#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9o s GLY 27 N 0.00 1.74 -0.32 5.14 0.00 -1.26 -4.93 107.32 107.69 1r9o s GLY 27 Ca 0.00 -1.66 -0.01 0.00 0.00 0.00 0.00 44.72 43.06 1r9o s GLY 27 CO 0.00 -1.71 0.25 1.25 0.00 0.00 0.00 173.10 172.88 1r9o s LYS 28 N -3.31 0.40 0.69 2.90 2.20 0.31 -4.94 119.74 117.98 1r9o s LYS 28 Ca 0.28 -0.66 -0.11 0.00 -0.36 0.00 0.00 55.97 55.13 1r9o s LYS 28 Cb -0.07 -0.95 0.01 0.00 -1.51 0.00 0.00 37.83 35.30 1r9o s LYS 28 CO 0.17 -1.10 1.06 -0.51 -0.36 0.00 0.00 175.35 174.60 1r9o s LEU 29 N 1.81 3.14 0.78 5.43 1.43 -1.25 -1.07 118.68 128.95 1r9o s LEU 29 Ca 0.13 1.61 -0.12 0.00 -1.03 0.00 0.00 54.13 54.72 1r9o s LEU 29 Cb -0.17 -4.49 0.07 0.00 0.03 0.00 0.00 46.19 41.62 1r9o s LEU 29 CO -0.21 -1.42 1.12 -2.84 0.23 0.00 0.00 176.35 173.24 1r9o s PRO 30 N -5.04 2.04 0.81 1.29 0.02 -1.26 -4.94 135.00 127.92 1r9o s PRO 30 Ca 0.58 1.35 -0.11 0.00 0.02 0.00 0.00 61.00 62.84 1r9o s PRO 30 Cb -0.14 -1.86 0.08 0.00 0.02 0.00 0.00 34.50 32.60 1r9o s PRO 30 CO 0.55 -1.83 1.09 -1.25 -0.33 0.00 0.00 177.00 175.23 1r9o s PRO 31 N -4.62 1.98 0.06 5.54 0.04 -1.26 -3.60 135.00 133.14 1r9o s PRO 31 Ca 0.65 0.88 -0.10 0.00 0.04 0.00 0.00 61.00 62.46 1r9o s PRO 31 Cb -0.20 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.49 1r9o s PRO 31 CO 0.53 -1.75 0.49 0.41 0.04 0.00 0.00 177.00 176.72 1r9o n GLY 32 N -1.54 0.86 3.75 0.56 0.00 -1.25 -1.53 105.19 106.04 1r9o n GLY 32 Ca 0.08 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 1r9o n GLY 32 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1r9o s PRO 33 N -2.02 1.98 0.46 1.61 0.02 -1.25 -4.97 135.00 130.84 1r9o s PRO 33 Ca 0.11 1.15 -0.23 0.00 0.02 0.00 0.00 61.00 62.05 1r9o s PRO 33 Cb -0.01 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.57 1r9o s PRO 33 CO 0.02 -1.83 1.16 0.95 -0.33 0.00 0.00 177.00 176.96 1r9o s THR 34 N -2.88 3.15 0.13 0.99 -4.23 -1.26 -4.76 115.64 106.78 1r9o s THR 34 Ca 0.62 0.86 -0.03 0.00 -1.18 0.00 0.00 61.69 61.96 1r9o s THR 34 Cb -0.18 -3.43 -0.03 0.00 1.34 0.00 0.00 72.50 70.21 1r9o s THR 34 CO 0.56 -0.02 -0.08 -2.65 -0.54 0.00 0.00 174.62 171.90 1r9o n PRO 35 N -0.49 0.00 -0.27 3.99 -0.02 -1.26 -4.06 135.00 132.89 1r9o n PRO 35 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1r9o n PRO 35 Cb 0.48 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 33.79 1r9o n PRO 35 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1r9o n LEU 36 N 0.51 0.06 -4.60 2.45 4.32 0.63 -4.96 117.00 115.42 1r9o n LEU 36 Ca 0.01 0.00 -0.56 0.00 -0.02 0.00 0.00 56.01 55.44 1r9o n LEU 36 Cb 0.09 -0.17 -0.08 0.00 -1.62 0.00 0.00 43.42 41.64 1r9o n LEU 36 CO 0.09 -0.03 1.50 -2.65 -1.22 0.00 0.00 177.39 175.08 1r9o n PRO 37 N -2.00 1.06 0.00 3.23 -0.02 -1.22 -4.65 135.00 131.40 1r9o n PRO 37 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1r9o n PRO 37 Cb 0.00 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1r9o n PRO 37 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1r9o n LEU 43 N 6.88 0.00 -4.56 2.45 4.32 -1.26 -4.80 117.00 120.04 1r9o n LEU 43 Ca 0.33 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.90 1r9o n LEU 43 Cb 0.15 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.89 1r9o n LEU 43 CO 0.80 0.00 0.48 -1.10 -1.22 0.00 0.00 177.39 176.36 1r9o s GLN 44 N 0.00 3.54 -0.21 3.23 -0.21 -1.26 -4.43 119.66 120.31 1r9o s GLN 44 Ca 0.00 -0.01 -0.12 0.00 0.02 0.00 0.00 55.36 55.25 1r9o s GLN 44 Cb 0.00 -3.87 -0.05 0.00 1.00 0.00 0.00 33.01 30.09 1r9o s GLN 44 CO 0.00 -0.93 0.22 -1.50 -2.12 0.00 0.00 175.29 170.96 1r9o s ILE 45 N 3.00 5.33 0.60 1.08 2.07 -0.23 -4.91 121.20 128.14 1r9o s ILE 45 Ca 0.27 0.34 0.06 0.00 -1.41 0.00 0.00 60.65 59.91 1r9o s ILE 45 Cb -0.13 -3.56 0.09 0.00 0.13 0.00 0.00 42.46 38.99 1r9o s ILE 45 CO 0.18 0.35 0.83 -0.83 -1.91 0.00 0.00 174.94 173.56 1r9o s GLY 46 N 0.84 1.77 0.35 1.50 0.00 -1.26 -1.67 107.32 108.85 1r9o s GLY 46 Ca 0.11 -1.91 0.03 0.00 0.00 0.00 0.00 44.72 42.95 1r9o s GLY 46 CO 0.04 -1.46 1.99 1.19 0.00 0.00 0.00 173.10 174.86 1r9o h ILE 47 N 0.01 1.12 0.00 0.90 6.09 -0.16 -1.30 117.51 124.18 1r9o h ILE 47 Ca -0.34 -0.29 -0.06 0.00 -1.37 0.00 0.00 64.86 62.80 1r9o h ILE 47 Cb 1.28 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 1r9o h ILE 47 CO 0.42 0.15 -0.27 0.11 -3.07 0.00 0.00 178.15 175.49 1r9o h LYS 48 N 0.85 0.00 -0.08 2.19 1.57 -1.90 0.36 116.57 119.56 1r9o h LYS 48 Ca 0.26 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.88 1r9o h LYS 48 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1r9o h LYS 48 CO -0.07 0.27 -0.59 -0.44 -0.57 0.00 0.00 179.45 178.05 1r9o h ASP 49 N 0.00 0.66 -0.26 0.86 3.32 -1.68 -1.88 116.42 117.43 1r9o h ASP 49 Ca -0.00 -0.67 -0.00 0.00 0.02 0.00 0.00 57.03 56.37 1r9o h ASP 49 Cb 0.50 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1r9o h ASP 49 CO 0.04 1.23 0.16 0.40 -1.72 0.00 0.00 179.24 179.34 1r9o h ILE 50 N 0.14 1.10 -0.70 0.35 2.04 -0.48 0.78 117.51 120.74 1r9o h ILE 50 Ca -0.05 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1r9o h ILE 50 Cb 1.25 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1r9o h ILE 50 CO 0.12 0.10 0.44 -1.28 0.00 0.00 0.00 178.15 177.53 1r9o h SER 51 N 0.33 0.73 -0.66 1.72 0.87 -0.29 0.27 113.55 116.51 1r9o h SER 51 Ca 0.09 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1r9o h SER 51 Cb 0.03 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 1r9o h SER 51 CO -0.02 0.50 0.41 0.50 -0.53 0.00 0.00 176.83 177.69 1r9o h LYS 52 N 0.86 0.78 -0.70 2.24 1.63 -0.95 -0.12 116.57 120.31 1r9o h LYS 52 Ca 0.28 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.03 1r9o h LYS 52 Cb 0.02 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 1r9o h LYS 52 CO -0.11 0.51 0.41 0.77 -3.45 0.00 0.00 179.45 177.59 1r9o h SER 53 N 0.80 0.86 -0.57 4.20 0.02 0.15 -1.87 113.55 117.14 1r9o h SER 53 Ca 0.26 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1r9o h SER 53 Cb 0.01 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1r9o h SER 53 CO -0.10 0.68 0.24 -0.07 -1.14 0.00 0.00 176.83 176.44 1r9o h LEU 54 N 0.96 0.81 -0.41 5.07 3.38 0.60 -1.03 115.31 124.70 1r9o h LEU 54 Ca 0.25 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1r9o h LEU 54 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1r9o h LEU 54 CO -0.04 0.73 -0.05 0.74 0.09 0.00 0.00 178.44 179.90 1r9o h THR 55 N 0.88 1.27 -0.56 0.22 2.02 -0.76 -1.31 112.91 114.67 1r9o h THR 55 Ca 0.21 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1r9o h THR 55 Cb 0.17 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1r9o h THR 55 CO -0.02 0.38 0.35 0.78 0.37 0.00 0.00 175.52 177.37 1r9o h ASN 56 N 0.58 0.67 -0.27 4.18 2.35 -1.04 -2.03 115.58 120.02 1r9o h ASN 56 Ca 0.11 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1r9o h ASN 56 Cb 0.56 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1r9o h ASN 56 CO 0.03 0.52 0.13 -0.07 -1.65 0.00 0.00 177.43 176.39 1r9o h LEU 57 N 0.76 0.39 -1.40 1.61 3.38 -1.00 -2.38 115.31 116.66 1r9o h LEU 57 Ca 0.20 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1r9o h LEU 57 Cb -0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1r9o h LEU 57 CO -0.04 0.35 -0.30 0.77 0.09 0.00 0.00 178.44 179.32 1r9o h SER 58 N 0.44 0.00 0.36 -0.43 4.64 -0.50 -0.51 113.55 117.54 1r9o h SER 58 Ca 0.11 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 1r9o h SER 58 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1r9o h SER 58 CO -0.01 0.30 -0.45 0.11 -0.87 0.00 0.00 176.83 175.90 1r9o h LYS 59 N 0.00 0.12 0.03 4.77 1.57 -1.15 0.34 116.57 122.25 1r9o h LYS 59 Ca -0.00 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1r9o h LYS 59 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1r9o h LYS 59 CO 0.04 0.55 -0.02 0.28 -0.57 0.00 0.00 179.45 179.74 1r9o h VAL 60 N 0.10 0.00 -0.00 0.50 2.07 -1.34 -3.40 116.25 114.17 1r9o h VAL 60 Ca 0.01 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1r9o h VAL 60 Cb 0.85 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1r9o h VAL 60 CO 0.06 0.00 -0.36 -1.22 0.02 0.00 0.00 177.57 176.08 1r9o n TYR 61 N -4.66 0.00 -0.23 1.57 4.01 -0.26 -5.10 117.16 112.48 1r9o n TYR 61 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1r9o n TYR 61 Cb 0.02 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 1r9o n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r9o n GLY 62 N 1.42 -3.21 0.30 2.72 0.00 0.12 -4.65 105.19 101.89 1r9o n GLY 62 Ca 0.09 -2.00 0.18 0.00 0.00 0.00 0.00 46.02 44.28 1r9o n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r9o h PRO 63 N 0.00 0.00 -4.16 1.61 0.13 -1.81 -3.39 132.00 124.38 1r9o h PRO 63 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 1r9o h PRO 63 Cb 0.00 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 30.77 1r9o h PRO 63 CO 0.00 0.03 -0.80 0.08 -0.23 0.00 0.00 178.00 177.09 1r9o s VAL 64 N -4.08 0.89 0.14 1.56 1.01 -1.26 -0.18 120.40 118.48 1r9o s VAL 64 Ca -0.03 -0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 1r9o s VAL 64 Cb 0.12 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.61 1r9o s VAL 64 CO 0.50 0.34 0.38 0.72 0.00 0.00 0.00 175.10 177.04 1r9o s PHE 65 N 1.57 -0.06 -0.05 5.22 -0.12 -0.98 -4.63 117.98 118.94 1r9o s PHE 65 Ca 0.01 -0.29 0.01 0.00 -0.05 0.00 0.00 56.93 56.62 1r9o s PHE 65 Cb -0.13 0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 1r9o s PHE 65 CO -0.06 -0.73 -0.04 0.99 -0.05 0.00 0.00 175.22 175.33 1r9o s THR 66 N -3.85 3.88 0.12 -4.49 2.01 -0.58 0.51 115.64 113.24 1r9o s THR 66 Ca 0.06 -0.51 0.10 0.00 0.31 0.00 0.00 61.69 61.65 1r9o s THR 66 Cb 0.02 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1r9o s THR 66 CO -0.08 0.52 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.37 1r9o s LEU 67 N -1.06 2.31 -0.03 4.42 1.43 -0.39 -3.83 118.68 121.53 1r9o s LEU 67 Ca 0.15 -0.72 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 1r9o s LEU 67 Cb -0.11 -1.07 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 1r9o s LEU 67 CO 0.04 0.13 -0.16 -0.31 0.23 0.00 0.00 176.35 176.27 1r9o s TYR 68 N -1.10 1.59 -0.59 0.29 1.51 -1.26 0.35 117.35 118.14 1r9o s TYR 68 Ca 0.11 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 55.80 1r9o s TYR 68 Cb -0.10 -1.06 0.16 0.00 -0.11 0.00 0.00 41.96 40.85 1r9o s TYR 68 CO 0.05 -0.12 0.41 -0.06 -1.11 0.00 0.00 175.55 174.72 1r9o s PHE 69 N -0.06 2.71 0.00 2.71 0.40 -0.01 -0.27 117.98 123.46 1r9o s PHE 69 Ca -0.01 -2.96 0.00 0.00 -0.60 0.00 0.00 56.93 53.36 1r9o s PHE 69 Cb -0.10 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.29 1r9o s PHE 69 CO 0.01 -0.66 0.00 0.41 0.70 0.00 0.00 175.22 175.69 1r9o n GLY 70 N 2.44 0.96 1.21 4.36 0.00 -1.26 -3.49 105.19 109.42 1r9o n GLY 70 Ca 0.20 -1.33 0.09 0.00 0.00 0.00 0.00 46.02 44.99 1r9o n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r9o n LEU 71 N 0.00 3.92 -4.54 0.99 4.77 -1.26 -4.68 117.00 116.20 1r9o n LEU 71 Ca 0.00 -2.17 -0.43 0.00 -0.03 0.00 0.00 56.01 53.38 1r9o n LEU 71 Cb 0.00 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.57 1r9o n LEU 71 CO 0.00 0.86 0.41 -0.54 -1.33 0.00 0.00 177.39 176.79 1r9o s LYS 72 N -1.32 3.41 0.13 3.23 1.02 -1.23 -5.06 119.74 119.92 1r9o s LYS 72 Ca 0.43 -0.21 -0.21 0.00 0.02 0.00 0.00 55.97 56.00 1r9o s LYS 72 Cb 0.25 -3.91 -0.07 0.00 -0.52 0.00 0.00 37.83 33.57 1r9o s LYS 72 CO 0.25 -0.95 0.65 -1.25 -0.92 0.00 0.00 175.35 173.13 1r9o s PRO 73 N 2.87 4.29 -0.13 -1.68 0.04 -1.26 -0.83 135.00 138.30 1r9o s PRO 73 Ca 0.24 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1r9o s PRO 73 Cb -0.14 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.26 1r9o s PRO 73 CO 0.18 0.57 -0.11 0.42 0.04 0.00 0.00 177.00 178.11 1r9o s ILE 74 N -1.21 1.30 -0.22 0.56 1.01 0.16 -4.23 121.20 118.56 1r9o s ILE 74 Ca 0.34 -0.46 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 1r9o s ILE 74 Cb -0.20 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1r9o s ILE 74 CO 0.21 0.41 0.63 -0.69 0.00 0.00 0.00 174.94 175.50 1r9o s VAL 75 N 1.55 5.01 -0.14 2.92 1.01 -0.41 -1.26 120.40 129.08 1r9o s VAL 75 Ca 0.04 1.16 -0.10 0.00 0.00 0.00 0.00 61.98 63.09 1r9o s VAL 75 Cb -0.13 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1r9o s VAL 75 CO -0.09 0.08 0.18 -0.69 0.00 0.00 0.00 175.10 174.59 1r9o s VAL 76 N 2.11 5.40 -0.20 2.92 1.01 0.18 -0.44 120.40 131.39 1r9o s VAL 76 Ca 0.28 0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 1r9o s VAL 76 Cb -0.16 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1r9o s VAL 76 CO 0.10 0.53 -0.03 -0.76 0.00 0.00 0.00 175.10 174.93 1r9o s LEU 77 N -0.38 3.04 -0.05 3.92 1.43 -0.19 -2.32 118.68 124.13 1r9o s LEU 77 Ca 0.14 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1r9o s LEU 77 Cb -0.12 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.35 1r9o s LEU 77 CO 0.03 0.05 -0.10 -2.28 0.23 0.00 0.00 176.35 174.28 1r9o s HIS 78 N 1.08 1.19 0.00 0.29 2.46 0.75 -1.24 115.29 119.81 1r9o s HIS 78 Ca 0.01 -0.39 0.00 0.00 0.47 0.00 0.00 55.06 55.15 1r9o s HIS 78 Cb -0.15 -0.90 0.00 0.00 -0.13 0.00 0.00 32.58 31.41 1r9o s HIS 78 CO 0.00 -0.22 0.00 0.41 -2.47 0.00 0.00 174.74 172.47 1r9o n GLY 79 N 3.74 1.70 0.29 1.59 0.00 -1.26 -4.57 105.19 106.69 1r9o n GLY 79 Ca -0.23 -1.59 0.06 0.00 0.00 0.00 0.00 46.02 44.26 1r9o n GLY 79 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1r9o h TYR 80 N 0.00 0.65 -0.83 1.61 3.20 -1.93 -1.77 116.97 117.90 1r9o h TYR 80 Ca 0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1r9o h TYR 80 Cb 0.00 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 1r9o h TYR 80 CO 0.00 0.12 0.43 0.93 -1.64 0.00 0.00 178.16 178.00 1r9o h GLU 81 N 0.54 1.17 -0.06 1.82 4.39 -1.99 0.19 114.58 120.63 1r9o h GLU 81 Ca 0.44 -0.15 -0.25 0.00 0.34 0.00 0.00 59.36 59.74 1r9o h GLU 81 Cb 0.65 -0.22 0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1r9o h GLU 81 CO -0.38 0.87 -0.93 0.00 -1.16 0.00 0.00 179.01 177.41 1r9o h ALA 82 N 1.23 0.22 -0.51 3.43 0.00 -1.75 -2.04 119.26 119.83 1r9o h ALA 82 Ca 0.29 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1r9o h ALA 82 Cb 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1r9o h ALA 82 CO -0.04 0.69 0.23 0.28 0.00 0.00 0.00 179.25 180.41 1r9o h VAL 83 N 0.45 1.20 -0.01 0.00 2.07 -0.99 -2.21 116.25 116.76 1r9o h VAL 83 Ca -0.10 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1r9o h VAL 83 Cb 1.57 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1r9o h VAL 83 CO 0.19 0.23 0.00 0.50 0.02 0.00 0.00 177.57 178.51 1r9o h LYS 84 N 0.68 0.01 -0.82 1.57 3.64 -0.66 -0.18 116.57 120.83 1r9o h LYS 84 Ca 0.17 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1r9o h LYS 84 Cb 0.15 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1r9o h LYS 84 CO -0.02 0.15 0.54 1.49 -2.27 0.00 0.00 179.45 179.35 1r9o h GLU 85 N -0.13 1.06 0.00 1.90 4.81 -1.31 0.12 114.58 121.02 1r9o h GLU 85 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1r9o h GLU 85 Cb 0.15 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1r9o h GLU 85 CO -0.00 0.70 0.00 0.00 -0.73 0.00 0.00 179.01 178.98 1r9o n ALA 86 N -2.41 -0.03 -0.23 2.92 0.00 -0.84 -2.01 120.51 117.91 1r9o n ALA 86 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.55 1r9o n ALA 86 Cb 0.04 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.74 1r9o n ALA 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1r9o h LEU 87 N 0.00 0.86 0.00 0.00 4.07 -1.12 -1.99 115.31 117.14 1r9o h LEU 87 Ca 0.00 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 1r9o h LEU 87 Cb 0.00 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 1r9o h LEU 87 CO 0.00 0.61 -1.04 -0.38 -1.08 0.00 0.00 178.44 176.55 1r9o n ILE 88 N -4.43 1.48 0.22 1.22 5.41 0.21 -3.62 119.36 119.85 1r9o n ILE 88 Ca 0.09 0.10 0.08 0.00 1.00 0.00 0.00 62.75 64.02 1r9o n ILE 88 Cb 0.07 -2.30 0.50 0.00 -0.71 0.00 0.00 39.64 37.20 1r9o n ILE 88 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1r9o h ASP 89 N -1.00 0.00 -1.08 4.38 3.32 -0.93 -2.90 116.42 118.22 1r9o h ASP 89 Ca -0.10 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.40 1r9o h ASP 89 Cb 0.94 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.07 1r9o h ASP 89 CO -0.06 0.26 -0.80 0.18 -1.72 0.00 0.00 179.24 177.10 1r9o n LEU 90 N -3.74 4.61 -0.27 1.55 4.77 -0.75 -4.93 117.00 118.23 1r9o n LEU 90 Ca -0.01 -4.86 0.05 0.00 -0.03 0.00 0.00 56.01 51.16 1r9o n LEU 90 Cb 0.36 -0.34 0.15 0.00 -2.33 0.00 0.00 43.42 41.27 1r9o n LEU 90 CO 0.35 2.11 0.78 1.23 -1.33 0.00 0.00 177.39 180.52 1r9o h GLY 91 N 2.39 0.79 0.86 -0.72 0.00 -1.45 -2.03 103.07 102.91 1r9o h GLY 91 Ca 0.31 0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 1r9o h GLY 91 CO 0.77 -0.32 -0.01 -2.09 0.00 0.00 0.00 176.54 174.89 1r9o h GLU 92 N 0.05 -0.03 -0.08 4.80 4.22 -1.89 -1.95 114.58 119.71 1r9o h GLU 92 Ca 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.86 1r9o h GLU 92 Cb 0.73 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1r9o h GLU 92 CO -0.75 0.12 0.03 0.93 -2.18 0.00 0.00 179.01 177.16 1r9o h GLU 93 N -0.18 0.11 -0.61 1.92 3.07 -1.75 -2.27 114.58 114.88 1r9o h GLU 93 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1r9o h GLU 93 Cb 0.17 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1r9o h GLU 93 CO 0.01 0.09 0.00 1.19 -1.40 0.00 0.00 179.01 178.90 1r9o n PHE 94 N -4.50 1.23 1.73 4.33 3.01 -0.88 0.02 117.46 122.40 1r9o n PHE 94 Ca -0.02 -0.59 0.12 0.00 1.01 0.00 0.00 57.45 57.97 1r9o n PHE 94 Cb 0.10 -0.17 0.60 0.00 -0.01 0.00 0.00 39.48 39.99 1r9o n PHE 94 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1r9o n SER 95 N 1.05 0.66 -4.86 4.37 3.41 -0.75 -4.60 113.62 112.91 1r9o n SER 95 Ca 0.24 -1.41 -0.31 0.00 -0.26 0.00 0.00 58.87 57.13 1r9o n SER 95 Cb 0.78 -0.03 0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1r9o n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1r9o s GLY 96 N -1.74 1.65 -0.16 5.00 0.00 -0.77 -4.80 107.32 106.50 1r9o s GLY 96 Ca 0.35 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.88 1r9o s GLY 96 CO 0.28 0.19 0.06 -1.60 0.00 0.00 0.00 173.10 172.03 1r9o s ARG 97 N -5.20 3.77 -0.09 2.90 6.06 -1.26 -1.56 118.95 123.57 1r9o s ARG 97 Ca 0.57 -0.33 -0.30 0.00 -2.50 0.00 0.00 55.73 53.17 1r9o s ARG 97 Cb -0.12 -3.14 -0.03 0.00 0.06 0.00 0.00 34.95 31.72 1r9o s ARG 97 CO 0.54 0.40 1.25 0.20 -2.50 0.00 0.00 175.30 175.18 1r9o s GLY 98 N 0.01 1.91 0.15 8.12 0.00 0.09 -4.46 107.32 113.15 1r9o s GLY 98 Ca 0.06 0.59 0.04 0.00 0.00 0.00 0.00 44.72 45.41 1r9o s GLY 98 CO 0.01 2.35 0.73 0.29 0.00 0.00 0.00 173.10 176.48 1r9o n ILE 99 N 4.89 -0.20 0.00 0.90 -5.35 -1.26 -4.83 119.36 113.52 1r9o n ILE 99 Ca 0.12 1.00 0.00 0.00 -0.27 0.00 0.00 62.75 63.61 1r9o n ILE 99 Cb 0.45 -1.51 0.00 0.00 -1.74 0.00 0.00 39.64 36.84 1r9o n ILE 99 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1r9o n PHE 100 N -4.38 0.00 0.00 4.28 3.01 -1.26 -4.52 117.46 114.59 1r9o n PHE 100 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1r9o n PHE 100 Cb 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 1r9o n PHE 100 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1r9o n PRO 101 N -0.64 0.00 -3.13 -1.08 -0.02 -1.26 -4.72 135.00 124.16 1r9o n PRO 101 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1r9o n PRO 101 Cb 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 1r9o n PRO 101 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1r9o n LEU 102 N -0.21 0.00 -0.00 2.45 7.94 -1.26 -5.07 117.00 120.84 1r9o n LEU 102 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1r9o n LEU 102 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1r9o n LEU 102 CO 0.00 0.00 -0.08 0.00 -1.11 0.00 0.00 177.39 176.20 1r9o n ALA 103 N 0.00 2.28 -2.88 1.96 0.00 -1.26 -4.96 120.51 115.64 1r9o n ALA 103 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 1r9o n ALA 103 Cb 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 19.45 19.37 1r9o n ALA 103 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1r9o n GLU 104 N -1.13 -2.64 0.00 0.00 -0.58 -1.26 -4.51 120.64 110.52 1r9o n GLU 104 Ca 0.00 2.24 0.02 0.00 -0.42 0.00 0.00 57.16 59.00 1r9o n GLU 104 Cb 0.04 -4.78 0.08 0.00 -0.57 0.00 0.00 31.44 26.21 1r9o n GLU 104 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1r9o n ARG 105 N 0.32 0.02 0.22 3.49 5.12 -1.26 0.26 116.66 124.83 1r9o n ARG 105 Ca 0.04 0.35 0.15 0.00 -1.93 0.00 0.00 57.85 56.46 1r9o n ARG 105 Cb 0.28 -1.50 0.78 0.00 -1.16 0.00 0.00 32.46 30.86 1r9o n ARG 105 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1r9o h ALA 106 N 2.14 1.00 -4.99 7.54 0.00 -1.96 -3.45 119.26 119.54 1r9o h ALA 106 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1r9o h ALA 106 Cb 0.05 0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.93 1r9o h ALA 106 CO 0.00 0.00 -0.41 -1.71 0.00 0.00 0.00 179.25 177.13 1r9o n ASN 107 N -2.51 -6.24 0.14 0.00 5.15 0.74 -4.90 115.26 107.63 1r9o n ASN 107 Ca -0.02 -0.36 0.12 0.00 -0.60 0.00 0.00 54.58 53.72 1r9o n ASN 107 Cb 0.06 -4.46 0.50 0.00 -0.53 0.00 0.00 39.78 35.35 1r9o n ASN 107 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1r9o n ARG 108 N -2.37 0.21 0.00 1.20 5.12 -1.22 -3.77 116.66 115.82 1r9o n ARG 108 Ca -0.03 0.43 0.00 0.00 -1.93 0.00 0.00 57.85 56.32 1r9o n ARG 108 Cb 0.56 -1.90 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1r9o n ARG 108 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1r9o n GLY 109 N 0.01 0.89 0.09 -0.13 0.00 -1.26 -2.80 105.19 101.99 1r9o n GLY 109 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1r9o n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r9o n PHE 110 N 0.36 0.06 0.00 1.61 3.01 -1.25 -4.45 117.46 116.81 1r9o n PHE 110 Ca 0.00 -0.47 0.00 0.00 1.01 0.00 0.00 57.45 57.99 1r9o n PHE 110 Cb 0.17 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 1r9o n PHE 110 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r9o n GLY 111 N -0.32 2.59 0.35 1.37 0.00 -1.12 -4.48 105.19 103.58 1r9o n GLY 111 Ca 0.02 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.64 1r9o n GLY 111 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r9o n ILE 112 N 0.00 1.26 -0.18 -0.61 5.41 -1.26 -4.35 119.36 119.63 1r9o n ILE 112 Ca 0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 62.75 63.66 1r9o n ILE 112 Cb 0.00 -1.94 0.08 0.00 -0.71 0.00 0.00 39.64 37.07 1r9o n ILE 112 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1r9o h VAL 113 N -0.74 0.60 -0.34 1.39 2.07 -1.94 -2.85 116.25 114.44 1r9o h VAL 113 Ca -0.31 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1r9o h VAL 113 Cb 1.16 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1r9o h VAL 113 CO -0.19 0.03 0.00 0.49 0.02 0.00 0.00 177.57 177.92 1r9o n PHE 114 N -5.21 1.07 -3.15 1.57 3.01 -1.26 -4.96 117.46 108.53 1r9o n PHE 114 Ca 0.07 -0.79 -0.19 0.00 1.01 0.00 0.00 57.45 57.55 1r9o n PHE 114 Cb 0.30 -0.30 0.01 0.00 -0.01 0.00 0.00 39.48 39.48 1r9o n PHE 114 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1r9o s SER 115 N -1.60 5.76 0.28 4.37 1.04 -1.08 -4.40 113.70 118.08 1r9o s SER 115 Ca 0.42 -0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.68 1r9o s SER 115 Cb 0.32 -1.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.37 1r9o s SER 115 CO 0.12 -0.67 0.31 0.20 0.98 0.00 0.00 173.24 174.18 1r9o s ASN 116 N -4.27 0.75 0.88 7.02 0.01 -1.26 -4.54 114.94 113.53 1r9o s ASN 116 Ca 0.50 -1.46 0.00 0.00 -0.71 0.00 0.00 52.86 51.19 1r9o s ASN 116 Cb -0.10 0.53 0.00 0.00 0.41 0.00 0.00 41.25 42.09 1r9o s ASN 116 CO 0.34 -1.07 0.00 0.61 -1.51 0.00 0.00 177.10 175.47 1r9o n GLY 117 N -0.46 1.17 0.36 0.66 0.00 -1.26 -2.80 105.19 102.87 1r9o n GLY 117 Ca 0.03 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 1r9o n GLY 117 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1r9o h LYS 118 N 0.00 1.18 0.10 1.61 3.64 -2.00 -1.25 116.57 119.86 1r9o h LYS 118 Ca 0.00 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1r9o h LYS 118 Cb 0.00 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1r9o h LYS 118 CO 0.00 0.81 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.72 1r9o h LYS 119 N 1.21 -0.13 -0.38 1.90 3.64 -1.99 -2.16 116.57 118.66 1r9o h LYS 119 Ca 0.32 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1r9o h LYS 119 Cb -0.09 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1r9o h LYS 119 CO -0.06 -0.08 0.25 2.35 -2.27 0.00 0.00 179.45 179.64 1r9o h TRP 120 N -0.14 0.47 -0.09 1.91 7.01 -1.36 -1.33 115.95 122.42 1r9o h TRP 120 Ca -0.01 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.03 1r9o h TRP 120 Cb 0.11 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 26.97 1r9o h TRP 120 CO -0.07 0.30 -0.17 -0.22 -2.79 0.00 0.00 178.44 175.49 1r9o h LYS 121 N 0.51 -0.22 -0.26 2.65 1.63 -0.96 0.11 116.57 120.03 1r9o h LYS 121 Ca 0.14 0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.83 1r9o h LYS 121 Cb -0.06 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1r9o h LYS 121 CO -0.03 -0.15 -0.31 0.93 -3.45 0.00 0.00 179.45 176.45 1r9o h GLU 122 N -0.23 0.66 -0.46 1.90 5.08 -1.37 -2.77 114.58 117.39 1r9o h GLU 122 Ca 0.08 -0.37 -0.14 0.00 -1.00 0.00 0.00 59.36 57.93 1r9o h GLU 122 Cb 0.34 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1r9o h GLU 122 CO -0.22 0.98 -0.25 0.82 -1.00 0.00 0.00 179.01 179.33 1r9o h ILE 123 N 0.38 1.27 -0.61 3.13 2.04 -1.12 -1.27 117.51 121.33 1r9o h ILE 123 Ca 0.03 -1.42 -0.06 0.00 1.00 0.00 0.00 64.86 64.41 1r9o h ILE 123 Cb 0.88 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1r9o h ILE 123 CO 0.07 0.49 0.16 -0.09 0.00 0.00 0.00 178.15 178.78 1r9o h ARG 124 N 0.84 0.97 -0.06 2.37 1.12 -0.86 -1.05 114.38 117.71 1r9o h ARG 124 Ca 0.10 -0.23 -0.00 0.00 -1.11 0.00 0.00 59.98 58.74 1r9o h ARG 124 Cb 0.84 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.66 1r9o h ARG 124 CO 0.07 0.88 0.03 -0.09 -3.11 0.00 0.00 179.97 177.75 1r9o h ARG 125 N 0.89 0.09 -0.49 0.20 9.65 -1.37 -0.02 114.38 123.34 1r9o h ARG 125 Ca 0.19 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.11 1r9o h ARG 125 Cb 0.34 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.85 1r9o h ARG 125 CO -0.00 0.21 0.22 0.35 2.80 0.00 0.00 179.97 183.55 1r9o h PHE 126 N -0.05 0.40 -0.30 2.20 3.04 -1.13 -2.19 116.94 118.90 1r9o h PHE 126 Ca 0.02 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 1r9o h PHE 126 Cb 0.16 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 1r9o h PHE 126 CO -0.02 0.18 0.10 0.77 -2.02 0.00 0.00 178.31 177.32 1r9o h SER 127 N 0.43 0.44 -0.02 0.41 0.02 -0.95 -2.05 113.55 111.83 1r9o h SER 127 Ca 0.22 -0.20 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1r9o h SER 127 Cb 0.17 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.54 1r9o h SER 127 CO -0.18 0.52 -0.39 0.25 -1.14 0.00 0.00 176.83 175.89 1r9o h LEU 128 N 0.34 -1.18 -1.15 5.07 5.85 -0.76 -0.87 115.31 122.60 1r9o h LEU 128 Ca 0.10 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1r9o h LEU 128 Cb 0.23 0.47 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1r9o h LEU 128 CO -0.00 -0.43 0.33 0.24 -0.34 0.00 0.00 178.44 178.23 1r9o h MET 129 N -0.53 0.92 -0.61 1.25 2.86 -1.37 -1.10 114.93 116.35 1r9o h MET 129 Ca 0.06 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1r9o h MET 129 Cb 0.62 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1r9o h MET 129 CO -0.31 0.70 0.07 1.15 1.06 0.00 0.00 176.91 179.57 1r9o h THR 130 N 0.92 1.26 0.00 2.22 2.02 -1.09 -0.57 112.91 117.67 1r9o h THR 130 Ca 0.23 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1r9o h THR 130 Cb 0.07 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1r9o h THR 130 CO -0.03 0.39 0.00 -0.07 0.37 0.00 0.00 175.52 176.17 1r9o h LEU 131 N 0.93 0.00 -3.75 2.58 -0.00 -0.53 -1.55 115.31 112.99 1r9o h LEU 131 Ca 0.18 0.00 -0.35 0.00 -0.00 0.00 0.00 57.88 57.71 1r9o h LEU 131 Cb 0.47 0.00 -0.21 0.00 -0.00 0.00 0.00 40.66 40.92 1r9o h LEU 131 CO 0.02 0.00 0.36 0.54 -0.00 0.00 0.00 178.44 179.36 1r9o n ARG 132 N -2.33 2.49 -2.80 1.13 1.74 -0.48 -4.90 116.66 111.51 1r9o n ARG 132 Ca 0.01 -3.07 -0.11 0.00 -0.77 0.00 0.00 57.85 53.91 1r9o n ARG 132 Cb 0.19 -2.08 0.03 0.00 -1.02 0.00 0.00 32.46 29.58 1r9o n ARG 132 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1r9o n ASN 133 N -0.91 -3.98 -4.23 0.55 5.03 -0.58 -5.01 115.26 106.14 1r9o n ASN 133 Ca 0.48 -0.19 -0.34 0.00 0.87 0.00 0.00 54.58 55.39 1r9o n ASN 133 Cb 1.42 -2.74 -0.15 0.00 -1.02 0.00 0.00 39.78 37.30 1r9o n ASN 133 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1r9o s PHE 134 N -2.98 2.86 -0.13 3.10 0.08 -0.34 -4.65 117.98 115.92 1r9o s PHE 134 Ca 0.21 -1.23 0.00 0.00 0.12 0.00 0.00 56.93 56.02 1r9o s PHE 134 Cb -0.09 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.37 1r9o s PHE 134 CO 0.26 -0.63 0.00 0.41 -0.10 0.00 0.00 175.22 175.15 1r9o n GLY 135 N 4.58 0.40 0.13 4.36 0.00 -1.26 -4.00 105.19 109.41 1r9o n GLY 135 Ca -0.19 -0.94 0.05 0.00 0.00 0.00 0.00 46.02 44.94 1r9o n GLY 135 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1r9o n MET 136 N -2.08 1.30 0.00 1.61 2.81 -1.26 -4.21 117.12 115.28 1r9o n MET 136 Ca -0.01 -1.81 0.00 0.00 -1.81 0.00 0.00 57.70 54.06 1r9o n MET 136 Cb 0.27 -1.09 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 1r9o n MET 136 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r9o n GLY 137 N -0.80 0.13 0.14 3.03 0.00 -0.83 -3.85 105.19 103.02 1r9o n GLY 137 Ca 0.08 -1.91 0.05 0.00 0.00 0.00 0.00 46.02 44.24 1r9o n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r9o h LYS 138 N 0.00 0.00 -6.80 1.61 1.57 -1.96 -3.46 116.57 107.53 1r9o h LYS 138 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1r9o h LYS 138 Cb 0.00 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.38 1r9o h LYS 138 CO 0.00 0.30 0.80 0.50 -0.57 0.00 0.00 179.45 180.48 1r9o s ARG 139 N -3.05 4.20 0.52 3.15 3.52 -1.26 -4.98 118.95 121.05 1r9o s ARG 139 Ca 0.02 2.44 -0.03 0.00 -0.13 0.00 0.00 55.73 58.03 1r9o s ARG 139 Cb 0.08 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 1r9o s ARG 139 CO 0.75 -0.50 0.79 -1.54 -0.81 0.00 0.00 175.30 173.99 1r9o s SER 140 N 0.30 5.72 0.10 -2.12 1.04 -1.26 -4.99 113.70 112.49 1r9o s SER 140 Ca 0.59 0.52 -0.18 0.00 0.48 0.00 0.00 55.95 57.36 1r9o s SER 140 Cb -0.45 -1.64 -0.07 0.00 0.10 0.00 0.00 66.02 63.97 1r9o s SER 140 CO 0.48 -0.88 1.58 0.40 0.98 0.00 0.00 173.24 175.81 1r9o h ILE 141 N 0.11 1.22 -0.94 -1.02 1.08 -1.93 -2.90 117.51 113.12 1r9o h ILE 141 Ca -0.46 -0.73 0.15 0.00 -0.39 0.00 0.00 64.86 63.43 1r9o h ILE 141 Cb 1.25 1.18 -0.08 0.00 -3.07 0.00 0.00 36.82 36.10 1r9o h ILE 141 CO 0.59 0.24 0.60 -0.08 -0.69 0.00 0.00 178.15 178.81 1r9o h GLU 142 N 0.27 0.76 -0.27 2.37 4.81 -1.98 -1.02 114.58 119.52 1r9o h GLU 142 Ca 0.08 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1r9o h GLU 142 Cb 0.30 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1r9o h GLU 142 CO 0.00 0.50 0.01 0.22 -0.73 0.00 0.00 179.01 179.01 1r9o h ASP 143 N 0.78 -0.08 -0.63 1.04 1.82 -1.91 0.80 116.42 118.23 1r9o h ASP 143 Ca 0.48 0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 57.12 1r9o h ASP 143 Cb 0.70 0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.78 1r9o h ASP 143 CO -0.25 -0.01 0.15 0.03 -1.61 0.00 0.00 179.24 177.56 1r9o h ARG 144 N 0.10 1.01 -0.33 0.28 3.08 -1.05 -1.73 114.38 115.74 1r9o h ARG 144 Ca 0.13 -0.24 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 1r9o h ARG 144 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1r9o h ARG 144 CO -0.21 0.91 -0.42 0.28 -1.07 0.00 0.00 179.97 179.47 1r9o h VAL 145 N 0.93 1.28 -0.47 2.04 2.07 -0.73 -1.92 116.25 119.45 1r9o h VAL 145 Ca 0.20 -1.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.07 1r9o h VAL 145 Cb 0.36 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1r9o h VAL 145 CO 0.00 0.52 0.08 1.56 0.02 0.00 0.00 177.57 179.76 1r9o h GLN 146 N 0.65 0.72 -0.20 1.57 4.20 0.77 -0.95 115.11 121.88 1r9o h GLN 146 Ca 0.05 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 1r9o h GLN 146 Cb 0.98 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1r9o h GLN 146 CO 0.09 0.67 -0.08 1.49 -0.67 0.00 0.00 178.83 180.34 1r9o h GLU 147 N 0.69 0.40 -0.73 1.46 4.81 -0.97 -2.03 114.58 118.22 1r9o h GLU 147 Ca 0.15 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1r9o h GLU 147 Cb 0.30 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1r9o h GLU 147 CO 0.00 0.68 0.46 1.49 -0.73 0.00 0.00 179.01 180.92 1r9o h GLU 148 N 0.11 0.98 -0.20 1.92 4.57 -1.23 -0.55 114.58 120.18 1r9o h GLU 148 Ca 0.05 -0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1r9o h GLU 148 Cb 0.55 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 1r9o h GLU 148 CO 0.03 0.67 -0.03 0.00 -1.18 0.00 0.00 179.01 178.49 1r9o h ALA 149 N 1.51 0.15 -0.84 2.92 0.00 -0.87 0.47 119.26 122.59 1r9o h ALA 149 Ca 0.27 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.29 1r9o h ALA 149 Cb -0.07 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1r9o h ALA 149 CO -0.05 -0.46 0.53 0.00 0.00 0.00 0.00 179.25 179.27 1r9o h ARG 150 N 0.02 0.97 -0.43 0.00 3.08 -0.59 -1.19 114.38 116.24 1r9o h ARG 150 Ca 0.10 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 1r9o h ARG 150 Cb 0.14 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1r9o h ARG 150 CO -0.19 0.64 -0.25 0.00 -1.07 0.00 0.00 179.97 179.10 1r9o h LEU 152 N 0.78 0.89 -0.48 0.00 5.85 0.46 -0.57 115.31 122.25 1r9o h LEU 152 Ca 0.10 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1r9o h LEU 152 Cb 0.81 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1r9o h LEU 152 CO 0.07 0.64 0.11 0.58 -0.34 0.00 0.00 178.44 179.49 1r9o h VAL 153 N 1.05 1.24 -0.57 1.05 2.07 -1.07 -1.09 116.25 118.93 1r9o h VAL 153 Ca 0.30 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1r9o h VAL 153 Cb -0.08 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1r9o h VAL 153 CO -0.08 0.30 0.38 -0.08 0.02 0.00 0.00 177.57 178.11 1r9o h GLU 154 N 0.65 0.75 -0.75 1.57 4.57 -0.74 -1.01 114.58 119.62 1r9o h GLU 154 Ca 0.15 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1r9o h GLU 154 Cb 0.34 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 1r9o h GLU 154 CO 0.00 0.50 0.43 0.93 -1.18 0.00 0.00 179.01 179.69 1r9o h GLU 155 N 0.77 1.02 -0.08 1.92 4.39 -0.89 -0.90 114.58 120.82 1r9o h GLU 155 Ca 0.21 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1r9o h GLU 155 Cb -0.09 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.34 1r9o h GLU 155 CO -0.05 0.74 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.31 1r9o h LEU 156 N 1.02 0.12 -1.21 1.33 3.38 -0.75 -1.44 115.31 117.76 1r9o h LEU 156 Ca 0.27 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 1r9o h LEU 156 Cb -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1r9o h LEU 156 CO -0.05 0.30 -0.38 0.03 0.09 0.00 0.00 178.44 178.44 1r9o h ARG 157 N 0.12 0.03 0.00 1.13 3.08 0.15 -2.63 114.38 116.27 1r9o h ARG 157 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1r9o h ARG 157 Cb 0.37 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1r9o h ARG 157 CO 0.02 0.41 0.00 0.87 -1.07 0.00 0.00 179.97 180.20 1r9o h LYS 158 N 0.03 0.00 0.00 0.04 1.57 -0.51 -1.63 116.57 116.06 1r9o h LYS 158 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r9o h LYS 158 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1r9o h LYS 158 CO 0.05 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.18 1r9o n THR 159 N -2.46 0.00 -3.91 -0.16 -2.24 -0.99 -4.90 114.28 99.62 1r9o n THR 159 Ca 0.01 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1r9o n THR 159 Cb 0.18 -0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 1r9o n THR 159 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1r9o n LYS 160 N -1.01 -2.96 -1.99 -0.78 4.76 -0.61 -1.24 118.16 114.33 1r9o n LYS 160 Ca 0.23 0.35 -0.20 0.00 -2.87 0.00 0.00 58.31 55.82 1r9o n LYS 160 Cb 0.11 -5.05 -0.05 0.00 -1.84 0.00 0.00 35.03 28.20 1r9o n LYS 160 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r9o n ALA 161 N -3.99 -0.46 -2.82 7.82 0.00 -1.23 -4.99 120.51 114.84 1r9o n ALA 161 Ca 0.05 0.25 -0.23 0.00 0.00 0.00 0.00 53.44 53.51 1r9o n ALA 161 Cb 0.50 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 1r9o n ALA 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1r9o s SER 162 N -2.44 6.32 0.14 0.00 1.04 -0.37 -4.63 113.70 113.76 1r9o s SER 162 Ca 0.00 0.26 -0.34 0.00 0.48 0.00 0.00 55.95 56.35 1r9o s SER 162 Cb 0.00 -1.95 -0.16 0.00 0.10 0.00 0.00 66.02 64.01 1r9o s SER 162 CO 0.00 -0.14 1.25 -2.65 0.98 0.00 0.00 173.24 172.67 1r9o n PRO 163 N -1.40 1.18 -3.99 4.02 -0.02 -1.26 -4.53 135.00 129.00 1r9o n PRO 163 Ca -0.07 0.42 -0.14 0.00 -2.02 0.00 0.00 63.50 61.69 1r9o n PRO 163 Cb 0.56 -1.99 -0.15 0.00 -0.02 0.00 0.00 33.50 31.91 1r9o n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r9o s ASP 165 N 0.14 6.23 0.00 0.00 3.68 -1.26 -1.06 116.67 124.40 1r9o s ASP 165 Ca -0.01 -0.15 0.26 0.00 2.13 0.00 0.00 52.55 54.78 1r9o s ASP 165 Cb -0.03 -2.22 1.58 0.00 -1.45 0.00 0.00 42.92 40.79 1r9o s ASP 165 CO -0.00 -0.39 1.95 -0.81 0.13 0.00 0.00 175.17 176.05 1r9o n PRO 166 N 5.51 0.87 -0.22 4.34 -0.04 -1.26 -4.32 135.00 139.89 1r9o n PRO 166 Ca -0.07 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.34 1r9o n PRO 166 Cb 0.49 -1.47 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1r9o n PRO 166 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1r9o h THR 167 N 0.00 0.17 0.33 0.52 2.02 -1.92 -0.64 112.91 113.39 1r9o h THR 167 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1r9o h THR 167 Cb 0.00 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1r9o h THR 167 CO 0.00 0.00 -0.16 0.15 0.37 0.00 0.00 175.52 175.88 1r9o h PHE 168 N -0.14 -0.41 -0.83 3.16 3.57 -2.00 -2.27 116.94 118.02 1r9o h PHE 168 Ca 0.25 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1r9o h PHE 168 Cb 0.55 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 1r9o h PHE 168 CO -0.64 -0.11 0.54 0.82 -2.23 0.00 0.00 178.31 176.69 1r9o h ILE 169 N -0.69 1.13 0.00 1.41 2.04 -1.83 -0.78 117.51 118.79 1r9o h ILE 169 Ca -0.04 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1r9o h ILE 169 Cb 0.48 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1r9o h ILE 169 CO 0.07 0.19 0.00 -0.07 0.00 0.00 0.00 178.15 178.34 1r9o h LEU 170 N 1.04 0.00 0.13 1.44 3.38 -1.11 -2.57 115.31 117.63 1r9o h LEU 170 Ca 0.33 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.09 1r9o h LEU 170 Cb 0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1r9o h LEU 170 CO -0.12 0.00 -1.00 1.23 0.09 0.00 0.00 178.44 178.64 1r9o h GLY 171 N 2.07 0.32 0.85 0.83 0.00 -0.58 -3.37 103.07 103.19 1r9o h GLY 171 Ca 0.00 -0.82 0.04 0.00 0.00 0.00 0.00 47.33 46.55 1r9o h GLY 171 CO 0.00 0.72 0.55 0.00 0.00 0.00 0.00 176.54 177.81 1r9o h ALA 173 N 1.37 -1.10 -0.90 0.00 0.00 -1.70 0.77 119.26 117.70 1r9o h ALA 173 Ca 0.35 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1r9o h ALA 173 Cb 0.03 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1r9o h ALA 173 CO -0.13 -1.15 0.59 -1.35 0.00 0.00 0.00 179.25 177.22 1r9o h PRO 174 N -0.90 1.10 -0.03 0.00 0.11 -1.72 -2.14 132.00 128.41 1r9o h PRO 174 Ca -0.05 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1r9o h PRO 174 Cb 0.80 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 1r9o h PRO 174 CO -0.11 0.72 0.02 0.00 -0.21 0.00 0.00 178.00 178.43 1r9o h ASN 176 N 0.03 0.39 -0.49 0.00 2.35 -0.57 -0.22 115.58 117.08 1r9o h ASN 176 Ca 0.01 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1r9o h ASN 176 Cb 0.01 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1r9o h ASN 176 CO -0.00 0.28 -0.12 0.58 -1.65 0.00 0.00 177.43 176.52 1r9o h VAL 177 N 0.46 1.27 -0.53 2.81 2.07 -1.04 -1.05 116.25 120.24 1r9o h VAL 177 Ca 0.13 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.29 1r9o h VAL 177 Cb -0.03 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1r9o h VAL 177 CO -0.03 0.44 -0.04 0.40 0.02 0.00 0.00 177.57 178.36 1r9o h ILE 178 N 0.81 1.27 -0.55 4.57 1.08 -1.03 -1.59 117.51 122.06 1r9o h ILE 178 Ca 0.12 -1.16 0.04 0.00 -0.39 0.00 0.00 64.86 63.47 1r9o h ILE 178 Cb 0.68 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 1r9o h ILE 178 CO 0.05 0.41 0.30 0.00 -0.69 0.00 0.00 178.15 178.23 1r9o h SER 180 N 0.59 1.00 -0.20 0.00 0.87 -0.69 0.52 113.55 115.63 1r9o h SER 180 Ca 0.24 -0.19 -0.10 0.00 -1.23 0.00 0.00 61.79 60.51 1r9o h SER 180 Cb 0.10 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1r9o h SER 180 CO -0.14 0.92 -0.27 0.40 -0.53 0.00 0.00 176.83 177.21 1r9o h ILE 181 N 1.03 1.33 0.03 2.23 2.04 -1.04 -0.42 117.51 122.71 1r9o h ILE 181 Ca 0.23 -1.47 -0.12 0.00 1.00 0.00 0.00 64.86 64.51 1r9o h ILE 181 Cb 0.25 1.80 0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1r9o h ILE 181 CO -0.01 0.45 -0.48 0.40 0.00 0.00 0.00 178.15 178.51 1r9o h ILE 182 N 0.22 1.51 -0.06 -0.67 2.04 -0.31 -0.04 117.51 120.19 1r9o h ILE 182 Ca 0.02 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.74 1r9o h ILE 182 Cb 0.84 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.75 1r9o h ILE 182 CO 0.06 0.60 0.00 0.49 0.00 0.00 0.00 178.15 179.31 1r9o n PHE 183 N -4.33 0.08 -2.76 1.37 3.72 0.18 -3.02 117.46 112.70 1r9o n PHE 183 Ca -0.11 -0.19 -0.15 0.00 -0.05 0.00 0.00 57.45 56.95 1r9o n PHE 183 Cb 0.63 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.18 1r9o n PHE 183 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1r9o n HIS 184 N 0.14 -1.33 -3.78 1.38 -0.00 -0.17 -4.96 115.22 106.50 1r9o n HIS 184 Ca 0.04 0.35 -0.13 0.00 0.46 0.00 0.00 57.72 58.44 1r9o n HIS 184 Cb 0.20 -3.42 -0.12 0.00 -0.12 0.00 0.00 29.99 26.54 1r9o n HIS 184 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 1r9o s LYS 185 N -5.31 0.29 0.09 1.57 2.20 -1.23 -4.94 119.74 112.41 1r9o s LYS 185 Ca 0.20 0.38 0.08 0.00 -0.36 0.00 0.00 55.97 56.28 1r9o s LYS 185 Cb -0.09 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.31 1r9o s LYS 185 CO 0.25 -0.05 -0.21 -0.98 -0.36 0.00 0.00 175.35 173.99 1r9o s ARG 186 N 0.29 1.24 0.37 4.03 1.70 -1.26 -2.19 118.95 123.12 1r9o s ARG 186 Ca -0.01 -1.11 0.08 0.00 -0.47 0.00 0.00 55.73 54.22 1r9o s ARG 186 Cb -0.03 -1.48 -0.04 0.00 -0.57 0.00 0.00 34.95 32.83 1r9o s ARG 186 CO -0.01 0.35 0.19 -0.06 -1.08 0.00 0.00 175.30 174.69 1r9o s PHE 187 N -1.04 2.68 0.47 5.89 0.40 -1.26 -5.08 117.98 120.05 1r9o s PHE 187 Ca 0.07 -0.45 -0.19 0.00 -0.60 0.00 0.00 56.93 55.76 1r9o s PHE 187 Cb -0.10 -1.80 -0.09 0.00 0.51 0.00 0.00 43.02 41.54 1r9o s PHE 187 CO 0.04 0.23 0.98 0.34 0.70 0.00 0.00 175.22 177.51 1r9o s ASP 188 N -3.90 6.68 0.00 1.36 -1.08 -1.26 -4.89 116.67 113.58 1r9o s ASP 188 Ca 0.40 1.70 0.14 0.00 -0.52 0.00 0.00 52.55 54.27 1r9o s ASP 188 Cb -0.01 -2.53 0.84 0.00 -1.46 0.00 0.00 42.92 39.76 1r9o s ASP 188 CO 0.23 -0.54 1.27 -1.22 0.52 0.00 0.00 175.17 175.43 1r9o n TYR 189 N -1.07 0.00 0.46 -5.34 0.53 -1.26 -1.91 117.16 108.58 1r9o n TYR 189 Ca 0.07 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 57.01 1r9o n TYR 189 Cb 0.54 -0.02 0.02 0.00 -1.03 0.00 0.00 39.34 38.86 1r9o n TYR 189 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1r9o n LYS 190 N -1.02 1.24 -2.12 -0.72 5.02 -1.26 -4.87 118.16 114.43 1r9o n LYS 190 Ca 0.10 -0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 55.06 1r9o n LYS 190 Cb 0.05 -1.16 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1r9o n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1r9o s ASP 191 N -1.15 6.77 0.30 4.39 3.68 -0.80 -4.92 116.67 124.93 1r9o s ASP 191 Ca 0.11 2.26 0.01 0.00 2.13 0.00 0.00 52.55 57.06 1r9o s ASP 191 Cb 0.09 -2.57 0.52 0.00 -1.45 0.00 0.00 42.92 39.52 1r9o s ASP 191 CO 0.20 -0.76 1.90 1.56 0.13 0.00 0.00 175.17 178.19 1r9o h GLN 192 N 7.82 1.01 0.17 4.34 1.08 -1.95 -0.14 115.11 127.44 1r9o h GLN 192 Ca -0.40 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 56.75 1r9o h GLN 192 Cb 1.19 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 28.37 1r9o h GLN 192 CO 0.91 0.67 -0.24 0.37 -0.95 0.00 0.00 178.83 179.58 1r9o h GLN 193 N 1.04 -0.46 -0.36 1.46 4.15 -1.98 0.17 115.11 119.13 1r9o h GLN 193 Ca 0.41 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.87 1r9o h GLN 193 Cb 0.25 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1r9o h GLN 193 CO -0.17 -0.30 0.22 0.35 -1.93 0.00 0.00 178.83 177.00 1r9o h PHE 194 N -0.47 0.41 -0.95 3.99 3.57 -1.75 -2.05 116.94 119.70 1r9o h PHE 194 Ca 0.02 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1r9o h PHE 194 Cb 0.47 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 1r9o h PHE 194 CO -0.20 0.25 0.62 -0.07 -2.23 0.00 0.00 178.31 176.68 1r9o h LEU 195 N 0.45 0.98 -0.36 0.59 3.38 -0.71 -2.37 115.31 117.26 1r9o h LEU 195 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1r9o h LEU 195 Cb -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1r9o h LEU 195 CO -0.05 0.64 0.19 0.78 0.09 0.00 0.00 178.44 180.08 1r9o h ASN 196 N 1.12 0.46 -0.21 -0.43 2.35 -0.30 -0.49 115.58 118.08 1r9o h ASN 196 Ca 0.40 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1r9o h ASN 196 Cb 0.15 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1r9o h ASN 196 CO -0.15 0.44 0.14 0.25 -1.65 0.00 0.00 177.43 176.46 1r9o h LEU 197 N 0.46 0.25 -0.88 1.61 6.46 -1.02 -1.94 115.31 120.25 1r9o h LEU 197 Ca 0.13 -0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1r9o h LEU 197 Cb 0.09 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 1r9o h LEU 197 CO -0.02 0.19 0.19 0.24 -0.62 0.00 0.00 178.44 178.43 1r9o h MET 198 N 0.28 1.03 -0.07 1.25 2.86 -1.25 -1.11 114.93 117.91 1r9o h MET 198 Ca 0.08 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1r9o h MET 198 Cb -0.02 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1r9o h MET 198 CO -0.02 0.89 -0.00 1.49 1.06 0.00 0.00 176.91 180.33 1r9o h GLU 199 N 0.99 0.02 -0.14 1.72 4.81 -0.94 0.27 114.58 121.31 1r9o h GLU 199 Ca 0.22 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1r9o h GLU 199 Cb 0.30 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1r9o h GLU 199 CO -0.01 0.01 0.07 0.87 -0.73 0.00 0.00 179.01 179.23 1r9o h LYS 200 N 0.02 0.20 -0.06 1.92 1.79 -1.04 -0.75 116.57 118.64 1r9o h LYS 200 Ca 0.03 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 1r9o h LYS 200 Cb 0.04 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 1r9o h LYS 200 CO -0.06 0.23 -0.13 -0.07 -1.08 0.00 0.00 179.45 178.34 1r9o h LEU 201 N 0.11 -0.40 -0.86 2.94 3.38 -0.97 -1.31 115.31 118.21 1r9o h LEU 201 Ca 0.05 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1r9o h LEU 201 Cb 0.09 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1r9o h LEU 201 CO -0.01 -0.18 0.54 0.78 0.09 0.00 0.00 178.44 179.66 1r9o h ASN 202 N -0.19 0.87 0.32 -0.43 2.35 -0.29 -0.64 115.58 117.57 1r9o h ASN 202 Ca 0.07 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1r9o h ASN 202 Cb 0.29 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1r9o h ASN 202 CO -0.17 0.58 -0.15 -0.33 -1.65 0.00 0.00 177.43 175.70 1r9o h GLU 203 N 1.01 -0.41 -0.99 0.81 5.08 -0.74 0.59 114.58 119.93 1r9o h GLU 203 Ca 0.36 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.76 1r9o h GLU 203 Cb 0.10 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1r9o h GLU 203 CO -0.15 -0.24 0.65 -0.91 -1.00 0.00 0.00 179.01 177.36 1r9o h ASN 204 N -0.47 1.12 -0.19 1.42 4.21 -0.97 -1.13 115.58 119.57 1r9o h ASN 204 Ca -0.04 -0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.42 1r9o h ASN 204 Cb 0.36 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 1r9o h ASN 204 CO 0.07 0.80 0.01 -0.29 -1.29 0.00 0.00 177.43 176.73 1r9o h ILE 205 N 1.32 1.24 -0.20 2.81 6.09 -0.99 0.30 117.51 128.08 1r9o h ILE 205 Ca 0.37 -0.82 -0.01 0.00 -1.37 0.00 0.00 64.86 63.03 1r9o h ILE 205 Cb -0.11 1.42 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 1r9o h ILE 205 CO -0.09 0.25 0.08 0.50 -3.07 0.00 0.00 178.15 175.82 1r9o h LYS 206 N 0.09 0.28 0.29 2.19 3.64 -0.58 -1.84 116.57 120.64 1r9o h LYS 206 Ca 0.05 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1r9o h LYS 206 Cb 0.36 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1r9o h LYS 206 CO 0.01 0.24 -0.14 0.82 -2.27 0.00 0.00 179.45 178.10 1r9o h ILE 207 N 0.28 0.55 0.00 2.00 2.04 -0.86 -3.12 117.51 118.40 1r9o h ILE 207 Ca 0.07 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1r9o h ILE 207 Cb 0.06 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1r9o h ILE 207 CO -0.01 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.45 1r9o n LEU 208 N -5.06 0.26 -0.27 1.44 4.77 0.06 -2.46 117.00 115.74 1r9o n LEU 208 Ca -0.08 0.60 0.08 0.00 -0.03 0.00 0.00 56.01 56.58 1r9o n LEU 208 Cb 0.26 -0.61 0.15 0.00 -2.33 0.00 0.00 43.42 40.88 1r9o n LEU 208 CO 0.25 -0.60 0.48 -1.54 -1.33 0.00 0.00 177.39 174.64 1r9o n SER 209 N -1.83 2.01 -4.77 -1.43 3.41 -0.71 -4.76 113.62 105.55 1r9o n SER 209 Ca 0.00 -3.23 -0.35 0.00 -0.26 0.00 0.00 58.87 55.03 1r9o n SER 209 Cb 0.07 -0.44 0.01 0.00 -0.26 0.00 0.00 64.21 63.59 1r9o n SER 209 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1r9o s SER 210 N -2.86 5.53 1.23 4.04 1.04 -1.03 -0.01 113.70 121.65 1r9o s SER 210 Ca 0.32 2.19 -0.18 0.00 0.48 0.00 0.00 55.95 58.76 1r9o s SER 210 Cb 0.29 -2.58 0.29 0.00 0.10 0.00 0.00 66.02 64.13 1r9o s SER 210 CO -0.00 -1.35 1.04 -2.84 0.98 0.00 0.00 173.24 171.07 1r9o s PRO 211 N -3.41 -1.40 0.52 4.02 0.02 -1.26 -3.60 135.00 129.88 1r9o s PRO 211 Ca 0.73 0.23 0.06 0.00 0.02 0.00 0.00 61.00 62.04 1r9o s PRO 211 Cb -0.24 -1.55 0.02 0.00 0.02 0.00 0.00 34.50 32.75 1r9o s PRO 211 CO 0.30 -3.89 0.38 -1.58 -0.33 0.00 0.00 177.00 171.88 1r9o s TRP 212 N -2.70 1.82 0.00 6.54 0.52 -0.67 -3.05 118.94 121.39 1r9o s TRP 212 Ca 0.69 -0.79 0.00 0.00 0.02 0.00 0.00 56.10 56.02 1r9o s TRP 212 Cb -0.15 -1.94 0.00 0.00 -1.15 0.00 0.00 33.47 30.23 1r9o s TRP 212 CO 0.58 -0.38 0.52 0.44 0.02 0.00 0.00 176.95 178.13 1r9o n ILE 213 N -1.70 0.00 0.00 2.03 -5.35 -1.25 -1.07 119.36 112.03 1r9o n ILE 213 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1r9o n ILE 213 Cb 0.64 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 1r9o n ILE 213 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1r9o n PRO 221 N 0.00 0.00 -3.57 6.28 -0.02 -1.26 -4.84 135.00 131.59 1r9o n PRO 221 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 1r9o n PRO 221 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.99 1r9o n PRO 221 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1r9o s ILE 222 N 0.00 0.00 0.00 4.25 1.10 -1.26 -5.06 121.20 120.23 1r9o s ILE 222 Ca 0.00 -0.16 0.00 0.00 -0.51 0.00 0.00 60.65 59.98 1r9o s ILE 222 Cb 0.00 -1.27 0.00 0.00 0.15 0.00 0.00 42.46 41.34 1r9o s ILE 222 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 174.94 172.83 1r9o n ILE 223 N -0.30 0.00 -0.53 2.00 0.13 -1.26 -4.73 119.36 114.68 1r9o n ILE 223 Ca -0.07 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.58 1r9o n ILE 223 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.41 1r9o n ILE 223 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1r9o n ASP 224 N 0.00 0.00 -4.67 9.51 -0.08 -1.17 -3.74 116.55 116.40 1r9o n ASP 224 Ca 0.00 -0.45 -0.35 0.00 -1.51 0.00 0.00 54.79 52.48 1r9o n ASP 224 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 1r9o n ASP 224 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1r9o s TYR 225 N 0.00 3.27 0.00 -0.67 1.51 -1.26 -4.83 117.35 115.36 1r9o s TYR 225 Ca 0.00 0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.20 1r9o s TYR 225 Cb 0.00 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1r9o s TYR 225 CO 0.00 0.28 0.00 1.97 -1.11 0.00 0.00 175.55 176.69 1r9o n PHE 226 N 3.05 -1.50 0.00 2.71 1.16 -1.26 -4.89 117.46 116.73 1r9o n PHE 226 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.41 1r9o n PHE 226 Cb 0.53 0.30 0.00 0.00 -1.61 0.00 0.00 39.48 38.70 1r9o n PHE 226 CO 0.00 0.00 0.00 -2.30 -1.87 0.00 0.00 176.76 172.59 1r9o n PRO 227 N -2.11 0.00 -3.29 3.97 -0.02 -1.26 -2.83 135.00 129.47 1r9o n PRO 227 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.26 1r9o n PRO 227 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.40 1r9o n PRO 227 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1r9o s GLY 228 N 0.00 0.52 0.03 -1.23 0.00 -1.26 -4.99 107.32 100.40 1r9o s GLY 228 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 42.94 1r9o s GLY 228 CO 0.00 2.49 0.00 -1.30 0.00 0.00 0.00 173.10 174.29 1r9o n THR 229 N 3.25 0.00 -0.26 0.90 -2.24 -1.13 -4.74 114.28 110.06 1r9o n THR 229 Ca 0.22 0.00 0.33 0.00 -2.27 0.00 0.00 64.05 62.33 1r9o n THR 229 Cb 0.47 -0.50 0.64 0.00 -2.10 0.00 0.00 70.33 68.84 1r9o n THR 229 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1r9o h HIS 230 N 0.00 0.00 0.00 4.78 3.86 -1.90 0.70 115.15 122.59 1r9o h HIS 230 Ca 0.00 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.01 1r9o h HIS 230 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1r9o h HIS 230 CO 0.00 0.00 -1.30 -0.91 0.86 0.00 0.00 177.93 176.58 1r9o h ASN 231 N 0.00 0.00 -0.51 2.45 2.35 -1.94 -3.18 115.58 114.76 1r9o h ASN 231 Ca 0.53 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.15 1r9o h ASN 231 Cb 2.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.93 1r9o h ASN 231 CO -0.01 0.75 -0.17 0.50 -1.65 0.00 0.00 177.43 176.85 1r9o h LYS 232 N 0.00 1.01 0.03 0.81 1.63 0.11 0.13 116.57 120.28 1r9o h LYS 232 Ca -0.15 -0.41 0.02 0.00 -0.85 0.00 0.00 60.65 59.25 1r9o h LYS 232 Cb 1.71 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 33.27 1r9o h LYS 232 CO 0.07 1.09 -0.12 1.25 -3.45 0.00 0.00 179.45 178.29 1r9o h LEU 233 N 0.87 -0.35 -0.17 5.20 5.85 -1.52 0.26 115.31 125.46 1r9o h LEU 233 Ca 0.12 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1r9o h LEU 233 Cb 0.75 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1r9o h LEU 233 CO 0.06 -0.18 0.10 -0.07 -0.34 0.00 0.00 178.44 178.02 1r9o h LEU 234 N -0.22 0.20 0.53 2.25 3.38 -1.47 -2.52 115.31 117.46 1r9o h LEU 234 Ca 0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1r9o h LEU 234 Cb 0.26 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1r9o h LEU 234 CO -0.10 0.17 -0.26 0.50 0.09 0.00 0.00 178.44 178.84 1r9o h LYS 235 N 0.20 -0.69 -1.00 1.13 3.64 -0.52 -2.20 116.57 117.14 1r9o h LYS 235 Ca 0.06 0.05 0.21 0.00 -1.27 0.00 0.00 60.65 59.70 1r9o h LYS 235 Cb 0.01 0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 31.87 1r9o h LYS 235 CO -0.01 -0.40 0.60 -0.91 -2.27 0.00 0.00 179.45 176.46 1r9o h ASN 236 N -0.88 0.73 -0.58 4.20 2.35 -0.98 0.25 115.58 120.68 1r9o h ASN 236 Ca -0.07 0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1r9o h ASN 236 Cb 0.61 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1r9o h ASN 236 CO 0.12 0.20 0.12 0.58 -1.65 0.00 0.00 177.43 176.80 1r9o h VAL 237 N 0.69 1.25 -0.45 2.81 2.07 -1.39 0.38 116.25 121.61 1r9o h VAL 237 Ca 0.60 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1r9o h VAL 237 Cb 1.02 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1r9o h VAL 237 CO -0.42 0.34 0.29 0.00 0.02 0.00 0.00 177.57 177.81 1r9o h ALA 238 N 1.02 0.57 -0.18 1.67 0.00 -0.09 -0.19 119.26 122.06 1r9o h ALA 238 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1r9o h ALA 238 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1r9o h ALA 238 CO 0.01 0.01 0.06 0.35 0.00 0.00 0.00 179.25 179.67 1r9o h PHE 239 N 0.60 0.11 -0.31 0.00 3.04 -0.19 -0.96 116.94 119.23 1r9o h PHE 239 Ca 0.17 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.13 1r9o h PHE 239 Cb -0.05 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 1r9o h PHE 239 CO -0.05 0.06 0.20 0.52 -2.02 0.00 0.00 178.31 177.01 1r9o h MET 240 N 0.15 0.39 -1.00 1.11 2.86 -0.55 -0.01 114.93 117.88 1r9o h MET 240 Ca 0.07 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1r9o h MET 240 Cb 0.04 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 1r9o h MET 240 CO -0.08 0.26 0.66 0.87 1.06 0.00 0.00 176.91 179.68 1r9o h LYS 241 N 0.40 1.28 -0.62 1.72 1.57 -0.90 -0.41 116.57 119.60 1r9o h LYS 241 Ca 0.11 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1r9o h LYS 241 Cb -0.04 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 31.96 1r9o h LYS 241 CO -0.03 0.84 0.13 1.03 -0.57 0.00 0.00 179.45 180.85 1r9o h SER 242 N 1.31 0.96 -0.70 0.86 0.87 -0.79 0.23 113.55 116.30 1r9o h SER 242 Ca 0.38 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 1r9o h SER 242 Cb -0.09 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.58 1r9o h SER 242 CO -0.10 0.96 0.14 0.22 -0.53 0.00 0.00 176.83 177.52 1r9o h TYR 243 N 0.92 1.20 -0.24 2.24 5.03 -0.38 -2.19 116.97 123.54 1r9o h TYR 243 Ca 0.19 -0.15 -0.08 0.00 2.58 0.00 0.00 58.73 61.27 1r9o h TYR 243 Cb 0.39 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 1r9o h TYR 243 CO 0.03 0.98 -0.14 0.82 -1.32 0.00 0.00 178.16 178.53 1r9o h ILE 244 N 1.06 1.31 -0.84 1.81 2.04 -0.73 -3.02 117.51 119.14 1r9o h ILE 244 Ca 0.22 -1.24 0.15 0.00 1.00 0.00 0.00 64.86 64.98 1r9o h ILE 244 Cb 0.41 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 1r9o h ILE 244 CO 0.01 0.39 0.55 0.25 0.00 0.00 0.00 178.15 179.34 1r9o h LEU 245 N 0.24 0.54 -0.22 1.44 5.85 -0.42 0.26 115.31 123.01 1r9o h LEU 245 Ca 0.05 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1r9o h LEU 245 Cb 0.66 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1r9o h LEU 245 CO 0.04 0.28 0.11 -0.08 -0.34 0.00 0.00 178.44 178.44 1r9o h GLU 246 N 0.58 0.22 -0.79 1.25 4.81 -1.28 0.15 114.58 119.52 1r9o h GLU 246 Ca 0.42 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.61 1r9o h GLU 246 Cb 0.78 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 1r9o h GLU 246 CO -0.17 0.15 0.39 0.87 -0.73 0.00 0.00 179.01 179.52 1r9o h LYS 247 N 0.23 1.14 -0.54 1.92 1.79 -0.82 -1.97 116.57 118.32 1r9o h LYS 247 Ca 0.09 -0.16 0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1r9o h LYS 247 Cb 0.02 -0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 30.43 1r9o h LYS 247 CO -0.06 0.88 0.32 0.28 -1.08 0.00 0.00 179.45 179.79 1r9o h VAL 248 N 1.12 1.04 -0.69 0.50 2.07 0.06 -1.36 116.25 118.99 1r9o h VAL 248 Ca 0.27 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1r9o h VAL 248 Cb 0.11 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 1r9o h VAL 248 CO -0.04 0.11 0.40 0.11 0.02 0.00 0.00 177.57 178.18 1r9o h LYS 249 N 0.63 0.74 -0.37 1.57 1.57 -0.02 -0.65 116.57 120.04 1r9o h LYS 249 Ca 0.22 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1r9o h LYS 249 Cb 0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1r9o h LYS 249 CO -0.11 0.49 -0.20 0.93 -0.57 0.00 0.00 179.45 179.99 1r9o h GLU 250 N 0.77 0.72 -0.41 3.15 5.08 -0.99 -2.90 114.58 119.98 1r9o h GLU 250 Ca 0.29 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1r9o h GLU 250 Cb 0.12 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1r9o h GLU 250 CO -0.15 0.86 -0.02 0.45 -1.00 0.00 0.00 179.01 179.16 1r9o h HIS 251 N 0.63 0.70 0.00 4.33 3.86 -0.44 -2.55 115.15 121.68 1r9o h HIS 251 Ca 0.09 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1r9o h HIS 251 Cb 0.69 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 1r9o h HIS 251 CO 0.03 0.68 -0.11 1.96 0.86 0.00 0.00 177.93 181.35 1r9o h GLN 252 N 0.63 0.00 0.30 2.45 4.20 -0.94 -1.42 115.11 120.32 1r9o h GLN 252 Ca 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1r9o h GLN 252 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1r9o h GLN 252 CO 0.02 0.11 -0.14 0.93 -0.67 0.00 0.00 178.83 179.08 1r9o h GLU 253 N 0.00 -0.38 -0.73 1.46 5.08 -1.40 -3.15 114.58 115.46 1r9o h GLU 253 Ca -0.00 0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1r9o h GLU 253 Cb 0.21 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 1r9o h GLU 253 CO 0.01 -0.19 0.17 -1.13 -1.00 0.00 0.00 179.01 176.88 1r9o n SER 254 N -5.22 4.88 -4.68 1.42 3.41 -1.03 -4.98 113.62 107.42 1r9o n SER 254 Ca -0.10 -3.03 -0.42 0.00 -0.26 0.00 0.00 58.87 55.06 1r9o n SER 254 Cb 0.21 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 1r9o n SER 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r9o s MET 255 N -2.73 4.16 -0.14 4.33 0.23 -0.57 -4.97 119.30 119.62 1r9o s MET 255 Ca 0.51 2.46 -0.01 0.00 -1.03 0.00 0.00 55.69 57.62 1r9o s MET 255 Cb 0.40 -3.78 0.04 0.00 -1.53 0.00 0.00 34.83 29.95 1r9o s MET 255 CO 0.13 -0.83 -0.05 0.34 -2.03 0.00 0.00 175.02 172.57 1r9o s ASP 256 N 3.10 2.56 0.00 -1.18 3.68 -1.26 -5.02 116.67 118.55 1r9o s ASP 256 Ca 0.79 -0.52 0.00 0.00 2.13 0.00 0.00 52.55 54.95 1r9o s ASP 256 Cb -0.41 -0.85 0.00 0.00 -1.45 0.00 0.00 42.92 40.20 1r9o s ASP 256 CO 0.35 -0.17 0.92 0.23 0.13 0.00 0.00 175.17 176.64 1r9o n MET 257 N 4.92 0.00 -0.06 4.34 2.81 -1.26 -0.73 117.12 127.14 1r9o n MET 257 Ca -0.12 0.42 0.02 0.00 -1.81 0.00 0.00 57.70 56.22 1r9o n MET 257 Cb 0.49 -1.51 0.05 0.00 -0.71 0.00 0.00 33.22 31.54 1r9o n MET 257 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1r9o n ASN 258 N -1.42 2.26 -2.80 7.83 4.13 -1.26 -4.77 115.26 119.23 1r9o n ASN 258 Ca 0.00 -1.94 -0.02 0.00 1.68 0.00 0.00 54.58 54.30 1r9o n ASN 258 Cb 0.01 -0.08 0.05 0.00 -1.54 0.00 0.00 39.78 38.22 1r9o n ASN 258 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1r9o n ASN 259 N -0.11 1.33 -4.77 6.41 5.15 0.09 -5.09 115.26 118.28 1r9o n ASN 259 Ca 0.04 -2.16 -0.39 0.00 -0.60 0.00 0.00 54.58 51.47 1r9o n ASN 259 Cb 0.30 -0.40 -0.01 0.00 -0.53 0.00 0.00 39.78 39.14 1r9o n ASN 259 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1r9o s PRO 260 N -3.42 3.94 -0.01 1.20 0.04 -1.24 -4.85 135.00 130.67 1r9o s PRO 260 Ca 0.26 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.32 1r9o s PRO 260 Cb 0.35 -2.68 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1r9o s PRO 260 CO -0.03 -0.47 0.70 1.04 0.04 0.00 0.00 177.00 178.29 1r9o n GLN 261 N 0.01 0.82 -3.77 4.56 6.02 -1.26 -1.97 117.38 121.79 1r9o n GLN 261 Ca 0.05 -0.89 -0.06 0.00 -0.01 0.00 0.00 57.00 56.09 1r9o n GLN 261 Cb 0.45 -0.67 0.02 0.00 1.02 0.00 0.00 30.24 31.07 1r9o n GLN 261 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1r9o n ASP 262 N -0.19 -1.98 -0.26 1.08 3.85 -1.25 -4.79 116.55 113.01 1r9o n ASP 262 Ca 0.01 -2.23 -0.04 0.00 -0.71 0.00 0.00 54.79 51.82 1r9o n ASP 262 Cb 0.46 3.27 0.11 0.00 -1.35 0.00 0.00 41.12 43.61 1r9o n ASP 262 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 1r9o h PHE 263 N 1.97 1.12 -0.11 2.11 3.57 -1.07 -1.73 116.94 122.79 1r9o h PHE 263 Ca -0.30 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.12 1r9o h PHE 263 Cb 1.19 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 1r9o h PHE 263 CO 0.00 0.84 0.03 0.82 -2.23 0.00 0.00 178.31 177.77 1r9o h ILE 264 N 1.09 1.19 -0.28 1.41 2.04 -1.80 -0.17 117.51 120.98 1r9o h ILE 264 Ca 0.25 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.57 1r9o h ILE 264 Cb 0.18 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1r9o h ILE 264 CO -0.02 0.17 0.07 0.44 0.00 0.00 0.00 178.15 178.80 1r9o h ASP 265 N -0.01 0.03 -0.65 1.72 3.32 -1.82 0.65 116.42 119.66 1r9o h ASP 265 Ca 0.04 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.19 1r9o h ASP 265 Cb 0.24 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 1r9o h ASP 265 CO -0.00 0.05 0.34 0.00 -1.72 0.00 0.00 179.24 177.91 1r9o h PHE 267 N 0.62 0.33 -0.81 0.00 3.57 -0.62 -1.36 116.94 118.66 1r9o h PHE 267 Ca 0.30 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1r9o h PHE 267 Cb 0.23 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1r9o h PHE 267 CO -0.10 0.44 0.50 -0.07 -2.23 0.00 0.00 178.31 176.85 1r9o h LEU 268 N 0.13 0.96 -1.49 0.59 3.38 -0.52 -0.24 115.31 118.12 1r9o h LEU 268 Ca 0.06 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1r9o h LEU 268 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1r9o h LEU 268 CO 0.00 0.73 -0.26 -0.03 0.09 0.00 0.00 178.44 178.97 1r9o h MET 269 N 1.11 0.00 -0.10 1.13 4.05 -0.56 -1.68 114.93 118.89 1r9o h MET 269 Ca 0.29 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.57 1r9o h MET 269 Cb -0.07 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1r9o h MET 269 CO -0.06 0.26 -0.49 -0.22 0.23 0.00 0.00 176.91 176.64 1r9o h LYS 270 N 0.00 0.50 -0.67 0.39 1.63 0.01 -2.52 116.57 115.91 1r9o h LYS 270 Ca -0.00 -0.41 0.04 0.00 -0.85 0.00 0.00 60.65 59.43 1r9o h LYS 270 Cb 0.52 0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.18 1r9o h LYS 270 CO 0.03 1.04 0.40 0.52 -3.45 0.00 0.00 179.45 177.99 1r9o h MET 271 N 0.09 0.74 -0.21 1.90 2.86 -0.92 0.16 114.93 119.54 1r9o h MET 271 Ca -0.03 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1r9o h MET 271 Cb 1.13 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.57 1r9o h MET 271 CO 0.10 0.49 -0.20 1.49 1.06 0.00 0.00 176.91 179.85 1r9o h GLU 272 N 0.76 -0.21 0.00 1.72 4.57 -1.25 -0.39 114.58 119.78 1r9o h GLU 272 Ca 0.28 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 1r9o h GLU 272 Cb 0.09 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1r9o h GLU 272 CO -0.14 -0.14 0.00 0.87 -1.18 0.00 0.00 179.01 178.43 1r9o h LYS 273 N -0.21 0.00 -0.02 1.92 1.57 -0.92 -2.83 116.57 116.07 1r9o h LYS 273 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1r9o h LYS 273 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1r9o h LYS 273 CO -0.34 0.00 -0.18 -1.91 -0.57 0.00 0.00 179.45 176.45 1r9o n GLU 274 N -2.66 1.50 -1.34 3.15 4.07 0.50 -4.91 120.64 120.94 1r9o n GLU 274 Ca 0.01 -1.08 -0.31 0.00 -0.06 0.00 0.00 57.16 55.73 1r9o n GLU 274 Cb 0.26 -1.48 0.09 0.00 -0.06 0.00 0.00 31.44 30.25 1r9o n GLU 274 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1r9o s LYS 275 N -2.25 2.21 -0.61 5.31 -2.85 -0.54 -2.68 119.74 118.33 1r9o s LYS 275 Ca 0.27 1.01 0.00 0.00 -1.00 0.00 0.00 55.97 56.25 1r9o s LYS 275 Cb 0.20 -1.90 0.00 0.00 -2.06 0.00 0.00 37.83 34.06 1r9o s LYS 275 CO 0.43 -1.63 0.00 0.72 0.10 0.00 0.00 175.35 174.97 1r9o n HIS 276 N -3.49 0.00 -2.73 1.78 8.25 -1.26 -4.81 115.22 112.95 1r9o n HIS 276 Ca 0.08 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1r9o n HIS 276 Cb 0.54 -1.46 0.10 0.00 1.12 0.00 0.00 29.99 30.28 1r9o n HIS 276 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1r9o n ASN 277 N 0.15 -0.31 -4.78 0.41 5.15 -1.09 -5.12 115.26 109.67 1r9o n ASN 277 Ca -0.06 -2.21 -0.35 0.00 -0.60 0.00 0.00 54.58 51.36 1r9o n ASN 277 Cb 0.27 0.25 -0.01 0.00 -0.53 0.00 0.00 39.78 39.77 1r9o n ASN 277 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1r9o s GLN 278 N -1.38 3.53 -0.19 1.20 -1.52 -1.26 -3.87 119.66 116.17 1r9o s GLN 278 Ca 0.17 1.60 -0.23 0.00 -1.95 0.00 0.00 55.36 54.95 1r9o s GLN 278 Cb 0.40 -2.11 -0.02 0.00 -0.22 0.00 0.00 33.01 31.06 1r9o s GLN 278 CO -0.08 -0.70 0.74 -2.14 -0.25 0.00 0.00 175.29 172.85 1r9o s PRO 279 N -3.14 4.25 0.42 2.91 0.02 -1.26 -5.17 135.00 133.04 1r9o s PRO 279 Ca 0.70 0.83 -0.13 0.00 0.02 0.00 0.00 61.00 62.41 1r9o s PRO 279 Cb -0.24 -3.58 -0.07 0.00 0.02 0.00 0.00 34.50 30.63 1r9o s PRO 279 CO 0.27 -0.30 0.83 0.45 -0.33 0.00 0.00 177.00 177.92 1r9o s SER 280 N 1.19 6.61 0.33 2.53 0.15 -1.25 -4.95 113.70 118.31 1r9o s SER 280 Ca 0.34 1.30 0.26 0.00 0.70 0.00 0.00 55.95 58.54 1r9o s SER 280 Cb -0.16 -2.39 0.73 0.00 -1.71 0.00 0.00 66.02 62.49 1r9o s SER 280 CO 0.11 -0.41 1.73 -0.33 1.20 0.00 0.00 173.24 175.54 1r9o h GLU 281 N 1.37 0.00 -5.12 5.44 4.39 -1.97 -3.42 114.58 115.27 1r9o h GLU 281 Ca -0.47 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.55 1r9o h GLU 281 Cb 1.18 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.66 1r9o h GLU 281 CO 0.63 0.00 0.04 -0.06 -1.16 0.00 0.00 179.01 178.46 1r9o s PHE 282 N -3.22 3.07 0.23 4.33 0.08 -1.26 -4.82 117.98 116.39 1r9o s PHE 282 Ca 0.08 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.79 1r9o s PHE 282 Cb 0.09 -3.37 -0.04 0.00 -0.57 0.00 0.00 43.02 39.13 1r9o s PHE 282 CO 0.59 -0.93 0.14 0.95 -0.10 0.00 0.00 175.22 175.87 1r9o s THR 283 N 2.64 0.12 0.22 0.64 -4.23 -1.26 -4.79 115.64 108.98 1r9o s THR 283 Ca 0.17 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.61 1r9o s THR 283 Cb -0.17 -2.53 0.17 0.00 1.34 0.00 0.00 72.50 71.32 1r9o s THR 283 CO 0.15 0.00 1.81 0.40 -0.54 0.00 0.00 174.62 176.44 1r9o h ILE 284 N 2.51 1.26 -0.87 2.99 1.08 -1.98 0.31 117.51 122.80 1r9o h ILE 284 Ca -0.35 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.37 1r9o h ILE 284 Cb 1.25 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.16 1r9o h ILE 284 CO 0.53 0.31 0.50 -0.08 -0.69 0.00 0.00 178.15 178.73 1r9o h GLU 285 N 1.19 1.20 -0.28 2.37 4.57 -1.98 0.45 114.58 122.10 1r9o h GLU 285 Ca 0.28 -0.12 -0.17 0.00 -1.18 0.00 0.00 59.36 58.17 1r9o h GLU 285 Cb 0.13 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1r9o h GLU 285 CO -0.03 0.86 -0.48 1.03 -1.18 0.00 0.00 179.01 179.21 1r9o h SER 286 N 1.21 0.91 -0.24 1.04 0.87 -1.63 -1.80 113.55 113.90 1r9o h SER 286 Ca 0.31 -0.53 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1r9o h SER 286 Cb -0.01 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1r9o h SER 286 CO -0.05 1.26 0.10 0.25 -0.53 0.00 0.00 176.83 177.86 1r9o h LEU 287 N 0.59 0.33 -0.85 2.23 5.85 -0.03 -0.86 115.31 122.57 1r9o h LEU 287 Ca 0.02 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1r9o h LEU 287 Cb 1.09 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1r9o h LEU 287 CO 0.11 0.40 -0.06 1.05 -0.34 0.00 0.00 178.44 179.59 1r9o h GLU 288 N 0.24 0.79 -0.07 1.25 4.11 -0.88 -1.06 114.58 118.96 1r9o h GLU 288 Ca 0.08 -0.24 -0.10 0.00 0.07 0.00 0.00 59.36 59.17 1r9o h GLU 288 Cb 0.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1r9o h GLU 288 CO -0.01 0.84 -0.40 -0.91 0.07 0.00 0.00 179.01 178.61 1r9o h ASN 289 N 0.73 0.16 -0.01 3.06 2.35 -1.21 -0.99 115.58 119.66 1r9o h ASN 289 Ca 0.13 -0.06 -0.22 0.00 -0.55 0.00 0.00 56.30 55.60 1r9o h ASN 289 Cb 0.53 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.87 1r9o h ASN 289 CO 0.03 0.54 -0.80 0.74 -1.65 0.00 0.00 177.43 176.30 1r9o h THR 290 N 0.13 1.31 -0.54 2.81 2.02 -0.84 -1.20 112.91 116.59 1r9o h THR 290 Ca 0.01 -2.06 -0.04 0.00 0.77 0.00 0.00 66.41 65.09 1r9o h THR 290 Cb 0.77 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 69.22 1r9o h THR 290 CO 0.06 0.64 0.19 0.00 0.37 0.00 0.00 175.52 176.78 1r9o h ALA 291 N 0.65 0.70 -0.67 6.16 0.00 -1.05 -0.60 119.26 124.45 1r9o h ALA 291 Ca -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1r9o h ALA 291 Cb 1.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1r9o h ALA 291 CO 0.16 0.35 0.29 0.28 0.00 0.00 0.00 179.25 180.32 1r9o h VAL 292 N 0.74 1.23 -0.57 0.00 2.07 -1.04 -2.38 116.25 116.29 1r9o h VAL 292 Ca 0.18 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1r9o h VAL 292 Cb 0.25 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1r9o h VAL 292 CO -0.01 0.28 0.35 0.44 0.02 0.00 0.00 177.57 178.66 1r9o h ASP 293 N 0.94 0.58 -0.22 0.57 3.45 -0.32 -1.33 116.42 120.08 1r9o h ASP 293 Ca 0.23 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.71 1r9o h ASP 293 Cb 0.17 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1r9o h ASP 293 CO -0.02 0.41 0.07 -0.07 -1.57 0.00 0.00 179.24 178.06 1r9o h LEU 294 N 0.70 0.08 -0.39 1.55 3.38 -0.85 0.20 115.31 119.98 1r9o h LEU 294 Ca 0.23 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.27 1r9o h LEU 294 Cb 0.01 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1r9o h LEU 294 CO -0.09 0.08 0.14 -0.26 0.09 0.00 0.00 178.44 178.40 1r9o h PHE 295 N 0.18 0.25 -0.26 1.13 -1.00 -1.15 0.22 116.94 116.31 1r9o h PHE 295 Ca 0.10 0.02 -0.18 0.00 2.81 0.00 0.00 57.97 60.72 1r9o h PHE 295 Cb 0.07 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1r9o h PHE 295 CO -0.12 0.10 -0.55 0.78 -1.61 0.00 0.00 178.31 176.91 1r9o h GLY 296 N 0.30 0.84 1.84 -1.45 0.00 -0.78 -2.41 103.07 101.41 1r9o h GLY 296 Ca 0.18 -0.98 -0.19 0.00 0.00 0.00 0.00 47.33 46.33 1r9o h GLY 296 CO -0.18 0.88 -0.99 0.00 0.00 0.00 0.00 176.54 176.25 1r9o h ALA 297 N 0.79 0.48 -0.01 3.60 0.00 -0.48 -3.35 119.26 120.28 1r9o h ALA 297 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1r9o h ALA 297 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1r9o h ALA 297 CO 0.12 1.14 -0.42 0.41 0.00 0.00 0.00 179.25 180.49 1r9o n GLY 298 N 1.35 -0.22 0.09 0.00 0.00 0.75 -4.21 105.19 102.96 1r9o n GLY 298 Ca -0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 1r9o n GLY 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1r9o n THR 299 N -0.28 1.49 -0.09 2.61 -1.04 -0.91 -4.38 114.28 111.67 1r9o n THR 299 Ca 0.10 0.08 -0.14 0.00 -2.04 0.00 0.00 64.05 62.05 1r9o n THR 299 Cb 0.42 -2.28 -0.04 0.00 -1.82 0.00 0.00 70.33 66.61 1r9o n THR 299 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1r9o h GLU 300 N -1.00 0.79 0.13 -2.82 4.57 -1.80 -1.19 114.58 113.26 1r9o h GLU 300 Ca -0.11 -0.45 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1r9o h GLU 300 Cb 0.98 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1r9o h GLU 300 CO -0.07 1.08 -0.10 1.79 -1.18 0.00 0.00 179.01 180.53 1r9o h THR 301 N 0.56 0.77 -0.30 0.32 1.35 -1.83 0.26 112.91 114.04 1r9o h THR 301 Ca 0.04 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.91 1r9o h THR 301 Cb 0.98 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 1r9o h THR 301 CO 0.09 0.00 0.16 0.74 -0.25 0.00 0.00 175.52 176.26 1r9o h THR 302 N -0.24 1.02 -0.29 6.82 2.02 -1.76 -1.43 112.91 119.05 1r9o h THR 302 Ca -0.00 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.08 1r9o h THR 302 Cb 0.22 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1r9o h THR 302 CO -0.01 0.06 0.14 -1.28 0.37 0.00 0.00 175.52 174.80 1r9o h SER 303 N 0.34 0.20 -0.39 4.18 0.87 -0.94 -1.34 113.55 116.47 1r9o h SER 303 Ca 0.12 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 1r9o h SER 303 Cb 0.02 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1r9o h SER 303 CO -0.07 0.15 0.09 0.74 -0.53 0.00 0.00 176.83 177.22 1r9o h THR 304 N 0.29 1.21 -0.45 2.23 2.02 -0.29 -0.61 112.91 117.31 1r9o h THR 304 Ca 0.12 -0.78 -0.13 0.00 0.77 0.00 0.00 66.41 66.39 1r9o h THR 304 Cb 0.05 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1r9o h THR 304 CO -0.09 0.28 -0.23 0.74 0.37 0.00 0.00 175.52 176.59 1r9o h THR 305 N 0.69 1.27 -0.03 3.16 2.02 -0.94 0.78 112.91 119.86 1r9o h THR 305 Ca 0.15 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 65.94 1r9o h THR 305 Cb 0.29 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1r9o h THR 305 CO 0.00 0.47 0.02 -0.07 0.37 0.00 0.00 175.52 176.31 1r9o h LEU 306 N 0.79 0.04 -0.54 2.58 3.38 -0.99 0.39 115.31 120.96 1r9o h LEU 306 Ca 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1r9o h LEU 306 Cb 0.81 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1r9o h LEU 306 CO 0.07 0.10 0.31 -0.09 0.09 0.00 0.00 178.44 178.92 1r9o h ARG 307 N -0.03 0.74 -0.85 1.13 2.43 -0.95 -1.70 114.38 115.16 1r9o h ARG 307 Ca 0.01 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1r9o h ARG 307 Cb 0.07 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1r9o h ARG 307 CO -0.00 0.56 0.53 -0.92 -1.51 0.00 0.00 179.97 178.62 1r9o h TYR 308 N 0.72 1.11 -0.10 2.20 -0.00 -0.60 -2.56 116.97 117.74 1r9o h TYR 308 Ca 0.19 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.94 1r9o h TYR 308 Cb 0.02 -0.37 -0.01 0.00 -0.00 0.00 0.00 36.73 36.37 1r9o h TYR 308 CO -0.02 0.73 0.01 0.00 -0.00 0.00 0.00 178.16 178.88 1r9o h ALA 309 N 1.29 0.09 -0.68 1.82 0.00 -0.50 0.30 119.26 121.58 1r9o h ALA 309 Ca 0.31 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1r9o h ALA 309 Cb -0.07 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1r9o h ALA 309 CO -0.06 -0.45 0.35 -0.07 0.00 0.00 0.00 179.25 179.02 1r9o h LEU 310 N 0.05 0.85 -0.56 0.00 3.38 -1.20 0.19 115.31 118.02 1r9o h LEU 310 Ca 0.05 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1r9o h LEU 310 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1r9o h LEU 310 CO -0.07 0.70 0.16 0.25 0.09 0.00 0.00 178.44 179.58 1r9o h LEU 311 N 0.96 0.83 -1.08 1.67 5.85 -1.01 -0.15 115.31 122.37 1r9o h LEU 311 Ca 0.24 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1r9o h LEU 311 Cb 0.06 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1r9o h LEU 311 CO -0.04 0.83 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.48 1r9o h LEU 312 N 0.79 0.21 -0.70 2.25 3.38 -0.03 -1.04 115.31 120.18 1r9o h LEU 312 Ca 0.18 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1r9o h LEU 312 Cb 0.30 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1r9o h LEU 312 CO -0.00 0.55 -0.09 -0.07 0.09 0.00 0.00 178.44 178.91 1r9o h LEU 313 N 0.18 0.90 -0.55 1.67 3.38 0.14 -1.35 115.31 119.69 1r9o h LEU 313 Ca 0.02 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1r9o h LEU 313 Cb 0.70 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1r9o h LEU 313 CO 0.05 1.01 0.07 -0.07 0.09 0.00 0.00 178.44 179.60 1r9o h LEU 314 N 0.82 0.89 -1.56 1.67 3.38 -0.72 -2.87 115.31 116.92 1r9o h LEU 314 Ca 0.14 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1r9o h LEU 314 Cb 0.62 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1r9o h LEU 314 CO 0.04 0.93 -0.23 0.50 0.09 0.00 0.00 178.44 179.77 1r9o h LYS 315 N 0.81 0.00 -2.55 1.13 1.63 -0.93 -3.35 116.57 113.31 1r9o h LYS 315 Ca 0.16 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.36 1r9o h LYS 315 Cb 0.44 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 31.66 1r9o h LYS 315 CO 0.01 0.23 -0.74 0.72 -3.45 0.00 0.00 179.45 176.23 1r9o n HIS 316 N -3.88 1.96 -0.02 1.91 8.25 -0.53 -4.85 115.22 118.06 1r9o n HIS 316 Ca -0.02 -3.95 0.17 0.00 -0.26 0.00 0.00 57.72 53.66 1r9o n HIS 316 Cb 0.32 -0.38 0.63 0.00 1.12 0.00 0.00 29.99 31.67 1r9o n HIS 316 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1r9o h PRO 317 N 4.92 0.13 -0.34 -0.41 0.11 -1.70 -1.78 132.00 132.94 1r9o h PRO 317 Ca 0.18 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.17 1r9o h PRO 317 Cb 0.78 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1r9o h PRO 317 CO 0.64 0.09 -0.25 0.93 -0.21 0.00 0.00 178.00 179.20 1r9o h GLU 318 N 0.13 0.68 0.03 1.05 5.08 -1.93 -1.15 114.58 118.47 1r9o h GLU 318 Ca 0.26 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1r9o h GLU 318 Cb 0.84 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1r9o h GLU 318 CO -0.03 0.87 -0.01 0.28 -1.00 0.00 0.00 179.01 179.11 1r9o h VAL 319 N 0.59 1.10 -0.78 3.13 2.07 -1.70 -2.61 116.25 118.05 1r9o h VAL 319 Ca 0.08 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1r9o h VAL 319 Cb 0.74 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 1r9o h VAL 319 CO 0.06 0.10 0.47 0.74 0.02 0.00 0.00 177.57 178.96 1r9o h THR 320 N -0.21 1.02 -0.45 2.57 2.02 -1.38 -0.78 112.91 115.70 1r9o h THR 320 Ca -0.00 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1r9o h THR 320 Cb 0.20 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1r9o h THR 320 CO 0.01 0.16 0.30 0.00 0.37 0.00 0.00 175.52 176.35 1r9o h ALA 321 N 1.38 0.57 -0.10 6.16 0.00 -1.11 0.11 119.26 126.27 1r9o h ALA 321 Ca 0.34 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1r9o h ALA 321 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1r9o h ALA 321 CO -0.17 0.02 -0.30 0.87 0.00 0.00 0.00 179.25 179.68 1r9o h LYS 322 N 0.61 0.18 -0.65 0.00 1.57 -0.94 0.89 116.57 118.23 1r9o h LYS 322 Ca 0.17 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1r9o h LYS 322 Cb -0.07 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1r9o h LYS 322 CO -0.04 0.47 0.09 0.28 -0.57 0.00 0.00 179.45 179.68 1r9o h VAL 323 N 0.16 1.26 -0.29 0.50 2.07 -0.29 -0.72 116.25 118.94 1r9o h VAL 323 Ca 0.02 -1.04 -0.11 0.00 0.82 0.00 0.00 66.70 66.39 1r9o h VAL 323 Cb 0.61 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1r9o h VAL 323 CO 0.04 0.39 -0.28 1.56 0.02 0.00 0.00 177.57 179.30 1r9o h GLN 324 N 1.00 0.58 -0.24 1.57 4.20 0.36 0.62 115.11 123.21 1r9o h GLN 324 Ca 0.20 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1r9o h GLN 324 Cb 0.45 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1r9o h GLN 324 CO 0.01 0.80 0.10 0.93 -0.67 0.00 0.00 178.83 180.01 1r9o h GLU 325 N 0.50 0.36 -0.73 1.46 5.08 -0.57 0.70 114.58 121.38 1r9o h GLU 325 Ca 0.07 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1r9o h GLU 325 Cb 0.74 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1r9o h GLU 325 CO 0.06 0.39 0.30 1.49 -1.00 0.00 0.00 179.01 180.25 1r9o h GLU 326 N 0.24 1.09 -0.51 2.33 4.81 -0.71 -0.84 114.58 120.99 1r9o h GLU 326 Ca 0.08 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1r9o h GLU 326 Cb 0.17 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1r9o h GLU 326 CO -0.01 0.89 0.29 0.82 -0.73 0.00 0.00 179.01 180.27 1r9o h ILE 327 N 1.05 1.17 -0.51 2.32 2.04 -0.60 -1.26 117.51 121.71 1r9o h ILE 327 Ca 0.24 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1r9o h ILE 327 Cb 0.20 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1r9o h ILE 327 CO -0.02 0.18 0.33 -0.08 0.00 0.00 0.00 178.15 178.56 1r9o h GLU 328 N 0.67 0.67 0.00 2.37 4.57 -0.31 0.97 114.58 123.53 1r9o h GLU 328 Ca 0.18 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1r9o h GLU 328 Cb 0.03 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1r9o h GLU 328 CO -0.03 0.45 -0.32 0.07 -1.18 0.00 0.00 179.01 178.00 1r9o h ARG 329 N 0.69 0.00 0.02 1.92 0.11 -0.95 -2.08 114.38 114.09 1r9o h ARG 329 Ca 0.19 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.91 1r9o h ARG 329 Cb -0.07 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 30.95 1r9o h ARG 329 CO -0.04 0.00 -2.22 0.28 0.10 0.00 0.00 179.97 178.09 1r9o n VAL 330 N -2.86 1.53 -0.00 0.08 0.31 -0.50 -4.70 118.33 112.19 1r9o n VAL 330 Ca 0.03 -0.73 0.01 0.00 -0.01 0.00 0.00 64.34 63.64 1r9o n VAL 330 Cb 0.52 -1.08 -0.03 0.00 -0.91 0.00 0.00 33.84 32.35 1r9o n VAL 330 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1r9o n ILE 331 N -3.08 0.05 -3.01 2.52 5.41 0.26 -5.09 119.36 116.41 1r9o n ILE 331 Ca -0.34 -0.10 0.04 0.00 1.00 0.00 0.00 62.75 63.35 1r9o n ILE 331 Cb 1.07 0.14 -0.01 0.00 -0.71 0.00 0.00 39.64 40.13 1r9o n ILE 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1r9o n GLY 332 N 2.39 -1.75 0.60 7.39 0.00 -0.72 -4.46 105.19 108.64 1r9o n GLY 332 Ca -0.02 -1.27 0.05 0.00 0.00 0.00 0.00 46.02 44.79 1r9o n GLY 332 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1r9o n ARG 333 N -1.63 2.88 0.00 1.61 -4.01 -1.26 -4.74 116.66 109.52 1r9o n ARG 333 Ca 0.00 -2.05 0.00 0.00 -1.04 0.00 0.00 57.85 54.76 1r9o n ARG 333 Cb 0.13 -1.28 0.00 0.00 -3.04 0.00 0.00 32.46 28.27 1r9o n ARG 333 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 1r9o n ASN 334 N 0.37 0.00 -4.72 2.89 3.02 -1.26 -4.98 115.26 110.59 1r9o n ASN 334 Ca 0.11 0.10 -0.31 0.00 -0.03 0.00 0.00 54.58 54.45 1r9o n ASN 334 Cb 0.44 -0.15 0.13 0.00 -0.61 0.00 0.00 39.78 39.58 1r9o n ASN 334 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9o s ARG 335 N -0.31 1.57 0.53 3.52 1.70 -1.26 -5.01 118.95 119.69 1r9o s ARG 335 Ca 0.00 1.31 -0.15 0.00 -0.47 0.00 0.00 55.73 56.42 1r9o s ARG 335 Cb 0.00 -1.81 -0.07 0.00 -0.57 0.00 0.00 34.95 32.50 1r9o s ARG 335 CO 0.00 -2.17 0.98 -1.54 -1.08 0.00 0.00 175.30 171.49 1r9o s SER 336 N -3.05 6.55 0.63 -2.89 1.04 -1.26 -4.94 113.70 109.78 1r9o s SER 336 Ca 0.64 1.52 -0.17 0.00 0.48 0.00 0.00 55.95 58.42 1r9o s SER 336 Cb -0.20 -2.49 -0.01 0.00 0.10 0.00 0.00 66.02 63.41 1r9o s SER 336 CO 0.57 -0.63 1.18 -2.84 0.98 0.00 0.00 173.24 172.50 1r9o s PRO 337 N -4.26 2.78 0.13 4.02 0.02 -1.26 -5.05 135.00 131.39 1r9o s PRO 337 Ca 0.58 1.69 -0.01 0.00 0.02 0.00 0.00 61.00 63.28 1r9o s PRO 337 Cb -0.10 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 1r9o s PRO 337 CO 0.35 -1.32 0.04 0.00 -0.33 0.00 0.00 177.00 175.74 1r9o h MET 339 N 2.88 0.00 0.00 0.00 2.86 -1.97 -1.33 114.93 117.37 1r9o h MET 339 Ca -0.35 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 1r9o h MET 339 Cb 1.19 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 1r9o h MET 339 CO 0.60 0.00 -0.04 1.96 1.06 0.00 0.00 176.91 180.49 1r9o h GLN 340 N 0.00 0.00 0.00 1.72 4.20 -2.02 -2.39 115.11 116.62 1r9o h GLN 340 Ca 0.02 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1r9o h GLN 340 Cb 0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1r9o h GLN 340 CO -0.00 0.04 -0.41 -0.44 -0.67 0.00 0.00 178.83 177.35 1r9o h ASP 341 N 0.00 0.00 -0.91 1.46 3.32 -1.65 -3.27 116.42 115.37 1r9o h ASP 341 Ca -0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 1r9o h ASP 341 Cb 0.48 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.95 1r9o h ASP 341 CO 0.01 0.41 0.56 -0.09 -1.72 0.00 0.00 179.24 178.40 1r9o h ARG 342 N 0.00 0.92 0.00 3.56 2.43 -1.58 -0.71 114.38 119.00 1r9o h ARG 342 Ca -0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1r9o h ARG 342 Cb 0.75 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1r9o h ARG 342 CO 0.05 0.61 -0.06 0.66 -1.51 0.00 0.00 179.97 179.73 1r9o h SER 343 N 0.95 0.00 -0.37 -3.80 4.64 -1.75 -1.62 113.55 111.61 1r9o h SER 343 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1r9o h SER 343 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1r9o h SER 343 CO -0.22 0.06 0.00 1.41 -0.87 0.00 0.00 176.83 177.21 1r9o n HIS 344 N -3.37 0.48 -3.27 4.77 8.25 -0.30 -4.56 115.22 117.22 1r9o n HIS 344 Ca -0.02 -0.24 -0.25 0.00 -0.26 0.00 0.00 57.72 56.96 1r9o n HIS 344 Cb 0.20 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.24 1r9o n HIS 344 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1r9o n MET 345 N 1.05 1.46 -0.31 -0.41 2.81 -0.61 -4.96 117.12 116.15 1r9o n MET 345 Ca 0.18 -3.81 0.00 0.00 -1.81 0.00 0.00 57.70 52.27 1r9o n MET 345 Cb 0.49 -1.64 0.18 0.00 -0.71 0.00 0.00 33.22 31.54 1r9o n MET 345 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1r9o h PRO 346 N 4.00 1.14 0.02 0.03 0.13 -1.80 -0.57 132.00 134.96 1r9o h PRO 346 Ca 0.12 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1r9o h PRO 346 Cb 0.79 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1r9o h PRO 346 CO 0.61 0.76 -0.01 -0.92 -0.23 0.00 0.00 178.00 178.21 1r9o h TYR 347 N 1.18 -0.03 -0.82 1.56 3.20 -1.93 -0.46 116.97 119.67 1r9o h TYR 347 Ca 0.34 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 1r9o h TYR 347 Cb -0.06 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1r9o h TYR 347 CO -0.00 0.17 0.43 1.15 -1.64 0.00 0.00 178.16 178.27 1r9o h THR 348 N -0.22 1.24 -0.67 1.81 2.02 -1.89 0.37 112.91 115.57 1r9o h THR 348 Ca -0.00 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 1r9o h THR 348 Cb 0.21 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1r9o h THR 348 CO 0.01 0.28 0.28 -0.78 0.37 0.00 0.00 175.52 175.68 1r9o h ASP 349 N 1.15 0.89 0.08 4.18 3.58 -0.95 -1.77 116.42 123.58 1r9o h ASP 349 Ca 0.29 -0.12 -0.13 0.00 0.42 0.00 0.00 57.03 57.49 1r9o h ASP 349 Cb 0.05 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1r9o h ASP 349 CO -0.04 0.79 -0.45 0.00 -2.88 0.00 0.00 179.24 176.66 1r9o h ALA 350 N 1.34 0.89 -0.41 -0.78 0.00 -0.30 -2.06 119.26 117.94 1r9o h ALA 350 Ca 0.23 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1r9o h ALA 350 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1r9o h ALA 350 CO -0.02 0.65 0.08 0.28 0.00 0.00 0.00 179.25 180.23 1r9o h VAL 351 N 0.37 1.24 -0.42 0.00 2.07 -0.49 0.11 116.25 119.12 1r9o h VAL 351 Ca 0.03 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 1r9o h VAL 351 Cb 0.93 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1r9o h VAL 351 CO 0.08 0.29 -0.02 0.58 0.02 0.00 0.00 177.57 178.52 1r9o h VAL 352 N 0.52 1.26 -0.54 2.57 2.07 -1.22 -0.08 116.25 120.83 1r9o h VAL 352 Ca 0.12 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1r9o h VAL 352 Cb 0.35 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1r9o h VAL 352 CO 0.01 0.36 0.22 0.45 0.02 0.00 0.00 177.57 178.62 1r9o h HIS 353 N 0.59 0.83 -0.57 1.57 3.86 -1.21 -2.64 115.15 117.58 1r9o h HIS 353 Ca 0.12 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 1r9o h HIS 353 Cb 0.51 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1r9o h HIS 353 CO 0.04 0.68 0.03 1.49 0.86 0.00 0.00 177.93 181.02 1r9o h GLU 354 N 0.74 0.96 -0.11 2.45 4.57 -0.53 0.19 114.58 122.86 1r9o h GLU 354 Ca 0.18 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1r9o h GLU 354 Cb 0.20 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1r9o h GLU 354 CO -0.01 0.93 -0.04 0.28 -1.18 0.00 0.00 179.01 178.99 1r9o h VAL 355 N 0.89 0.86 -0.67 0.32 2.07 -0.82 0.40 116.25 119.31 1r9o h VAL 355 Ca 0.17 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 1r9o h VAL 355 Cb 0.49 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1r9o h VAL 355 CO 0.02 0.00 0.23 1.56 0.02 0.00 0.00 177.57 179.41 1r9o h GLN 356 N -0.02 1.03 -0.18 1.57 4.20 -1.09 -0.52 115.11 120.09 1r9o h GLN 356 Ca 0.06 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1r9o h GLN 356 Cb 0.11 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1r9o h GLN 356 CO -0.12 0.88 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.78 1r9o h ARG 357 N 0.97 0.35 -0.05 1.46 2.43 -0.41 -2.75 114.38 116.38 1r9o h ARG 357 Ca 0.22 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1r9o h ARG 357 Cb 0.26 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1r9o h ARG 357 CO -0.01 0.61 0.01 -0.92 -1.51 0.00 0.00 179.97 178.15 1r9o h TYR 358 N 0.06 0.08 0.00 2.20 5.03 0.04 -3.22 116.97 121.16 1r9o h TYR 358 Ca 0.05 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.28 1r9o h TYR 358 Cb 0.48 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 1r9o h TYR 358 CO 0.05 0.25 -0.34 -0.84 -1.32 0.00 0.00 178.16 175.97 1r9o h ILE 359 N -0.12 0.74 -6.02 1.81 3.07 -1.18 -3.47 117.51 112.34 1r9o h ILE 359 Ca 0.02 -1.50 -0.36 0.00 1.55 0.00 0.00 64.86 64.57 1r9o h ILE 359 Cb 0.21 1.97 0.10 0.00 -0.27 0.00 0.00 36.82 38.83 1r9o h ILE 359 CO -0.00 0.33 -0.85 -0.67 -1.05 0.00 0.00 178.15 175.90 1r9o n ASP 360 N -3.41 -5.81 -0.26 2.16 2.03 -1.04 -4.70 116.55 105.52 1r9o n ASP 360 Ca 0.00 -0.87 0.06 0.00 0.52 0.00 0.00 54.79 54.50 1r9o n ASP 360 Cb 0.52 -3.84 0.20 0.00 -0.72 0.00 0.00 41.12 37.28 1r9o n ASP 360 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1r9o h LEU 361 N -1.45 0.25 -6.89 -2.67 5.85 -1.86 -3.21 115.31 105.32 1r9o h LEU 361 Ca -0.60 0.12 -0.61 0.00 0.84 0.00 0.00 57.88 57.63 1r9o h LEU 361 Cb 1.32 0.11 -0.41 0.00 0.37 0.00 0.00 40.66 42.05 1r9o h LEU 361 CO 0.45 0.07 -0.69 -0.76 -0.34 0.00 0.00 178.44 177.17 1r9o s LEU 362 N -10.47 3.79 0.41 2.25 1.43 -1.26 -1.08 118.68 113.74 1r9o s LEU 362 Ca -0.12 -3.56 0.24 0.00 -1.03 0.00 0.00 54.13 49.66 1r9o s LEU 362 Cb 0.21 -1.28 1.28 0.00 0.03 0.00 0.00 46.19 46.43 1r9o s LEU 362 CO 0.76 -0.12 1.67 -0.65 0.23 0.00 0.00 176.35 178.24 1r9o h PRO 363 N 5.56 0.20 -0.27 1.29 0.11 -1.74 0.31 132.00 137.46 1r9o h PRO 363 Ca 0.16 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.05 1r9o h PRO 363 Cb 0.81 -0.05 -0.20 0.00 0.11 0.00 0.00 31.00 31.67 1r9o h PRO 363 CO 0.61 0.13 -0.69 0.25 -0.21 0.00 0.00 178.00 178.10 1r9o n THR 364 N -4.75 2.08 -2.22 -1.15 -2.24 -1.26 -0.88 114.28 103.86 1r9o n THR 364 Ca 0.33 -3.37 0.00 0.00 -2.27 0.00 0.00 64.05 58.74 1r9o n THR 364 Cb 1.20 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1r9o n THR 364 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1r9o n SER 365 N -0.82 0.00 -4.40 3.42 2.88 0.10 -4.31 113.62 110.49 1r9o n SER 365 Ca 0.26 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.50 1r9o n SER 365 Cb 0.83 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.16 1r9o n SER 365 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1r9o s LEU 366 N 0.00 2.35 0.36 2.46 1.43 -1.26 -4.95 118.68 119.06 1r9o s LEU 366 Ca 0.00 -0.70 -0.28 0.00 -1.03 0.00 0.00 54.13 52.12 1r9o s LEU 366 Cb 0.00 -1.27 -0.10 0.00 0.03 0.00 0.00 46.19 44.84 1r9o s LEU 366 CO 0.00 0.19 1.36 -2.16 0.23 0.00 0.00 176.35 175.97 1r9o s PRO 367 N -1.93 4.22 0.31 1.29 0.04 -1.26 -4.80 135.00 132.87 1r9o s PRO 367 Ca 0.14 2.31 0.05 0.00 0.04 0.00 0.00 61.00 63.54 1r9o s PRO 367 Cb -0.10 -2.99 0.05 0.00 0.04 0.00 0.00 34.50 31.50 1r9o s PRO 367 CO 0.06 -0.33 0.41 0.72 0.04 0.00 0.00 177.00 177.89 1r9o n HIS 368 N 0.59 -2.40 -3.57 0.56 8.25 0.81 -0.73 115.22 118.73 1r9o n HIS 368 Ca 0.01 -1.16 -0.17 0.00 -0.26 0.00 0.00 57.72 56.14 1r9o n HIS 368 Cb 0.41 -0.29 -0.06 0.00 1.12 0.00 0.00 29.99 31.17 1r9o n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r9o s ALA 369 N -2.38 -1.71 0.32 -1.41 0.00 -0.60 -0.47 121.76 115.51 1r9o s ALA 369 Ca 0.31 1.47 -0.26 0.00 0.00 0.00 0.00 51.96 53.48 1r9o s ALA 369 Cb -0.02 -0.34 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 1r9o s ALA 369 CO 0.20 -0.35 0.95 0.14 0.00 0.00 0.00 175.76 176.69 1r9o s VAL 370 N -0.72 4.21 -0.98 0.00 -7.23 -0.80 -1.84 120.40 113.04 1r9o s VAL 370 Ca -0.08 1.82 0.28 0.00 -1.81 0.00 0.00 61.98 62.19 1r9o s VAL 370 Cb -0.02 -4.01 0.20 0.00 0.56 0.00 0.00 36.38 33.12 1r9o s VAL 370 CO 0.07 0.14 1.83 0.35 -0.31 0.00 0.00 175.10 177.17 1r9o n THR 371 N 0.55 0.05 -3.83 5.32 -2.24 0.10 -0.91 114.28 113.32 1r9o n THR 371 Ca 0.02 -0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1r9o n THR 371 Cb 0.50 -0.38 0.01 0.00 -2.10 0.00 0.00 70.33 68.36 1r9o n THR 371 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r9o s ASP 373 N -3.09 6.63 -0.01 0.00 -0.00 -1.26 -3.48 116.67 115.47 1r9o s ASP 373 Ca 0.15 2.47 -0.01 0.00 -0.00 0.00 0.00 52.55 55.16 1r9o s ASP 373 Cb -0.04 -2.57 0.01 0.00 -0.00 0.00 0.00 42.92 40.32 1r9o s ASP 373 CO 0.07 -0.85 0.03 -0.51 -0.00 0.00 0.00 175.17 173.91 1r9o s ILE 374 N 2.27 -0.01 -0.04 0.77 2.07 0.17 -4.90 121.20 121.53 1r9o s ILE 374 Ca 0.72 0.03 -0.25 0.00 -1.41 0.00 0.00 60.65 59.74 1r9o s ILE 374 Cb -0.40 -0.05 -0.04 0.00 0.13 0.00 0.00 42.46 42.11 1r9o s ILE 374 CO 0.31 0.01 0.78 -0.75 -1.91 0.00 0.00 174.94 173.39 1r9o s LYS 375 N 0.18 4.47 -0.20 3.50 2.20 -1.26 -1.09 119.74 127.54 1r9o s LYS 375 Ca -0.01 1.04 -0.04 0.00 -0.36 0.00 0.00 55.97 56.59 1r9o s LYS 375 Cb -0.02 -3.44 0.07 0.00 -1.51 0.00 0.00 37.83 32.92 1r9o s LYS 375 CO -0.01 0.05 0.07 0.12 -0.36 0.00 0.00 175.35 175.23 1r9o s PHE 376 N 0.78 0.63 0.00 4.03 5.36 0.13 -4.97 117.98 123.95 1r9o s PHE 376 Ca 0.41 -0.67 0.00 0.00 -0.96 0.00 0.00 56.93 55.71 1r9o s PHE 376 Cb -0.19 -0.91 0.00 0.00 -0.34 0.00 0.00 43.02 41.59 1r9o s PHE 376 CO 0.21 -0.60 0.00 0.54 -1.46 0.00 0.00 175.22 173.91 1r9o n ARG 377 N 5.16 0.00 -0.29 10.12 1.74 -1.26 -1.12 116.66 131.01 1r9o n ARG 377 Ca -0.07 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.98 1r9o n ARG 377 Cb 0.47 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.99 1r9o n ARG 377 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1r9o n ASN 378 N 1.60 2.77 -4.49 0.55 3.02 -1.26 -4.87 115.26 112.58 1r9o n ASN 378 Ca 0.00 -2.35 -0.24 0.00 -0.03 0.00 0.00 54.58 51.96 1r9o n ASN 378 Cb 0.00 -0.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.49 1r9o n ASN 378 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1r9o s TYR 379 N -1.15 2.24 -0.22 3.10 1.51 -0.28 -5.01 117.35 117.55 1r9o s TYR 379 Ca 0.15 -0.52 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1r9o s TYR 379 Cb 0.12 -1.21 0.06 0.00 -0.11 0.00 0.00 41.96 40.82 1r9o s TYR 379 CO 0.04 0.53 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.49 1r9o s LEU 380 N -3.54 1.99 -0.23 -1.29 1.43 -0.24 -0.69 118.68 116.11 1r9o s LEU 380 Ca 0.31 -1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 52.28 1r9o s LEU 380 Cb 0.01 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1r9o s LEU 380 CO 0.15 -0.27 0.09 -0.63 0.23 0.00 0.00 176.35 175.91 1r9o s ILE 381 N 1.59 4.66 0.46 -0.59 1.01 -0.25 -0.53 121.20 127.55 1r9o s ILE 381 Ca -0.03 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.35 1r9o s ILE 381 Cb -0.18 -3.16 -0.10 0.00 0.01 0.00 0.00 42.46 39.03 1r9o s ILE 381 CO -0.07 0.36 0.99 -2.16 0.00 0.00 0.00 174.94 174.05 1r9o s PRO 382 N 1.23 4.03 -0.05 2.79 0.04 -1.26 -0.65 135.00 141.12 1r9o s PRO 382 Ca 0.05 1.18 -0.39 0.00 0.04 0.00 0.00 61.00 61.88 1r9o s PRO 382 Cb -0.14 -2.14 -0.18 0.00 0.04 0.00 0.00 34.50 32.07 1r9o s PRO 382 CO 0.04 -0.22 1.34 1.17 0.04 0.00 0.00 177.00 179.37 1r9o n LYS 383 N -0.90 0.68 -0.00 4.56 4.81 -1.23 -1.69 118.16 124.40 1r9o n LYS 383 Ca 0.08 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1r9o n LYS 383 Cb 0.53 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.75 1r9o n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r9o n GLY 384 N 2.57 0.83 3.74 3.14 0.00 -0.09 -4.93 105.19 110.46 1r9o n GLY 384 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1r9o n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r9o s THR 385 N -2.28 2.86 0.16 2.61 2.01 -0.68 -4.64 115.64 115.67 1r9o s THR 385 Ca 0.00 0.71 -0.30 0.00 0.31 0.00 0.00 61.69 62.41 1r9o s THR 385 Cb 0.00 -3.45 -0.08 0.00 0.01 0.00 0.00 72.50 68.97 1r9o s THR 385 CO 0.00 0.11 1.32 -0.89 -0.69 0.00 0.00 174.62 174.47 1r9o s THR 386 N 0.09 3.32 -0.14 -0.82 2.01 -1.26 -1.90 115.64 116.95 1r9o s THR 386 Ca 0.59 1.03 0.02 0.00 0.31 0.00 0.00 61.69 63.63 1r9o s THR 386 Cb -0.40 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1r9o s THR 386 CO 0.41 0.12 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.63 1r9o s ILE 387 N 0.52 2.30 -0.20 1.82 -1.09 0.39 -1.29 121.20 123.65 1r9o s ILE 387 Ca 0.59 -0.90 -0.05 0.00 -2.23 0.00 0.00 60.65 58.06 1r9o s ILE 387 Cb -0.36 -1.93 -0.02 0.00 -1.58 0.00 0.00 42.46 38.56 1r9o s ILE 387 CO 0.35 0.54 -0.00 -0.22 -1.23 0.00 0.00 174.94 174.37 1r9o s LEU 388 N 0.71 3.25 -0.19 2.97 2.96 0.41 -0.13 118.68 128.66 1r9o s LEU 388 Ca -0.09 -0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 53.53 1r9o s LEU 388 Cb -0.16 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 1r9o s LEU 388 CO 0.01 0.07 0.13 -0.63 -1.32 0.00 0.00 176.35 174.61 1r9o s ILE 389 N 0.94 5.40 -0.72 6.68 1.09 -1.26 -1.02 121.20 132.31 1r9o s ILE 389 Ca 0.01 0.18 -0.21 0.00 -1.10 0.00 0.00 60.65 59.54 1r9o s ILE 389 Cb -0.14 -3.45 0.09 0.00 -1.06 0.00 0.00 42.46 37.90 1r9o s ILE 389 CO 0.02 0.47 0.97 -0.55 -0.10 0.00 0.00 174.94 175.74 1r9o s SER 390 N 0.15 6.30 0.24 3.58 0.15 -0.38 -4.15 113.70 119.60 1r9o s SER 390 Ca 0.09 -1.37 0.06 0.00 0.70 0.00 0.00 55.95 55.43 1r9o s SER 390 Cb -0.11 -2.39 0.26 0.00 -1.71 0.00 0.00 66.02 62.07 1r9o s SER 390 CO -0.01 -1.28 1.56 -0.07 1.20 0.00 0.00 173.24 174.64 1r9o h LEU 391 N 10.84 0.17 -1.02 3.45 3.38 -1.28 -2.84 115.31 128.00 1r9o h LEU 391 Ca -0.16 -0.10 0.15 0.00 0.09 0.00 0.00 57.88 57.85 1r9o h LEU 391 Cb 1.06 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 1r9o h LEU 391 CO 1.15 0.76 0.62 0.74 0.09 0.00 0.00 178.44 181.80 1r9o h THR 392 N 0.10 0.84 0.00 0.22 2.02 -1.80 0.29 112.91 114.58 1r9o h THR 392 Ca -0.01 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1r9o h THR 392 Cb 1.14 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1r9o h THR 392 CO 0.09 0.16 -0.06 0.77 0.37 0.00 0.00 175.52 176.86 1r9o h SER 393 N 0.90 0.00 0.00 4.18 4.64 -1.81 0.12 113.55 121.58 1r9o h SER 393 Ca 0.52 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.47 1r9o h SER 393 Cb 0.65 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.68 1r9o h SER 393 CO -0.30 0.06 -2.06 0.52 -0.87 0.00 0.00 176.83 174.17 1r9o n VAL 394 N -3.23 1.53 0.27 0.95 0.31 0.28 -3.66 118.33 114.79 1r9o n VAL 394 Ca -0.01 -0.26 0.12 0.00 -0.01 0.00 0.00 64.34 64.18 1r9o n VAL 394 Cb 0.27 -1.93 0.75 0.00 -0.91 0.00 0.00 33.84 32.02 1r9o n VAL 394 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1r9o h LEU 395 N -0.97 0.00 -3.25 7.52 3.38 -0.53 -2.62 115.31 118.84 1r9o h LEU 395 Ca -0.57 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.28 1r9o h LEU 395 Cb 1.51 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.19 1r9o h LEU 395 CO -0.34 0.06 -0.19 1.41 0.09 0.00 0.00 178.44 179.48 1r9o n HIS 396 N -4.01 0.77 -1.72 1.13 8.25 0.02 -4.87 115.22 114.80 1r9o n HIS 396 Ca -0.03 -1.54 -0.42 0.00 -0.26 0.00 0.00 57.72 55.47 1r9o n HIS 396 Cb 0.15 -0.42 -0.03 0.00 1.12 0.00 0.00 29.99 30.81 1r9o n HIS 396 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1r9o s ASP 397 N -2.72 6.44 0.00 0.41 2.15 -0.99 -4.81 116.67 117.16 1r9o s ASP 397 Ca 0.43 2.72 0.31 0.00 0.43 0.00 0.00 52.55 56.44 1r9o s ASP 397 Cb 0.39 -2.56 1.70 0.00 -0.30 0.00 0.00 42.92 42.16 1r9o s ASP 397 CO -0.02 -1.01 2.12 -0.46 -0.17 0.00 0.00 175.17 175.63 1r9o n ASN 398 N 6.05 0.21 -0.09 -0.34 0.23 -1.26 -1.37 115.26 118.69 1r9o n ASN 398 Ca 0.18 -0.90 -0.22 0.00 -0.53 0.00 0.00 54.58 53.11 1r9o n ASN 398 Cb 0.39 -0.05 -0.12 0.00 -2.08 0.00 0.00 39.78 37.92 1r9o n ASN 398 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1r9o n LYS 399 N -0.90 0.66 0.05 -3.83 4.81 -1.26 -3.46 118.16 114.23 1r9o n LYS 399 Ca 0.21 0.25 -0.07 0.00 -0.87 0.00 0.00 58.31 57.84 1r9o n LYS 399 Cb 0.17 -1.59 0.10 0.00 0.02 0.00 0.00 35.03 33.73 1r9o n LYS 399 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1r9o h GLU 400 N -0.28 0.37 -2.32 1.64 4.57 -1.95 -3.37 114.58 113.25 1r9o h GLU 400 Ca -0.53 -0.23 -0.59 0.00 -1.18 0.00 0.00 59.36 56.82 1r9o h GLU 400 Cb 1.82 0.03 -0.41 0.00 -0.16 0.00 0.00 28.75 30.03 1r9o h GLU 400 CO -0.11 0.83 -0.77 1.19 -1.18 0.00 0.00 179.01 178.96 1r9o n PHE 401 N -3.92 1.98 -1.56 0.92 3.01 -0.47 -5.06 117.46 112.36 1r9o n PHE 401 Ca -0.03 -3.93 -0.45 0.00 1.01 0.00 0.00 57.45 54.05 1r9o n PHE 401 Cb 0.60 -0.42 -0.02 0.00 -0.01 0.00 0.00 39.48 39.63 1r9o n PHE 401 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1r9o n PRO 402 N 1.41 1.12 -3.37 -1.08 -0.02 -1.22 -1.35 135.00 130.49 1r9o n PRO 402 Ca 0.26 0.39 -0.17 0.00 -2.02 0.00 0.00 63.50 61.96 1r9o n PRO 402 Cb 0.44 -1.70 0.07 0.00 -0.02 0.00 0.00 33.50 32.29 1r9o n PRO 402 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1r9o n ASN 403 N 1.36 -4.72 0.30 2.55 3.02 -1.26 -4.90 115.26 111.60 1r9o n ASN 403 Ca 0.11 -0.71 0.16 0.00 -0.03 0.00 0.00 54.58 54.11 1r9o n ASN 403 Cb 0.31 -4.98 0.93 0.00 -0.61 0.00 0.00 39.78 35.42 1r9o n ASN 403 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1r9o h PRO 404 N -1.45 0.00 -0.00 3.52 0.13 -1.53 -1.91 132.00 130.76 1r9o h PRO 404 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1r9o h PRO 404 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1r9o h PRO 404 CO 0.47 0.03 -0.04 0.39 -0.23 0.00 0.00 178.00 178.62 1r9o n GLU 405 N -3.57 0.10 -3.52 0.86 -0.58 -1.26 -4.80 120.64 107.87 1r9o n GLU 405 Ca -0.02 -0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.37 1r9o n GLU 405 Cb 0.13 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.45 1r9o n GLU 405 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1r9o s MET 406 N -2.90 3.79 -0.22 3.49 -1.94 -0.72 -5.04 119.30 115.75 1r9o s MET 406 Ca 0.17 0.22 -0.25 0.00 -1.71 0.00 0.00 55.69 54.12 1r9o s MET 406 Cb 0.19 -2.91 -0.01 0.00 2.01 0.00 0.00 34.83 34.12 1r9o s MET 406 CO 0.53 0.49 0.83 0.12 -0.01 0.00 0.00 175.02 176.98 1r9o s PHE 407 N -1.51 3.34 -0.28 -0.03 5.36 -1.26 -4.98 117.98 118.61 1r9o s PHE 407 Ca 0.37 1.16 -0.00 0.00 -0.96 0.00 0.00 56.93 57.50 1r9o s PHE 407 Cb -0.13 -3.04 0.17 0.00 -0.34 0.00 0.00 43.02 39.68 1r9o s PHE 407 CO 0.20 -0.36 0.52 0.34 -1.46 0.00 0.00 175.22 174.45 1r9o s ASP 408 N 1.29 -0.79 0.59 6.13 3.68 -1.26 -5.01 116.67 121.30 1r9o s ASP 408 Ca 0.36 0.48 0.30 0.00 2.13 0.00 0.00 52.55 55.81 1r9o s ASP 408 Cb -0.16 1.75 1.38 0.00 -1.45 0.00 0.00 42.92 44.45 1r9o s ASP 408 CO 0.08 -0.29 1.77 -0.65 0.13 0.00 0.00 175.17 176.22 1r9o h PRO 409 N 8.07 0.00 0.00 4.34 0.11 -1.94 0.15 132.00 142.73 1r9o h PRO 409 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1r9o h PRO 409 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1r9o h PRO 409 CO 0.25 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.76 1r9o n HIS 410 N -3.68 0.00 0.29 0.65 8.25 -1.26 -1.41 115.22 118.06 1r9o n HIS 410 Ca 0.14 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.76 1r9o n HIS 410 Cb 0.92 -0.45 0.79 0.00 1.12 0.00 0.00 29.99 32.37 1r9o n HIS 410 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1r9o h HIS 411 N 0.00 0.00 -0.11 4.41 3.86 -1.34 -2.47 115.15 119.50 1r9o h HIS 411 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1r9o h HIS 411 Cb 0.18 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.57 1r9o h HIS 411 CO 0.00 0.00 -0.58 1.19 0.86 0.00 0.00 177.93 179.40 1r9o n PHE 412 N -2.69 0.41 -4.11 2.45 3.72 -0.50 -4.97 117.46 111.78 1r9o n PHE 412 Ca -0.01 -1.56 -0.17 0.00 -0.05 0.00 0.00 57.45 55.65 1r9o n PHE 412 Cb 0.14 -0.26 -0.15 0.00 -0.94 0.00 0.00 39.48 38.27 1r9o n PHE 412 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1r9o s LEU 413 N -3.15 1.61 1.02 4.37 1.02 -0.93 -0.89 118.68 121.73 1r9o s LEU 413 Ca 0.40 -0.09 -0.17 0.00 0.02 0.00 0.00 54.13 54.29 1r9o s LEU 413 Cb 0.38 -0.31 0.23 0.00 0.02 0.00 0.00 46.19 46.50 1r9o s LEU 413 CO -0.06 -0.01 1.31 1.51 0.02 0.00 0.00 176.35 179.12 1r9o s ASP 414 N 0.46 2.58 0.05 2.29 1.47 0.03 -4.81 116.67 118.73 1r9o s ASP 414 Ca -0.05 0.26 0.09 0.00 1.18 0.00 0.00 52.55 54.03 1r9o s ASP 414 Cb -0.09 -0.27 0.41 0.00 -0.34 0.00 0.00 42.92 42.64 1r9o s ASP 414 CO -0.00 -3.07 1.29 -0.62 0.68 0.00 0.00 175.17 173.45 1r9o n GLU 415 N -3.99 0.03 -0.14 2.11 -0.58 -1.26 -1.13 120.64 115.68 1r9o n GLU 415 Ca 0.16 0.41 0.11 0.00 -0.42 0.00 0.00 57.16 57.41 1r9o n GLU 415 Cb 0.59 -1.57 0.17 0.00 -0.57 0.00 0.00 31.44 30.07 1r9o n GLU 415 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r9o n GLY 416 N -0.79 1.49 1.48 0.62 0.00 -1.26 -4.96 105.19 101.77 1r9o n GLY 416 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1r9o n GLY 416 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r9o n GLY 417 N 1.32 0.73 3.86 -0.02 0.00 -0.28 -5.05 105.19 105.76 1r9o n GLY 417 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1r9o n GLY 417 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r9o s ASN 418 N -2.35 6.63 0.22 1.61 0.01 -1.26 -4.80 114.94 114.99 1r9o s ASN 418 Ca 0.00 1.26 -0.32 0.00 -0.71 0.00 0.00 52.86 53.09 1r9o s ASN 418 Cb 0.00 -2.37 -0.12 0.00 0.41 0.00 0.00 41.25 39.16 1r9o s ASN 418 CO 0.00 -0.37 1.66 0.33 -1.51 0.00 0.00 177.10 177.21 1r9o n PHE 419 N -1.05 2.66 -4.06 2.20 -0.00 -1.26 -0.79 117.46 115.16 1r9o n PHE 419 Ca 0.04 0.14 -0.32 0.00 -0.00 0.00 0.00 57.45 57.31 1r9o n PHE 419 Cb 0.54 -2.63 -0.15 0.00 -0.00 0.00 0.00 39.48 37.24 1r9o n PHE 419 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1r9o s LYS 420 N 0.73 2.12 0.69 -4.13 2.20 -0.07 -4.72 119.74 116.56 1r9o s LYS 420 Ca 0.73 -1.44 -0.11 0.00 -0.36 0.00 0.00 55.97 54.79 1r9o s LYS 420 Cb -0.54 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1r9o s LYS 420 CO 0.37 -0.63 1.07 -1.59 -0.36 0.00 0.00 175.35 174.21 1r9o s LYS 421 N 1.07 3.00 -0.05 4.03 0.00 -1.26 -4.47 119.74 122.06 1r9o s LYS 421 Ca -0.06 0.68 -0.06 0.00 0.00 0.00 0.00 55.97 56.54 1r9o s LYS 421 Cb -0.20 -2.02 0.01 0.00 0.00 0.00 0.00 37.83 35.63 1r9o s LYS 421 CO -0.05 -0.98 0.15 0.45 0.00 0.00 0.00 175.35 174.91 1r9o s SER 422 N -4.12 -0.13 0.33 0.03 0.15 -1.26 -4.99 113.70 103.71 1r9o s SER 422 Ca 0.57 0.23 0.26 0.00 0.70 0.00 0.00 55.95 57.71 1r9o s SER 422 Cb -0.12 0.30 1.14 0.00 -1.71 0.00 0.00 66.02 65.63 1r9o s SER 422 CO 0.54 -0.10 1.77 0.11 1.20 0.00 0.00 173.24 176.76 1r9o h LYS 423 N 5.66 0.00 -0.08 5.44 1.57 -2.03 -2.75 116.57 124.39 1r9o h LYS 423 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1r9o h LYS 423 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1r9o h LYS 423 CO 0.41 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.95 1r9o n TYR 424 N -2.41 0.09 -2.65 -1.35 4.02 -1.26 -4.70 117.16 108.90 1r9o n TYR 424 Ca 0.01 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 1r9o n TYR 424 Cb 0.20 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.49 1r9o n TYR 424 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1r9o s PHE 425 N -1.91 2.72 -0.35 -0.72 5.36 -1.04 -3.97 117.98 118.07 1r9o s PHE 425 Ca 0.36 -1.12 0.09 0.00 -0.96 0.00 0.00 56.93 55.30 1r9o s PHE 425 Cb 0.19 -4.61 0.45 0.00 -0.34 0.00 0.00 43.02 38.71 1r9o s PHE 425 CO 0.30 -1.81 1.12 -1.33 -1.46 0.00 0.00 175.22 172.05 1r9o n MET 426 N 8.23 3.10 0.23 10.12 2.81 -1.26 -4.82 117.12 135.52 1r9o n MET 426 Ca 0.34 -4.15 0.16 0.00 -1.81 0.00 0.00 57.70 52.23 1r9o n MET 426 Cb 0.50 -2.09 0.71 0.00 -0.71 0.00 0.00 33.22 31.62 1r9o n MET 426 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1r9o h PRO 427 N 2.48 0.00 -0.56 0.03 0.13 -1.90 -0.16 132.00 132.01 1r9o h PRO 427 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1r9o h PRO 427 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1r9o h PRO 427 CO 0.72 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.68 1r9o n PHE 428 N -2.72 0.74 -3.82 1.56 3.72 -1.26 -4.84 117.46 110.85 1r9o n PHE 428 Ca 0.00 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 1r9o n PHE 428 Cb 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1r9o n PHE 428 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1r9o n SER 429 N 1.45 0.00 -3.77 4.37 2.88 -0.07 -2.00 113.62 116.48 1r9o n SER 429 Ca 0.21 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.68 1r9o n SER 429 Cb 0.58 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.02 1r9o n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r9o s ALA 430 N -1.05 -1.34 0.00 -1.46 0.00 -1.26 -4.72 121.76 111.94 1r9o s ALA 430 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1r9o s ALA 430 Cb 0.00 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.94 1r9o s ALA 430 CO 0.00 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1r9o n GLY 431 N -0.44 -0.30 0.23 0.00 0.00 -1.26 -3.68 105.19 99.73 1r9o n GLY 431 Ca -0.06 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 44.97 1r9o n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r9o h LYS 432 N 0.00 0.01 -0.39 1.61 1.79 -1.80 -2.25 116.57 115.54 1r9o h LYS 432 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1r9o h LYS 432 Cb 0.00 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1r9o h LYS 432 CO 0.00 0.16 0.00 0.54 -1.08 0.00 0.00 179.45 179.07 1r9o n ARG 433 N -4.36 2.14 -1.52 3.15 5.12 -1.26 -4.98 116.66 114.96 1r9o n ARG 433 Ca -0.02 -1.75 -0.46 0.00 -1.93 0.00 0.00 57.85 53.69 1r9o n ARG 433 Cb 0.22 -1.43 -0.02 0.00 -1.16 0.00 0.00 32.46 30.07 1r9o n ARG 433 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1r9o n ILE 434 N 0.94 1.99 -1.71 0.55 3.06 -0.85 -4.68 119.36 118.66 1r9o n ILE 434 Ca 0.17 -0.50 -0.66 0.00 -2.50 0.00 0.00 62.75 59.27 1r9o n ILE 434 Cb 0.45 -0.64 -0.10 0.00 0.54 0.00 0.00 39.64 39.90 1r9o n ILE 434 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1r9o n VAL 436 N 4.26 0.88 -0.78 0.00 3.14 -1.26 -2.07 118.33 122.49 1r9o n VAL 436 Ca 0.32 0.30 0.08 0.00 -2.96 0.00 0.00 64.34 62.08 1r9o n VAL 436 Cb -0.03 -1.23 0.39 0.00 -1.06 0.00 0.00 33.84 31.91 1r9o n VAL 436 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1r9o n GLY 437 N -0.19 2.88 0.33 7.55 0.00 -1.26 -4.63 105.19 109.87 1r9o n GLY 437 Ca 0.02 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 1r9o n GLY 437 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1r9o h GLU 438 N 4.11 -0.40 0.08 1.61 4.81 -1.78 0.60 114.58 123.61 1r9o h GLU 438 Ca 0.00 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1r9o h GLU 438 Cb 1.76 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 31.23 1r9o h GLU 438 CO 0.38 -0.27 -0.04 0.00 -0.73 0.00 0.00 179.01 178.35 1r9o h ALA 439 N 0.37 -0.11 -0.69 2.92 0.00 -1.87 -0.83 119.26 119.04 1r9o h ALA 439 Ca 0.08 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1r9o h ALA 439 Cb 0.55 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1r9o h ALA 439 CO -0.32 -0.57 0.35 1.25 0.00 0.00 0.00 179.25 179.97 1r9o h LEU 440 N -0.12 0.48 -0.53 0.00 5.85 -1.83 -1.42 115.31 117.74 1r9o h LEU 440 Ca -0.01 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1r9o h LEU 440 Cb 0.09 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1r9o h LEU 440 CO 0.01 0.29 -0.00 0.00 -0.34 0.00 0.00 178.44 178.40 1r9o h ALA 441 N 1.40 0.71 -0.70 1.25 0.00 -0.71 -1.06 119.26 120.14 1r9o h ALA 441 Ca 0.33 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1r9o h ALA 441 Cb 0.31 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1r9o h ALA 441 CO -0.24 0.53 0.46 0.78 0.00 0.00 0.00 179.25 180.78 1r9o h GLY 442 N 0.80 0.99 0.90 0.00 0.00 -0.54 -1.29 103.07 103.94 1r9o h GLY 442 Ca 0.15 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1r9o h GLY 442 CO 0.03 0.37 -0.10 -0.33 0.00 0.00 0.00 176.54 176.50 1r9o h MET 443 N 0.96 0.60 -0.01 4.80 2.07 -0.70 -1.72 114.93 120.92 1r9o h MET 443 Ca 0.26 -0.25 -0.00 0.00 -2.07 0.00 0.00 59.70 57.64 1r9o h MET 443 Cb -0.10 -0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 29.60 1r9o h MET 443 CO -0.05 0.81 0.01 0.93 1.07 0.00 0.00 176.91 179.68 1r9o h GLU 444 N 0.37 0.02 0.01 1.72 5.08 -0.80 0.25 114.58 121.23 1r9o h GLU 444 Ca 0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1r9o h GLU 444 Cb 0.61 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1r9o h GLU 444 CO 0.04 0.05 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.02 1r9o h LEU 445 N -0.02 -0.03 -0.00 1.33 3.38 -1.26 0.27 115.31 118.97 1r9o h LEU 445 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1r9o h LEU 445 Cb 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1r9o h LEU 445 CO -0.00 -0.02 -0.00 0.15 0.09 0.00 0.00 178.44 178.66 1r9o h PHE 446 N -0.03 0.01 -0.49 1.13 3.04 -1.25 -1.59 116.94 117.76 1r9o h PHE 446 Ca 0.00 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.82 1r9o h PHE 446 Cb 0.03 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 1r9o h PHE 446 CO -0.08 0.40 -0.19 -0.07 -2.02 0.00 0.00 178.31 176.34 1r9o h LEU 447 N -0.38 1.00 -0.21 0.59 3.38 -0.49 -1.26 115.31 117.94 1r9o h LEU 447 Ca 0.00 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 1r9o h LEU 447 Cb 0.39 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1r9o h LEU 447 CO 0.00 1.16 -0.27 -0.26 0.09 0.00 0.00 178.44 179.16 1r9o h PHE 448 N 0.85 0.67 -0.57 1.13 0.04 -0.54 -1.32 116.94 117.20 1r9o h PHE 448 Ca 0.12 -0.22 -0.04 0.00 2.80 0.00 0.00 57.97 60.63 1r9o h PHE 448 Cb 0.76 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 1r9o h PHE 448 CO 0.05 0.92 0.20 -0.07 -0.60 0.00 0.00 178.31 178.82 1r9o h LEU 449 N 0.22 0.80 -0.62 1.54 3.38 -1.28 -0.67 115.31 118.68 1r9o h LEU 449 Ca 0.02 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 1r9o h LEU 449 Cb 0.84 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1r9o h LEU 449 CO 0.06 0.78 -0.35 0.71 0.09 0.00 0.00 178.44 179.73 1r9o h THR 450 N 0.79 1.29 -0.67 0.22 1.35 -1.23 -1.32 112.91 113.33 1r9o h THR 450 Ca 0.19 -1.50 -0.01 0.00 -0.55 0.00 0.00 66.41 64.54 1r9o h THR 450 Cb 0.24 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.05 1r9o h THR 450 CO -0.01 0.49 0.38 0.28 -0.25 0.00 0.00 175.52 176.41 1r9o h SER 451 N 0.59 0.82 -0.37 5.36 0.02 -0.96 0.28 113.55 119.29 1r9o h SER 451 Ca 0.06 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1r9o h SER 451 Cb 0.87 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1r9o h SER 451 CO 0.08 0.66 0.10 0.40 -1.14 0.00 0.00 176.83 176.93 1r9o h ILE 452 N 0.92 1.22 0.00 3.27 2.04 -0.97 -2.66 117.51 121.34 1r9o h ILE 452 Ca 0.24 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1r9o h ILE 452 Cb 0.01 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1r9o h ILE 452 CO -0.04 0.26 -0.04 -0.07 0.00 0.00 0.00 178.15 178.26 1r9o h LEU 453 N 0.45 0.00 -0.61 1.44 3.38 -0.79 -0.57 115.31 118.60 1r9o h LEU 453 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1r9o h LEU 453 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1r9o h LEU 453 CO 0.00 0.04 -0.68 -0.61 0.09 0.00 0.00 178.44 177.28 1r9o h GLN 454 N 0.00 0.09 0.00 1.13 4.15 -0.27 -3.35 115.11 116.85 1r9o h GLN 454 Ca -0.00 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.25 1r9o h GLN 454 Cb 0.82 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 1r9o h GLN 454 CO 0.01 0.73 -1.97 0.09 -1.93 0.00 0.00 178.83 175.75 1r9o n ASN 455 N -3.77 0.63 -4.17 -0.69 3.02 -1.02 -4.85 115.26 104.41 1r9o n ASN 455 Ca -0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.41 1r9o n ASN 455 Cb 0.67 1.60 -0.10 0.00 -0.61 0.00 0.00 39.78 41.33 1r9o n ASN 455 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1r9o s PHE 456 N -3.07 0.96 0.03 3.10 0.08 -0.25 0.14 117.98 118.98 1r9o s PHE 456 Ca -0.08 -0.80 0.01 0.00 0.12 0.00 0.00 56.93 56.18 1r9o s PHE 456 Cb 0.10 -0.54 -0.04 0.00 -0.57 0.00 0.00 43.02 41.98 1r9o s PHE 456 CO 0.78 -0.08 0.11 -0.80 -0.10 0.00 0.00 175.22 175.12 1r9o s ASN 457 N -2.79 5.78 -0.19 1.36 0.02 0.55 -4.53 114.94 115.13 1r9o s ASN 457 Ca 0.09 0.13 -0.09 0.00 -1.02 0.00 0.00 52.86 51.97 1r9o s ASN 457 Cb 0.02 -1.66 -0.05 0.00 0.02 0.00 0.00 41.25 39.58 1r9o s ASN 457 CO -0.02 0.23 0.11 -0.76 0.02 0.00 0.00 177.10 176.67 1r9o s LEU 458 N -2.06 4.08 -0.22 0.60 1.43 -1.26 -1.88 118.68 119.37 1r9o s LEU 458 Ca 0.27 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.57 1r9o s LEU 458 Cb -0.12 -2.05 0.04 0.00 0.03 0.00 0.00 46.19 44.09 1r9o s LEU 458 CO 0.19 0.18 -0.14 -0.75 0.23 0.00 0.00 176.35 176.05 1r9o s LYS 459 N 0.34 2.50 0.16 1.70 2.47 -0.88 -4.99 119.74 121.05 1r9o s LYS 459 Ca 0.06 -1.09 -0.20 0.00 -1.56 0.00 0.00 55.97 53.18 1r9o s LYS 459 Cb -0.11 -2.71 -0.08 0.00 -1.46 0.00 0.00 37.83 33.47 1r9o s LYS 459 CO -0.01 -0.42 0.66 0.45 0.16 0.00 0.00 175.35 176.20 1r9o s SER 460 N 1.21 7.10 -0.01 1.43 0.15 -1.26 -1.20 113.70 121.12 1r9o s SER 460 Ca -0.03 1.37 -0.25 0.00 0.70 0.00 0.00 55.95 57.75 1r9o s SER 460 Cb -0.17 -2.40 -0.18 0.00 -1.71 0.00 0.00 66.02 61.56 1r9o s SER 460 CO -0.08 0.15 1.24 -0.07 1.20 0.00 0.00 173.24 175.68 1r9o h LEU 461 N 3.96 -0.11-10.33 3.45 -0.00 -1.97 -3.44 115.31 106.88 1r9o h LEU 461 Ca -0.48 -0.36 -0.51 0.00 -0.00 0.00 0.00 57.88 56.53 1r9o h LEU 461 Cb 1.20 0.03 0.08 0.00 -0.00 0.00 0.00 40.66 41.97 1r9o h LEU 461 CO 0.65 0.32 0.38 0.68 -0.00 0.00 0.00 178.44 180.47 1r9o s VAL 462 N -4.38 4.18 0.06 1.22 -7.23 -1.26 -4.97 120.40 108.01 1r9o s VAL 462 Ca -0.15 0.74 -0.31 0.00 -1.81 0.00 0.00 61.98 60.46 1r9o s VAL 462 Cb 0.02 -3.51 -0.06 0.00 0.56 0.00 0.00 36.38 33.38 1r9o s VAL 462 CO 0.62 -0.89 1.34 -0.62 -0.31 0.00 0.00 175.10 175.24 1r9o s ASP 463 N -3.77 6.90 0.36 4.85 3.68 -1.26 -4.89 116.67 122.54 1r9o s ASP 463 Ca 0.58 2.17 0.19 0.00 2.13 0.00 0.00 52.55 57.61 1r9o s ASP 463 Cb -0.13 -2.58 1.22 0.00 -1.45 0.00 0.00 42.92 39.98 1r9o s ASP 463 CO 0.53 -0.63 1.63 -0.65 0.13 0.00 0.00 175.17 176.18 1r9o h PRO 464 N 7.16 0.18 -0.04 4.34 0.11 -1.92 0.23 132.00 142.06 1r9o h PRO 464 Ca -0.40 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.71 1r9o h PRO 464 Cb 1.20 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1r9o h PRO 464 CO 0.86 0.12 0.08 0.87 -0.21 0.00 0.00 178.00 179.72 1r9o h LYS 465 N 0.18 0.00 0.00 1.05 1.57 -1.90 -1.51 116.57 115.96 1r9o h LYS 465 Ca 0.79 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.57 1r9o h LYS 465 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.29 1r9o h LYS 465 CO -0.64 0.00 -1.01 -1.71 -0.57 0.00 0.00 179.45 175.51 1r9o n ASN 466 N -3.45 1.07 -4.67 0.86 5.15 0.74 -4.98 115.26 109.99 1r9o n ASN 466 Ca -0.02 -0.51 -0.44 0.00 -0.60 0.00 0.00 54.58 53.01 1r9o n ASN 466 Cb 0.16 1.24 -0.04 0.00 -0.53 0.00 0.00 39.78 40.61 1r9o n ASN 466 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1r9o n LEU 467 N -1.57 3.89 -4.67 1.20 7.94 -0.57 -4.95 117.00 118.28 1r9o n LEU 467 Ca 0.01 0.95 -0.39 0.00 -1.11 0.00 0.00 56.01 55.46 1r9o n LEU 467 Cb 0.27 -1.48 -0.06 0.00 0.53 0.00 0.00 43.42 42.67 1r9o n LEU 467 CO 0.28 0.10 0.26 -0.62 -1.11 0.00 0.00 177.39 176.31 1r9o s ASP 468 N 3.88 6.60 -0.08 1.96 2.15 -1.26 -4.94 116.67 124.98 1r9o s ASP 468 Ca 0.88 0.72 0.17 0.00 0.43 0.00 0.00 52.55 54.75 1r9o s ASP 468 Cb -0.53 -2.30 0.57 0.00 -0.30 0.00 0.00 42.92 40.36 1r9o s ASP 468 CO 0.44 -0.18 1.49 0.35 -0.17 0.00 0.00 175.17 177.09 1r9o n THR 469 N 4.51 1.57 -1.75 1.71 -2.24 -1.26 -4.81 114.28 112.00 1r9o n THR 469 Ca -0.04 -1.23 -0.42 0.00 -2.27 0.00 0.00 64.05 60.09 1r9o n THR 469 Cb 0.50 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1r9o n THR 469 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1r9o s THR 470 N -1.66 2.57 0.55 4.28 2.01 -1.26 -4.70 115.64 117.43 1r9o s THR 470 Ca 0.42 0.12 -0.22 0.00 0.31 0.00 0.00 61.69 62.32 1r9o s THR 470 Cb 0.27 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 1r9o s THR 470 CO 0.21 0.00 1.35 -2.84 -0.69 0.00 0.00 174.62 172.65 1r9o s PRO 471 N 2.56 3.14 0.26 4.92 0.02 -1.26 -3.78 135.00 140.86 1r9o s PRO 471 Ca 0.79 2.22 -0.15 0.00 0.02 0.00 0.00 61.00 63.89 1r9o s PRO 471 Cb -0.45 -2.25 -0.08 0.00 0.02 0.00 0.00 34.50 31.73 1r9o s PRO 471 CO 0.35 -1.18 0.67 0.14 -0.33 0.00 0.00 177.00 176.65 1r9o s VAL 472 N -1.31 4.73 0.28 3.83 -7.23 0.19 -4.90 120.40 115.99 1r9o s VAL 472 Ca 0.72 0.90 -0.30 0.00 -1.81 0.00 0.00 61.98 61.49 1r9o s VAL 472 Cb -0.40 -3.68 -0.11 0.00 0.56 0.00 0.00 36.38 32.75 1r9o s VAL 472 CO 0.47 -0.02 1.52 -0.69 -0.31 0.00 0.00 175.10 176.07 1r9o s VAL 473 N -1.79 2.31 -0.03 1.32 1.01 -1.26 -4.21 120.40 117.75 1r9o s VAL 473 Ca 0.48 0.27 -0.22 0.00 0.00 0.00 0.00 61.98 62.51 1r9o s VAL 473 Cb -0.12 -3.17 0.04 0.00 0.00 0.00 0.00 36.38 33.13 1r9o s VAL 473 CO 0.19 0.04 0.48 0.21 0.00 0.00 0.00 175.10 176.02 1r9o s ASN 474 N 0.38 -0.41 0.21 3.32 3.84 -1.26 -4.85 114.94 116.17 1r9o s ASN 474 Ca 0.61 0.39 0.11 0.00 0.21 0.00 0.00 52.86 54.17 1r9o s ASN 474 Cb -0.45 0.43 0.06 0.00 -0.55 0.00 0.00 41.25 40.74 1r9o s ASN 474 CO 0.47 -0.51 1.43 1.23 -2.79 0.00 0.00 177.10 176.93 1r9o h GLY 475 N 3.53 0.00 0.00 1.21 0.00 -0.49 0.48 103.07 107.79 1r9o h GLY 475 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1r9o h GLY 475 CO 0.39 0.00 -0.86 0.69 0.00 0.00 0.00 176.54 176.76 1r9o n PHE 476 N -3.44 0.00 -4.26 5.60 3.72 -1.26 -3.96 117.46 113.86 1r9o n PHE 476 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 1r9o n PHE 476 Cb 0.79 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.21 1r9o n PHE 476 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1r9o s ALA 477 N -1.75 1.63 -0.39 4.37 0.00 -1.26 -4.29 121.76 120.08 1r9o s ALA 477 Ca 0.00 -1.25 -0.29 0.00 0.00 0.00 0.00 51.96 50.42 1r9o s ALA 477 Cb 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1r9o s ALA 477 CO 0.00 0.24 1.11 -1.12 0.00 0.00 0.00 175.76 175.98 1r9o s SER 478 N -2.14 6.80 -0.04 0.00 0.01 -0.24 -4.44 113.70 113.65 1r9o s SER 478 Ca 0.07 0.81 0.05 0.00 1.31 0.00 0.00 55.95 58.19 1r9o s SER 478 Cb -0.08 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 1r9o s SER 478 CO 0.04 -1.04 -0.18 -0.69 0.41 0.00 0.00 173.24 171.78 1r9o s VAL 479 N 4.00 2.75 0.60 3.43 1.01 -1.26 -4.76 120.40 126.16 1r9o s VAL 479 Ca 0.47 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 1r9o s VAL 479 Cb -0.10 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1r9o s VAL 479 CO 0.22 0.59 1.01 -2.16 0.00 0.00 0.00 175.10 174.76 1r9o s PRO 480 N -0.64 3.65 0.96 2.72 0.04 -1.26 -0.64 135.00 139.83 1r9o s PRO 480 Ca 0.10 0.75 -0.14 0.00 0.04 0.00 0.00 61.00 61.75 1r9o s PRO 480 Cb -0.11 -2.10 0.17 0.00 0.04 0.00 0.00 34.50 32.50 1r9o s PRO 480 CO 0.00 -0.50 1.15 -1.25 0.04 0.00 0.00 177.00 176.44 1r9o s PRO 481 N -4.99 0.72 0.30 0.56 0.04 -1.25 -4.56 135.00 125.83 1r9o s PRO 481 Ca 0.55 0.17 -0.28 0.00 0.04 0.00 0.00 61.00 61.48 1r9o s PRO 481 Cb -0.11 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1r9o s PRO 481 CO 0.50 -2.46 1.10 0.12 0.04 0.00 0.00 177.00 176.30 1r9o s PHE 482 N -3.30 3.50 0.19 0.56 2.19 -1.26 -5.05 117.98 114.82 1r9o s PHE 482 Ca 0.66 1.68 -0.20 0.00 0.33 0.00 0.00 56.93 59.40 1r9o s PHE 482 Cb -0.13 -3.27 0.04 0.00 -1.31 0.00 0.00 43.02 38.36 1r9o s PHE 482 CO 0.54 -0.61 0.57 1.52 1.83 0.00 0.00 175.22 179.07 1r9o s TYR 483 N -1.25 -0.31 0.19 10.12 -0.85 -1.26 -5.06 117.35 118.93 1r9o s TYR 483 Ca 0.47 0.01 0.04 0.00 -0.52 0.00 0.00 57.07 57.07 1r9o s TYR 483 Cb -0.30 0.50 -0.05 0.00 0.38 0.00 0.00 41.96 42.48 1r9o s TYR 483 CO 0.39 -0.92 -0.06 -0.65 -1.52 0.00 0.00 175.55 172.79 1r9o s GLN 484 N -3.82 1.21 0.20 -3.49 -0.21 -1.26 -4.50 119.66 107.79 1r9o s GLN 484 Ca 0.05 -1.57 -0.21 0.00 0.02 0.00 0.00 55.36 53.65 1r9o s GLN 484 Cb -0.01 -0.67 0.05 0.00 1.00 0.00 0.00 33.01 33.38 1r9o s GLN 484 CO -0.06 0.01 0.63 -0.48 -2.12 0.00 0.00 175.29 173.26 1r9o s LEU 485 N -3.24 -0.36 -0.15 2.90 2.34 -0.23 -4.27 118.68 115.67 1r9o s LEU 485 Ca 0.22 -0.27 -0.04 0.00 0.06 0.00 0.00 54.13 54.10 1r9o s LEU 485 Cb 0.04 2.57 -0.03 0.00 -0.56 0.00 0.00 46.19 48.21 1r9o s LEU 485 CO 0.05 -1.11 -0.01 0.00 -1.06 0.00 0.00 176.35 174.22 1r9o s PHE 487 N 0.10 3.03 -0.31 0.00 0.08 -1.26 -2.07 117.98 117.54 1r9o s PHE 487 Ca 0.01 -1.00 -0.16 0.00 0.12 0.00 0.00 56.93 55.90 1r9o s PHE 487 Cb -0.13 -3.98 -0.02 0.00 -0.57 0.00 0.00 43.02 38.32 1r9o s PHE 487 CO 0.02 -1.26 0.42 0.42 -0.10 0.00 0.00 175.22 174.72 1r9o s ILE 488 N 2.55 5.12 -0.16 0.64 1.01 -0.79 -3.55 121.20 126.02 1r9o s ILE 488 Ca 0.10 0.37 -0.42 0.00 0.00 0.00 0.00 60.65 60.71 1r9o s ILE 488 Cb -0.25 -3.82 -0.20 0.00 0.01 0.00 0.00 42.46 38.21 1r9o s ILE 488 CO 0.06 -0.03 1.28 -2.65 0.00 0.00 0.00 174.94 173.60 1r9o n PRO 489 N 5.48 0.14 -1.74 2.79 -0.02 -1.26 -0.33 135.00 140.06 1r9o n PRO 489 Ca -0.07 0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 61.04 1r9o n PRO 489 Cb 0.50 -1.57 -0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1r9o n PRO 489 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1r9o n ILE 490 N 2.49 2.00 -3.80 4.25 3.06 0.12 -4.65 119.36 122.82 1r9o n ILE 490 Ca 0.24 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.89 1r9o n ILE 490 Cb 0.05 -1.80 -0.05 0.00 0.54 0.00 0.00 39.64 38.38 1r9o n ILE 490 CO 0.00 0.00 0.00 -1.38 -2.50 0.00 0.00 176.55 172.67 1r9o s HIS 491 N -1.10 0.04 0.00 9.51 -3.43 -1.26 -4.99 115.29 114.06 1r9o s HIS 491 Ca 0.54 -0.40 0.00 0.00 -0.80 0.00 0.00 55.06 54.41 1r9o s HIS 491 Cb -0.52 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 30.87 1r9o s HIS 491 CO 0.63 -0.83 0.30 0.72 -2.00 0.00 0.00 174.74 173.56