.00 175.22 174.91 2a8y s ILE 112 N -3.93 1.08 -0.41 -4.49 1.01 0.23 -4.89 121.20 109.80 2a8y s ILE 112 Ca 0.12 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 2a8y s ILE 112 Cb 0.05 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.49 2a8y s ILE 112 CO -0.05 0.36 0.65 -0.62 0.00 0.00 0.00 174.94 175.28 2a8y s ASP 113 N 1.24 6.36 -0.17 3.58 2.15 -1.26 -1.40 116.67 127.17 2a8y s ASP 113 Ca -0.04 -0.17 0.17 0.00 0.43 0.00 0.00 52.55 52.94 2a8y s ASP 113 Cb -0.14 -2.33 0.47 0.00 -0.30 0.00 0.00 42.92 40.63 2a8y s ASP 113 CO -0.03 -0.74 1.36 0.23 -0.17 0.00 0.00 175.17 175.82 2a8y n MET 114 N 6.24 2.55 -1.35 4.34 2.81 0.56 -4.97 117.12 127.31 2a8y n MET 114 Ca -0.01 -2.77 -0.29 0.00 -1.81 0.00 0.00 57.70 52.81 2a8y n MET 114 Cb 0.48 -1.76 0.14 0.00 -0.71 0.00 0.00 33.22 31.37 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 -2.82 2.44 -0.03 2.03 -4.23 -1.13 -3.94 115.64 107.97 2a8y s THR 115 Ca 0.40 0.14 0.01 0.00 -1.18 0.00 0.00 61.69 61.06 2a8y s THR 115 Cb 0.32 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 71.43 2a8y s THR 115 CO 0.08 -0.19 -0.04 -0.54 -0.54 0.00 0.00 174.62 173.38 2a8y s LYS 116 N -5.07 0.61 -0.97 3.99 1.02 -1.26 -4.91 119.74 113.16 2a8y s LYS 116 Ca 0.63 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.50 2a8y s LYS 116 Cb -0.17 -0.63 0.00 0.00 -0.52 0.00 0.00 37.83 36.51 2a8y s LYS 116 CO 0.56 0.00 0.00 0.27 -0.92 0.00 0.00 175.35 175.26 2a8y n ASN 117 N 3.59 -3.41 -4.66 2.83 0.23 -1.26 -4.99 115.26 107.59 2a8y n ASN 117 Ca -0.21 0.24 -0.24 0.00 -0.53 0.00 0.00 54.58 53.84 2a8y n ASN 117 Cb 0.54 -2.98 0.11 0.00 -2.08 0.00 0.00 39.78 35.37 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 -4.62 1.65 -0.32 -3.83 0.52 -1.26 -5.06 118.95 106.02 2a8y s ARG 118 Ca 0.00 -1.04 -0.13 0.00 -0.52 0.00 0.00 55.73 54.04 2a8y s ARG 118 Cb 0.00 -2.30 -0.02 0.00 0.52 0.00 0.00 34.95 33.14 2a8y s ARG 118 CO 0.00 -1.48 0.27 -1.21 0.02 0.00 0.00 175.30 172.89 2a8y s GLU 119 N -5.18 3.64 0.00 3.54 0.41 -1.26 -4.98 118.70 114.87 2a8y s GLU 119 Ca 0.66 -0.48 0.23 0.00 -0.41 0.00 0.00 54.97 54.98 2a8y s GLU 119 Cb -0.05 -3.77 0.16 0.00 -1.78 0.00 0.00 34.13 28.69 2a8y s GLU 119 CO 0.45 -0.40 1.17 0.66 -0.49 0.00 0.00 175.26 176.66 2a8y n TYR 120 N 5.18 0.00 -3.81 1.61 4.01 -1.26 -4.78 117.16 118.10 2a8y n TYR 120 Ca -0.12 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.53 2a8y n TYR 120 Cb 0.50 -0.13 -0.07 0.00 -0.31 0.00 0.00 39.34 39.34 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 -2.99 0.02 0.00 7.72 0.15 -1.26 -4.60 113.70 112.75 2a8y s SER 121 Ca 0.10 -0.59 0.25 0.00 0.70 0.00 0.00 55.95 56.40 2a8y s SER 121 Cb 0.17 0.38 0.43 0.00 -1.71 0.00 0.00 66.02 65.29 2a8y s SER 121 CO 0.77 -0.78 1.36 0.49 1.20 0.00 0.00 173.24 176.29 2a8y n PHE 122 N -0.12 0.00 -3.63 3.44 3.72 -1.26 -4.79 117.46 114.83 2a8y n PHE 122 Ca -0.14 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.87 2a8y n PHE 122 Cb 0.63 -0.23 -0.08 0.00 -0.94 0.00 0.00 39.48 38.86 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 -3.00 3.49 -2.10 1.38 0.08 -1.26 -4.87 117.98 111.70 2a8y s PHE 123 Ca 0.11 -2.50 0.22 0.00 0.12 0.00 0.00 56.93 54.87 2a8y s PHE 123 Cb 0.17 -3.34 0.52 0.00 -0.57 0.00 0.00 43.02 39.80 2a8y s PHE 123 CO 0.72 -0.89 1.45 -0.25 -0.10 0.00 0.00 175.22 176.15 2a8y n ASP 124 N 3.73 3.66 0.00 1.36 8.00 -1.26 -4.72 116.55 127.31 2a8y n ASP 124 Ca 0.07 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2a8y n ASP 124 Cb 0.40 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 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 1.50 2.75 0.10 0.44 0.00 -1.26 -4.96 105.19 103.75 2a8y n GLY 125 Ca 0.21 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.60 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 0.59 0.66 -3.22 1.61 -0.04 -1.26 -5.00 135.00 128.34 2a8y n PRO 126 Ca 0.00 -0.20 -0.44 0.00 -0.04 0.00 0.00 63.50 62.82 2a8y n PRO 126 Cb 0.00 -1.50 -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 -2.48 4.97 -0.12 0.52 1.01 -1.26 -5.04 120.40 118.00 2a8y s VAL 127 Ca 0.29 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 2a8y s VAL 127 Cb 0.20 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2a8y s VAL 127 CO 0.47 -0.69 0.46 -0.69 0.00 0.00 0.00 175.10 174.65 2a8y s VAL 128 N 2.40 5.19 -0.02 2.92 1.01 -1.26 -4.60 120.40 126.03 2a8y s VAL 128 Ca 0.13 0.91 0.03 0.00 0.00 0.00 0.00 61.98 63.05 2a8y s VAL 128 Cb -0.19 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2a8y s VAL 128 CO 0.12 0.34 -0.09 0.00 0.00 0.00 0.00 175.10 175.47 2a8y s ALA 129 N 0.53 0.88 -0.43 5.51 0.00 -1.26 -1.85 121.76 125.14 2a8y s ALA 129 Ca 0.25 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.87 2a8y s ALA 129 Cb -0.15 -0.31 0.12 0.00 0.00 0.00 0.00 23.12 22.79 2a8y s ALA 129 CO 0.10 0.16 0.19 -1.01 0.00 0.00 0.00 175.76 175.20 2a8y s HIS 130 N 0.11 2.68 0.22 0.00 3.76 -0.16 -4.96 115.29 116.94 2a8y s HIS 130 Ca -0.02 -2.70 -0.30 0.00 -0.15 0.00 0.00 55.06 51.89 2a8y s HIS 130 Cb -0.08 -2.37 -0.09 0.00 1.11 0.00 0.00 32.58 31.15 2a8y s HIS 130 CO 0.00 -0.81 1.21 0.08 -0.85 0.00 0.00 174.74 174.37 2a8y s VAL 131 N 0.39 3.41 0.14 -0.90 1.01 -1.26 -4.63 120.40 118.56 2a8y s VAL 131 Ca 0.15 1.24 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 2a8y s VAL 131 Cb -0.23 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 2a8y s VAL 131 CO -0.04 0.23 1.08 -0.44 0.00 0.00 0.00 175.10 175.92 2a8y s SER 132 N -0.10 7.30 -0.00 3.32 0.01 -1.26 -4.92 113.70 118.04 2a8y s SER 132 Ca 0.51 2.00 0.21 0.00 1.31 0.00 0.00 55.95 59.98 2a8y s SER 132 Cb -0.34 -2.60 0.35 0.00 0.21 0.00 0.00 66.02 63.64 2a8y s SER 132 CO 0.39 -0.22 1.14 0.23 0.41 0.00 0.00 173.24 175.19 2a8y n MET 133 N 2.71 0.02 -0.28 12.44 2.81 -1.26 -4.88 117.12 128.69 2a8y n MET 133 Ca 0.03 -1.82 0.10 0.00 -1.81 0.00 0.00 57.70 54.20 2a8y n MET 133 Cb 0.47 -0.12 0.24 0.00 -0.71 0.00 0.00 33.22 33.11 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 0.81 1.14 -3.41 3.04 0.00 -2.02 -2.24 119.26 116.58 2a8y h ALA 134 Ca -0.18 0.20 -0.66 0.00 0.00 0.00 0.00 54.91 54.27 2a8y h ALA 134 Cb 1.79 0.29 -0.39 0.00 0.00 0.00 0.00 17.79 19.47 2a8y h ALA 134 CO 0.08 -0.41 -0.60 -0.51 0.00 0.00 0.00 179.25 177.81 2a8y s ASP 135 N -5.16 4.65 0.51 0.00 1.01 -1.26 -5.00 116.67 111.43 2a8y s ASP 135 Ca -0.12 -2.69 0.23 0.00 0.71 0.00 0.00 52.55 50.68 2a8y s ASP 135 Cb 0.24 -1.69 1.36 0.00 1.01 0.00 0.00 42.92 43.85 2a8y s ASP 135 CO 0.77 -0.32 2.08 1.55 0.21 0.00 0.00 175.17 179.45 2a8y h PRO 136 N 7.00 0.00 -6.14 8.23 0.13 -1.61 -3.45 132.00 136.16 2a8y h PRO 136 Ca -0.06 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.57 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 0.65 0.12 -0.45 -0.06 -0.23 0.00 0.00 178.00 178.03 2a8y s PHE 137 N -4.42 3.44 -0.17 1.56 0.08 -1.26 -4.95 117.98 112.26 2a8y s PHE 137 Ca -0.04 0.03 -0.29 0.00 0.12 0.00 0.00 56.93 56.75 2a8y s PHE 137 Cb 0.14 -1.60 -0.02 0.00 -0.57 0.00 0.00 43.02 40.97 2a8y s PHE 137 CO 0.62 0.47 1.42 0.00 -0.10 0.00 0.00 175.22 177.63 2a8y h ASN 139 N 9.14 0.63 -0.71 0.00 -0.73 -1.93 -1.15 115.58 120.83 2a8y h ASN 139 Ca -0.31 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 57.75 2a8y h ASN 139 Cb 1.13 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 39.52 2a8y h ASN 139 CO 0.98 0.55 0.39 0.77 -0.37 0.00 0.00 177.43 179.75 2a8y h SER 140 N 0.67 0.89 -0.33 1.15 4.64 -1.99 -0.71 113.55 117.86 2a8y h SER 140 Ca 0.18 -0.10 -0.17 0.00 -0.47 0.00 0.00 61.79 61.23 2a8y h SER 140 Cb 0.07 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2a8y h SER 140 CO -0.03 0.73 -0.45 0.25 -0.87 0.00 0.00 176.83 176.47 2a8y h LEU 141 N 0.98 0.97 -0.40 5.97 5.85 -1.88 -1.73 115.31 125.07 2a8y h LEU 141 Ca 0.25 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2a8y h LEU 141 Cb 0.04 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 2a8y h LEU 141 CO -0.04 1.27 0.19 0.03 -0.34 0.00 0.00 178.44 179.55 2a8y h ARG 142 N 0.72 0.37 -0.83 1.25 3.08 -0.98 -0.50 114.38 117.48 2a8y h ARG 142 Ca 0.04 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2a8y h ARG 142 Cb 1.04 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 2a8y h ARG 142 CO 0.10 0.24 0.40 0.87 -1.07 0.00 0.00 179.97 180.52 2a8y h LYS 143 N 0.38 1.19 -0.41 0.04 1.57 -0.99 -0.44 116.57 117.91 2a8y h LYS 143 Ca 0.17 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2a8y h LYS 143 Cb 0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2a8y h LYS 143 CO -0.13 0.91 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.39 2a8y h LEU 144 N 1.18 0.82 -0.26 2.94 3.38 -0.96 -0.65 115.31 121.76 2a8y h LEU 144 Ca 0.29 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2a8y h LEU 144 Cb 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2a8y h LEU 144 CO -0.04 1.01 0.08 0.00 0.09 0.00 0.00 178.44 179.58 2a8y h ALA 145 N 1.05 0.34 -0.62 1.53 0.00 -0.65 -0.90 119.26 120.03 2a8y h ALA 145 Ca 0.10 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2a8y h ALA 145 Cb 0.72 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2a8y h ALA 145 CO 0.06 -0.03 0.37 0.82 0.00 0.00 0.00 179.25 180.47 2a8y h ILE 146 N 0.26 1.05 -0.60 0.00 2.04 -0.91 -1.39 117.51 117.97 2a8y h ILE 146 Ca 0.08 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2a8y h ILE 146 Cb 0.24 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2a8y h ILE 146 CO -0.00 0.13 0.32 -0.33 0.00 0.00 0.00 178.15 178.27 2a8y h GLU 147 N 0.72 0.85 -0.54 2.37 5.08 -0.98 -1.15 114.58 120.93 2a8y h GLU 147 Ca 0.25 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2a8y h GLU 147 Cb 0.05 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2a8y h GLU 147 CO -0.12 0.66 0.32 1.15 -1.00 0.00 0.00 179.01 180.02 2a8y h THR 148 N 0.82 1.17 -0.60 1.13 2.02 -0.80 0.10 112.91 116.75 2a8y h THR 148 Ca 0.21 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 2a8y h THR 148 Cb 0.07 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2a8y h THR 148 CO -0.03 0.18 0.09 0.00 0.37 0.00 0.00 175.52 176.12 2a8y h ALA 149 N 1.15 1.03 -0.54 6.16 0.00 -0.97 -0.83 119.26 125.26 2a8y h ALA 149 Ca 0.19 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2a8y h ALA 149 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2a8y h ALA 149 CO -0.04 0.62 0.14 0.87 0.00 0.00 0.00 179.25 180.84 2a8y h LYS 150 N 0.91 0.86 -0.33 0.00 1.57 -0.72 -0.39 116.57 118.47 2a8y h LYS 150 Ca 0.18 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2a8y h LYS 150 Cb 0.41 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2a8y h LYS 150 CO 0.01 0.81 -0.07 0.93 -0.57 0.00 0.00 179.45 180.56 2a8y h GLU 151 N 0.75 0.54 -0.01 3.15 5.08 -0.41 -2.25 114.58 121.43 2a8y h GLU 151 Ca 0.17 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2a8y h GLU 151 Cb 0.33 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2a8y h GLU 151 CO 0.00 0.62 -0.05 1.28 -1.00 0.00 0.00 179.01 179.85 2a8y n LEU 152 N -4.23 1.44 -3.71 1.33 4.77 -0.35 -4.95 117.00 111.30 2a8y n LEU 152 Ca 0.01 -0.46 -0.24 0.00 -0.03 0.00 0.00 56.01 55.29 2a8y n LEU 152 Cb 0.29 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.40 2a8y n LEU 152 CO 0.40 0.24 0.06 -3.20 -1.33 0.00 0.00 177.39 173.56 2a8y n ASN 153 N 0.04 -3.20 -4.57 -1.43 4.05 -0.30 -4.98 115.26 104.87 2a8y n ASN 153 Ca 0.17 -0.74 -0.36 0.00 0.45 0.00 0.00 54.58 54.11 2a8y n ASN 153 Cb 0.36 -4.30 -0.11 0.00 1.23 0.00 0.00 39.78 36.96 2a8y n ASN 153 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2a8y s ILE 154 N -3.46 4.83 0.03 -1.44 1.01 -0.35 -5.04 121.20 116.77 2a8y s ILE 154 Ca 0.30 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.64 2a8y s ILE 154 Cb -0.14 -3.24 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 2a8y s ILE 154 CO 0.79 0.36 1.95 -0.75 0.00 0.00 0.00 174.94 177.29 2a8y s LYS 155 N 1.16 4.13 -0.07 2.79 2.20 -1.26 -4.64 119.74 124.05 2a8y s LYS 155 Ca 0.06 2.58 -0.03 0.00 -0.36 0.00 0.00 55.97 58.21 2a8y s LYS 155 Cb -0.14 -4.15 0.04 0.00 -1.51 0.00 0.00 37.83 32.06 2a8y s LYS 155 CO 0.04 -0.96 0.16 0.99 -0.36 0.00 0.00 175.35 175.22 2a8y s THR 156 N 4.48 -0.05 -0.05 3.43 2.01 -1.26 -2.05 115.64 122.15 2a8y s THR 156 Ca 0.88 0.17 -0.24 0.00 0.31 0.00 0.00 61.69 62.80 2a8y s THR 156 Cb -0.42 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 2a8y s THR 156 CO 0.41 0.07 0.71 -1.00 -0.69 0.00 0.00 174.62 174.11 2a8y s HIS 157 N 1.12 3.60 -1.70 4.92 3.76 0.56 -4.96 115.29 122.59 2a8y s HIS 157 Ca -0.09 1.28 0.08 0.00 -0.15 0.00 0.00 55.06 56.18 2a8y s HIS 157 Cb -0.11 -2.81 0.27 0.00 1.11 0.00 0.00 32.58 31.05 2a8y s HIS 157 CO -0.06 0.11 1.16 0.39 -0.85 0.00 0.00 174.74 175.49 2a8y n GLU 158 N 3.67 1.87 -3.80 1.40 1.02 -1.26 -1.49 120.64 122.06 2a8y n GLU 158 Ca -0.01 -1.09 -0.05 0.00 -0.02 0.00 0.00 57.16 55.99 2a8y n GLU 158 Cb 0.51 -1.36 -0.01 0.00 -0.02 0.00 0.00 31.44 30.56 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 -0.84 -0.16 0.00 1.62 1.04 -1.22 -4.83 113.70 109.31 2a8y s SER 159 Ca 0.20 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2a8y s SER 159 Cb 0.12 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2a8y s SER 159 CO 0.12 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2a8y n GLY 160 N -0.50 3.70 3.43 7.32 0.00 -1.26 -4.64 105.19 113.24 2a8y n GLY 160 Ca -0.05 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 2a8y n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a8y s THR 161 N -2.00 4.25 -0.25 2.61 2.01 -1.26 -0.93 115.64 120.07 2a8y s THR 161 Ca 0.00 -0.25 -0.18 0.00 0.31 0.00 0.00 61.69 61.57 2a8y s THR 161 Cb 0.00 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 2a8y s THR 161 CO 0.00 0.30 0.50 -0.47 -0.69 0.00 0.00 174.62 174.26 2a8y s TYR 162 N 1.60 3.28 -0.24 4.92 6.04 -0.49 -0.81 117.35 131.65 2a8y s TYR 162 Ca 0.06 0.63 -0.11 0.00 0.04 0.00 0.00 57.07 57.69 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 0.03 -0.24 0.19 -1.50 -1.54 0.00 0.00 175.55 172.49 2a8y s ILE 163 N 2.15 5.34 -0.28 3.14 2.07 -0.19 -0.60 121.20 132.82 2a8y s ILE 163 Ca 0.21 0.24 -0.11 0.00 -1.41 0.00 0.00 60.65 59.59 2a8y s ILE 163 Cb -0.16 -3.53 -0.05 0.00 0.13 0.00 0.00 42.46 38.86 2a8y s ILE 163 CO 0.09 0.33 0.18 0.00 -1.91 0.00 0.00 174.94 173.63 2a8y s ILE 165 N 1.74 3.80 0.06 0.00 -4.36 -0.33 -0.32 121.20 121.79 2a8y s ILE 165 Ca 0.07 -1.35 -0.17 0.00 -0.26 0.00 0.00 60.65 58.94 2a8y s ILE 165 Cb -0.16 -3.26 -0.13 0.00 1.25 0.00 0.00 42.46 40.16 2a8y s ILE 165 CO 0.10 -0.21 1.33 -0.08 0.24 0.00 0.00 174.94 176.31 2a8y h GLU 166 N 1.28 0.56 0.00 0.37 4.57 -1.89 -3.39 114.58 116.07 2a8y h GLU 166 Ca -0.46 -0.35 0.05 0.00 -1.18 0.00 0.00 59.36 57.42 2a8y h GLU 166 Cb 1.25 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 2a8y h GLU 166 CO 0.59 0.96 -0.07 0.41 -1.18 0.00 0.00 179.01 179.72 2a8y n GLY 167 N 0.39 -1.77 0.16 1.92 0.00 -1.26 -4.42 105.19 100.21 2a8y n GLY 167 Ca -0.06 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 44.80 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 -7.16 1.61 0.13 -2.01 -3.48 132.00 121.09 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 0.17 0.00 0.13 0.00 0.13 0.00 0.00 31.00 31.42 2a8y h PRO 168 CO 0.00 0.00 0.41 -0.98 -0.23 0.00 0.00 178.00 177.20 2a8y s ARG 169 N -3.27 2.54 0.77 0.86 1.70 -1.26 -5.01 118.95 115.27 2a8y s ARG 169 Ca 0.07 1.67 -0.12 0.00 -0.47 0.00 0.00 55.73 56.88 2a8y s ARG 169 Cb 0.09 -1.89 0.06 0.00 -0.57 0.00 0.00 34.95 32.64 2a8y s ARG 169 CO 0.55 -1.51 1.14 -0.06 -1.08 0.00 0.00 175.30 174.34 2a8y s PHE 170 N -1.98 3.08 0.56 5.89 0.08 -1.26 -4.97 117.98 119.38 2a8y s PHE 170 Ca 0.73 0.84 -0.19 0.00 0.12 0.00 0.00 56.93 58.43 2a8y s PHE 170 Cb -0.27 -3.34 -0.05 0.00 -0.57 0.00 0.00 43.02 38.79 2a8y s PHE 170 CO 0.41 -1.56 1.13 -1.12 -0.10 0.00 0.00 175.22 173.98 2a8y s SER 171 N -4.50 5.63 0.76 1.36 0.01 -1.26 -5.05 113.70 110.66 2a8y s SER 171 Ca 0.61 2.16 -0.12 0.00 1.31 0.00 0.00 55.95 59.91 2a8y s SER 171 Cb -0.11 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.59 2a8y s SER 171 CO 0.50 -1.28 1.11 0.42 0.41 0.00 0.00 173.24 174.40 2a8y s THR 172 N -1.84 3.08 0.25 1.44 -4.23 -1.26 -4.87 115.64 108.20 2a8y s THR 172 Ca 0.72 0.35 -0.06 0.00 -1.18 0.00 0.00 61.69 61.52 2a8y s THR 172 Cb -0.24 -3.24 0.23 0.00 1.34 0.00 0.00 72.50 70.59 2a8y s THR 172 CO 0.29 -0.46 1.89 0.03 -0.54 0.00 0.00 174.62 175.83 2a8y h ARG 173 N -0.91 1.24 -0.54 3.99 3.08 -1.97 -0.88 114.38 118.39 2a8y h ARG 173 Ca -0.46 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.40 2a8y h ARG 173 Cb 1.27 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 2a8y h ARG 173 CO 0.62 0.88 0.07 0.00 -1.07 0.00 0.00 179.97 180.48 2a8y h ALA 174 N 1.33 1.11 -0.29 0.04 0.00 -1.99 -0.47 119.26 118.99 2a8y h ALA 174 Ca 0.32 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2a8y h ALA 174 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2a8y h ALA 174 CO -0.06 0.58 0.02 0.93 0.00 0.00 0.00 179.25 180.73 2a8y h GLU 175 N 0.82 0.49 -0.39 0.00 5.08 -1.81 -2.47 114.58 116.30 2a8y h GLU 175 Ca 0.17 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2a8y h GLU 175 Cb 0.39 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2a8y h GLU 175 CO 0.01 0.62 -0.01 0.77 -1.00 0.00 0.00 179.01 179.40 2a8y h SER 176 N 0.29 0.60 -0.66 1.42 0.02 -0.90 0.17 113.55 114.48 2a8y h SER 176 Ca 0.08 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2a8y h SER 176 Cb 0.39 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2a8y h SER 176 CO 0.01 0.68 0.27 0.03 -1.14 0.00 0.00 176.83 176.68 2a8y h ARG 177 N 0.60 1.01 -0.36 3.45 -0.00 -1.02 -1.74 114.38 116.31 2a8y h ARG 177 Ca 0.12 -0.17 -0.10 0.00 -0.50 0.00 0.00 59.98 59.33 2a8y h ARG 177 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 29.97 30.19 2a8y h ARG 177 CO 0.02 0.83 -0.17 1.15 0.00 0.00 0.00 179.97 181.79 2a8y h THR 178 N 0.99 1.29 -0.91 2.04 2.02 -0.60 0.40 112.91 118.14 2a8y h THR 178 Ca 0.23 -1.29 0.03 0.00 0.77 0.00 0.00 66.41 66.15 2a8y h THR 178 Cb 0.20 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 2a8y h THR 178 CO -0.02 0.42 0.59 -0.50 0.37 0.00 0.00 175.52 176.39 2a8y h TRP 179 N 0.53 1.12 0.00 3.16 -0.00 -0.36 -1.95 115.95 118.45 2a8y h TRP 179 Ca 0.08 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.00 2a8y h TRP 179 Cb 0.71 -0.37 0.00 0.00 -0.00 0.00 0.00 29.16 29.50 2a8y h TRP 179 CO 0.06 0.66 -0.08 -0.09 -0.00 0.00 0.00 178.44 178.99 2a8y h ARG 180 N 1.17 0.00 0.00 0.49 9.65 -1.23 0.17 114.38 124.63 2a8y h ARG 180 Ca 0.35 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.21 2a8y h ARG 180 Cb -0.04 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2a8y h ARG 180 CO -0.10 0.00 -0.12 0.93 2.80 0.00 0.00 179.97 183.48 2a8y h GLU 181 N -0.45 0.00 0.00 0.20 4.39 -1.05 -2.75 114.58 114.93 2a8y h GLU 181 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2a8y h GLU 181 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2a8y h GLU 181 CO 0.00 0.12 0.00 0.28 -1.16 0.00 0.00 179.01 178.25 2a8y n VAL 182 N -4.34 0.00 0.35 3.13 0.31 -0.95 -4.66 118.33 112.17 2a8y n VAL 182 Ca -0.03 0.48 0.07 0.00 -0.01 0.00 0.00 64.34 64.86 2a8y n VAL 182 Cb 0.19 -1.48 0.32 0.00 -0.91 0.00 0.00 33.84 31.96 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 -2.43 0.26 -3.22 3.52 4.01 -0.77 -4.90 117.16 113.62 2a8y n TYR 183 Ca 0.00 0.11 -0.23 0.00 -0.16 0.00 0.00 57.90 57.62 2a8y n TYR 183 Cb 0.00 -0.68 0.04 0.00 -0.31 0.00 0.00 39.34 38.39 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 -1.75 -5.64 -1.95 -0.72 4.76 -0.98 -4.98 118.16 106.90 2a8y n LYS 184 Ca 0.02 0.86 -0.31 0.00 -2.87 0.00 0.00 58.31 56.01 2a8y n LYS 184 Cb 0.14 -5.77 0.01 0.00 -1.84 0.00 0.00 35.03 27.57 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 -3.21 2.99 -0.12 7.82 0.00 0.01 -4.78 121.76 124.48 2a8y s ALA 185 Ca 0.39 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.42 2a8y s ALA 185 Cb -0.18 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2a8y s ALA 185 CO 0.49 -0.69 -0.07 -0.25 0.00 0.00 0.00 175.76 175.24 2a8y n ASP 186 N -2.49 2.95 -4.15 0.00 8.00 0.01 -4.58 116.55 116.29 2a8y n ASP 186 Ca 0.07 -0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.42 2a8y n ASP 186 Cb 0.54 0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.57 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 -2.24 0.48 0.00 0.53 -4.36 -0.91 -1.09 121.20 113.61 2a8y s ILE 187 Ca -0.14 -1.90 0.01 0.00 -0.26 0.00 0.00 60.65 58.36 2a8y s ILE 187 Cb 0.04 -1.74 -0.00 0.00 1.25 0.00 0.00 42.46 42.01 2a8y s ILE 187 CO 0.31 -0.81 -0.02 -0.51 0.24 0.00 0.00 174.94 174.15 2a8y s ILE 188 N -3.77 0.14 0.24 8.37 2.07 -0.12 -1.02 121.20 127.11 2a8y s ILE 188 Ca 0.14 -0.15 -0.06 0.00 -1.41 0.00 0.00 60.65 59.17 2a8y s ILE 188 Cb 0.06 -0.14 0.02 0.00 0.13 0.00 0.00 42.46 42.54 2a8y s ILE 188 CO -0.04 -0.01 0.42 0.61 -1.91 0.00 0.00 174.94 174.01 2a8y n GLY 189 N 2.91 1.83 0.00 1.50 0.00 -0.75 -0.66 105.19 110.01 2a8y n GLY 189 Ca -0.13 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.35 0.08 0.00 1.61 2.81 -1.26 -1.18 117.12 118.82 2a8y n MET 190 Ca -0.03 -0.67 0.00 0.00 -1.81 0.00 0.00 57.70 55.19 2a8y n MET 190 Cb 0.38 -0.92 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 -0.11 0.00 -0.19 2.03 -2.24 -1.26 -4.77 114.28 107.73 2a8y n THR 191 Ca 0.00 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.26 2a8y n THR 191 Cb 0.11 1.05 0.02 0.00 -2.10 0.00 0.00 70.33 69.40 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 0.77 -9.28 3.22 5.85 -1.96 -3.39 115.31 110.53 2a8y h LEU 192 Ca 0.00 -0.20 -0.64 0.00 0.84 0.00 0.00 57.88 57.88 2a8y h LEU 192 Cb 0.02 -0.20 -0.13 0.00 0.37 0.00 0.00 40.66 40.72 2a8y h LEU 192 CO 0.00 0.76 -0.55 -0.69 -0.34 0.00 0.00 178.44 177.62 2a8y s VAL 193 N -5.44 4.89 -1.61 1.05 1.01 -1.26 -1.13 120.40 117.91 2a8y s VAL 193 Ca -0.13 -0.01 0.12 0.00 0.00 0.00 0.00 61.98 61.96 2a8y s VAL 193 Cb 0.12 -3.16 0.41 0.00 0.00 0.00 0.00 36.38 33.75 2a8y s VAL 193 CO 0.79 0.53 1.29 -0.81 0.00 0.00 0.00 175.10 176.90 2a8y n PRO 194 N 2.84 2.34 -0.19 2.72 -0.04 -1.26 -4.98 135.00 136.42 2a8y n PRO 194 Ca -0.18 -1.62 0.00 0.00 -0.04 0.00 0.00 63.50 61.67 2a8y n PRO 194 Cb 0.53 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.59 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 2.45 0.16 -0.48 0.54 4.81 -1.53 -0.93 114.58 119.60 2a8y h GLU 195 Ca 0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2a8y h GLU 195 Cb 0.79 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 2a8y h GLU 195 CO 0.08 0.10 -0.05 -0.24 -0.73 0.00 0.00 179.01 178.17 2a8y h VAL 196 N 0.16 1.25 0.23 0.32 3.04 -1.45 -1.31 116.25 118.49 2a8y h VAL 196 Ca 0.31 -1.10 -0.01 0.00 -1.01 0.00 0.00 66.70 64.88 2a8y h VAL 196 Cb 0.48 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2a8y h VAL 196 CO -0.47 0.39 -0.11 0.78 -1.01 0.00 0.00 177.57 177.15 2a8y h ASN 197 N 0.77 -0.26 -0.60 3.17 4.21 -1.57 -2.05 115.58 119.25 2a8y h ASN 197 Ca 0.14 -0.01 -0.10 0.00 1.21 0.00 0.00 56.30 57.54 2a8y h ASN 197 Cb 0.53 0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.78 2a8y h ASN 197 CO 0.03 -0.17 0.00 -0.07 -1.29 0.00 0.00 177.43 175.94 2a8y h LEU 198 N -0.34 1.04 -0.86 1.61 3.38 -1.12 -0.77 115.31 118.24 2a8y h LEU 198 Ca -0.03 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2a8y h LEU 198 Cb 0.26 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2a8y h LEU 198 CO 0.05 1.08 0.50 0.00 0.09 0.00 0.00 178.44 180.17 2a8y h ALA 199 N 1.02 1.10 -0.28 1.53 0.00 -1.11 -0.25 119.26 121.27 2a8y h ALA 199 Ca 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2a8y h ALA 199 Cb 0.55 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2a8y h ALA 199 CO 0.03 0.57 0.08 0.00 0.00 0.00 0.00 179.25 179.94 2a8y h GLU 201 N 0.28 0.24 -0.09 0.00 5.08 -0.78 -0.06 114.58 119.25 2a8y h GLU 201 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2a8y h GLU 201 Cb 0.25 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2a8y h GLU 201 CO -0.00 0.16 0.00 0.00 -1.00 0.00 0.00 179.01 178.17 2a8y n ALA 202 N -2.53 2.53 -2.65 3.43 0.00 -0.14 -4.90 120.51 116.26 2a8y n ALA 202 Ca 0.03 -0.25 -0.22 0.00 0.00 0.00 0.00 53.44 53.00 2a8y n ALA 202 Cb 0.20 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.26 -3.00 -3.95 0.00 6.02 -0.04 -5.00 117.38 111.16 2a8y n GLN 203 Ca 0.10 0.97 -0.31 0.00 -0.01 0.00 0.00 57.00 57.75 2a8y n GLN 203 Cb 0.14 -5.72 -0.05 0.00 1.02 0.00 0.00 30.24 25.63 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 -5.32 3.34 -0.32 -1.09 -1.94 -0.47 -4.60 119.30 108.91 2a8y s MET 204 Ca 0.12 -0.46 -0.24 0.00 -1.71 0.00 0.00 55.69 53.41 2a8y s MET 204 Cb -0.05 -2.99 0.00 0.00 2.01 0.00 0.00 34.83 33.79 2a8y s MET 204 CO 0.15 0.62 0.80 0.00 -0.01 0.00 0.00 175.02 176.58 2a8y s TYR 206 N 3.01 2.34 0.01 0.00 5.04 -1.26 0.62 117.35 127.10 2a8y s TYR 206 Ca 0.33 -0.69 -0.07 0.00 -2.44 0.00 0.00 57.07 54.21 2a8y s TYR 206 Cb -0.14 -1.53 -0.00 0.00 0.35 0.00 0.00 41.96 40.64 2a8y s TYR 206 CO 0.13 -0.21 0.12 0.00 -1.34 0.00 0.00 175.55 174.26 2a8y s ALA 207 N -0.15 -0.28 -0.13 3.97 0.00 -0.72 -1.09 121.76 123.36 2a8y s ALA 207 Ca -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 2a8y s ALA 207 Cb -0.13 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2a8y s ALA 207 CO 0.03 -0.21 -0.01 0.99 0.00 0.00 0.00 175.76 176.57 2a8y s THR 208 N -1.46 4.21 -0.35 0.00 2.01 -1.26 -1.18 115.64 117.62 2a8y s THR 208 Ca -0.14 -0.26 -0.07 0.00 0.31 0.00 0.00 61.69 61.53 2a8y s THR 208 Cb -0.08 -2.82 0.04 0.00 0.01 0.00 0.00 72.50 69.65 2a8y s THR 208 CO 0.01 0.53 0.13 -0.63 -0.69 0.00 0.00 174.62 173.97 2a8y s ILE 209 N -0.16 3.86 0.02 1.82 1.01 0.74 -4.11 121.20 124.38 2a8y s ILE 209 Ca 0.04 -1.15 -0.01 0.00 0.00 0.00 0.00 60.65 59.53 2a8y s ILE 209 Cb -0.13 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2a8y s ILE 209 CO 0.02 -0.22 0.14 0.00 0.00 0.00 0.00 174.94 174.88 2a8y s ALA 210 N 1.41 3.79 -0.04 9.38 0.00 0.31 -1.75 121.76 134.85 2a8y s ALA 210 Ca -0.01 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.16 2a8y s ALA 210 Cb -0.20 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 2a8y s ALA 210 CO 0.03 0.74 -0.23 1.41 0.00 0.00 0.00 175.76 177.71 2a8y s MET 211 N -2.03 2.15 -0.23 0.00 1.75 0.27 -0.45 119.30 120.74 2a8y s MET 211 Ca 0.27 -0.82 -0.29 0.00 -1.25 0.00 0.00 55.69 53.60 2a8y s MET 211 Cb -0.12 -1.91 -0.00 0.00 2.84 0.00 0.00 34.83 35.63 2a8y s MET 211 CO 0.19 0.40 1.26 0.08 -0.65 0.00 0.00 175.02 176.30 2a8y s VAL 212 N -0.27 4.26 -0.83 10.11 1.01 -0.35 -0.90 120.40 133.44 2a8y s VAL 212 Ca 0.01 1.48 0.10 0.00 0.00 0.00 0.00 61.98 63.57 2a8y s VAL 212 Cb -0.11 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 2a8y s VAL 212 CO 0.02 -0.30 0.59 0.35 0.00 0.00 0.00 175.10 175.76 2a8y n THR 213 N 5.75 0.00 -3.66 3.92 -2.24 -0.07 -0.62 114.28 117.36 2a8y n THR 213 Ca 0.14 -0.38 -0.01 0.00 -2.27 0.00 0.00 64.05 61.53 2a8y n THR 213 Cb 0.46 1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 69.77 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 -1.43 -0.13 -0.36 3.42 -4.77 -1.25 -4.37 116.67 107.79 2a8y s ASP 214 Ca 0.07 -0.22 0.07 0.00 -3.30 0.00 0.00 52.55 49.17 2a8y s ASP 214 Cb 0.08 0.30 0.59 0.00 -1.09 0.00 0.00 42.92 42.79 2a8y s ASP 214 CO 0.27 -0.54 1.67 -1.22 0.70 0.00 0.00 175.17 176.05 2a8y n TYR 215 N -0.44 1.99 0.00 2.11 4.01 -1.26 -0.58 117.16 122.99 2a8y n TYR 215 Ca -0.07 -1.68 0.00 0.00 -0.16 0.00 0.00 57.90 55.99 2a8y n TYR 215 Cb 0.62 -0.69 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 2a8y n TYR 215 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2a8y n ASP 216 N -1.08 0.00 -0.38 7.72 2.03 -1.24 -1.19 116.55 122.42 2a8y n ASP 216 Ca 0.45 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.89 2a8y n ASP 216 Cb 1.32 0.00 0.49 0.00 -0.72 0.00 0.00 41.12 42.21 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 0.47 5.18 0.24 -1.26 -1.06 118.33 121.90 2a8y n VAL 217 Ca 0.00 -0.20 0.13 0.00 -2.04 0.00 0.00 64.34 62.23 2a8y n VAL 217 Cb 0.00 0.42 0.29 0.00 -1.47 0.00 0.00 33.84 33.08 2a8y n VAL 217 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2a8y h PHE 218 N 1.84 0.00 -3.87 6.34 0.04 -1.49 -3.43 116.94 116.36 2a8y h PHE 218 Ca 0.00 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.31 2a8y h PHE 218 Cb 0.48 0.00 0.08 0.00 2.20 0.00 0.00 35.95 38.71 2a8y h PHE 218 CO 0.00 0.00 0.25 0.00 -0.60 0.00 0.00 178.31 177.96 2a8y s ALA 219 N -3.15 3.10 0.26 2.45 0.00 -1.26 -4.96 121.76 118.21 2a8y s ALA 219 Ca 0.09 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 2a8y s ALA 219 Cb 0.10 -2.65 0.52 0.00 0.00 0.00 0.00 23.12 21.08 2a8y s ALA 219 CO 0.64 -1.32 1.78 0.93 0.00 0.00 0.00 175.76 177.79 2a8y h GLU 220 N -0.64 0.67 -4.99 0.00 4.39 -1.98 -3.36 114.58 108.68 2a8y h GLU 220 Ca -0.45 -0.04 -0.65 0.00 0.34 0.00 0.00 59.36 58.56 2a8y h GLU 220 Cb 1.31 -0.15 -0.24 0.00 -0.10 0.00 0.00 28.75 29.57 2a8y h GLU 220 CO 0.61 0.44 -0.66 0.42 -1.16 0.00 0.00 179.01 178.67 2a8y s ILE 221 N -5.98 4.00 0.81 3.13 -1.09 -1.26 -5.10 121.20 115.71 2a8y s ILE 221 Ca -0.12 -0.28 -0.11 0.00 -2.23 0.00 0.00 60.65 57.91 2a8y s ILE 221 Cb 0.21 -2.85 0.08 0.00 -1.58 0.00 0.00 42.46 38.33 2a8y s ILE 221 CO 0.78 0.38 1.12 -2.84 -1.23 0.00 0.00 174.94 173.15 2a8y s PRO 222 N 1.49 1.87 0.35 2.79 0.02 -1.26 -4.93 135.00 135.34 2a8y s PRO 222 Ca 0.06 1.37 -0.26 0.00 0.02 0.00 0.00 61.00 62.19 2a8y s PRO 222 Cb -0.15 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.41 2a8y s PRO 222 CO 0.01 -1.97 0.94 1.55 -0.33 0.00 0.00 177.00 177.21 2a8y n VAL 223 N -3.60 2.12 -4.14 3.83 3.14 -0.22 -5.02 118.33 114.43 2a8y n VAL 223 Ca 0.11 -0.50 -0.11 0.00 -2.96 0.00 0.00 64.34 60.88 2a8y n VAL 223 Cb 0.52 -0.98 -0.10 0.00 -1.06 0.00 0.00 33.84 32.23 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 -1.19 0.60 0.33 1.55 -4.23 -1.26 -5.03 115.64 106.41 2a8y s THR 224 Ca 0.61 -1.75 0.02 0.00 -1.18 0.00 0.00 61.69 59.38 2a8y s THR 224 Cb -0.64 -1.45 0.22 0.00 1.34 0.00 0.00 72.50 71.97 2a8y s THR 224 CO 0.59 -0.80 1.95 0.00 -0.54 0.00 0.00 174.62 175.82 2a8y h ALA 225 N 3.29 1.45 -0.85 3.99 0.00 -2.00 -2.12 119.26 123.01 2a8y h ALA 225 Ca -0.35 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.48 2a8y h ALA 225 Cb 1.17 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2a8y h ALA 225 CO 0.60 0.45 0.56 1.05 0.00 0.00 0.00 179.25 181.91 2a8y h GLU 226 N 0.80 1.09 -0.42 0.00 4.11 -1.99 -1.70 114.58 116.46 2a8y h GLU 226 Ca 0.20 -0.07 -0.05 0.00 0.07 0.00 0.00 59.36 59.52 2a8y h GLU 226 Cb 0.05 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2a8y h GLU 226 CO -0.03 0.72 0.06 1.49 0.07 0.00 0.00 179.01 181.32 2a8y h GLU 227 N 1.12 0.70 -0.28 1.06 4.81 -1.78 -1.16 114.58 119.05 2a8y h GLU 227 Ca 0.32 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2a8y h GLU 227 Cb -0.07 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 2a8y h GLU 227 CO -0.09 0.74 0.08 0.28 -0.73 0.00 0.00 179.01 179.29 2a8y h VAL 228 N 0.55 0.90 -0.77 0.32 2.07 -1.00 0.05 116.25 118.38 2a8y h VAL 228 Ca 0.13 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2a8y h VAL 228 Cb 0.38 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2a8y h VAL 228 CO 0.01 0.04 0.32 0.00 0.02 0.00 0.00 177.57 177.95 2a8y h THR 229 N 0.19 1.26 -0.29 2.57 1.03 -1.17 -1.71 112.91 114.79 2a8y h THR 229 Ca 0.13 -0.80 -0.06 0.00 -0.01 0.00 0.00 66.41 65.67 2a8y h THR 229 Cb 0.11 0.34 -0.01 0.00 -1.07 0.00 0.00 68.15 67.52 2a8y h THR 229 CO -0.15 0.33 -0.04 0.03 -0.01 0.00 0.00 175.52 175.68 2a8y h ARG 230 N 1.11 0.54 -0.35 0.00 -0.00 -0.86 -2.34 114.38 112.48 2a8y h ARG 230 Ca 0.26 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.98 59.39 2a8y h ARG 230 Cb 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.13 2a8y h ARG 230 CO -0.02 0.72 -0.39 0.28 0.00 0.00 0.00 179.97 180.56 2a8y h VAL 231 N 0.31 1.28 -0.68 2.04 2.07 -0.91 -2.47 116.25 117.89 2a8y h VAL 231 Ca 0.08 -1.56 -0.06 0.00 0.82 0.00 0.00 66.70 65.97 2a8y h VAL 231 Cb 0.51 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2a8y h VAL 231 CO 0.02 0.52 0.19 -0.03 0.02 0.00 0.00 177.57 178.29 2a8y h MET 232 N 0.70 1.06 -0.14 1.57 -1.53 -1.35 -2.29 114.93 112.95 2a8y h MET 232 Ca 0.06 -0.23 -0.02 0.00 -3.44 0.00 0.00 59.70 56.07 2a8y h MET 232 Cb 0.96 -0.15 -0.01 0.00 -0.55 0.00 0.00 31.60 31.85 2a8y h MET 232 CO 0.09 0.92 -0.01 0.00 0.14 0.00 0.00 176.91 178.05 2a8y h ALA 233 N 1.19 1.73 0.00 0.39 0.00 -1.15 -1.56 119.26 119.86 2a8y h ALA 233 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2a8y h ALA 233 Cb 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2a8y h ALA 233 CO -0.00 0.21 0.00 0.93 0.00 0.00 0.00 179.25 180.38 2a8y h GLU 234 N 0.19 0.00 -0.13 0.00 5.08 -0.96 -3.26 114.58 115.50 2a8y h GLU 234 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2a8y h GLU 234 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2a8y h GLU 234 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2a8y n ASN 235 N -2.90 2.50 -0.24 1.42 4.13 -0.66 -4.72 115.26 114.79 2a8y n ASN 235 Ca 0.03 -2.25 -0.06 0.00 1.68 0.00 0.00 54.58 53.98 2a8y n ASN 235 Cb 0.39 -0.18 0.05 0.00 -1.54 0.00 0.00 39.78 38.50 2a8y n ASN 235 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2a8y h THR 236 N 0.77 1.20 -0.55 3.41 2.02 -1.42 -2.11 112.91 116.23 2a8y h THR 236 Ca 0.00 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 66.75 2a8y h THR 236 Cb 0.73 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2a8y h THR 236 CO 0.02 0.21 0.29 -0.33 0.37 0.00 0.00 175.52 176.09 2a8y h GLU 237 N 0.92 0.55 -0.57 6.66 3.07 -1.85 0.23 114.58 123.59 2a8y h GLU 237 Ca 0.24 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.00 2a8y h GLU 237 Cb 0.00 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 2a8y h GLU 237 CO -0.04 0.36 0.11 0.87 -1.40 0.00 0.00 179.01 178.91 2a8y h LYS 238 N 0.57 0.93 -0.81 2.33 1.57 -1.86 -1.92 116.57 117.37 2a8y h LYS 238 Ca 0.24 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2a8y h LYS 238 Cb 0.13 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2a8y h LYS 238 CO -0.16 0.88 0.42 0.00 -0.57 0.00 0.00 179.45 180.03 2a8y h ALA 239 N 1.01 1.04 -0.56 3.86 0.00 -0.68 -1.93 119.26 122.00 2a8y h ALA 239 Ca 0.18 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2a8y h ALA 239 Cb 0.39 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2a8y h ALA 239 CO 0.01 0.57 0.02 0.87 0.00 0.00 0.00 179.25 180.71 2a8y h LYS 240 N 1.13 0.95 -0.57 0.00 1.57 -0.77 -0.63 116.57 118.24 2a8y h LYS 240 Ca 0.28 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2a8y h LYS 240 Cb 0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2a8y h LYS 240 CO -0.04 0.93 0.17 0.87 -0.57 0.00 0.00 179.45 180.81 2a8y h LYS 241 N 0.88 0.90 -0.22 3.15 1.57 -1.00 -0.15 116.57 121.70 2a8y h LYS 241 Ca 0.17 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2a8y h LYS 241 Cb 0.49 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2a8y h LYS 241 CO 0.02 0.81 0.06 1.25 -0.57 0.00 0.00 179.45 181.03 2a8y h LEU 242 N 0.81 0.32 -0.16 2.94 5.85 -1.14 -2.07 115.31 121.86 2a8y h LEU 242 Ca 0.18 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2a8y h LEU 242 Cb 0.29 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2a8y h LEU 242 CO -0.00 0.44 0.06 0.25 -0.34 0.00 0.00 178.44 178.85 2a8y h LEU 243 N 0.18 0.08 -0.32 2.25 5.85 -0.99 0.41 115.31 122.77 2a8y h LEU 243 Ca 0.07 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2a8y h LEU 243 Cb 0.24 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2a8y h LEU 243 CO -0.00 0.07 0.18 0.22 -0.34 0.00 0.00 178.44 178.57 2a8y h TYR 244 N 0.14 0.34 -0.47 1.25 3.20 -0.98 -0.83 116.97 119.62 2a8y h TYR 244 Ca 0.06 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2a8y h TYR 244 Cb 0.03 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2a8y h TYR 244 CO -0.10 0.20 0.05 0.00 -1.64 0.00 0.00 178.16 176.66 2a8y h ALA 245 N 1.14 0.62 -0.56 1.82 0.00 -1.23 -2.89 119.26 118.16 2a8y h ALA 245 Ca 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2a8y h ALA 245 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2a8y h ALA 245 CO -0.06 0.38 0.22 1.25 0.00 0.00 0.00 179.25 181.04 2a8y h LEU 246 N 0.65 0.77 -0.79 0.00 5.85 -0.62 -2.32 115.31 118.85 2a8y h LEU 246 Ca 0.14 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2a8y h LEU 246 Cb 0.43 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2a8y h LEU 246 CO 0.01 0.73 0.48 0.40 -0.34 0.00 0.00 178.44 179.72 2a8y h ILE 247 N 0.77 1.02 -0.06 4.05 2.04 -1.11 -1.71 117.51 122.50 2a8y h ILE 247 Ca 0.19 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2a8y h ILE 247 Cb 0.20 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2a8y h ILE 247 CO -0.02 0.16 -0.26 1.56 0.00 0.00 0.00 178.15 179.59 2a8y h GLN 248 N 0.87 0.11 0.00 2.37 1.08 -1.26 -3.05 115.11 115.22 2a8y h GLN 248 Ca 0.35 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.47 2a8y h GLN 248 Cb 0.18 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2a8y h GLN 248 CO -0.18 0.37 -0.24 -0.22 -0.95 0.00 0.00 178.83 177.61 2a8y h LYS 249 N 0.10 0.00 -6.65 1.46 3.64 -0.79 -3.47 116.57 110.86 2a8y h LYS 249 Ca 0.02 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.87 2a8y h LYS 249 Cb 0.52 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 32.40 2a8y h LYS 249 CO 0.04 0.24 0.99 -0.51 -2.27 0.00 0.00 179.45 177.93 2a8y s LEU 250 N -6.37 4.37 1.00 5.20 1.43 -1.00 -5.00 118.68 118.31 2a8y s LEU 250 Ca 0.05 2.82 -0.12 0.00 -1.03 0.00 0.00 54.13 55.85 2a8y s LEU 250 Cb 0.07 -3.60 0.19 0.00 0.03 0.00 0.00 46.19 42.88 2a8y s LEU 250 CO 0.69 -0.95 1.09 -2.16 0.23 0.00 0.00 176.35 175.26 2a8y s PRO 251 N 1.18 0.41 0.18 1.29 0.04 -1.26 -4.94 135.00 131.90 2a8y s PRO 251 Ca 0.74 0.53 -0.13 0.00 0.04 0.00 0.00 61.00 62.18 2a8y s PRO 251 Cb -0.49 -1.73 0.12 0.00 0.04 0.00 0.00 34.50 32.44 2a8y s PRO 251 CO 0.32 -2.75 1.80 1.05 0.04 0.00 0.00 177.00 177.46 2a8y h GLU 252 N -1.91 0.57 -4.92 4.56 9.09 -2.01 -3.44 114.58 116.52 2a8y h GLU 252 Ca -0.55 -0.03 -0.36 0.00 0.05 0.00 0.00 59.36 58.47 2a8y h GLU 252 Cb 1.33 -0.13 -0.23 0.00 -1.65 0.00 0.00 28.75 28.07 2a8y h GLU 252 CO 0.57 0.37 -0.76 -1.59 0.05 0.00 0.00 179.01 177.65 2a8y s LYS 253 N -6.13 0.70 0.00 1.06 0.00 -1.26 -5.02 119.74 109.08 2a8y s LYS 253 Ca -0.13 -0.73 0.00 0.00 0.00 0.00 0.00 55.97 55.11 2a8y s LYS 253 Cb 0.13 -0.61 0.00 0.00 0.00 0.00 0.00 37.83 37.35 2a8y s LYS 253 CO 0.74 0.14 0.00 -2.30 0.00 0.00 0.00 175.35 173.93 2a8y n PRO 254 N 1.74 0.00 0.00 1.78 -0.02 -1.26 -5.18 135.00 132.06 2a8y n PRO 254 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2a8y n PRO 254 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2a8y n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a8y n ASN 263 N 0.00 0.98 -3.15 0.00 3.02 -1.26 -4.34 115.26 110.50 2a8y n ASN 263 Ca 0.00 -0.76 0.04 0.00 -0.03 0.00 0.00 54.58 53.83 2a8y n ASN 263 Cb 0.00 -0.19 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 2a8y n ASN 263 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2a8y s SER 264 N 0.65 -1.19 0.10 6.41 1.04 -1.26 -5.03 113.70 114.42 2a8y s SER 264 Ca 0.00 0.42 0.27 0.00 0.48 0.00 0.00 55.95 57.12 2a8y s SER 264 Cb 0.00 1.87 0.88 0.00 0.10 0.00 0.00 66.02 68.87 2a8y s SER 264 CO 0.00 -0.22 1.74 0.18 0.98 0.00 0.00 173.24 175.92 2a8y n LEU 265 N 5.39 0.46 -0.27 2.42 4.77 -1.26 -4.42 117.00 124.08 2a8y n LEU 265 Ca 0.02 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2a8y n LEU 265 Cb 0.53 -0.36 0.07 0.00 -2.33 0.00 0.00 43.42 41.33 2a8y n LEU 265 CO -0.05 -0.06 0.68 0.11 -1.33 0.00 0.00 177.39 176.73 2a8y h LYS 266 N 0.00 -0.04 -0.00 3.23 1.79 -1.96 -0.39 116.57 119.21 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 0.62 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2a8y h LYS 266 CO 0.00 -0.02 -0.07 0.25 -1.08 0.00 0.00 179.45 178.53 2a8y n THR 267 N -5.50 0.00 0.39 -0.16 -2.24 -1.26 -3.29 114.28 102.23 2a8y n THR 267 Ca 0.10 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 2a8y n THR 267 Cb 0.39 -0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.16 2.98 -2.70 6.98 0.00 -0.19 -4.88 120.51 121.55 2a8y n ALA 268 Ca 0.14 -0.32 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 2a8y n ALA 268 Cb 0.26 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 2a8y n ALA 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a8y s LEU 269 N -4.46 4.28 0.00 0.00 1.43 -1.01 -0.98 118.68 117.94 2a8y s LEU 269 Ca 0.02 1.31 0.12 0.00 -1.03 0.00 0.00 54.13 54.56 2a8y s LEU 269 Cb 0.13 -3.27 0.72 0.00 0.03 0.00 0.00 46.19 43.81 2a8y s LEU 269 CO 0.79 -0.25 1.16 0.52 0.23 0.00 0.00 176.35 178.79