#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9j s LEU 8 N 0.00 -0.06 0.00 -2.67 2.96 -1.26 -4.96 118.68 112.69 1o9j s LEU 8 Ca 0.00 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.31 1o9j s LEU 8 Cb 0.00 0.32 0.18 0.00 0.50 0.00 0.00 46.19 47.19 1o9j s LEU 8 CO 0.00 -0.36 1.07 -0.81 -1.32 0.00 0.00 176.35 174.93 1o9j n PRO 9 N 5.31 -0.83 -3.27 0.98 -0.05 -1.26 -5.06 135.00 130.81 1o9j n PRO 9 Ca -0.05 -1.91 -0.37 0.00 -0.05 0.00 0.00 63.50 61.12 1o9j n PRO 9 Cb 0.48 -1.02 -0.06 0.00 -0.05 0.00 0.00 33.50 32.85 1o9j n PRO 9 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1o9j s ALA 10 N -3.75 3.56 0.73 0.55 0.00 -1.26 -5.05 121.76 116.54 1o9j s ALA 10 Ca 0.63 0.00 -0.15 0.00 0.00 0.00 0.00 51.96 52.44 1o9j s ALA 10 Cb -0.02 -2.63 0.04 0.00 0.00 0.00 0.00 23.12 20.51 1o9j s ALA 10 CO 0.43 0.41 1.20 -1.25 0.00 0.00 0.00 175.76 176.55 1o9j s PRO 11 N -1.54 2.13 -0.02 0.00 0.04 -1.26 -4.93 135.00 129.42 1o9j s PRO 11 Ca 0.34 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 1o9j s PRO 11 Cb -0.18 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1o9j s PRO 11 CO 0.19 -1.83 1.39 -0.51 0.04 0.00 0.00 177.00 176.28 1o9j s LEU 12 N -5.19 4.30 0.31 -3.56 1.43 -1.26 -4.93 118.68 109.77 1o9j s LEU 12 Ca 0.74 2.07 0.16 0.00 -1.03 0.00 0.00 54.13 56.06 1o9j s LEU 12 Cb -0.28 -3.56 0.33 0.00 0.03 0.00 0.00 46.19 42.71 1o9j s LEU 12 CO 0.46 -0.72 1.56 0.71 0.23 0.00 0.00 176.35 178.59 1o9j h THR 13 N 5.00 0.98 -0.56 5.49 1.35 -2.01 -3.36 112.91 119.80 1o9j h THR 13 Ca -0.37 -2.02 -0.27 0.00 -0.55 0.00 0.00 66.41 63.19 1o9j h THR 13 Cb 1.17 2.23 -0.37 0.00 -1.73 0.00 0.00 68.15 69.46 1o9j h THR 13 CO 0.91 0.49 -1.05 0.59 -0.25 0.00 0.00 175.52 176.21 1o9j n ASN 14 N -3.39 1.14 -4.50 5.36 3.02 -1.26 -5.12 115.26 110.50 1o9j n ASN 14 Ca 0.01 -2.28 -0.44 0.00 -0.03 0.00 0.00 54.58 51.84 1o9j n ASN 14 Cb 0.65 -0.34 -0.01 0.00 -0.61 0.00 0.00 39.78 39.47 1o9j n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o9j n ILE 15 N -0.50 1.92 -4.27 2.41 3.06 -1.26 -4.98 119.36 115.74 1o9j n ILE 15 Ca 0.05 -0.50 -0.34 0.00 -2.50 0.00 0.00 62.75 59.47 1o9j n ILE 15 Cb 0.81 -0.61 -0.15 0.00 0.54 0.00 0.00 39.64 40.24 1o9j n ILE 15 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 1o9j s LYS 16 N -1.43 3.23 0.10 9.51 0.00 -1.26 -5.08 119.74 124.81 1o9j s LYS 16 Ca 0.61 -0.72 -0.31 0.00 0.00 0.00 0.00 55.97 55.55 1o9j s LYS 16 Cb -0.72 -2.73 -0.09 0.00 0.00 0.00 0.00 37.83 34.28 1o9j s LYS 16 CO 0.58 -0.08 1.75 0.42 0.00 0.00 0.00 175.35 178.02 1o9j s ILE 17 N 1.08 2.76 -0.24 3.79 1.09 -1.26 -4.88 121.20 123.53 1o9j s ILE 17 Ca -0.00 0.24 -0.09 0.00 -1.10 0.00 0.00 60.65 59.70 1o9j s ILE 17 Cb -0.15 -3.16 -0.11 0.00 -1.06 0.00 0.00 42.46 37.99 1o9j s ILE 17 CO -0.03 -0.00 -0.29 0.00 -0.10 0.00 0.00 174.94 174.52 1o9j n GLN 18 N 5.63 0.52 -3.99 2.79 1.13 -1.26 -4.99 117.38 117.22 1o9j n GLN 18 Ca 0.17 0.21 -0.34 0.00 -1.94 0.00 0.00 57.00 55.09 1o9j n GLN 18 Cb 0.39 -1.38 -0.15 0.00 0.11 0.00 0.00 30.24 29.22 1o9j n GLN 18 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1o9j s HIS 19 N -2.44 2.93 0.00 1.08 3.76 -1.26 -4.95 115.29 114.41 1o9j s HIS 19 Ca -0.33 -1.33 0.00 0.00 -0.15 0.00 0.00 55.06 53.25 1o9j s HIS 19 Cb 0.12 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.78 1o9j s HIS 19 CO 0.44 -0.68 0.25 0.25 -0.85 0.00 0.00 174.74 174.15 1o9j n THR 20 N 4.70 0.06 -3.06 1.30 -2.24 -1.26 -4.79 114.28 108.99 1o9j n THR 20 Ca -0.19 -0.16 -0.20 0.00 -2.27 0.00 0.00 64.05 61.24 1o9j n THR 20 Cb 0.50 1.53 0.01 0.00 -2.10 0.00 0.00 70.33 70.26 1o9j n THR 20 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o9j s LYS 21 N -0.06 2.90 0.35 -0.78 1.02 -1.26 -1.76 119.74 120.15 1o9j s LYS 21 Ca 0.00 -0.90 -0.27 0.00 0.02 0.00 0.00 55.97 54.82 1o9j s LYS 21 Cb 0.00 -2.67 -0.09 0.00 -0.52 0.00 0.00 37.83 34.55 1o9j s LYS 21 CO 0.00 -0.27 1.18 -0.51 -0.92 0.00 0.00 175.35 174.83 1o9j s LEU 22 N -4.43 4.33 -0.42 3.17 1.43 -0.69 -4.83 118.68 117.24 1o9j s LEU 22 Ca 0.51 2.39 -0.06 0.00 -1.03 0.00 0.00 54.13 55.95 1o9j s LEU 22 Cb -0.10 -3.84 0.10 0.00 0.03 0.00 0.00 46.19 42.38 1o9j s LEU 22 CO 0.35 -0.50 0.24 0.12 0.23 0.00 0.00 176.35 176.78 1o9j s PHE 23 N -1.30 3.48 -0.05 0.29 5.36 -0.68 -0.22 117.98 124.86 1o9j s PHE 23 Ca 0.52 -2.08 0.03 0.00 -0.96 0.00 0.00 56.93 54.44 1o9j s PHE 23 Cb -0.33 -3.18 0.00 0.00 -0.34 0.00 0.00 43.02 39.18 1o9j s PHE 23 CO 0.42 -0.95 -0.13 0.42 -1.46 0.00 0.00 175.22 173.52 1o9j s ILE 24 N 1.26 1.14 -1.40 3.12 1.01 -0.37 -0.58 121.20 125.37 1o9j s ILE 24 Ca 0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1o9j s ILE 24 Cb -0.24 -1.01 0.05 0.00 0.01 0.00 0.00 42.46 41.27 1o9j s ILE 24 CO -0.02 0.34 0.58 0.59 0.00 0.00 0.00 174.94 176.44 1o9j n ASN 25 N 3.43 -4.72 -1.42 3.58 5.03 -1.26 -1.53 115.26 118.37 1o9j n ASN 25 Ca -0.20 -0.38 -0.14 0.00 0.87 0.00 0.00 54.58 54.73 1o9j n ASN 25 Cb 0.53 -3.85 -0.03 0.00 -1.02 0.00 0.00 39.78 35.42 1o9j n ASN 25 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1o9j n ASN 26 N -2.43 -4.46 -4.09 6.41 4.13 -1.26 -4.58 115.26 108.98 1o9j n ASN 26 Ca -0.05 0.12 -0.10 0.00 1.68 0.00 0.00 54.58 56.23 1o9j n ASN 26 Cb 0.57 -3.47 -0.10 0.00 -1.54 0.00 0.00 39.78 35.23 1o9j n ASN 26 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1o9j s GLU 27 N -4.17 0.61 -0.22 3.52 0.41 -0.58 -5.01 118.70 113.27 1o9j s GLU 27 Ca 0.00 -1.06 -0.20 0.00 -0.41 0.00 0.00 54.97 53.31 1o9j s GLU 27 Cb 0.00 -0.04 -0.03 0.00 -1.78 0.00 0.00 34.13 32.28 1o9j s GLU 27 CO 0.00 -0.04 0.58 -1.58 -0.49 0.00 0.00 175.26 173.73 1o9j s TRP 28 N -2.89 3.33 -0.01 1.61 0.52 -1.26 -1.24 118.94 119.01 1o9j s TRP 28 Ca 0.01 0.81 0.08 0.00 0.02 0.00 0.00 56.10 57.03 1o9j s TRP 28 Cb 0.00 -2.76 -0.02 0.00 -1.15 0.00 0.00 33.47 29.54 1o9j s TRP 28 CO -0.05 -0.21 -0.26 -1.01 0.02 0.00 0.00 176.95 175.45 1o9j s HIS 29 N 2.05 2.30 0.62 -1.98 3.76 0.69 -4.94 115.29 117.78 1o9j s HIS 29 Ca 0.26 -0.43 -0.14 0.00 -0.15 0.00 0.00 55.06 54.60 1o9j s HIS 29 Cb -0.16 -1.46 -0.03 0.00 1.11 0.00 0.00 32.58 32.05 1o9j s HIS 29 CO 0.09 -0.01 1.05 -1.83 -0.85 0.00 0.00 174.74 173.19 1o9j s GLU 30 N -0.70 3.26 0.72 1.40 -1.05 -1.26 -1.70 118.70 119.37 1o9j s GLU 30 Ca 0.10 1.08 -0.12 0.00 -0.15 0.00 0.00 54.97 55.88 1o9j s GLU 30 Cb -0.10 -2.03 0.03 0.00 -0.44 0.00 0.00 34.13 31.59 1o9j s GLU 30 CO -0.01 -0.85 1.09 -1.54 0.95 0.00 0.00 175.26 174.90 1o9j s SER 31 N -3.20 4.88 0.07 0.83 1.04 -1.26 -4.93 113.70 111.13 1o9j s SER 31 Ca 0.61 1.82 -0.18 0.00 0.48 0.00 0.00 55.95 58.69 1o9j s SER 31 Cb -0.15 -2.52 -0.11 0.00 0.10 0.00 0.00 66.02 63.34 1o9j s SER 31 CO 0.43 -1.78 1.39 0.58 0.98 0.00 0.00 173.24 174.84 1o9j h VAL 32 N -0.69 1.32 0.00 5.02 2.07 -1.94 -3.13 116.25 118.90 1o9j h VAL 32 Ca -0.44 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1o9j h VAL 32 Cb 1.23 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1o9j h VAL 32 CO 0.53 0.42 0.00 0.77 0.02 0.00 0.00 177.57 179.31 1o9j h SER 33 N 0.22 0.00 0.00 0.57 4.64 -1.93 -3.46 113.55 113.59 1o9j h SER 33 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1o9j h SER 33 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1o9j h SER 33 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1o9j n GLY 34 N 0.04 1.85 3.77 -0.77 0.00 -1.19 -5.04 105.19 103.84 1o9j n GLY 34 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1o9j n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9j s LYS 35 N -0.50 3.26 0.05 1.61 1.02 -1.26 -4.92 119.74 119.00 1o9j s LYS 35 Ca 0.00 1.71 0.01 0.00 0.02 0.00 0.00 55.97 57.71 1o9j s LYS 35 Cb 0.00 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.26 1o9j s LYS 35 CO 0.00 -0.95 -0.05 0.95 -0.92 0.00 0.00 175.35 174.38 1o9j s THR 36 N -1.68 0.36 0.09 2.17 -4.23 -1.26 -2.40 115.64 108.68 1o9j s THR 36 Ca 0.74 -1.30 0.09 0.00 -1.18 0.00 0.00 61.69 60.03 1o9j s THR 36 Cb -0.27 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.70 1o9j s THR 36 CO 0.30 -0.62 -0.23 0.72 -0.54 0.00 0.00 174.62 174.25 1o9j s PHE 37 N -2.26 1.97 0.47 3.99 -0.71 0.84 -4.86 117.98 117.42 1o9j s PHE 37 Ca -0.05 -0.40 -0.13 0.00 -1.04 0.00 0.00 56.93 55.31 1o9j s PHE 37 Cb -0.04 -1.10 -0.07 0.00 -1.21 0.00 0.00 43.02 40.60 1o9j s PHE 37 CO -0.03 0.21 0.88 -1.25 -1.34 0.00 0.00 175.22 173.69 1o9j s PRO 38 N -1.77 3.84 -0.04 1.99 0.04 -1.26 -0.61 135.00 137.19 1o9j s PRO 38 Ca 0.09 0.69 0.01 0.00 0.04 0.00 0.00 61.00 61.83 1o9j s PRO 38 Cb -0.10 -2.26 0.02 0.00 0.04 0.00 0.00 34.50 32.20 1o9j s PRO 38 CO 0.04 -0.17 -0.04 0.08 0.04 0.00 0.00 177.00 176.95 1o9j s VAL 39 N -2.54 0.45 0.27 -0.36 1.01 -0.75 -4.91 120.40 113.57 1o9j s VAL 39 Ca 0.55 -0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.55 1o9j s VAL 39 Cb -0.10 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1o9j s VAL 39 CO 0.33 0.20 -0.16 -0.36 0.00 0.00 0.00 175.10 175.11 1o9j s PHE 40 N 0.81 2.39 -0.33 5.22 0.40 -1.26 0.36 117.98 125.55 1o9j s PHE 40 Ca -0.10 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 55.80 1o9j s PHE 40 Cb -0.13 -1.05 -0.02 0.00 0.51 0.00 0.00 43.02 42.33 1o9j s PHE 40 CO -0.00 0.68 0.23 1.21 0.70 0.00 0.00 175.22 178.04 1o9j s ASN 41 N -3.47 6.01 0.00 1.36 3.84 -0.43 -4.78 114.94 117.47 1o9j s ASN 41 Ca 0.30 -0.41 0.17 0.00 0.21 0.00 0.00 52.86 53.12 1o9j s ASN 41 Cb -0.06 -2.12 0.75 0.00 -0.55 0.00 0.00 41.25 39.27 1o9j s ASN 41 CO 0.16 -0.22 1.55 -0.81 -2.79 0.00 0.00 177.10 174.98 1o9j n PRO 42 N 5.09 0.02 0.02 0.43 -0.04 -1.26 -0.77 135.00 138.48 1o9j n PRO 42 Ca -0.13 0.20 0.02 0.00 -0.04 0.00 0.00 63.50 63.55 1o9j n PRO 42 Cb 0.50 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 1o9j n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o9j n ALA 43 N -1.48 2.10 0.22 0.55 0.00 -1.26 -2.73 120.51 117.90 1o9j n ALA 43 Ca 0.04 -0.61 0.04 0.00 0.00 0.00 0.00 53.44 52.91 1o9j n ALA 43 Cb 0.20 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 1o9j n ALA 43 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1o9j n THR 44 N -2.73 0.00 -1.58 0.00 -2.24 -1.01 -3.61 114.28 103.11 1o9j n THR 44 Ca -0.11 -0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.23 1o9j n THR 44 Cb 0.80 0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 1o9j n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o9j n GLU 45 N -1.41 -1.25 -3.67 -0.78 1.02 0.05 -4.58 120.64 110.02 1o9j n GLU 45 Ca 0.00 1.11 -0.36 0.00 -0.02 0.00 0.00 57.16 57.89 1o9j n GLU 45 Cb 0.15 -5.38 -0.06 0.00 -0.02 0.00 0.00 31.44 26.14 1o9j n GLU 45 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1o9j s GLU 46 N -3.62 3.69 0.06 3.49 2.02 -1.25 -4.86 118.70 118.23 1o9j s GLU 46 Ca 0.00 0.10 -0.31 0.00 0.02 0.00 0.00 54.97 54.79 1o9j s GLU 46 Cb 0.00 -3.11 -0.08 0.00 0.10 0.00 0.00 34.13 31.04 1o9j s GLU 46 CO 0.00 0.66 1.58 0.21 0.02 0.00 0.00 175.26 177.73 1o9j s LYS 47 N -1.50 4.22 -0.02 1.61 2.20 -1.26 -1.31 119.74 123.68 1o9j s LYS 47 Ca 0.26 2.24 -0.21 0.00 -0.36 0.00 0.00 55.97 57.90 1o9j s LYS 47 Cb -0.14 -3.55 -0.27 0.00 -1.51 0.00 0.00 37.83 32.36 1o9j s LYS 47 CO 0.14 -0.68 1.01 0.82 -0.36 0.00 0.00 175.35 176.28 1o9j h ILE 48 N 4.76 1.47 -2.04 5.43 2.04 -0.40 -3.47 117.51 125.29 1o9j h ILE 48 Ca -0.41 -2.27 0.32 0.00 1.00 0.00 0.00 64.86 63.49 1o9j h ILE 48 Cb 1.20 2.86 -0.07 0.00 -0.74 0.00 0.00 36.82 40.06 1o9j h ILE 48 CO 0.92 0.65 0.84 0.00 0.00 0.00 0.00 178.15 180.57 1o9j s GLU 50 N -2.13 2.36 0.08 0.00 2.02 -1.26 -1.82 118.70 117.94 1o9j s GLU 50 Ca 0.25 -0.91 0.09 0.00 0.02 0.00 0.00 54.97 54.42 1o9j s GLU 50 Cb 0.00 -2.43 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 1o9j s GLU 50 CO -0.01 0.53 -0.23 0.08 0.02 0.00 0.00 175.26 175.65 1o9j s VAL 51 N -1.24 1.89 0.36 2.63 1.01 0.22 -4.89 120.40 120.37 1o9j s VAL 51 Ca 0.23 -1.45 -0.28 0.00 0.00 0.00 0.00 61.98 60.48 1o9j s VAL 51 Cb -0.11 -1.66 -0.11 0.00 0.00 0.00 0.00 36.38 34.50 1o9j s VAL 51 CO 0.15 0.14 1.45 -0.70 0.00 0.00 0.00 175.10 176.14 1o9j s GLU 52 N -1.57 4.17 -0.40 2.72 2.56 -0.72 -0.11 118.70 125.34 1o9j s GLU 52 Ca 0.09 2.49 -0.08 0.00 0.00 0.00 0.00 54.97 57.47 1o9j s GLU 52 Cb -0.10 -3.00 0.07 0.00 2.00 0.00 0.00 34.13 33.11 1o9j s GLU 52 CO 0.03 -0.46 0.22 -2.00 -0.56 0.00 0.00 175.26 172.49 1o9j s GLU 53 N -1.92 2.56 0.26 4.30 2.12 -1.01 -4.63 118.70 120.37 1o9j s GLU 53 Ca 0.52 -1.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.14 1o9j s GLU 53 Cb -0.45 -3.69 -0.09 0.00 0.26 0.00 0.00 34.13 30.16 1o9j s GLU 53 CO 0.60 -0.90 1.13 0.00 -0.54 0.00 0.00 175.26 175.56 1o9j s ALA 54 N 1.40 3.42 0.00 6.30 0.00 -0.51 -4.79 121.76 127.57 1o9j s ALA 54 Ca 0.02 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1o9j s ALA 54 Cb -0.22 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1o9j s ALA 54 CO 0.02 -0.24 0.00 -3.47 0.00 0.00 0.00 175.76 172.07 1o9j n ASP 55 N 1.49 1.28 -0.19 0.00 -0.08 -1.26 -4.06 116.55 113.73 1o9j n ASP 55 Ca 0.00 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.27 1o9j n ASP 55 Cb 0.45 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.99 1o9j n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1o9j h LYS 56 N 0.00 0.41 0.00 -0.67 3.11 -1.93 -2.56 116.57 114.93 1o9j h LYS 56 Ca 0.00 -0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.73 1o9j h LYS 56 Cb 0.00 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.12 1o9j h LYS 56 CO 0.00 0.27 -0.41 0.93 -2.81 0.00 0.00 179.45 177.44 1o9j h GLU 57 N 0.42 0.00 -0.02 1.90 5.08 -1.97 -1.46 114.58 118.53 1o9j h GLU 57 Ca 0.28 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.42 1o9j h GLU 57 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1o9j h GLU 57 CO -0.26 0.41 -0.90 -0.44 -1.00 0.00 0.00 179.01 176.81 1o9j h ASP 58 N 0.00 0.56 -0.70 1.42 3.32 -1.87 -2.98 116.42 116.17 1o9j h ASP 58 Ca -0.00 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.57 1o9j h ASP 58 Cb 0.79 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1o9j h ASP 58 CO 0.05 1.22 0.28 0.58 -1.72 0.00 0.00 179.24 179.65 1o9j h VAL 59 N 0.26 1.25 -0.43 -1.35 2.07 -1.05 -1.85 116.25 115.14 1o9j h VAL 59 Ca -0.07 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1o9j h VAL 59 Cb 1.53 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1o9j h VAL 59 CO 0.16 0.32 0.08 0.44 0.02 0.00 0.00 177.57 178.59 1o9j h ASP 60 N 1.05 0.61 -0.20 0.57 3.32 -1.22 -0.37 116.42 120.18 1o9j h ASP 60 Ca 0.24 -0.10 -0.21 0.00 0.02 0.00 0.00 57.03 56.98 1o9j h ASP 60 Cb 0.21 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.61 1o9j h ASP 60 CO -0.02 0.62 -0.67 0.11 -1.72 0.00 0.00 179.24 177.56 1o9j h LYS 61 N 0.64 0.81 -0.97 3.56 1.57 -1.33 -2.69 116.57 118.17 1o9j h LYS 61 Ca 0.14 -0.61 0.07 0.00 -1.87 0.00 0.00 60.65 58.39 1o9j h LYS 61 Cb 0.27 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 1o9j h LYS 61 CO 0.00 1.22 0.62 0.00 -0.57 0.00 0.00 179.45 180.72 1o9j h ALA 62 N 0.59 1.36 -0.08 3.86 0.00 -0.88 -2.47 119.26 121.64 1o9j h ALA 62 Ca -0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1o9j h ALA 62 Cb 1.30 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1o9j h ALA 62 CO 0.14 0.38 -0.42 0.28 0.00 0.00 0.00 179.25 179.63 1o9j h VAL 63 N 1.11 1.40 -0.30 0.00 2.07 -1.05 -1.82 116.25 117.65 1o9j h VAL 63 Ca 0.43 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1o9j h VAL 63 Cb 0.21 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1o9j h VAL 63 CO -0.18 0.53 0.11 0.07 0.02 0.00 0.00 177.57 178.11 1o9j h LYS 64 N -0.03 0.42 -0.40 1.57 5.09 -1.44 -0.97 116.57 120.80 1o9j h LYS 64 Ca -0.03 -0.05 -0.14 0.00 0.09 0.00 0.00 60.65 60.52 1o9j h LYS 64 Cb 1.07 -0.08 -0.01 0.00 0.10 0.00 0.00 32.23 33.31 1o9j h LYS 64 CO 0.09 0.36 -0.32 0.00 -2.09 0.00 0.00 179.45 177.49 1o9j h ALA 65 N 1.70 0.67 -0.18 0.07 0.00 -1.34 -1.40 119.26 118.78 1o9j h ALA 65 Ca 0.10 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1o9j h ALA 65 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1o9j h ALA 65 CO -0.01 0.67 -0.37 0.00 0.00 0.00 0.00 179.25 179.54 1o9j h ALA 66 N 0.87 1.03 -0.05 0.00 0.00 -0.96 -2.21 119.26 117.94 1o9j h ALA 66 Ca 0.08 -0.40 -0.24 0.00 0.00 0.00 0.00 54.91 54.35 1o9j h ALA 66 Cb 0.89 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1o9j h ALA 66 CO 0.08 0.60 -0.91 -0.09 0.00 0.00 0.00 179.25 178.93 1o9j h ARG 67 N 0.33 0.63 -0.42 0.00 9.65 -1.09 -2.68 114.38 120.80 1o9j h ARG 67 Ca 0.03 -0.61 -0.14 0.00 -1.10 0.00 0.00 59.98 58.17 1o9j h ARG 67 Cb 0.81 0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.53 1o9j h ARG 67 CO 0.06 1.22 -0.28 1.49 2.80 0.00 0.00 179.97 185.26 1o9j h GLU 68 N 0.39 0.91 0.00 0.20 4.57 -1.24 -2.71 114.58 116.71 1o9j h GLU 68 Ca -0.08 -0.42 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 1o9j h GLU 68 Cb 1.54 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 30.11 1o9j h GLU 68 CO 0.17 1.07 -0.07 0.00 -1.18 0.00 0.00 179.01 179.01 1o9j h ALA 69 N 0.90 1.10 -0.01 2.92 0.00 -1.38 -2.84 119.26 119.95 1o9j h ALA 69 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1o9j h ALA 69 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1o9j h ALA 69 CO 0.07 0.08 -0.20 0.34 0.00 0.00 0.00 179.25 179.55 1o9j n PHE 70 N -3.32 0.00 -1.85 0.00 7.35 -1.01 -4.49 117.46 114.15 1o9j n PHE 70 Ca -0.01 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.28 1o9j n PHE 70 Cb 0.25 -0.05 0.02 0.00 0.35 0.00 0.00 39.48 40.05 1o9j n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1o9j s GLN 71 N -2.29 3.65 0.36 -4.13 -1.52 -1.04 -4.94 119.66 109.74 1o9j s GLN 71 Ca 0.27 2.34 -0.28 0.00 -1.95 0.00 0.00 55.36 55.74 1o9j s GLN 71 Cb 0.20 -2.61 -0.12 0.00 -0.22 0.00 0.00 33.01 30.26 1o9j s GLN 71 CO 0.45 -0.82 1.42 -1.33 -0.25 0.00 0.00 175.29 174.76 1o9j n MET 72 N -0.27 2.46 0.00 2.91 2.81 -1.26 -2.29 117.12 121.47 1o9j n MET 72 Ca 0.06 0.86 0.00 0.00 -1.81 0.00 0.00 57.70 56.81 1o9j n MET 72 Cb 0.43 -2.54 0.00 0.00 -0.71 0.00 0.00 33.22 30.40 1o9j n MET 72 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o9j n GLY 73 N 0.68 2.15 3.82 3.03 0.00 -1.26 -5.06 105.19 108.54 1o9j n GLY 73 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1o9j n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o9j s SER 74 N -1.47 6.26 0.24 1.61 1.04 -0.97 -4.81 113.70 115.61 1o9j s SER 74 Ca 0.00 1.72 -0.05 0.00 0.48 0.00 0.00 55.95 58.10 1o9j s SER 74 Cb 0.00 -2.53 0.46 0.00 0.10 0.00 0.00 66.02 64.06 1o9j s SER 74 CO 0.00 -0.83 1.68 -0.65 0.98 0.00 0.00 173.24 174.42 1o9j h PRO 75 N 0.85 0.26 -0.29 4.02 0.11 -1.90 -1.21 132.00 133.84 1o9j h PRO 75 Ca -0.47 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1o9j h PRO 75 Cb 1.20 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1o9j h PRO 75 CO 0.59 0.17 0.02 2.35 -0.21 0.00 0.00 178.00 180.93 1o9j h TRP 76 N 0.27 0.44 0.19 0.65 2.91 -1.93 -1.36 115.95 117.12 1o9j h TRP 76 Ca 0.42 -0.03 -0.31 0.00 1.13 0.00 0.00 58.89 60.10 1o9j h TRP 76 Cb 0.71 -0.13 0.02 0.00 -0.51 0.00 0.00 29.16 29.25 1o9j h TRP 76 CO -0.26 0.43 -1.37 0.00 -1.03 0.00 0.00 178.44 176.20 1o9j h ARG 77 N 0.42 0.40 0.00 2.65 2.47 -1.55 -3.37 114.38 115.40 1o9j h ARG 77 Ca 0.10 -0.69 0.00 0.00 -1.26 0.00 0.00 59.98 58.13 1o9j h ARG 77 Cb 0.25 0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1o9j h ARG 77 CO 0.00 1.33 -0.62 1.79 0.56 0.00 0.00 179.97 183.03 1o9j h THR 78 N 0.11 0.00 -3.69 2.04 1.35 -1.14 -3.46 112.91 108.12 1o9j h THR 78 Ca -0.20 -0.99 -0.55 0.00 -0.55 0.00 0.00 66.41 64.12 1o9j h THR 78 Cb 2.07 1.68 0.11 0.00 -1.73 0.00 0.00 68.15 70.28 1o9j h THR 78 CO 0.24 0.00 0.64 0.80 -0.25 0.00 0.00 175.52 176.94 1o9j n MET 79 N -2.82 2.32 -1.14 4.72 0.00 -0.52 -4.96 117.12 114.72 1o9j n MET 79 Ca 0.02 0.82 -0.33 0.00 0.00 0.00 0.00 57.70 58.20 1o9j n MET 79 Cb 0.54 -2.51 0.12 0.00 0.00 0.00 0.00 33.22 31.37 1o9j n MET 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1o9j s ASP 80 N -0.30 3.68 0.22 6.12 1.01 -1.26 -4.89 116.67 121.25 1o9j s ASP 80 Ca 0.56 2.31 0.01 0.00 0.71 0.00 0.00 52.55 56.14 1o9j s ASP 80 Cb -0.50 -2.58 0.20 0.00 1.01 0.00 0.00 42.92 41.04 1o9j s ASP 80 CO 0.61 -2.60 1.55 0.00 0.21 0.00 0.00 175.17 174.94 1o9j h ALA 81 N -0.91 0.80 -0.05 5.23 0.00 -1.93 -2.11 119.26 120.29 1o9j h ALA 81 Ca -0.46 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 53.92 1o9j h ALA 81 Cb 1.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1o9j h ALA 81 CO 0.47 0.69 -0.09 0.66 0.00 0.00 0.00 179.25 180.98 1o9j h SER 82 N 0.32 0.06 -0.26 0.00 4.64 -1.92 -2.09 113.55 114.30 1o9j h SER 82 Ca 0.01 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1o9j h SER 82 Cb 1.06 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1o9j h SER 82 CO 0.09 0.17 -0.59 -0.33 -0.87 0.00 0.00 176.83 175.30 1o9j h GLU 83 N 0.07 0.86 -0.14 4.77 5.08 -1.76 -1.45 114.58 122.02 1o9j h GLU 83 Ca 0.02 -0.57 0.04 0.00 -1.00 0.00 0.00 59.36 57.84 1o9j h GLU 83 Cb 0.20 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1o9j h GLU 83 CO 0.01 1.20 -0.13 0.00 -1.00 0.00 0.00 179.01 179.10 1o9j h ARG 84 N 0.65 -0.14 -0.65 2.33 3.08 -1.14 -2.09 114.38 116.42 1o9j h ARG 84 Ca 0.00 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.20 1o9j h ARG 84 Cb 1.20 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 31.17 1o9j h ARG 84 CO 0.13 -0.10 -0.06 0.78 -1.07 0.00 0.00 179.97 179.66 1o9j h GLY 85 N -0.15 0.62 0.60 0.04 0.00 -1.35 -2.26 103.07 100.57 1o9j h GLY 85 Ca 0.09 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.61 1o9j h GLY 85 CO -0.23 -0.23 0.11 1.46 0.00 0.00 0.00 176.54 177.65 1o9j h GLN 86 N 0.07 0.24 -0.70 4.80 4.20 -0.83 -1.28 115.11 121.61 1o9j h GLN 86 Ca 0.33 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.01 1o9j h GLN 86 Cb 0.54 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1o9j h GLN 86 CO -0.60 0.16 0.37 -0.07 -0.67 0.00 0.00 178.83 178.02 1o9j h LEU 87 N 0.25 0.88 -0.11 1.46 3.38 -0.83 -0.87 115.31 119.46 1o9j h LEU 87 Ca 0.18 -0.08 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 1o9j h LEU 87 Cb 0.19 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1o9j h LEU 87 CO -0.21 0.72 -0.86 0.40 0.09 0.00 0.00 178.44 178.58 1o9j h ILE 88 N 0.98 1.27 -0.04 1.22 2.04 -1.15 -1.63 117.51 120.21 1o9j h ILE 88 Ca 0.25 -2.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.03 1o9j h ILE 88 Cb 0.05 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1o9j h ILE 88 CO -0.04 0.65 -0.12 0.22 0.00 0.00 0.00 178.15 178.86 1o9j h TYR 89 N 0.50 0.07 -0.14 1.37 5.03 -1.04 -1.90 116.97 120.86 1o9j h TYR 89 Ca -0.08 -0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.08 1o9j h TYR 89 Cb 1.50 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.75 1o9j h TYR 89 CO 0.09 0.19 -0.57 -0.22 -1.32 0.00 0.00 178.16 176.33 1o9j h LYS 90 N 0.06 0.43 -0.63 1.82 3.64 -0.83 -2.11 116.57 118.96 1o9j h LYS 90 Ca 0.01 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 59.02 1o9j h LYS 90 Cb 0.26 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1o9j h LYS 90 CO 0.02 0.88 0.03 1.25 -2.27 0.00 0.00 179.45 179.35 1o9j h LEU 91 N 0.32 1.06 -1.03 5.20 5.85 -0.73 -2.06 115.31 123.93 1o9j h LEU 91 Ca 0.00 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1o9j h LEU 91 Cb 1.09 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1o9j h LEU 91 CO 0.10 1.10 0.41 0.00 -0.34 0.00 0.00 178.44 179.71 1o9j h ALA 92 N 1.01 1.26 -0.44 1.25 0.00 -1.24 -1.57 119.26 119.53 1o9j h ALA 92 Ca 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1o9j h ALA 92 Cb 0.54 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1o9j h ALA 92 CO 0.03 0.59 0.02 -0.44 0.00 0.00 0.00 179.25 179.45 1o9j h ASP 93 N 1.10 0.66 0.20 0.00 3.32 -0.86 -0.63 116.42 120.21 1o9j h ASP 93 Ca 0.27 -0.14 -0.25 0.00 0.02 0.00 0.00 57.03 56.93 1o9j h ASP 93 Cb 0.05 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.43 1o9j h ASP 93 CO -0.04 0.72 -1.01 -0.07 -1.72 0.00 0.00 179.24 177.12 1o9j h LEU 94 N 0.66 0.70 -0.75 1.55 3.38 -1.17 -0.60 115.31 119.10 1o9j h LEU 94 Ca 0.14 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1o9j h LEU 94 Cb 0.39 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1o9j h LEU 94 CO 0.01 1.38 0.44 0.40 0.09 0.00 0.00 178.44 180.76 1o9j h ILE 95 N 0.29 1.21 -0.66 1.22 2.04 -1.17 0.40 117.51 120.85 1o9j h ILE 95 Ca -0.11 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1o9j h ILE 95 Cb 1.66 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1o9j h ILE 95 CO 0.19 0.23 0.33 -0.08 0.00 0.00 0.00 178.15 178.81 1o9j h GLU 96 N 1.02 0.94 -0.77 2.37 4.81 -1.02 -1.91 114.58 120.02 1o9j h GLU 96 Ca 0.27 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1o9j h GLU 96 Cb -0.02 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 1o9j h GLU 96 CO -0.05 0.74 0.48 -0.09 -0.73 0.00 0.00 179.01 179.36 1o9j h ARG 97 N 0.91 1.03 -0.87 1.92 2.43 -0.50 -2.62 114.38 116.69 1o9j h ARG 97 Ca 0.23 -0.08 -0.24 0.00 -0.81 0.00 0.00 59.98 59.08 1o9j h ARG 97 Cb 0.10 -0.22 -0.14 0.00 -0.42 0.00 0.00 29.97 29.28 1o9j h ARG 97 CO -0.03 0.71 0.30 -0.25 -1.51 0.00 0.00 179.97 179.19 1o9j n ASP 98 N -4.51 4.06 -0.06 -3.80 9.92 0.08 -4.69 116.55 117.54 1o9j n ASP 98 Ca 0.07 -3.04 -0.09 0.00 -0.53 0.00 0.00 54.79 51.21 1o9j n ASP 98 Cb 0.04 -0.72 -0.02 0.00 -0.64 0.00 0.00 41.12 39.79 1o9j n ASP 98 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1o9j h ARG 99 N 1.75 0.23 -0.75 -1.24 2.43 -0.95 -1.47 114.38 114.38 1o9j h ARG 99 Ca 0.29 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1o9j h ARG 99 Cb 2.14 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 31.60 1o9j h ARG 99 CO 0.67 0.15 0.28 1.25 -1.51 0.00 0.00 179.97 180.81 1o9j h LEU 100 N 0.24 1.04 0.19 3.80 5.85 -1.85 -1.16 115.31 123.42 1o9j h LEU 100 Ca 0.11 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1o9j h LEU 100 Cb 0.05 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1o9j h LEU 100 CO -0.09 0.94 -0.09 0.25 -0.34 0.00 0.00 178.44 179.11 1o9j h LEU 101 N 1.09 -0.22 -1.26 2.25 6.46 -1.80 -2.05 115.31 119.77 1o9j h LEU 101 Ca 0.25 -0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.81 1o9j h LEU 101 Cb 0.24 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1o9j h LEU 101 CO -0.02 -0.00 -0.28 -0.07 -0.62 0.00 0.00 178.44 177.45 1o9j h LEU 102 N -0.43 0.14 -0.23 2.25 3.38 -1.13 -2.50 115.31 116.79 1o9j h LEU 102 Ca -0.03 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1o9j h LEU 102 Cb 0.33 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1o9j h LEU 102 CO 0.04 0.42 -0.45 0.00 0.09 0.00 0.00 178.44 178.55 1o9j h ALA 103 N 1.59 0.37 -0.49 1.53 0.00 -1.19 -1.27 119.26 119.79 1o9j h ALA 103 Ca 0.02 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1o9j h ALA 103 Cb 0.57 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1o9j h ALA 103 CO 0.04 0.50 0.30 1.15 0.00 0.00 0.00 179.25 181.24 1o9j h THR 104 N 0.43 1.06 -0.14 0.00 2.02 -1.12 -1.48 112.91 113.68 1o9j h THR 104 Ca 0.01 -0.20 -0.13 0.00 0.77 0.00 0.00 66.41 66.86 1o9j h THR 104 Cb 1.05 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1o9j h THR 104 CO 0.10 0.11 -0.46 0.25 0.37 0.00 0.00 175.52 175.89 1o9j h LEU 105 N 0.59 0.37 -0.21 2.58 5.85 -1.47 -1.16 115.31 121.86 1o9j h LEU 105 Ca 0.20 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1o9j h LEU 105 Cb 0.01 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1o9j h LEU 105 CO -0.09 0.78 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.67 1o9j h GLU 106 N 0.28 0.40 0.00 1.25 4.57 -1.09 -1.86 114.58 118.13 1o9j h GLU 106 Ca 0.02 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1o9j h GLU 106 Cb 0.92 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.44 1o9j h GLU 106 CO 0.08 0.65 -0.34 1.03 -1.18 0.00 0.00 179.01 179.25 1o9j h SER 107 N 0.13 -1.00 -0.29 1.04 0.87 -1.05 -0.81 113.55 112.44 1o9j h SER 107 Ca 0.05 0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1o9j h SER 107 Cb 0.50 0.40 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 1o9j h SER 107 CO 0.02 -0.40 0.18 0.40 -0.53 0.00 0.00 176.83 176.50 1o9j h ILE 108 N -0.49 1.06 -0.02 2.23 2.04 -1.19 0.07 117.51 121.21 1o9j h ILE 108 Ca 0.06 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.69 1o9j h ILE 108 Cb 0.57 0.66 0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1o9j h ILE 108 CO -0.27 0.07 -0.39 -1.13 0.00 0.00 0.00 178.15 176.42 1o9j h ASN 109 N 0.37 0.38 0.04 1.72 -0.00 -1.33 -3.37 115.58 113.38 1o9j h ASN 109 Ca 0.11 -0.74 0.00 0.00 -0.00 0.00 0.00 56.30 55.67 1o9j h ASN 109 Cb -0.03 -0.11 0.00 0.00 -0.00 0.00 0.00 38.32 38.18 1o9j h ASN 109 CO -0.04 1.06 -0.49 0.00 -0.00 0.00 0.00 177.43 177.97 1o9j n ALA 110 N -2.55 3.59 -1.06 1.57 0.00 -0.31 -4.58 120.51 117.17 1o9j n ALA 110 Ca -0.10 -0.60 -0.02 0.00 0.00 0.00 0.00 53.44 52.73 1o9j n ALA 110 Cb 0.56 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 1o9j n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9j n GLY 111 N 1.42 0.54 3.75 0.00 0.00 0.00 -4.79 105.19 106.11 1o9j n GLY 111 Ca 0.09 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1o9j n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9j s LYS 112 N -1.32 4.49 0.25 1.61 1.02 -1.18 -4.18 119.74 120.43 1o9j s LYS 112 Ca 0.00 1.94 -0.31 0.00 0.02 0.00 0.00 55.97 57.62 1o9j s LYS 112 Cb 0.00 -3.20 -0.14 0.00 -0.52 0.00 0.00 37.83 33.98 1o9j s LYS 112 CO 0.00 -0.06 1.28 0.28 -0.92 0.00 0.00 175.35 175.93 1o9j n VAL 113 N 2.00 1.26 -0.28 3.17 0.31 -1.26 -4.46 118.33 119.05 1o9j n VAL 113 Ca 0.03 -0.31 -0.06 0.00 -0.01 0.00 0.00 64.34 63.98 1o9j n VAL 113 Cb 0.44 -1.29 0.06 0.00 -0.91 0.00 0.00 33.84 32.14 1o9j n VAL 113 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1o9j h PHE 114 N 3.46 1.22 -0.02 3.52 3.57 -1.72 -2.18 116.94 124.79 1o9j h PHE 114 Ca -0.44 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 60.89 1o9j h PHE 114 Cb 1.30 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1o9j h PHE 114 CO 0.54 0.94 -0.29 0.00 -2.23 0.00 0.00 178.31 177.26 1o9j h ALA 115 N 1.15 1.48 -0.33 2.41 0.00 -1.89 -1.07 119.26 121.01 1o9j h ALA 115 Ca 0.26 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1o9j h ALA 115 Cb 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o9j h ALA 115 CO -0.02 0.39 -0.22 0.77 0.00 0.00 0.00 179.25 180.17 1o9j h SER 116 N 0.03 0.76 -0.30 0.00 0.02 -1.80 -2.39 113.55 109.88 1o9j h SER 116 Ca 0.00 -0.43 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 1o9j h SER 116 Cb 0.54 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1o9j h SER 116 CO 0.04 1.03 0.06 0.00 -1.14 0.00 0.00 176.83 176.82 1o9j h ALA 117 N 0.75 0.39 0.10 3.77 0.00 -1.02 -1.09 119.26 122.16 1o9j h ALA 117 Ca 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1o9j h ALA 117 Cb 0.78 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1o9j h ALA 117 CO 0.06 0.07 -0.05 -0.92 0.00 0.00 0.00 179.25 178.41 1o9j h TYR 118 N 0.32 -0.12 0.11 0.00 3.20 -1.31 -1.01 116.97 118.15 1o9j h TYR 118 Ca 0.09 -0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.66 1o9j h TYR 118 Cb 0.31 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1o9j h TYR 118 CO 0.02 0.15 -1.52 -0.07 -1.64 0.00 0.00 178.16 175.09 1o9j h LEU 119 N -0.39 0.35 0.00 2.82 3.38 -1.39 -3.32 115.31 116.77 1o9j h LEU 119 Ca -0.01 -0.50 -0.16 0.00 0.09 0.00 0.00 57.88 57.30 1o9j h LEU 119 Cb 0.33 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1o9j h LEU 119 CO 0.02 1.42 -1.46 0.23 0.09 0.00 0.00 178.44 178.74 1o9j n MET 120 N -3.43 0.48 -0.05 1.13 2.81 -0.45 -4.36 117.12 113.25 1o9j n MET 120 Ca -0.16 0.20 -0.14 0.00 -1.81 0.00 0.00 57.70 55.79 1o9j n MET 120 Cb 1.04 -1.33 -0.08 0.00 -0.71 0.00 0.00 33.22 32.14 1o9j n MET 120 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1o9j h ASP 121 N -0.87 0.35 -0.29 7.83 5.19 -1.39 -1.42 116.42 125.83 1o9j h ASP 121 Ca -0.24 -0.53 -0.08 0.00 -0.62 0.00 0.00 57.03 55.55 1o9j h ASP 121 Cb 1.13 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 1o9j h ASP 121 CO -0.15 0.82 -0.14 -0.07 -3.12 0.00 0.00 179.24 176.58 1o9j h LEU 122 N -0.10 0.62 -0.72 1.55 -0.00 -1.31 -1.93 115.31 113.43 1o9j h LEU 122 Ca 0.01 -0.41 0.09 0.00 -0.00 0.00 0.00 57.88 57.58 1o9j h LEU 122 Cb 0.74 -0.17 -0.07 0.00 -0.00 0.00 0.00 40.66 41.16 1o9j h LEU 122 CO 0.04 0.89 0.36 -0.78 -0.00 0.00 0.00 178.44 178.95 1o9j h ASP 123 N 0.35 0.47 0.41 -0.43 3.58 -1.65 -1.16 116.42 117.99 1o9j h ASP 123 Ca 0.07 0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.42 1o9j h ASP 123 Cb 0.66 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1o9j h ASP 123 CO 0.04 0.27 -0.65 0.22 -2.88 0.00 0.00 179.24 176.25 1o9j h TYR 124 N 0.61 0.29 -0.44 0.28 3.20 -1.15 -1.47 116.97 118.29 1o9j h TYR 124 Ca 0.35 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1o9j h TYR 124 Cb 0.37 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1o9j h TYR 124 CO -0.11 0.80 0.17 0.00 -1.64 0.00 0.00 178.16 177.39 1o9j h ILE 126 N 0.57 1.30 -0.11 0.00 2.04 -1.02 -2.97 117.51 117.32 1o9j h ILE 126 Ca 0.15 -1.72 -0.16 0.00 1.00 0.00 0.00 64.86 64.13 1o9j h ILE 126 Cb 0.20 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1o9j h ILE 126 CO -0.01 0.55 -0.61 0.11 0.00 0.00 0.00 178.15 178.18 1o9j h LYS 127 N 0.55 0.38 -0.17 2.37 1.57 -1.20 -2.63 116.57 117.44 1o9j h LYS 127 Ca 0.02 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 1o9j h LYS 127 Cb 1.08 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1o9j h LYS 127 CO 0.11 0.88 -0.07 0.00 -0.57 0.00 0.00 179.45 179.79 1o9j h ALA 128 N 1.06 0.24 -0.39 3.86 0.00 -1.26 -1.86 119.26 120.92 1o9j h ALA 128 Ca -0.01 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1o9j h ALA 128 Cb 1.15 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1o9j h ALA 128 CO 0.10 0.04 0.17 -0.07 0.00 0.00 0.00 179.25 179.49 1o9j h LEU 129 N 0.04 0.22 -1.06 0.00 3.38 -1.53 -2.10 115.31 114.26 1o9j h LEU 129 Ca 0.04 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1o9j h LEU 129 Cb 0.54 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1o9j h LEU 129 CO 0.02 0.17 0.23 0.03 0.09 0.00 0.00 178.44 178.98 1o9j h ARG 130 N 0.35 0.90 0.14 1.13 3.08 -1.36 0.14 114.38 118.76 1o9j h ARG 130 Ca 0.17 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1o9j h ARG 130 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1o9j h ARG 130 CO -0.14 0.75 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.47 1o9j h TYR 131 N 0.89 -0.29 -0.69 3.04 3.20 -1.08 -2.89 116.97 119.14 1o9j h TYR 131 Ca 0.21 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1o9j h TYR 131 Cb 0.19 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1o9j h TYR 131 CO 0.01 -0.18 0.27 0.00 -1.64 0.00 0.00 178.16 176.62 1o9j h ALA 133 N 1.12 1.72 0.00 0.00 0.00 -0.95 -1.62 119.26 119.54 1o9j h ALA 133 Ca 0.23 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1o9j h ALA 133 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1o9j h ALA 133 CO -0.02 -0.04 -0.25 0.78 0.00 0.00 0.00 179.25 179.72 1o9j h GLY 134 N 0.77 0.00 2.00 0.00 0.00 -1.15 -2.90 103.07 101.79 1o9j h GLY 134 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1o9j h GLY 134 CO -0.31 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.02 1o9j n TRP 135 N -3.68 0.58 -0.34 5.60 5.03 -0.61 -4.37 117.44 119.65 1o9j n TRP 135 Ca -0.01 0.18 0.00 0.00 3.03 0.00 0.00 57.50 60.70 1o9j n TRP 135 Cb 0.37 -0.79 0.14 0.00 -1.03 0.00 0.00 31.31 30.00 1o9j n TRP 135 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1o9j h ALA 136 N 2.65 1.26 -0.48 6.99 0.00 -1.52 -1.98 119.26 126.19 1o9j h ALA 136 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o9j h ALA 136 Cb 0.60 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o9j h ALA 136 CO 0.00 0.42 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 1o9j n ASP 137 N -4.53 3.86 -0.09 0.00 5.75 -1.26 -4.22 116.55 116.07 1o9j n ASP 137 Ca 0.13 -2.34 0.01 0.00 -0.01 0.00 0.00 54.79 52.58 1o9j n ASP 137 Cb 0.13 -0.44 0.02 0.00 -1.03 0.00 0.00 41.12 39.80 1o9j n ASP 137 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1o9j n LYS 138 N 0.67 2.18 -2.49 0.11 5.02 -0.78 -4.96 118.16 117.92 1o9j n LYS 138 Ca 0.20 -1.37 -0.43 0.00 -2.02 0.00 0.00 58.31 54.69 1o9j n LYS 138 Cb 0.70 -1.04 -0.02 0.00 -0.02 0.00 0.00 35.03 34.65 1o9j n LYS 138 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1o9j s ILE 139 N -0.82 4.29 -0.02 -0.18 1.01 -0.99 -5.02 121.20 119.47 1o9j s ILE 139 Ca 0.03 1.49 0.03 0.00 0.00 0.00 0.00 60.65 62.20 1o9j s ILE 139 Cb 0.02 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 38.29 1o9j s ILE 139 CO 0.02 -0.39 -0.11 -1.10 0.00 0.00 0.00 174.94 173.37 1o9j s GLN 140 N 3.85 0.94 0.00 2.79 -0.21 -1.26 -4.95 119.66 120.83 1o9j s GLN 140 Ca 0.53 -0.37 0.00 0.00 0.02 0.00 0.00 55.36 55.54 1o9j s GLN 140 Cb -0.17 -0.90 0.00 0.00 1.00 0.00 0.00 33.01 32.95 1o9j s GLN 140 CO 0.18 0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.96 1o9j n GLY 141 N 2.98 0.49 3.29 3.09 0.00 -1.26 -4.83 105.19 108.95 1o9j n GLY 141 Ca -0.15 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.00 1o9j n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9j s ARG 142 N 1.05 1.20 -0.11 1.61 1.81 -1.22 -4.93 118.95 118.34 1o9j s ARG 142 Ca 0.00 -1.55 0.01 0.00 -1.72 0.00 0.00 55.73 52.48 1o9j s ARG 142 Cb 0.00 -0.72 -0.01 0.00 -0.45 0.00 0.00 34.95 33.77 1o9j s ARG 142 CO 0.00 0.04 -0.16 0.95 -0.68 0.00 0.00 175.30 175.46 1o9j s THR 143 N -3.29 2.82 -0.10 0.02 -4.23 -1.26 -0.71 115.64 108.89 1o9j s THR 143 Ca 0.21 -0.75 0.02 0.00 -1.18 0.00 0.00 61.69 59.98 1o9j s THR 143 Cb 0.03 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.73 1o9j s THR 143 CO 0.04 0.54 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.89 1o9j s ILE 144 N 0.23 1.35 -1.44 2.99 1.01 0.05 -4.99 121.20 120.41 1o9j s ILE 144 Ca -0.10 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 1o9j s ILE 144 Cb -0.16 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.09 1o9j s ILE 144 CO 0.06 0.41 2.22 -0.81 0.00 0.00 0.00 174.94 176.82 1o9j n PRO 145 N 4.21 2.81 -1.35 2.79 -0.04 -1.26 -4.13 135.00 138.03 1o9j n PRO 145 Ca -0.19 -2.57 -0.32 0.00 -0.04 0.00 0.00 63.50 60.37 1o9j n PRO 145 Cb 0.51 -3.28 0.09 0.00 -0.04 0.00 0.00 33.50 30.79 1o9j n PRO 145 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1o9j s VAL 146 N 3.26 2.86 0.58 0.52 -7.23 -1.26 -5.00 120.40 114.12 1o9j s VAL 146 Ca 0.47 0.34 -0.20 0.00 -1.81 0.00 0.00 61.98 60.78 1o9j s VAL 146 Cb 0.14 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 1o9j s VAL 146 CO -0.08 -0.30 1.31 0.47 -0.31 0.00 0.00 175.10 176.19 1o9j n ASP 147 N -3.14 2.38 0.00 4.85 8.00 -1.26 -4.83 116.55 122.55 1o9j n ASP 147 Ca 0.11 0.93 0.00 0.00 0.71 0.00 0.00 54.79 56.53 1o9j n ASP 147 Cb 0.52 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1o9j n ASP 147 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o9j n GLY 148 N 0.84 0.53 3.39 0.44 0.00 -1.26 -4.74 105.19 104.39 1o9j n GLY 148 Ca 0.12 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 1o9j n GLY 148 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o9j n GLU 149 N 0.73 2.76 -3.91 1.61 1.02 -1.26 -4.90 120.64 116.70 1o9j n GLU 149 Ca 0.00 -2.93 -0.11 0.00 -0.02 0.00 0.00 57.16 54.10 1o9j n GLU 149 Cb 0.00 -3.47 -0.11 0.00 -0.02 0.00 0.00 31.44 27.84 1o9j n GLU 149 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1o9j s PHE 150 N 5.25 0.10 -0.24 -0.32 0.40 -1.26 -1.74 117.98 120.16 1o9j s PHE 150 Ca 0.55 -0.21 -0.09 0.00 -0.60 0.00 0.00 56.93 56.59 1o9j s PHE 150 Cb 0.06 -0.09 -0.04 0.00 0.51 0.00 0.00 43.02 43.46 1o9j s PHE 150 CO 0.06 -0.18 0.11 0.12 0.70 0.00 0.00 175.22 176.02 1o9j s PHE 151 N -1.05 3.18 -0.03 0.36 5.99 -0.35 -4.80 117.98 121.28 1o9j s PHE 151 Ca -0.11 -0.11 0.04 0.00 0.00 0.00 0.00 56.93 56.74 1o9j s PHE 151 Cb -0.07 -2.24 -0.01 0.00 0.00 0.00 0.00 43.02 40.71 1o9j s PHE 151 CO 0.00 -0.15 -0.15 0.45 -0.00 0.00 0.00 175.22 175.37 1o9j s SER 152 N 1.32 1.80 0.11 6.13 0.15 -1.26 -0.74 113.70 121.21 1o9j s SER 152 Ca 0.06 -0.28 -0.09 0.00 0.70 0.00 0.00 55.95 56.33 1o9j s SER 152 Cb -0.15 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 1o9j s SER 152 CO 0.05 0.15 0.24 -0.72 1.20 0.00 0.00 173.24 174.16 1o9j s TYR 153 N -0.10 0.19 0.21 3.44 -0.85 -0.44 -0.77 117.35 119.02 1o9j s TYR 153 Ca 0.01 -0.59 0.10 0.00 -0.52 0.00 0.00 57.07 56.07 1o9j s TYR 153 Cb -0.08 -0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.19 1o9j s TYR 153 CO 0.01 -0.61 -0.13 0.95 -1.52 0.00 0.00 175.55 174.24 1o9j s THR 154 N -3.89 2.93 -0.06 -3.49 -4.23 0.12 -0.42 115.64 106.60 1o9j s THR 154 Ca 0.08 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 1o9j s THR 154 Cb 0.04 -2.47 0.01 0.00 1.34 0.00 0.00 72.50 71.42 1o9j s THR 154 CO -0.08 -0.18 -0.15 -0.13 -0.54 0.00 0.00 174.62 173.54 1o9j s ARG 155 N -2.98 1.90 -0.90 3.99 0.52 -0.19 -3.43 118.95 117.87 1o9j s ARG 155 Ca 0.25 -0.54 -0.16 0.00 -0.52 0.00 0.00 55.73 54.76 1o9j s ARG 155 Cb -0.08 -1.56 0.18 0.00 0.52 0.00 0.00 34.95 34.01 1o9j s ARG 155 CO 0.14 0.12 0.97 -1.01 0.02 0.00 0.00 175.30 175.55 1o9j s HIS 156 N 0.40 3.48 0.52 -0.53 3.76 -1.26 -1.87 115.29 119.79 1o9j s HIS 156 Ca -0.11 -1.75 -0.11 0.00 -0.15 0.00 0.00 55.06 52.94 1o9j s HIS 156 Cb -0.14 -4.05 -0.05 0.00 1.11 0.00 0.00 32.58 29.44 1o9j s HIS 156 CO 0.04 -1.23 0.91 -1.21 -0.85 0.00 0.00 174.74 172.40 1o9j s GLU 157 N 1.32 3.71 0.55 1.40 2.02 -0.67 -4.84 118.70 122.19 1o9j s GLU 157 Ca 0.26 0.62 -0.20 0.00 0.02 0.00 0.00 54.97 55.67 1o9j s GLU 157 Cb -0.07 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 1o9j s GLU 157 CO -0.09 -0.31 1.17 -1.25 0.02 0.00 0.00 175.26 174.80 1o9j s PRO 158 N -4.54 3.26 -0.01 0.39 0.04 -1.26 -0.10 135.00 132.79 1o9j s PRO 158 Ca 0.53 1.73 -0.23 0.00 0.04 0.00 0.00 61.00 63.07 1o9j s PRO 158 Cb -0.10 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.26 1o9j s PRO 158 CO 0.42 -0.95 1.04 0.82 0.04 0.00 0.00 177.00 178.36 1o9j h ILE 159 N 1.17 0.39 0.00 0.56 2.04 -1.86 -3.41 117.51 116.40 1o9j h ILE 159 Ca -0.50 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1o9j h ILE 159 Cb 1.27 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1o9j h ILE 159 CO 0.57 0.07 0.00 0.61 0.00 0.00 0.00 178.15 179.40 1o9j n GLY 160 N -0.16 -0.11 3.65 5.37 0.00 -1.26 -4.99 105.19 107.70 1o9j n GLY 160 Ca -0.09 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1o9j n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9j s VAL 161 N 0.00 4.69 -0.18 1.61 1.01 -1.26 -2.43 120.40 123.84 1o9j s VAL 161 Ca 0.00 1.90 -0.02 0.00 0.00 0.00 0.00 61.98 63.86 1o9j s VAL 161 Cb 0.00 -4.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 1o9j s VAL 161 CO 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 175.10 174.81 1o9j s GLY 163 N 1.10 2.76 -0.21 0.00 0.00 0.16 -1.52 107.32 109.61 1o9j s GLY 163 Ca 0.01 0.26 -0.00 0.00 0.00 0.00 0.00 44.72 44.99 1o9j s GLY 163 CO -0.02 1.14 -0.04 1.08 0.00 0.00 0.00 173.10 175.26 1o9j s LEU 164 N 0.19 2.13 -0.09 0.66 1.43 0.38 -1.15 118.68 122.23 1o9j s LEU 164 Ca 0.39 -1.00 0.02 0.00 -1.03 0.00 0.00 54.13 52.51 1o9j s LEU 164 Cb -0.20 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.00 1o9j s LEU 164 CO 0.22 -0.23 -0.14 -0.63 0.23 0.00 0.00 176.35 175.80 1o9j s ILE 165 N 1.52 1.37 0.22 -0.59 1.01 -0.83 -0.20 121.20 123.69 1o9j s ILE 165 Ca -0.04 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 1o9j s ILE 165 Cb -0.18 -1.25 -0.00 0.00 0.01 0.00 0.00 42.46 41.04 1o9j s ILE 165 CO -0.07 0.41 0.42 0.72 0.00 0.00 0.00 174.94 176.42 1o9j s PHE 166 N 0.87 0.36 0.00 3.97 -0.12 -1.20 -1.82 117.98 120.04 1o9j s PHE 166 Ca -0.10 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.07 1o9j s PHE 166 Cb -0.15 0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.35 1o9j s PHE 166 CO 0.01 -0.90 0.00 -2.30 -0.05 0.00 0.00 175.22 171.97 1o9j n PRO 167 N -0.33 0.58 0.00 1.99 -0.02 -1.23 -3.20 135.00 132.79 1o9j n PRO 167 Ca -0.04 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.50 1o9j n PRO 167 Cb 0.62 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.10 1o9j n PRO 167 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1o9j n TRP 168 N -0.95 0.00 0.10 6.00 4.27 -1.26 -4.15 117.44 121.45 1o9j n TRP 168 Ca 0.00 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.59 1o9j n TRP 168 Cb 0.00 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 29.91 1o9j n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1o9j h ASN 169 N 1.04 0.00 -1.58 -0.67 -1.07 -1.96 -3.38 115.58 107.95 1o9j h ASN 169 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 56.30 55.91 1o9j h ASN 169 Cb 0.35 0.00 -0.32 0.00 -2.07 0.00 0.00 38.32 36.28 1o9j h ASN 169 CO 0.00 0.72 -0.91 0.00 0.07 0.00 0.00 177.43 177.31 1o9j n ALA 170 N -2.28 1.38 -0.27 4.14 0.00 -1.26 -4.98 120.51 117.23 1o9j n ALA 170 Ca 0.01 -2.74 0.07 0.00 0.00 0.00 0.00 53.44 50.78 1o9j n ALA 170 Cb 0.83 -0.96 0.21 0.00 0.00 0.00 0.00 19.45 19.52 1o9j n ALA 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1o9j h PRO 171 N 4.41 0.45 0.03 0.00 0.11 -1.84 -1.59 132.00 133.56 1o9j h PRO 171 Ca 0.06 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.91 1o9j h PRO 171 Cb 0.94 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1o9j h PRO 171 CO 0.38 0.30 -1.01 0.52 -0.21 0.00 0.00 178.00 177.98 1o9j h MET 172 N 0.46 0.36 -0.19 1.05 2.86 -1.96 -2.74 114.93 114.77 1o9j h MET 172 Ca 0.44 -0.43 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1o9j h MET 172 Cb 0.70 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 1o9j h MET 172 CO -0.42 1.12 -0.23 0.82 1.06 0.00 0.00 176.91 179.26 1o9j h ILE 173 N 0.18 1.34 -1.00 -1.22 2.04 -1.71 -2.45 117.51 114.68 1o9j h ILE 173 Ca -0.09 -1.42 0.05 0.00 1.00 0.00 0.00 64.86 64.40 1o9j h ILE 173 Cb 1.67 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 39.50 1o9j h ILE 173 CO 0.17 0.43 0.65 -0.07 0.00 0.00 0.00 178.15 179.33 1o9j h LEU 174 N 0.16 1.07 -0.08 1.44 -0.00 -1.38 -1.98 115.31 114.54 1o9j h LEU 174 Ca 0.03 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1o9j h LEU 174 Cb 0.79 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 41.21 1o9j h LEU 174 CO 0.06 0.72 -0.05 0.25 -0.00 0.00 0.00 178.44 179.41 1o9j h LEU 175 N 1.23 0.19 -0.57 1.67 5.85 -1.45 -2.69 115.31 119.54 1o9j h LEU 175 Ca 0.41 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1o9j h LEU 175 Cb 0.06 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1o9j h LEU 175 CO -0.14 0.59 0.33 0.00 -0.34 0.00 0.00 178.44 178.88 1o9j h ALA 176 N 0.60 0.74 0.00 1.25 0.00 -1.35 -1.54 119.26 118.97 1o9j h ALA 176 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1o9j h ALA 176 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o9j h ALA 176 CO 0.02 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1o9j n LYS 178 N -1.65 0.37 0.07 0.00 4.01 -1.02 -4.50 118.16 115.45 1o9j n LYS 178 Ca 0.06 0.29 0.00 0.00 -0.51 0.00 0.00 58.31 58.15 1o9j n LYS 178 Cb 0.30 -1.31 0.31 0.00 -0.51 0.00 0.00 35.03 33.82 1o9j n LYS 178 CO 0.00 0.00 0.00 -0.84 -1.11 0.00 0.00 177.40 175.45 1o9j h ILE 179 N -0.75 1.22 0.29 -0.18 3.07 -1.33 -2.86 117.51 116.97 1o9j h ILE 179 Ca 0.00 -0.97 -0.01 0.00 1.55 0.00 0.00 64.86 65.43 1o9j h ILE 179 Cb 0.59 1.24 -0.02 0.00 -0.27 0.00 0.00 36.82 38.37 1o9j h ILE 179 CO 0.00 0.31 -0.33 1.23 -1.05 0.00 0.00 178.15 178.31 1o9j h GLY 180 N 0.88 -1.08 1.17 0.16 0.00 -1.03 0.44 103.07 103.60 1o9j h GLY 180 Ca 0.06 0.50 0.03 0.00 0.00 0.00 0.00 47.33 47.92 1o9j h GLY 180 CO 0.03 -0.34 0.49 -2.55 0.00 0.00 0.00 176.54 174.17 1o9j h PRO 181 N -0.63 0.89 -0.08 4.80 0.11 -1.76 -1.81 132.00 133.53 1o9j h PRO 181 Ca -0.04 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1o9j h PRO 181 Cb 0.56 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1o9j h PRO 181 CO -0.06 0.59 -0.10 0.00 -0.21 0.00 0.00 178.00 178.22 1o9j h ALA 182 N 1.56 0.11 -0.59 -0.75 0.00 -1.36 -2.95 119.26 115.28 1o9j h ALA 182 Ca 0.29 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1o9j h ALA 182 Cb 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1o9j h ALA 182 CO -0.08 -0.04 0.03 -0.07 0.00 0.00 0.00 179.25 179.09 1o9j h LEU 183 N -0.25 0.98 -1.57 0.00 4.07 -0.85 -2.42 115.31 115.28 1o9j h LEU 183 Ca 0.01 -0.26 -0.04 0.00 0.08 0.00 0.00 57.88 57.67 1o9j h LEU 183 Cb 0.64 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1o9j h LEU 183 CO 0.02 1.02 -0.21 0.00 -1.08 0.00 0.00 178.44 178.19 1o9j n GLY 186 N 1.12 1.02 3.87 0.00 0.00 -0.35 -4.12 105.19 106.73 1o9j n GLY 186 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1o9j n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o9j s ASN 187 N -2.00 5.74 0.25 1.61 0.01 -0.92 -4.84 114.94 114.79 1o9j s ASN 187 Ca 0.00 1.33 0.08 0.00 -0.71 0.00 0.00 52.86 53.56 1o9j s ASN 187 Cb 0.00 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 1o9j s ASN 187 CO 0.00 -1.18 0.09 0.42 -1.51 0.00 0.00 177.10 174.92 1o9j s THR 188 N -3.23 3.92 0.02 1.60 -4.23 -1.02 -4.56 115.64 108.14 1o9j s THR 188 Ca 0.57 -1.66 -0.03 0.00 -1.18 0.00 0.00 61.69 59.39 1o9j s THR 188 Cb -0.12 -3.10 -0.01 0.00 1.34 0.00 0.00 72.50 70.61 1o9j s THR 188 CO 0.53 -0.35 0.03 0.68 -0.54 0.00 0.00 174.62 174.97 1o9j s VAL 189 N -2.21 0.11 -0.15 2.29 -7.23 -0.59 -1.17 120.40 111.45 1o9j s VAL 189 Ca 0.32 -0.94 0.02 0.00 -1.81 0.00 0.00 61.98 59.57 1o9j s VAL 189 Cb -0.07 -0.48 0.01 0.00 0.56 0.00 0.00 36.38 36.40 1o9j s VAL 189 CO 0.22 -0.52 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.66 1o9j s ILE 190 N -1.76 2.18 -0.22 -0.62 -1.09 -0.58 -1.83 121.20 117.27 1o9j s ILE 190 Ca -0.13 -0.93 -0.03 0.00 -2.23 0.00 0.00 60.65 57.33 1o9j s ILE 190 Cb -0.07 -1.89 -0.00 0.00 -1.58 0.00 0.00 42.46 38.92 1o9j s ILE 190 CO -0.01 0.54 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.49 1o9j s VAL 191 N 0.93 3.26 -0.61 2.92 1.01 0.12 -0.47 120.40 127.55 1o9j s VAL 191 Ca -0.04 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1o9j s VAL 191 Cb -0.15 -2.49 0.16 0.00 0.00 0.00 0.00 36.38 33.89 1o9j s VAL 191 CO -0.04 0.41 0.41 -0.75 0.00 0.00 0.00 175.10 175.12 1o9j s LYS 192 N 1.46 2.44 0.95 2.72 2.36 0.71 -1.01 119.74 129.38 1o9j s LYS 192 Ca 0.05 -2.62 -0.12 0.00 -2.55 0.00 0.00 55.97 50.73 1o9j s LYS 192 Cb -0.14 -3.62 0.16 0.00 -1.05 0.00 0.00 37.83 33.17 1o9j s LYS 192 CO -0.04 -1.16 1.11 -1.25 1.55 0.00 0.00 175.35 175.55 1o9j s PRO 193 N -0.23 0.82 0.30 4.03 0.04 -1.26 -3.24 135.00 135.45 1o9j s PRO 193 Ca 0.18 0.47 -0.29 0.00 0.04 0.00 0.00 61.00 61.39 1o9j s PRO 193 Cb -0.21 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 1o9j s PRO 193 CO -0.03 -2.46 1.14 0.00 0.04 0.00 0.00 177.00 175.69 1o9j s ALA 194 N -3.08 3.41 0.57 8.56 0.00 -1.19 -4.52 121.76 125.50 1o9j s ALA 194 Ca 0.64 0.96 0.26 0.00 0.00 0.00 0.00 51.96 53.82 1o9j s ALA 194 Cb -0.17 -3.35 1.59 0.00 0.00 0.00 0.00 23.12 21.18 1o9j s ALA 194 CO 0.56 -0.25 2.15 1.05 0.00 0.00 0.00 175.76 179.26 1o9j h GLU 195 N 3.67 0.00 -0.19 0.00 9.09 -1.90 -0.81 114.58 124.44 1o9j h GLU 195 Ca -0.47 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 58.81 1o9j h GLU 195 Cb 1.21 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.30 1o9j h GLU 195 CO 0.66 0.00 -0.42 1.96 0.05 0.00 0.00 179.01 181.27 1o9j h GLN 196 N 0.00 0.45 -2.01 1.06 7.50 -1.92 -3.40 115.11 116.79 1o9j h GLN 196 Ca 0.06 -0.23 -0.52 0.00 0.50 0.00 0.00 58.65 58.46 1o9j h GLN 196 Cb 0.29 0.00 -0.40 0.00 0.05 0.00 0.00 27.48 27.43 1o9j h GLN 196 CO -0.00 0.79 -1.13 0.25 -1.50 0.00 0.00 178.83 177.23 1o9j n THR 197 N -4.02 -0.26 1.16 -0.54 -2.24 -0.33 -4.72 114.28 103.33 1o9j n THR 197 Ca -0.02 -4.38 0.13 0.00 -2.27 0.00 0.00 64.05 57.52 1o9j n THR 197 Cb 0.51 -1.06 0.49 0.00 -2.10 0.00 0.00 70.33 68.17 1o9j n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1o9j n PRO 198 N 0.76 0.29 -0.04 -0.78 -0.04 -1.11 -4.46 135.00 129.62 1o9j n PRO 198 Ca 0.24 -0.11 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1o9j n PRO 198 Cb 0.59 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 1o9j n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1o9j h LEU 199 N 0.26 0.46 -0.81 1.53 3.38 -1.92 -2.73 115.31 115.48 1o9j h LEU 199 Ca 0.00 -0.59 -0.13 0.00 0.09 0.00 0.00 57.88 57.26 1o9j h LEU 199 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1o9j h LEU 199 CO 0.00 0.96 -0.55 0.71 0.09 0.00 0.00 178.44 179.65 1o9j h THR 200 N -0.03 1.38 -0.62 0.22 1.35 -1.90 -2.55 112.91 110.76 1o9j h THR 200 Ca -0.00 -1.87 0.03 0.00 -0.55 0.00 0.00 66.41 64.01 1o9j h THR 200 Cb 0.91 1.96 -0.04 0.00 -1.73 0.00 0.00 68.15 69.25 1o9j h THR 200 CO 0.06 0.54 0.38 0.00 -0.25 0.00 0.00 175.52 176.26 1o9j h ALA 201 N 1.34 0.81 -0.06 6.62 0.00 -1.84 -1.40 119.26 124.73 1o9j h ALA 201 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1o9j h ALA 201 Cb 1.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1o9j h ALA 201 CO 0.08 0.13 -0.28 -0.07 0.00 0.00 0.00 179.25 179.11 1o9j h LEU 202 N 0.75 0.10 -0.30 0.00 3.38 -1.23 -1.60 115.31 116.41 1o9j h LEU 202 Ca 0.25 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.99 1o9j h LEU 202 Cb 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1o9j h LEU 202 CO -0.10 0.38 -0.75 -0.74 0.09 0.00 0.00 178.44 177.32 1o9j h HIS 203 N 0.09 0.77 -0.44 1.13 2.76 -1.14 -2.75 115.15 115.59 1o9j h HIS 203 Ca 0.01 -0.34 -0.03 0.00 -2.20 0.00 0.00 60.37 57.81 1o9j h HIS 203 Cb 0.55 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 1o9j h HIS 203 CO 0.00 1.13 0.15 0.28 -1.30 0.00 0.00 177.93 178.19 1o9j h VAL 204 N 0.39 1.18 -0.73 5.26 2.07 -0.77 -1.83 116.25 121.82 1o9j h VAL 204 Ca -0.04 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1o9j h VAL 204 Cb 1.34 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1o9j h VAL 204 CO 0.14 0.22 0.44 0.00 0.02 0.00 0.00 177.57 178.39 1o9j h ALA 205 N 1.54 1.39 -0.13 1.67 0.00 -1.02 0.54 119.26 123.25 1o9j h ALA 205 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1o9j h ALA 205 Cb 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1o9j h ALA 205 CO -0.01 0.52 0.03 0.66 0.00 0.00 0.00 179.25 180.45 1o9j h SER 206 N 1.01 0.16 1.90 0.00 4.64 -1.11 -2.75 113.55 117.39 1o9j h SER 206 Ca 0.26 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1o9j h SER 206 Cb -0.03 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1o9j h SER 206 CO -0.05 0.17 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.92 1o9j h LEU 207 N 0.18 0.00 -0.33 5.97 3.38 -0.75 -3.15 115.31 120.60 1o9j h LEU 207 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1o9j h LEU 207 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1o9j h LEU 207 CO -0.00 0.07 0.03 0.40 0.09 0.00 0.00 178.44 179.03 1o9j h ILE 208 N 0.00 1.25 0.77 1.22 1.08 -1.05 -0.95 117.51 119.82 1o9j h ILE 208 Ca -0.00 -0.89 -0.04 0.00 -0.39 0.00 0.00 64.86 63.54 1o9j h ILE 208 Cb 1.05 1.18 0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1o9j h ILE 208 CO 0.01 0.29 -0.37 0.50 -0.69 0.00 0.00 178.15 177.89 1o9j h LYS 209 N 0.39 -0.99 -0.76 2.37 3.64 -1.64 -2.76 116.57 116.82 1o9j h LYS 209 Ca 0.10 0.07 0.20 0.00 -1.27 0.00 0.00 60.65 59.74 1o9j h LYS 209 Cb 0.40 0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 1o9j h LYS 209 CO 0.01 -0.66 0.53 1.49 -2.27 0.00 0.00 179.45 178.55 1o9j h GLU 210 N -1.04 0.15 0.00 1.90 4.81 -1.51 -1.57 114.58 117.31 1o9j h GLU 210 Ca -0.11 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 58.99 1o9j h GLU 210 Cb 0.79 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1o9j h GLU 210 CO 0.17 0.10 -0.58 0.00 -0.73 0.00 0.00 179.01 177.97 1o9j h ALA 211 N 1.64 0.80 0.00 2.92 0.00 -1.04 -3.48 119.26 120.10 1o9j h ALA 211 Ca 0.37 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1o9j h ALA 211 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1o9j h ALA 211 CO -0.06 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1o9j n GLY 212 N 0.64 1.37 3.75 0.00 0.00 -0.59 -4.95 105.19 105.40 1o9j n GLY 212 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1o9j n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o9j s PHE 213 N -2.00 2.98 0.52 1.61 0.40 -1.18 -4.98 117.98 115.34 1o9j s PHE 213 Ca 0.00 0.99 -0.21 0.00 -0.60 0.00 0.00 56.93 57.11 1o9j s PHE 213 Cb 0.00 -3.86 -0.08 0.00 0.51 0.00 0.00 43.02 39.60 1o9j s PHE 213 CO 0.00 -2.80 0.91 -2.30 0.70 0.00 0.00 175.22 171.73 1o9j n PRO 214 N 2.33 1.03 -1.70 0.24 -0.02 -1.26 -4.85 135.00 130.77 1o9j n PRO 214 Ca 0.07 0.38 -0.44 0.00 -2.02 0.00 0.00 63.50 61.49 1o9j n PRO 214 Cb 0.40 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1o9j n PRO 214 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1o9j n PRO 215 N -0.39 2.43 -0.10 0.52 -0.04 -1.26 -2.75 135.00 133.41 1o9j n PRO 215 Ca 0.12 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1o9j n PRO 215 Cb 0.44 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 1o9j n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o9j n GLY 216 N 3.35 0.55 0.23 0.55 0.00 -1.26 -4.61 105.19 103.99 1o9j n GLY 216 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1o9j n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1o9j h VAL 217 N 0.00 1.30 -3.24 1.61 2.07 -1.80 -3.31 116.25 112.88 1o9j h VAL 217 Ca 0.00 -1.73 -0.49 0.00 0.82 0.00 0.00 66.70 65.31 1o9j h VAL 217 Cb 0.00 1.66 -0.38 0.00 -1.52 0.00 0.00 31.29 31.06 1o9j h VAL 217 CO 0.00 0.55 -0.78 -0.69 0.02 0.00 0.00 177.57 176.67 1o9j s VAL 218 N -4.10 0.67 -0.06 2.57 1.01 -1.26 -1.55 120.40 117.68 1o9j s VAL 218 Ca -0.09 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.79 1o9j s VAL 218 Cb 0.11 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 1o9j s VAL 218 CO 0.86 0.23 -0.24 0.20 0.00 0.00 0.00 175.10 176.14 1o9j s ASN 219 N 1.84 3.00 -0.17 3.32 0.01 -0.76 -4.71 114.94 117.47 1o9j s ASN 219 Ca 0.04 -0.51 0.01 0.00 -0.71 0.00 0.00 52.86 51.69 1o9j s ASN 219 Cb -0.13 -0.91 0.02 0.00 0.41 0.00 0.00 41.25 40.64 1o9j s ASN 219 CO -0.07 0.22 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.94 1o9j s ILE 220 N -0.07 1.89 -0.51 0.60 1.01 0.26 -0.71 121.20 123.67 1o9j s ILE 220 Ca -0.06 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.79 1o9j s ILE 220 Cb -0.14 -1.73 0.14 0.00 0.01 0.00 0.00 42.46 40.74 1o9j s ILE 220 CO 0.04 0.51 0.29 0.68 0.00 0.00 0.00 174.94 176.47 1o9j s VAL 221 N 1.33 1.99 0.73 2.92 -7.23 -0.18 -1.69 120.40 118.28 1o9j s VAL 221 Ca 0.04 -3.11 -0.15 0.00 -1.81 0.00 0.00 61.98 56.96 1o9j s VAL 221 Cb -0.13 -2.37 0.04 0.00 0.56 0.00 0.00 36.38 34.47 1o9j s VAL 221 CO -0.12 -0.90 1.21 -2.84 -0.31 0.00 0.00 175.10 172.14 1o9j s PRO 222 N -0.18 2.16 0.00 4.82 0.02 -1.26 -4.57 135.00 135.99 1o9j s PRO 222 Ca 0.19 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.98 1o9j s PRO 222 Cb -0.20 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1o9j s PRO 222 CO -0.04 -1.82 0.00 0.41 -0.33 0.00 0.00 177.00 175.22 1o9j n GLY 223 N 0.40 -1.88 4.01 0.52 0.00 -1.26 -1.42 105.19 105.55 1o9j n GLY 223 Ca 0.13 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 1o9j n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o9j s TYR 224 N -2.55 1.28 -0.06 1.61 2.02 -1.26 -3.84 117.35 114.55 1o9j s TYR 224 Ca 0.00 -0.45 -0.06 0.00 -0.37 0.00 0.00 57.07 56.19 1o9j s TYR 224 Cb 0.00 -2.82 -0.03 0.00 -0.40 0.00 0.00 41.96 38.70 1o9j s TYR 224 CO 0.00 -1.73 0.27 0.78 -1.57 0.00 0.00 175.55 173.30 1o9j h GLY 225 N -0.45 -0.22 2.00 0.71 0.00 -1.97 -2.47 103.07 100.66 1o9j h GLY 225 Ca -0.33 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1o9j h GLY 225 CO 0.38 -0.08 0.00 -2.55 0.00 0.00 0.00 176.54 174.29 1o9j h PRO 226 N -0.93 0.00 0.00 4.80 0.11 -1.97 -0.14 132.00 133.87 1o9j h PRO 226 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1o9j h PRO 226 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1o9j h PRO 226 CO 0.04 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.08 1o9j n THR 227 N -2.43 0.00 -0.11 -1.15 -2.24 -1.26 -4.36 114.28 102.73 1o9j n THR 227 Ca 0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1o9j n THR 227 Cb 0.18 -0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 67.50 1o9j n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o9j h ALA 228 N -2.00 0.42 -0.17 6.98 0.00 -1.63 -2.30 119.26 120.57 1o9j h ALA 228 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1o9j h ALA 228 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1o9j h ALA 228 CO 0.00 0.09 0.05 0.78 0.00 0.00 0.00 179.25 180.17 1o9j h GLY 229 N 0.36 0.28 2.00 0.00 0.00 -0.95 -3.09 103.07 101.66 1o9j h GLY 229 Ca 0.10 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1o9j h GLY 229 CO 0.00 0.16 -0.37 0.00 0.00 0.00 0.00 176.54 176.32 1o9j h ALA 230 N 0.87 1.17 0.00 3.60 0.00 -1.05 -2.34 119.26 121.51 1o9j h ALA 230 Ca 0.05 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1o9j h ALA 230 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1o9j h ALA 230 CO -0.00 0.47 -0.30 0.00 0.00 0.00 0.00 179.25 179.42 1o9j h ALA 231 N 1.63 1.26 0.03 0.00 0.00 -1.40 -2.45 119.26 118.32 1o9j h ALA 231 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1o9j h ALA 231 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1o9j h ALA 231 CO 0.05 0.37 -0.01 0.82 0.00 0.00 0.00 179.25 180.48 1o9j h ILE 232 N 0.00 1.09 0.00 0.00 2.04 -1.35 -3.07 117.51 116.21 1o9j h ILE 232 Ca -0.00 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 1o9j h ILE 232 Cb 0.63 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1o9j h ILE 232 CO 0.04 0.35 -0.00 0.77 0.00 0.00 0.00 178.15 179.31 1o9j h SER 233 N -0.96 0.00 -0.64 1.72 4.64 -1.51 -2.08 113.55 114.72 1o9j h SER 233 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o9j h SER 233 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1o9j h SER 233 CO 0.01 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.43 1o9j n SER 234 N -4.47 3.49 -4.74 4.97 3.41 -0.92 -3.81 113.62 111.54 1o9j n SER 234 Ca -0.03 -2.00 -0.41 0.00 -0.26 0.00 0.00 58.87 56.18 1o9j n SER 234 Cb 0.09 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.57 1o9j n SER 234 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1o9j s HIS 235 N -1.15 3.80 -0.77 7.33 5.04 -0.78 -4.81 115.29 123.95 1o9j s HIS 235 Ca 0.44 1.79 0.25 0.00 -1.54 0.00 0.00 55.06 55.99 1o9j s HIS 235 Cb 0.23 -3.11 0.93 0.00 0.04 0.00 0.00 32.58 30.67 1o9j s HIS 235 CO 0.30 0.02 1.76 -1.33 -2.34 0.00 0.00 174.74 173.15 1o9j n MET 236 N 1.99 0.16 -0.17 2.88 2.81 -1.26 -3.62 117.12 119.91 1o9j n MET 236 Ca 0.00 0.21 0.09 0.00 -1.81 0.00 0.00 57.70 56.20 1o9j n MET 236 Cb 0.47 -1.72 0.15 0.00 -0.71 0.00 0.00 33.22 31.42 1o9j n MET 236 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1o9j n ASP 237 N -2.00 2.22 -4.48 7.83 2.03 -1.26 -4.91 116.55 115.98 1o9j n ASP 237 Ca 0.05 -3.22 -0.36 0.00 0.52 0.00 0.00 54.79 51.78 1o9j n ASP 237 Cb 0.34 -0.45 -0.12 0.00 -0.72 0.00 0.00 41.12 40.17 1o9j n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1o9j s VAL 238 N -2.91 4.39 -0.27 5.18 1.01 -1.24 -4.78 120.40 121.77 1o9j s VAL 238 Ca 0.33 -0.15 0.21 0.00 0.00 0.00 0.00 61.98 62.37 1o9j s VAL 238 Cb 0.29 -3.04 0.09 0.00 0.00 0.00 0.00 36.38 33.72 1o9j s VAL 238 CO 0.01 0.36 1.23 0.44 0.00 0.00 0.00 175.10 177.14 1o9j h ASP 239 N 7.95 0.00 -4.34 3.32 3.32 -1.10 -3.43 116.42 122.14 1o9j h ASP 239 Ca -0.38 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.58 1o9j h ASP 239 Cb 1.18 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.51 1o9j h ASP 239 CO 0.59 0.14 -0.08 -0.75 -1.72 0.00 0.00 179.24 177.42 1o9j s LYS 240 N -3.21 0.71 -0.10 3.56 2.20 -1.13 -1.62 119.74 120.15 1o9j s LYS 240 Ca 0.02 0.46 0.02 0.00 -0.36 0.00 0.00 55.97 56.11 1o9j s LYS 240 Cb 0.08 0.34 0.01 0.00 -1.51 0.00 0.00 37.83 36.75 1o9j s LYS 240 CO 0.75 -0.14 -0.16 0.54 -0.36 0.00 0.00 175.35 175.98 1o9j s VAL 241 N -0.32 1.50 -0.34 4.02 0.11 -0.61 0.40 120.40 125.15 1o9j s VAL 241 Ca -0.05 -0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 58.23 1o9j s VAL 241 Cb -0.03 -1.36 -0.01 0.00 -1.53 0.00 0.00 36.38 33.44 1o9j s VAL 241 CO 0.03 0.44 0.22 0.00 -3.33 0.00 0.00 175.10 172.46 1o9j s ALA 242 N 0.90 3.44 -0.07 1.54 0.00 -0.30 -1.96 121.76 125.30 1o9j s ALA 242 Ca -0.08 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 50.47 1o9j s ALA 242 Cb -0.15 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 1o9j s ALA 242 CO -0.00 -1.02 -0.14 0.12 0.00 0.00 0.00 175.76 174.72 1o9j s PHE 243 N 1.68 2.73 -0.04 0.00 5.36 -0.25 -1.97 117.98 125.50 1o9j s PHE 243 Ca 0.05 -0.28 0.03 0.00 -0.96 0.00 0.00 56.93 55.77 1o9j s PHE 243 Cb -0.18 -1.68 0.00 0.00 -0.34 0.00 0.00 43.02 40.82 1o9j s PHE 243 CO 0.09 0.09 -0.13 0.99 -1.46 0.00 0.00 175.22 174.80 1o9j s THR 244 N -0.45 1.13 -5.00 0.12 2.01 -0.76 -1.30 115.64 111.38 1o9j s THR 244 Ca 0.06 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1o9j s THR 244 Cb -0.12 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.39 1o9j s THR 244 CO 0.02 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 1o9j n GLY 245 N 3.38 -0.11 3.76 4.40 0.00 -0.70 -3.56 105.19 112.37 1o9j n GLY 245 Ca -0.19 -1.30 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 1o9j n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o9j s SER 246 N -4.00 6.04 0.30 1.61 1.04 -1.26 -3.33 113.70 114.09 1o9j s SER 246 Ca 0.00 2.54 0.04 0.00 0.48 0.00 0.00 55.95 59.01 1o9j s SER 246 Cb 0.00 -2.62 0.67 0.00 0.10 0.00 0.00 66.02 64.16 1o9j s SER 246 CO 0.00 -1.03 1.80 0.74 0.98 0.00 0.00 173.24 175.74 1o9j h THR 247 N 2.02 0.80 -0.60 2.02 2.02 -1.90 -1.60 112.91 115.66 1o9j h THR 247 Ca -0.50 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.33 1o9j h THR 247 Cb 1.26 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1o9j h THR 247 CO 0.60 0.16 0.16 -0.08 0.37 0.00 0.00 175.52 176.73 1o9j h GLU 248 N 0.86 0.95 -0.23 6.66 4.57 -1.98 -1.61 114.58 123.80 1o9j h GLU 248 Ca 0.54 -0.22 -0.14 0.00 -1.18 0.00 0.00 59.36 58.36 1o9j h GLU 248 Cb 0.73 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1o9j h GLU 248 CO -0.33 0.87 -0.41 0.28 -1.18 0.00 0.00 179.01 178.24 1o9j h VAL 249 N 0.87 1.31 -0.97 0.32 2.07 -1.84 -2.91 116.25 115.11 1o9j h VAL 249 Ca 0.19 -1.62 0.22 0.00 0.82 0.00 0.00 66.70 66.32 1o9j h VAL 249 Cb 0.34 1.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.81 1o9j h VAL 249 CO 0.00 0.51 0.63 1.23 0.02 0.00 0.00 177.57 179.96 1o9j h GLY 250 N 0.39 1.07 1.02 2.17 0.00 -1.05 0.14 103.07 106.81 1o9j h GLY 250 Ca 0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1o9j h GLY 250 CO 0.09 -0.05 0.25 0.50 0.00 0.00 0.00 176.54 177.34 1o9j h LYS 251 N 0.44 1.00 0.00 4.80 1.57 -1.10 -2.63 116.57 120.65 1o9j h LYS 251 Ca 0.53 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 59.04 1o9j h LYS 251 Cb 1.27 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1o9j h LYS 251 CO -0.24 0.84 -0.38 0.52 -0.57 0.00 0.00 179.45 179.62 1o9j h MET 252 N 0.94 0.00 -0.04 3.15 2.86 -0.69 -2.68 114.93 118.47 1o9j h MET 252 Ca 0.22 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.73 1o9j h MET 252 Cb 0.22 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.89 1o9j h MET 252 CO -0.02 0.38 -0.48 0.82 1.06 0.00 0.00 176.91 178.68 1o9j h ILE 253 N 0.00 1.42 -0.61 -1.22 1.08 -1.16 -1.48 117.51 115.54 1o9j h ILE 253 Ca -0.00 -1.92 0.00 0.00 -0.39 0.00 0.00 64.86 62.55 1o9j h ILE 253 Cb 0.77 2.44 -0.03 0.00 -3.07 0.00 0.00 36.82 36.93 1o9j h ILE 253 CO 0.05 0.56 0.40 -0.61 -0.69 0.00 0.00 178.15 177.86 1o9j h GLN 254 N -0.09 0.81 -0.25 2.37 5.75 -1.45 -1.07 115.11 121.19 1o9j h GLN 254 Ca -0.05 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1o9j h GLN 254 Cb 1.16 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.52 1o9j h GLN 254 CO 0.10 0.55 0.05 1.49 -2.65 0.00 0.00 178.83 178.37 1o9j h GLU 255 N 0.83 0.40 -0.93 1.69 4.81 -1.51 -2.45 114.58 117.42 1o9j h GLU 255 Ca 0.22 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1o9j h GLU 255 Cb -0.08 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.20 1o9j h GLU 255 CO -0.05 0.51 0.61 0.00 -0.73 0.00 0.00 179.01 179.35 1o9j h ALA 256 N 0.87 1.37 -0.62 2.92 0.00 -0.88 -1.54 119.26 121.37 1o9j h ALA 256 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1o9j h ALA 256 Cb 0.29 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1o9j h ALA 256 CO 0.00 0.57 0.32 0.00 0.00 0.00 0.00 179.25 180.14 1o9j h ALA 257 N 1.44 0.80 -0.49 0.00 0.00 -1.16 -1.97 119.26 117.89 1o9j h ALA 257 Ca 0.35 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1o9j h ALA 257 Cb -0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1o9j h ALA 257 CO -0.09 0.34 0.32 0.00 0.00 0.00 0.00 179.25 179.83 1o9j h ALA 258 N 1.15 0.62 -0.02 0.00 0.00 -0.87 -0.02 119.26 120.12 1o9j h ALA 258 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1o9j h ALA 258 Cb 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1o9j h ALA 258 CO -0.03 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1o9j n LYS 259 N -4.75 1.48 0.00 0.00 5.02 -0.65 -4.38 118.16 114.87 1o9j n LYS 259 Ca 0.02 -0.69 0.00 0.00 -2.02 0.00 0.00 58.31 55.62 1o9j n LYS 259 Cb 0.02 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1o9j n LYS 259 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1o9j n SER 260 N -0.15 0.00 -0.35 4.39 3.41 -0.75 -5.02 113.62 115.14 1o9j n SER 260 Ca 0.20 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.84 1o9j n SER 260 Cb 0.28 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.27 1o9j n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1o9j n ASN 261 N -0.62 0.70 -4.27 4.04 6.94 -1.19 -4.98 115.26 115.89 1o9j n ASN 261 Ca 0.00 -2.26 -0.35 0.00 -0.02 0.00 0.00 54.58 51.95 1o9j n ASN 261 Cb 0.00 -0.25 -0.05 0.00 -2.36 0.00 0.00 39.78 37.12 1o9j n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1o9j n LEU 262 N -0.41 -1.47 -4.54 -4.53 4.77 -0.03 -4.93 117.00 105.85 1o9j n LEU 262 Ca 0.05 -1.11 -0.37 0.00 -0.03 0.00 0.00 56.01 54.54 1o9j n LEU 262 Cb 0.67 -1.91 0.06 0.00 -2.33 0.00 0.00 43.42 39.91 1o9j n LEU 262 CO 0.00 0.31 0.30 2.29 -1.33 0.00 0.00 177.39 178.96 1o9j n LYS 263 N -4.35 0.57 -2.40 3.23 2.85 -1.26 -4.93 118.16 111.87 1o9j n LYS 263 Ca -0.06 0.23 -0.39 0.00 -1.05 0.00 0.00 58.31 57.04 1o9j n LYS 263 Cb 0.56 -1.98 -0.03 0.00 -0.65 0.00 0.00 35.03 32.92 1o9j n LYS 263 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1o9j s ARG 264 N -2.72 4.39 -0.02 -1.58 3.00 -0.64 -4.89 118.95 116.50 1o9j s ARG 264 Ca 0.71 1.81 0.06 0.00 0.00 0.00 0.00 55.73 58.31 1o9j s ARG 264 Cb -0.39 -2.95 -0.01 0.00 0.00 0.00 0.00 34.95 31.60 1o9j s ARG 264 CO 0.52 -0.01 -0.19 0.08 0.00 0.00 0.00 175.30 175.69 1o9j s VAL 265 N -1.30 1.53 -0.06 3.52 1.01 -1.26 -1.58 120.40 122.26 1o9j s VAL 265 Ca 0.50 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1o9j s VAL 265 Cb -0.31 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1o9j s VAL 265 CO 0.39 0.43 -0.16 -0.89 0.00 0.00 0.00 175.10 174.88 1o9j s THR 266 N -0.32 1.36 -0.03 3.92 2.01 -0.83 -4.97 115.64 116.78 1o9j s THR 266 Ca 0.04 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.42 1o9j s THR 266 Cb -0.09 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.23 1o9j s THR 266 CO 0.00 0.40 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.48 1o9j s LEU 267 N 0.29 1.72 -0.31 4.42 1.43 -0.93 -1.09 118.68 124.22 1o9j s LEU 267 Ca -0.09 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1o9j s LEU 267 Cb -0.13 -0.56 0.11 0.00 0.03 0.00 0.00 46.19 45.63 1o9j s LEU 267 CO 0.03 0.05 0.13 -1.61 0.23 0.00 0.00 176.35 175.18 1o9j s GLU 268 N 0.31 0.42 0.00 1.70 8.01 -0.42 -0.95 118.70 127.77 1o9j s GLU 268 Ca -0.05 -0.82 0.00 0.00 0.01 0.00 0.00 54.97 54.10 1o9j s GLU 268 Cb -0.10 -1.46 0.00 0.00 -4.31 0.00 0.00 34.13 28.26 1o9j s GLU 268 CO 0.01 -1.03 0.00 1.28 0.01 0.00 0.00 175.26 175.52 1o9j n LEU 269 N 4.95 0.00 -4.67 1.80 4.77 -0.26 -1.72 117.00 121.87 1o9j n LEU 269 Ca -0.02 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.64 1o9j n LEU 269 Cb 0.41 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.67 1o9j n LEU 269 CO 0.08 0.00 0.69 0.61 -1.33 0.00 0.00 177.39 177.44 1o9j n GLY 270 N 5.00 -0.32 3.08 -0.72 0.00 -1.21 -4.81 105.19 106.21 1o9j n GLY 270 Ca 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 1o9j n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9j s ALA 271 N -2.56 -0.15 -0.36 4.61 0.00 -1.26 -4.38 121.76 117.66 1o9j s ALA 271 Ca 0.68 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1o9j s ALA 271 Cb -0.24 0.16 0.14 0.00 0.00 0.00 0.00 23.12 23.18 1o9j s ALA 271 CO 0.57 -0.23 0.26 0.21 0.00 0.00 0.00 175.76 176.57 1o9j s LYS 272 N -1.75 0.57 -0.31 0.00 2.47 -1.26 -4.53 119.74 114.93 1o9j s LYS 272 Ca -0.12 -1.17 -0.23 0.00 -1.56 0.00 0.00 55.97 52.89 1o9j s LYS 272 Cb -0.06 -1.11 -0.00 0.00 -1.46 0.00 0.00 37.83 35.20 1o9j s LYS 272 CO -0.01 -1.20 0.75 -0.80 0.16 0.00 0.00 175.35 174.25 1o9j s ASN 273 N 1.19 6.62 0.58 1.43 0.01 -1.26 -4.86 114.94 118.65 1o9j s ASN 273 Ca 0.18 0.60 -0.14 0.00 -0.71 0.00 0.00 52.86 52.78 1o9j s ASN 273 Cb -0.20 -2.39 -0.05 0.00 0.41 0.00 0.00 41.25 39.02 1o9j s ASN 273 CO -0.01 -0.58 1.02 -2.16 -1.51 0.00 0.00 177.10 173.86 1o9j s PRO 274 N 2.87 3.63 -0.21 -0.60 0.04 -1.25 -2.14 135.00 137.35 1o9j s PRO 274 Ca 0.31 0.94 -0.04 0.00 0.04 0.00 0.00 61.00 62.24 1o9j s PRO 274 Cb -0.14 -2.09 0.11 0.00 0.04 0.00 0.00 34.50 32.42 1o9j s PRO 274 CO 0.12 -0.54 0.31 0.00 0.04 0.00 0.00 177.00 176.94 1o9j s ILE 276 N 2.45 4.40 -0.28 0.00 1.01 -0.07 -0.92 121.20 127.79 1o9j s ILE 276 Ca 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1o9j s ILE 276 Cb -0.15 -3.02 0.06 0.00 0.01 0.00 0.00 42.46 39.37 1o9j s ILE 276 CO -0.13 0.40 -0.06 -0.69 0.00 0.00 0.00 174.94 174.46 1o9j s VAL 277 N 1.03 2.46 0.50 2.92 1.01 -0.52 -0.65 120.40 127.15 1o9j s VAL 277 Ca 0.04 -1.60 -0.09 0.00 0.00 0.00 0.00 61.98 60.32 1o9j s VAL 277 Cb -0.14 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1o9j s VAL 277 CO 0.03 -0.10 0.85 -0.36 0.00 0.00 0.00 175.10 175.52 1o9j s PHE 278 N 1.14 3.55 0.49 5.22 0.08 -0.63 -2.14 117.98 125.70 1o9j s PHE 278 Ca -0.06 1.02 0.34 0.00 0.12 0.00 0.00 56.93 58.35 1o9j s PHE 278 Cb -0.20 -2.47 1.82 0.00 -0.57 0.00 0.00 43.02 41.60 1o9j s PHE 278 CO -0.04 -0.35 2.19 0.00 -0.10 0.00 0.00 175.22 176.93 1o9j h ALA 279 N 0.37 1.23 -0.81 5.36 0.00 -1.90 -2.80 119.26 120.70 1o9j h ALA 279 Ca -0.46 -0.04 -0.55 0.00 0.00 0.00 0.00 54.91 53.85 1o9j h ALA 279 Cb 1.20 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.74 1o9j h ALA 279 CO 0.62 0.05 0.72 -0.40 0.00 0.00 0.00 179.25 180.24 1o9j n ASP 280 N -3.47 7.28 -4.75 0.00 5.75 -1.26 -4.94 116.55 115.16 1o9j n ASP 280 Ca -0.02 -3.53 -0.22 0.00 -0.01 0.00 0.00 54.79 51.00 1o9j n ASP 280 Cb 0.16 -1.01 -0.06 0.00 -1.03 0.00 0.00 41.12 39.19 1o9j n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o9j s ALA 281 N -3.12 3.45 -0.51 2.12 0.00 -1.06 -1.86 121.76 120.78 1o9j s ALA 281 Ca 0.53 -1.57 -0.27 0.00 0.00 0.00 0.00 51.96 50.65 1o9j s ALA 281 Cb 0.42 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1o9j s ALA 281 CO -0.01 0.21 2.04 0.34 0.00 0.00 0.00 175.76 178.34 1o9j s ASP 282 N -3.80 5.10 0.02 0.00 -1.08 -1.26 -4.86 116.67 110.80 1o9j s ASP 282 Ca 0.34 0.79 -0.25 0.00 -0.52 0.00 0.00 52.55 52.90 1o9j s ASP 282 Cb -0.06 -2.52 -0.18 0.00 -1.46 0.00 0.00 42.92 38.70 1o9j s ASP 282 CO 0.23 -2.42 1.42 0.25 0.52 0.00 0.00 175.17 175.17 1o9j h LEU 283 N 16.97 -0.10 -0.82 -1.34 5.85 -1.95 -1.92 115.31 132.00 1o9j h LEU 283 Ca -0.27 -0.25 0.17 0.00 0.84 0.00 0.00 57.88 58.37 1o9j h LEU 283 Cb 1.20 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 42.10 1o9j h LEU 283 CO 1.16 0.20 -0.18 0.44 -0.34 0.00 0.00 178.44 179.72 1o9j h ASP 284 N -0.41 -0.71 0.79 1.25 3.32 -2.01 -1.56 116.42 117.08 1o9j h ASP 284 Ca -0.01 0.24 -0.23 0.00 0.02 0.00 0.00 57.03 57.05 1o9j h ASP 284 Cb 0.34 0.49 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1o9j h ASP 284 CO 0.02 -0.27 -1.07 -1.28 -1.72 0.00 0.00 179.24 174.93 1o9j h SER 285 N 0.01 0.21 -0.53 6.45 0.87 -1.96 -3.07 113.55 115.53 1o9j h SER 285 Ca 0.40 -0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1o9j h SER 285 Cb 0.64 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 1o9j h SER 285 CO -0.83 1.13 0.12 0.00 -0.53 0.00 0.00 176.83 176.72 1o9j h ALA 286 N 0.84 0.70 -0.49 6.23 0.00 -0.67 -1.62 119.26 124.26 1o9j h ALA 286 Ca -0.06 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1o9j h ALA 286 Cb 1.79 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1o9j h ALA 286 CO 0.16 0.42 0.31 0.28 0.00 0.00 0.00 179.25 180.42 1o9j h VAL 287 N 0.76 1.09 -0.12 0.00 2.07 -1.33 -0.47 116.25 118.24 1o9j h VAL 287 Ca 0.17 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1o9j h VAL 287 Cb 0.36 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1o9j h VAL 287 CO 0.00 0.11 -0.17 -0.08 0.02 0.00 0.00 177.57 177.46 1o9j h GLU 288 N 0.63 0.32 -0.62 1.57 4.57 -1.49 -0.27 114.58 119.29 1o9j h GLU 288 Ca 0.19 -0.19 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1o9j h GLU 288 Cb -0.04 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 1o9j h GLU 288 CO -0.06 0.76 0.38 0.74 -1.18 0.00 0.00 179.01 179.65 1o9j h PHE 289 N -0.09 0.72 -0.23 0.92 0.04 -1.31 -0.87 116.94 116.13 1o9j h PHE 289 Ca 0.01 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 1o9j h PHE 289 Cb 0.72 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1o9j h PHE 289 CO 0.10 0.41 -0.35 0.00 -0.60 0.00 0.00 178.31 177.86 1o9j h ALA 290 N 1.27 0.98 0.10 2.45 0.00 -1.05 -0.18 119.26 122.83 1o9j h ALA 290 Ca 0.25 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o9j h ALA 290 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1o9j h ALA 290 CO -0.11 0.61 -0.05 1.25 0.00 0.00 0.00 179.25 180.95 1o9j h HIS 291 N 0.42 -0.12 -0.29 0.00 -0.00 -0.79 -1.98 115.15 112.38 1o9j h HIS 291 Ca 0.05 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 1o9j h HIS 291 Cb 0.81 0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.24 1o9j h HIS 291 CO 0.03 0.07 0.03 1.96 -0.00 0.00 0.00 177.93 180.02 1o9j h GLN 292 N -0.29 0.43 -0.66 5.26 1.08 -1.01 -1.58 115.11 118.33 1o9j h GLN 292 Ca -0.01 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 1o9j h GLN 292 Cb 0.24 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1o9j h GLN 292 CO 0.02 0.43 0.31 0.78 -0.95 0.00 0.00 178.83 179.42 1o9j h GLY 293 N 0.70 1.02 0.33 3.46 0.00 -0.74 -2.25 103.07 105.59 1o9j h GLY 293 Ca 0.10 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1o9j h GLY 293 CO 0.00 0.49 -0.00 -2.08 0.00 0.00 0.00 176.54 174.95 1o9j h VAL 294 N 0.91 1.53 -0.01 4.60 2.07 -0.95 -2.52 116.25 121.88 1o9j h VAL 294 Ca 0.22 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1o9j h VAL 294 Cb 0.13 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1o9j h VAL 294 CO -0.03 0.41 -0.53 0.49 0.02 0.00 0.00 177.57 177.93 1o9j n PHE 295 N -4.77 0.00 -2.16 1.57 3.72 -0.63 -3.27 117.46 111.91 1o9j n PHE 295 Ca -0.09 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.91 1o9j n PHE 295 Cb 0.33 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.85 1o9j n PHE 295 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1o9j s THR 296 N -2.48 2.84 -1.54 4.37 2.01 -0.85 -2.10 115.64 117.89 1o9j s THR 296 Ca 0.16 0.79 -0.15 0.00 0.31 0.00 0.00 61.69 62.81 1o9j s THR 296 Cb 0.17 -3.48 0.11 0.00 0.01 0.00 0.00 72.50 69.31 1o9j s THR 296 CO 0.59 0.15 0.80 -3.20 -0.69 0.00 0.00 174.62 172.27 1o9j n ASN 297 N 0.51 -4.08 -4.10 3.53 4.05 -1.26 -1.92 115.26 111.99 1o9j n ASN 297 Ca 0.02 -0.76 -0.34 0.00 0.45 0.00 0.00 54.58 53.95 1o9j n ASN 297 Cb 0.43 -3.30 -0.01 0.00 1.23 0.00 0.00 39.78 38.14 1o9j n ASN 297 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1o9j n GLN 298 N -4.34 -4.05 -0.84 1.20 3.00 -0.89 -1.06 117.38 110.40 1o9j n GLN 298 Ca 0.04 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1o9j n GLN 298 Cb 0.52 -5.23 0.00 0.00 0.00 0.00 0.00 30.24 25.53 1o9j n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1o9j n GLY 299 N -1.52 0.50 3.06 1.08 0.00 -0.81 -2.46 105.19 105.04 1o9j n GLY 299 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1o9j n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o9j n GLN 300 N -1.81 3.59 -3.64 1.61 6.02 -0.22 -2.96 117.38 119.97 1o9j n GLN 300 Ca 0.00 -3.70 -0.10 0.00 -0.01 0.00 0.00 57.00 53.19 1o9j n GLN 300 Cb 0.06 -2.93 -0.07 0.00 1.02 0.00 0.00 30.24 28.31 1o9j n GLN 300 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1o9j s SER 301 N 1.32 -0.84 0.55 1.08 0.15 -1.26 -4.84 113.70 109.86 1o9j s SER 301 Ca 0.40 1.45 0.33 0.00 0.70 0.00 0.00 55.95 58.83 1o9j s SER 301 Cb 0.05 1.38 1.53 0.00 -1.71 0.00 0.00 66.02 67.27 1o9j s SER 301 CO 0.01 -0.24 2.06 0.00 1.20 0.00 0.00 173.24 176.27 1o9j n ILE 303 N -3.25 1.08 -2.51 0.00 -5.35 -1.26 -4.68 119.36 103.40 1o9j n ILE 303 Ca -0.01 -0.85 -0.38 0.00 -0.27 0.00 0.00 62.75 61.25 1o9j n ILE 303 Cb 0.26 0.23 -0.04 0.00 -1.74 0.00 0.00 39.64 38.36 1o9j n ILE 303 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o9j s ALA 304 N -1.47 3.18 -0.10 -1.28 0.00 -1.13 -4.88 121.76 116.08 1o9j s ALA 304 Ca 0.40 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.84 1o9j s ALA 304 Cb 0.23 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1o9j s ALA 304 CO 0.23 -0.22 1.51 0.00 0.00 0.00 0.00 175.76 177.28 1o9j s ALA 305 N -1.50 3.63 0.00 0.00 0.00 -0.95 -4.15 121.76 118.80 1o9j s ALA 305 Ca 0.54 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1o9j s ALA 305 Cb -0.25 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.17 1o9j s ALA 305 CO 0.32 -1.32 0.00 0.43 0.00 0.00 0.00 175.76 175.19 1o9j n SER 306 N 6.94 0.00 -4.71 0.00 7.64 -0.91 -3.95 113.62 118.63 1o9j n SER 306 Ca 0.16 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.62 1o9j n SER 306 Cb 0.44 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 1o9j n SER 306 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1o9j s LYS 307 N -0.08 4.32 -0.47 1.43 1.02 -1.19 -3.16 119.74 121.61 1o9j s LYS 307 Ca 0.00 2.03 0.04 0.00 0.02 0.00 0.00 55.97 58.06 1o9j s LYS 307 Cb 0.00 -3.33 0.13 0.00 -0.52 0.00 0.00 37.83 34.10 1o9j s LYS 307 CO 0.00 -0.46 0.22 -1.17 -0.92 0.00 0.00 175.35 173.02 1o9j s LEU 308 N 1.42 4.03 -0.05 3.17 2.96 -0.62 -1.84 118.68 127.75 1o9j s LEU 308 Ca 0.64 -2.77 -0.30 0.00 -0.22 0.00 0.00 54.13 51.48 1o9j s LEU 308 Cb -0.35 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1o9j s LEU 308 CO 0.29 -0.27 1.28 -0.36 -1.32 0.00 0.00 176.35 175.98 1o9j s PHE 309 N 0.06 3.03 -0.05 5.38 0.08 -0.10 -1.88 117.98 124.50 1o9j s PHE 309 Ca 0.16 1.05 0.02 0.00 0.12 0.00 0.00 56.93 58.28 1o9j s PHE 309 Cb -0.24 -3.51 0.02 0.00 -0.57 0.00 0.00 43.02 38.71 1o9j s PHE 309 CO -0.02 -1.75 -0.07 0.08 -0.10 0.00 0.00 175.22 173.35 1o9j s VAL 310 N 2.44 0.74 0.36 -0.44 1.01 -0.57 -1.43 120.40 122.51 1o9j s VAL 310 Ca 0.58 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 1o9j s VAL 310 Cb -0.27 -0.72 -0.10 0.00 0.00 0.00 0.00 36.38 35.30 1o9j s VAL 310 CO 0.23 0.26 1.36 -0.70 0.00 0.00 0.00 175.10 176.26 1o9j s GLU 311 N 0.73 4.21 0.20 2.72 2.12 -0.91 -2.46 118.70 125.31 1o9j s GLU 311 Ca -0.12 2.32 -0.15 0.00 0.36 0.00 0.00 54.97 57.39 1o9j s GLU 311 Cb -0.14 -2.98 0.19 0.00 0.26 0.00 0.00 34.13 31.45 1o9j s GLU 311 CO 0.01 -0.35 1.63 1.49 -0.54 0.00 0.00 175.26 177.50 1o9j h GLU 312 N 3.13 -0.02 -0.17 4.30 4.22 -1.56 -1.65 114.58 122.82 1o9j h GLU 312 Ca -0.50 0.00 0.05 0.00 0.08 0.00 0.00 59.36 58.99 1o9j h GLU 312 Cb 1.23 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1o9j h GLU 312 CO 0.64 -0.02 0.18 0.00 -2.18 0.00 0.00 179.01 177.63 1o9j h ALA 313 N 1.50 1.84 -0.14 2.92 0.00 -1.90 -2.38 119.26 121.10 1o9j h ALA 313 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1o9j h ALA 313 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1o9j h ALA 313 CO -0.59 -0.26 0.00 0.44 0.00 0.00 0.00 179.25 178.84 1o9j n ILE 314 N -3.91 0.79 0.04 0.00 -5.35 -0.69 -4.79 119.36 105.44 1o9j n ILE 314 Ca 0.01 -0.89 -0.12 0.00 -0.27 0.00 0.00 62.75 61.48 1o9j n ILE 314 Cb 0.30 0.63 -0.07 0.00 -1.74 0.00 0.00 39.64 38.76 1o9j n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1o9j h TYR 315 N 1.03 -0.03 -0.53 4.28 3.20 -0.82 -1.25 116.97 122.86 1o9j h TYR 315 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1o9j h TYR 315 Cb 0.53 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1o9j h TYR 315 CO 0.09 -0.02 0.19 -0.44 -1.64 0.00 0.00 178.16 176.34 1o9j h ASP 316 N -0.02 0.74 -0.34 -2.11 3.32 -1.87 -1.83 116.42 114.32 1o9j h ASP 316 Ca 0.01 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 1o9j h ASP 316 Cb 0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1o9j h ASP 316 CO -0.02 0.73 -0.12 -0.08 -1.72 0.00 0.00 179.24 178.03 1o9j h GLU 317 N 0.71 0.69 -0.48 3.56 4.81 -1.89 -2.24 114.58 119.75 1o9j h GLU 317 Ca 0.17 -0.28 0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1o9j h GLU 317 Cb 0.23 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 1o9j h GLU 317 CO -0.01 0.87 0.10 0.35 -0.73 0.00 0.00 179.01 179.59 1o9j h PHE 318 N 0.47 0.16 -0.57 0.92 3.57 -0.99 -1.40 116.94 119.10 1o9j h PHE 318 Ca 0.08 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1o9j h PHE 318 Cb 0.64 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1o9j h PHE 318 CO 0.05 0.00 0.22 0.28 -2.23 0.00 0.00 178.31 176.63 1o9j h VAL 319 N 0.23 1.23 -0.57 1.41 2.07 -1.28 -1.24 116.25 118.10 1o9j h VAL 319 Ca 0.24 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1o9j h VAL 319 Cb 0.31 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1o9j h VAL 319 CO -0.31 0.28 0.30 -0.61 0.02 0.00 0.00 177.57 177.25 1o9j h GLN 320 N 0.78 0.55 -0.04 1.57 4.15 -0.95 -2.00 115.11 119.17 1o9j h GLN 320 Ca 0.19 -0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.44 1o9j h GLN 320 Cb 0.22 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1o9j h GLN 320 CO -0.01 0.37 -0.59 0.00 -1.93 0.00 0.00 178.83 176.66 1o9j h ARG 321 N 0.57 0.15 -0.14 1.69 2.47 -0.94 -2.62 114.38 115.56 1o9j h ARG 321 Ca 0.25 -0.10 -0.21 0.00 -1.26 0.00 0.00 59.98 58.66 1o9j h ARG 321 Cb 0.15 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.50 1o9j h ARG 321 CO -0.17 0.70 -0.74 0.77 0.56 0.00 0.00 179.97 181.08 1o9j h SER 322 N 0.11 0.89 0.01 7.04 0.02 -0.91 -1.94 113.55 118.76 1o9j h SER 322 Ca -0.01 -0.64 -0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1o9j h SER 322 Cb 1.08 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1o9j h SER 322 CO 0.09 1.39 -0.01 0.58 -1.14 0.00 0.00 176.83 177.74 1o9j h VAL 323 N 0.46 1.24 -0.79 2.27 2.07 -1.36 -1.28 116.25 118.86 1o9j h VAL 323 Ca -0.05 -0.76 0.13 0.00 0.82 0.00 0.00 66.70 66.83 1o9j h VAL 323 Cb 1.38 1.76 -0.09 0.00 -1.52 0.00 0.00 31.29 32.82 1o9j h VAL 323 CO 0.15 0.20 0.38 -0.08 0.02 0.00 0.00 177.57 178.24 1o9j h GLU 324 N -0.34 0.56 0.00 1.57 4.81 -1.54 -1.95 114.58 117.69 1o9j h GLU 324 Ca -0.00 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1o9j h GLU 324 Cb 0.33 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1o9j h GLU 324 CO 0.00 0.37 -0.35 -0.09 -0.73 0.00 0.00 179.01 178.21 1o9j h ARG 325 N 0.58 0.00 0.00 1.92 9.65 -1.14 -3.09 114.38 122.30 1o9j h ARG 325 Ca 0.42 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 1o9j h ARG 325 Cb 0.56 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1o9j h ARG 325 CO -0.34 0.35 0.00 0.00 2.80 0.00 0.00 179.97 182.78 1o9j n ALA 326 N -2.34 2.24 1.21 2.80 0.00 -0.50 -3.80 120.51 120.12 1o9j n ALA 326 Ca -0.01 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1o9j n ALA 326 Cb 0.45 -1.46 0.69 0.00 0.00 0.00 0.00 19.45 19.14 1o9j n ALA 326 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o9j n LYS 327 N -1.96 0.22 -2.89 0.00 5.02 -1.15 -4.47 118.16 112.94 1o9j n LYS 327 Ca 0.06 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 1o9j n LYS 327 Cb 0.38 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.89 1o9j n LYS 327 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o9j n LYS 328 N -1.39 4.71 -4.08 1.97 5.02 -1.25 -4.97 118.16 118.18 1o9j n LYS 328 Ca 0.11 -4.62 -0.14 0.00 -2.02 0.00 0.00 58.31 51.64 1o9j n LYS 328 Cb 0.29 -2.47 -0.12 0.00 -0.02 0.00 0.00 35.03 32.71 1o9j n LYS 328 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1o9j s TYR 329 N -3.39 0.69 -0.24 2.13 1.51 -1.26 -5.06 117.35 111.73 1o9j s TYR 329 Ca 0.35 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.96 1o9j s TYR 329 Cb 0.12 -0.41 0.07 0.00 -0.11 0.00 0.00 41.96 41.62 1o9j s TYR 329 CO 0.01 -0.07 -0.02 0.08 -1.11 0.00 0.00 175.55 174.44 1o9j s VAL 330 N -1.23 1.32 0.50 0.71 1.01 -1.26 -5.05 120.40 116.40 1o9j s VAL 330 Ca -0.08 -1.17 -0.11 0.00 0.00 0.00 0.00 61.98 60.61 1o9j s VAL 330 Cb -0.09 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.54 1o9j s VAL 330 CO 0.00 -0.20 0.89 0.72 0.00 0.00 0.00 175.10 176.52 1o9j s PHE 331 N 1.48 3.52 -5.00 5.22 -0.12 -1.26 -2.44 117.98 119.37 1o9j s PHE 331 Ca -0.03 1.18 0.00 0.00 -0.05 0.00 0.00 56.93 58.04 1o9j s PHE 331 Cb -0.18 -2.58 0.00 0.00 -0.63 0.00 0.00 43.02 39.63 1o9j s PHE 331 CO -0.08 -0.34 0.00 0.41 -0.05 0.00 0.00 175.22 175.16 1o9j n GLY 332 N -1.86 -0.28 3.69 1.99 0.00 -1.18 -4.95 105.19 102.60 1o9j n GLY 332 Ca 0.04 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 1o9j n GLY 332 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o9j s ASN 333 N -4.00 6.55 0.13 1.61 3.84 -1.26 -4.64 114.94 117.16 1o9j s ASN 333 Ca 0.00 2.56 0.11 0.00 0.21 0.00 0.00 52.86 55.74 1o9j s ASN 333 Cb 0.00 -2.56 0.55 0.00 -0.55 0.00 0.00 41.25 38.69 1o9j s ASN 333 CO 0.00 -0.93 1.34 -2.65 -2.79 0.00 0.00 177.10 172.07 1o9j n PRO 334 N 5.78 0.06 0.07 0.43 -0.02 -1.26 -1.40 135.00 138.66 1o9j n PRO 334 Ca 0.17 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 1o9j n PRO 334 Cb 0.40 -1.68 0.10 0.00 -0.02 0.00 0.00 33.50 32.30 1o9j n PRO 334 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1o9j h LEU 335 N 0.00 0.00 -9.60 2.45 3.38 -1.90 -2.13 115.31 107.51 1o9j h LEU 335 Ca 0.00 -0.16 -0.52 0.00 0.09 0.00 0.00 57.88 57.29 1o9j h LEU 335 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1o9j h LEU 335 CO 0.00 0.08 0.44 -0.89 0.09 0.00 0.00 178.44 178.16 1o9j s THR 336 N -3.23 4.14 0.45 0.22 2.01 -0.49 -4.87 115.64 113.87 1o9j s THR 336 Ca 0.04 1.78 -0.25 0.00 0.31 0.00 0.00 61.69 63.57 1o9j s THR 336 Cb 0.12 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.41 1o9j s THR 336 CO 0.75 0.27 1.39 -2.84 -0.69 0.00 0.00 174.62 173.51 1o9j s PRO 337 N -0.06 3.68 0.00 4.92 0.02 -1.26 -2.62 135.00 139.68 1o9j s PRO 337 Ca 0.49 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1o9j s PRO 337 Cb -0.27 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.62 1o9j s PRO 337 CO 0.32 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 1o9j n GLY 338 N 0.61 2.29 3.70 0.52 0.00 -1.26 -5.02 105.19 106.03 1o9j n GLY 338 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1o9j n GLY 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9j s VAL 339 N -2.96 4.93 -0.08 1.61 1.01 -1.08 -4.72 120.40 119.10 1o9j s VAL 339 Ca 0.00 1.77 0.14 0.00 0.00 0.00 0.00 61.98 63.89 1o9j s VAL 339 Cb 0.00 -4.19 0.30 0.00 0.00 0.00 0.00 36.38 32.49 1o9j s VAL 339 CO 0.00 0.15 1.14 -0.46 0.00 0.00 0.00 175.10 175.93 1o9j n ASN 340 N 4.19 1.23 -3.42 3.32 0.23 -1.02 -4.87 115.26 114.92 1o9j n ASN 340 Ca 0.03 -2.73 -0.17 0.00 -0.53 0.00 0.00 54.58 51.18 1o9j n ASN 340 Cb 0.51 -0.36 -0.11 0.00 -2.08 0.00 0.00 39.78 37.74 1o9j n ASN 340 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1o9j s HIS 341 N -1.45 -0.42 0.59 -2.53 5.04 -1.14 -4.82 115.29 110.56 1o9j s HIS 341 Ca 0.27 0.01 -0.09 0.00 -1.54 0.00 0.00 55.06 53.70 1o9j s HIS 341 Cb 0.27 -0.40 0.13 0.00 0.04 0.00 0.00 32.58 32.62 1o9j s HIS 341 CO -0.06 -0.81 0.80 0.41 -2.34 0.00 0.00 174.74 172.74 1o9j n GLY 342 N 5.32 -1.19 3.95 1.59 0.00 -1.26 -3.09 105.19 110.51 1o9j n GLY 342 Ca -0.03 -1.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 1o9j n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o9j s PRO 343 N -4.73 2.39 0.82 1.61 0.04 -1.26 -4.80 135.00 129.07 1o9j s PRO 343 Ca 0.46 -0.50 -0.12 0.00 0.04 0.00 0.00 61.00 60.88 1o9j s PRO 343 Cb -0.01 -2.33 0.08 0.00 0.04 0.00 0.00 34.50 32.28 1o9j s PRO 343 CO 0.32 -0.97 1.10 -0.65 0.04 0.00 0.00 177.00 176.85 1o9j s GLN 344 N -5.00 1.88 0.15 4.56 -1.52 -0.02 -4.83 119.66 114.88 1o9j s GLN 344 Ca 0.58 0.63 -0.08 0.00 -1.95 0.00 0.00 55.36 54.55 1o9j s GLN 344 Cb -0.11 -1.90 -0.02 0.00 -0.22 0.00 0.00 33.01 30.77 1o9j s GLN 344 CO 0.42 -1.76 1.42 0.97 -0.25 0.00 0.00 175.29 176.09 1o9j h ILE 345 N -1.19 1.30 -2.98 1.08 6.09 -1.86 -3.42 117.51 116.53 1o9j h ILE 345 Ca -0.48 -1.86 0.02 0.00 -1.37 0.00 0.00 64.86 61.17 1o9j h ILE 345 Cb 1.28 1.82 -0.02 0.00 0.47 0.00 0.00 36.82 40.37 1o9j h ILE 345 CO 0.59 0.59 0.26 0.54 -3.07 0.00 0.00 178.15 177.06 1o9j s ASN 346 N -6.98 -0.11 0.24 2.19 6.03 -1.26 -4.60 114.94 110.45 1o9j s ASN 346 Ca -0.09 -0.91 -0.07 0.00 -1.03 0.00 0.00 52.86 50.77 1o9j s ASN 346 Cb 0.10 0.79 0.26 0.00 -3.03 0.00 0.00 41.25 39.37 1o9j s ASN 346 CO 0.87 -1.53 1.89 0.50 -2.03 0.00 0.00 177.10 176.80 1o9j h LYS 347 N 2.00 1.09 -0.81 3.55 1.63 -1.98 -1.73 116.57 120.32 1o9j h LYS 347 Ca -0.27 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.52 1o9j h LYS 347 Cb 1.25 -0.25 -0.05 0.00 -0.60 0.00 0.00 32.23 32.58 1o9j h LYS 347 CO 0.33 0.72 0.53 0.00 -3.45 0.00 0.00 179.45 177.59 1o9j h ALA 348 N 1.36 1.58 0.19 5.00 0.00 -1.99 -1.36 119.26 124.03 1o9j h ALA 348 Ca 0.35 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.94 1o9j h ALA 348 Cb -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 17.55 1o9j h ALA 348 CO -0.11 0.31 -1.24 1.96 0.00 0.00 0.00 179.25 180.17 1o9j h GLN 349 N 0.92 0.51 -0.59 0.00 1.08 -1.92 -2.53 115.11 112.58 1o9j h GLN 349 Ca 0.34 -0.80 0.09 0.00 -1.45 0.00 0.00 58.65 56.83 1o9j h GLN 349 Cb 0.17 0.29 -0.07 0.00 -0.05 0.00 0.00 27.48 27.82 1o9j h GLN 349 CO -0.12 1.37 0.23 1.25 -0.95 0.00 0.00 178.83 180.62 1o9j h HIS 350 N 0.05 0.40 -0.14 2.96 2.76 -0.94 -1.66 115.15 118.58 1o9j h HIS 350 Ca -0.21 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 57.80 1o9j h HIS 350 Cb 1.96 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 30.83 1o9j h HIS 350 CO 0.14 0.12 -0.68 -0.91 -1.30 0.00 0.00 177.93 175.30 1o9j h ASN 351 N 0.42 0.68 -0.46 3.26 2.35 -1.33 -1.43 115.58 119.07 1o9j h ASN 351 Ca 0.29 -0.42 0.08 0.00 -0.55 0.00 0.00 56.30 55.71 1o9j h ASN 351 Cb 0.34 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.45 1o9j h ASN 351 CO -0.28 1.17 0.07 0.50 -1.65 0.00 0.00 177.43 177.23 1o9j h LYS 352 N 0.42 0.19 -0.15 0.81 3.64 -1.11 -1.35 116.57 119.01 1o9j h LYS 352 Ca -0.02 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 1o9j h LYS 352 Cb 1.26 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1o9j h LYS 352 CO 0.13 0.13 -0.46 0.82 -2.27 0.00 0.00 179.45 177.79 1o9j h ILE 353 N 0.20 1.32 -0.01 2.00 2.04 -1.12 -2.87 117.51 119.06 1o9j h ILE 353 Ca 0.23 -1.66 -0.20 0.00 1.00 0.00 0.00 64.86 64.24 1o9j h ILE 353 Cb 0.31 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1o9j h ILE 353 CO -0.32 0.50 -0.84 0.24 0.00 0.00 0.00 178.15 177.73 1o9j h MET 354 N 0.31 0.27 -0.39 2.37 2.86 -1.01 -1.54 114.93 117.82 1o9j h MET 354 Ca 0.02 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 1o9j h MET 354 Cb 0.93 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 1o9j h MET 354 CO 0.08 0.97 0.21 1.49 1.06 0.00 0.00 176.91 180.71 1o9j h GLU 355 N 0.16 0.54 -0.22 1.72 4.81 -1.20 -1.93 114.58 118.47 1o9j h GLU 355 Ca -0.05 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1o9j h GLU 355 Cb 1.45 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1o9j h GLU 355 CO 0.13 0.45 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.44 1o9j h LEU 356 N 0.49 0.50 -0.25 1.64 3.38 -1.44 -1.07 115.31 118.56 1o9j h LEU 356 Ca 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1o9j h LEU 356 Cb 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1o9j h LEU 356 CO -0.02 0.82 0.08 0.40 0.09 0.00 0.00 178.44 179.81 1o9j h ILE 357 N 0.41 1.19 -0.23 1.22 2.04 -1.15 -2.37 117.51 118.62 1o9j h ILE 357 Ca 0.04 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1o9j h ILE 357 Cb 0.81 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1o9j h ILE 357 CO 0.07 0.20 0.04 -0.08 0.00 0.00 0.00 178.15 178.38 1o9j h GLU 358 N 0.25 0.32 -0.46 2.37 4.57 -1.21 -2.10 114.58 118.32 1o9j h GLU 358 Ca 0.08 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 1o9j h GLU 358 Cb 0.23 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1o9j h GLU 358 CO -0.00 0.31 -0.10 0.66 -1.18 0.00 0.00 179.01 178.70 1o9j h SER 359 N 0.32 0.81 -0.83 1.04 4.64 -0.88 -1.19 113.55 117.47 1o9j h SER 359 Ca 0.08 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1o9j h SER 359 Cb 0.15 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.98 1o9j h SER 359 CO -0.00 0.94 0.45 1.23 -0.87 0.00 0.00 176.83 178.57 1o9j h GLY 360 N 0.97 1.24 0.95 -0.77 0.00 -0.88 -0.64 103.07 103.95 1o9j h GLY 360 Ca 0.13 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 1o9j h GLY 360 CO 0.04 0.55 0.06 0.50 0.00 0.00 0.00 176.54 177.68 1o9j h LYS 361 N 1.15 0.72 -0.50 4.80 1.57 -1.13 -2.38 116.57 120.81 1o9j h LYS 361 Ca 0.29 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1o9j h LYS 361 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1o9j h LYS 361 CO -0.05 0.76 0.06 -0.22 -0.57 0.00 0.00 179.45 179.43 1o9j h LYS 362 N 0.57 0.84 0.00 3.15 3.64 -1.03 -3.04 116.57 120.71 1o9j h LYS 362 Ca 0.13 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1o9j h LYS 362 Cb 0.40 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1o9j h LYS 362 CO 0.01 0.85 0.00 0.39 -2.27 0.00 0.00 179.45 178.43 1o9j n GLU 363 N -4.39 0.22 0.00 1.90 1.02 -0.27 -4.91 120.64 114.21 1o9j n GLU 363 Ca 0.01 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1o9j n GLU 363 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1o9j n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o9j n GLY 364 N 1.28 0.89 3.73 0.62 0.00 -1.08 -5.06 105.19 105.57 1o9j n GLY 364 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1o9j n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9j s ALA 365 N -2.00 2.33 -0.22 4.61 0.00 -0.92 -4.97 121.76 120.59 1o9j s ALA 365 Ca 0.00 1.07 -0.24 0.00 0.00 0.00 0.00 51.96 52.79 1o9j s ALA 365 Cb 0.00 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1o9j s ALA 365 CO 0.00 -1.59 0.79 0.21 0.00 0.00 0.00 175.76 175.17 1o9j s LYS 366 N -3.53 4.21 -0.30 0.00 2.20 -0.70 -4.67 119.74 116.95 1o9j s LYS 366 Ca 0.79 0.90 -0.29 0.00 -0.36 0.00 0.00 55.97 57.01 1o9j s LYS 366 Cb -0.33 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 1o9j s LYS 366 CO 0.40 -0.44 1.25 -1.17 -0.36 0.00 0.00 175.35 175.03 1o9j s LEU 367 N 2.56 3.90 -0.20 5.43 2.96 -1.26 -1.72 118.68 130.35 1o9j s LEU 367 Ca 0.34 1.17 -0.18 0.00 -0.22 0.00 0.00 54.13 55.25 1o9j s LEU 367 Cb -0.16 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.80 1o9j s LEU 367 CO 0.09 -1.03 0.18 -0.62 -1.32 0.00 0.00 176.35 173.65 1o9j n GLU 368 N 7.21 0.60 -3.93 1.98 -0.58 -0.40 -5.01 120.64 120.50 1o9j n GLU 368 Ca 0.14 0.49 -0.09 0.00 -0.42 0.00 0.00 57.16 57.27 1o9j n GLU 368 Cb 0.47 -1.71 -0.06 0.00 -0.57 0.00 0.00 31.44 29.56 1o9j n GLU 368 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1o9j n GLY 370 N -0.29 1.65 0.00 0.00 0.00 -1.24 -2.69 105.19 102.61 1o9j n GLY 370 Ca -0.06 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1o9j n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9j n GLY 371 N 0.00 1.05 3.33 -0.02 0.00 -1.26 -4.96 105.19 103.33 1o9j n GLY 371 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1o9j n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9j s GLY 372 N -1.78 2.11 0.75 -0.02 0.00 -1.26 -4.93 107.32 102.19 1o9j s GLY 372 Ca 0.00 -1.94 -0.11 0.00 0.00 0.00 0.00 44.72 42.67 1o9j s GLY 372 CO 0.00 -1.36 1.08 2.56 0.00 0.00 0.00 173.10 175.38 1o9j s PRO 373 N -3.38 2.48 -0.06 2.90 0.04 -1.26 -1.57 135.00 134.15 1o9j s PRO 373 Ca 0.38 0.72 0.04 0.00 0.04 0.00 0.00 61.00 62.18 1o9j s PRO 373 Cb 0.02 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1o9j s PRO 373 CO 0.25 -1.36 -0.16 -1.58 0.04 0.00 0.00 177.00 174.19 1o9j s TRP 374 N -3.15 2.66 0.13 0.56 0.51 -0.66 -4.62 118.94 114.36 1o9j s TRP 374 Ca 0.59 -0.29 0.00 0.00 -2.12 0.00 0.00 56.10 54.29 1o9j s TRP 374 Cb -0.14 -1.64 0.00 0.00 -0.81 0.00 0.00 33.47 30.88 1o9j s TRP 374 CO 0.54 0.09 0.00 0.41 -0.51 0.00 0.00 176.95 177.48 1o9j n GLY 375 N 2.52 -1.96 0.00 0.98 0.00 -1.26 -4.23 105.19 101.24 1o9j n GLY 375 Ca -0.17 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1o9j n GLY 375 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1o9j n ASN 376 N -2.22 0.97 -4.07 1.61 2.04 -1.26 -5.01 115.26 107.32 1o9j n ASN 376 Ca 0.00 -1.40 -0.20 0.00 -0.44 0.00 0.00 54.58 52.55 1o9j n ASN 376 Cb 0.25 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.36 1o9j n ASN 376 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1o9j s LYS 377 N -0.40 0.86 0.00 -3.83 -0.14 -1.26 -5.10 119.74 109.88 1o9j s LYS 377 Ca 0.00 -0.46 0.00 0.00 -1.36 0.00 0.00 55.97 54.15 1o9j s LYS 377 Cb 0.00 -0.83 0.00 0.00 -1.68 0.00 0.00 37.83 35.32 1o9j s LYS 377 CO 0.00 0.22 0.00 0.41 -0.76 0.00 0.00 175.35 175.22 1o9j n GLY 378 N 2.60 -0.92 2.61 -3.33 0.00 -1.24 -4.79 105.19 100.11 1o9j n GLY 378 Ca -0.15 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 1o9j n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o9j n TYR 379 N -0.55 2.72 -3.33 1.61 4.01 -1.10 -4.97 117.16 115.55 1o9j n TYR 379 Ca 0.00 -2.61 -0.37 0.00 -0.16 0.00 0.00 57.90 54.76 1o9j n TYR 379 Cb 0.00 -1.35 -0.06 0.00 -0.31 0.00 0.00 39.34 37.62 1o9j n TYR 379 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1o9j s PHE 380 N -3.55 3.70 -0.03 -0.72 0.08 -1.26 -0.84 117.98 115.37 1o9j s PHE 380 Ca 0.43 1.15 0.03 0.00 0.12 0.00 0.00 56.93 58.65 1o9j s PHE 380 Cb 0.20 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 1o9j s PHE 380 CO -0.13 0.51 -0.10 0.42 -0.10 0.00 0.00 175.22 175.82 1o9j s ILE 381 N -1.29 0.87 0.31 0.64 1.01 -1.26 -1.66 121.20 119.82 1o9j s ILE 381 Ca 0.33 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 1o9j s ILE 381 Cb -0.17 -0.78 -0.10 0.00 0.01 0.00 0.00 42.46 41.42 1o9j s ILE 381 CO 0.19 0.27 1.40 -1.10 0.00 0.00 0.00 174.94 175.70 1o9j s GLN 382 N 0.23 4.26 0.15 2.79 -0.21 -0.61 -4.82 119.66 121.45 1o9j s GLN 382 Ca -0.04 2.34 -0.34 0.00 0.02 0.00 0.00 55.36 57.33 1o9j s GLN 382 Cb -0.10 -3.06 -0.14 0.00 1.00 0.00 0.00 33.01 30.72 1o9j s GLN 382 CO 0.01 -0.36 1.56 -0.35 -2.12 0.00 0.00 175.29 174.03 1o9j n PRO 383 N 1.28 2.04 -4.63 2.91 -0.04 -1.26 -4.39 135.00 130.90 1o9j n PRO 383 Ca 0.03 0.74 -0.23 0.00 -0.04 0.00 0.00 63.50 63.99 1o9j n PRO 383 Cb 0.41 -2.49 -0.16 0.00 -0.04 0.00 0.00 33.50 31.22 1o9j n PRO 383 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1o9j s THR 384 N 0.95 1.12 -0.07 0.52 2.01 -0.63 -3.69 115.64 115.85 1o9j s THR 384 Ca 0.80 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1o9j s THR 384 Cb -0.71 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 70.86 1o9j s THR 384 CO 0.39 0.33 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.90 1o9j s VAL 385 N -0.04 0.77 -0.10 3.82 1.01 -1.10 -1.64 120.40 123.13 1o9j s VAL 385 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1o9j s VAL 385 Cb -0.09 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1o9j s VAL 385 CO 0.01 0.30 -0.06 -0.36 0.00 0.00 0.00 175.10 174.99 1o9j s PHE 386 N 1.26 2.98 0.47 5.22 0.08 -0.44 -1.28 117.98 126.26 1o9j s PHE 386 Ca -0.05 -0.09 0.03 0.00 0.12 0.00 0.00 56.93 56.94 1o9j s PHE 386 Cb -0.14 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 1o9j s PHE 386 CO -0.02 0.21 0.01 -1.54 -0.10 0.00 0.00 175.22 173.78 1o9j s SER 387 N -0.41 3.93 -1.55 1.36 1.04 -0.70 -1.46 113.70 115.91 1o9j s SER 387 Ca 0.06 -1.56 -0.16 0.00 0.48 0.00 0.00 55.95 54.78 1o9j s SER 387 Cb -0.12 0.20 0.13 0.00 0.10 0.00 0.00 66.02 66.34 1o9j s SER 387 CO 0.02 -0.72 0.71 0.59 0.98 0.00 0.00 173.24 174.82 1o9j n ASN 388 N -1.15 -3.45 -4.74 7.02 3.02 -1.21 -1.72 115.26 113.03 1o9j n ASN 388 Ca -0.13 -0.80 -0.41 0.00 -0.03 0.00 0.00 54.58 53.20 1o9j n ASN 388 Cb 0.67 -2.83 -0.05 0.00 -0.61 0.00 0.00 39.78 36.96 1o9j n ASN 388 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o9j s VAL 389 N -3.15 4.38 0.37 2.41 1.01 -1.19 -4.64 120.40 119.58 1o9j s VAL 389 Ca 0.64 2.05 0.08 0.00 0.00 0.00 0.00 61.98 64.75 1o9j s VAL 389 Cb -0.35 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.67 1o9j s VAL 389 CO 0.79 0.38 0.09 0.42 0.00 0.00 0.00 175.10 176.77 1o9j s THR 390 N -0.38 2.52 0.32 3.92 -4.23 -1.26 -4.52 115.64 112.01 1o9j s THR 390 Ca 0.44 -1.84 0.27 0.00 -1.18 0.00 0.00 61.69 59.38 1o9j s THR 390 Cb -0.24 -2.91 0.28 0.00 1.34 0.00 0.00 72.50 70.97 1o9j s THR 390 CO 0.30 -0.11 1.99 0.44 -0.54 0.00 0.00 174.62 176.70 1o9j h ASP 391 N 1.64 0.00 1.28 3.99 3.32 -1.97 -2.88 116.42 121.80 1o9j h ASP 391 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1o9j h ASP 391 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1o9j h ASP 391 CO 0.69 0.15 -0.25 -2.24 -1.72 0.00 0.00 179.24 175.87 1o9j h ASP 392 N 0.00 0.00 -4.17 6.45 3.04 -1.97 -3.43 116.42 116.34 1o9j h ASP 392 Ca -0.00 -0.08 -0.49 0.00 -3.24 0.00 0.00 57.03 53.22 1o9j h ASP 392 Cb 0.47 0.00 0.06 0.00 -1.04 0.00 0.00 39.33 38.82 1o9j h ASP 392 CO 0.02 0.04 0.38 -0.04 -2.04 0.00 0.00 179.24 177.60 1o9j s MET 393 N -3.14 3.39 0.34 4.15 -1.94 -1.09 -4.95 119.30 116.07 1o9j s MET 393 Ca 0.08 1.25 0.06 0.00 -1.71 0.00 0.00 55.69 55.37 1o9j s MET 393 Cb 0.12 -2.04 0.60 0.00 2.01 0.00 0.00 34.83 35.52 1o9j s MET 393 CO 0.65 -0.76 1.84 0.00 -0.01 0.00 0.00 175.02 176.75 1o9j h ARG 394 N 0.66 0.41 0.00 2.03 3.08 -1.90 -2.43 114.38 116.23 1o9j h ARG 394 Ca -0.47 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.45 1o9j h ARG 394 Cb 1.22 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 1o9j h ARG 394 CO 0.58 0.54 -0.10 -0.84 -1.07 0.00 0.00 179.97 179.07 1o9j h ILE 395 N 0.39 0.40 0.00 2.04 3.07 -1.87 -0.78 117.51 120.76 1o9j h ILE 395 Ca 0.08 -0.56 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1o9j h ILE 395 Cb 0.44 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 1o9j h ILE 395 CO 0.03 0.10 -0.38 0.00 -1.05 0.00 0.00 178.15 176.85 1o9j h ALA 396 N 1.90 0.78 0.00 0.16 0.00 -1.70 -3.40 119.26 117.00 1o9j h ALA 396 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1o9j h ALA 396 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1o9j h ALA 396 CO 0.01 0.00 -2.04 1.63 0.00 0.00 0.00 179.25 178.85 1o9j n LYS 397 N -2.56 0.44 -3.15 0.00 5.02 -0.85 -4.94 118.16 112.12 1o9j n LYS 397 Ca 0.03 0.19 -0.34 0.00 -2.02 0.00 0.00 58.31 56.17 1o9j n LYS 397 Cb 0.49 -1.25 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 1o9j n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1o9j s GLU 398 N -2.42 4.11 0.01 1.97 2.02 -0.36 -4.93 118.70 119.10 1o9j s GLU 398 Ca -0.29 0.73 -0.30 0.00 0.02 0.00 0.00 54.97 55.13 1o9j s GLU 398 Cb 0.11 -2.69 -0.05 0.00 0.10 0.00 0.00 34.13 31.60 1o9j s GLU 398 CO 0.37 0.30 1.23 -2.00 0.02 0.00 0.00 175.26 175.17 1o9j s GLU 399 N -2.42 4.38 -0.20 1.61 2.12 -1.26 -4.82 118.70 118.11 1o9j s GLU 399 Ca 0.47 1.76 0.06 0.00 0.36 0.00 0.00 54.97 57.63 1o9j s GLU 399 Cb -0.14 -3.45 -0.21 0.00 0.26 0.00 0.00 34.13 30.59 1o9j s GLU 399 CO 0.19 -0.37 0.05 -0.89 -0.54 0.00 0.00 175.26 173.71 1o9j n ILE 400 N 4.26 1.52 -3.66 -3.70 5.41 -1.26 -5.02 119.36 116.92 1o9j n ILE 400 Ca 0.10 -0.69 -0.25 0.00 1.00 0.00 0.00 62.75 62.91 1o9j n ILE 400 Cb 0.46 -1.16 0.07 0.00 -0.71 0.00 0.00 39.64 38.30 1o9j n ILE 400 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1o9j n PHE 401 N -3.13 -2.71 -3.95 1.39 7.35 -1.26 -4.63 117.46 110.52 1o9j n PHE 401 Ca -0.37 0.99 -0.10 0.00 -0.76 0.00 0.00 57.45 57.21 1o9j n PHE 401 Cb 1.05 -4.81 -0.03 0.00 0.35 0.00 0.00 39.48 36.05 1o9j n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1o9j s GLY 402 N -3.40 0.56 -1.41 7.13 0.00 -1.16 -4.11 107.32 104.93 1o9j s GLY 402 Ca 0.56 -0.86 -0.15 0.00 0.00 0.00 0.00 44.72 44.27 1o9j s GLY 402 CO 0.75 -0.53 2.16 -1.55 0.00 0.00 0.00 173.10 173.94 1o9j n PRO 403 N -0.46 2.83 -3.69 2.90 -0.04 -1.03 -4.19 135.00 131.32 1o9j n PRO 403 Ca -0.03 -2.64 -0.20 0.00 -0.04 0.00 0.00 63.50 60.59 1o9j n PRO 403 Cb 0.61 -3.30 -0.18 0.00 -0.04 0.00 0.00 33.50 30.59 1o9j n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1o9j s VAL 404 N 3.42 -0.08 -0.16 0.52 1.01 -1.26 -1.61 120.40 122.24 1o9j s VAL 404 Ca 0.48 0.40 -0.03 0.00 0.00 0.00 0.00 61.98 62.82 1o9j s VAL 404 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.32 1o9j s VAL 404 CO -0.06 0.18 -0.05 -1.58 0.00 0.00 0.00 175.10 173.59 1o9j s GLN 405 N 2.06 3.62 -0.16 2.72 0.74 -0.65 -4.91 119.66 123.08 1o9j s GLN 405 Ca 0.04 -0.55 -0.06 0.00 0.05 0.00 0.00 55.36 54.84 1o9j s GLN 405 Cb -0.12 -2.90 -0.04 0.00 1.10 0.00 0.00 33.01 31.05 1o9j s GLN 405 CO -0.03 0.19 0.04 -0.65 -0.55 0.00 0.00 175.29 174.29 1o9j s GLN 406 N 0.48 3.77 -0.20 1.67 1.11 -1.19 -1.33 119.66 123.97 1o9j s GLN 406 Ca -0.04 -0.38 0.01 0.00 0.01 0.00 0.00 55.36 54.96 1o9j s GLN 406 Cb -0.14 -3.10 0.04 0.00 -1.01 0.00 0.00 33.01 28.80 1o9j s GLN 406 CO 0.03 0.34 -0.10 0.42 0.01 0.00 0.00 175.29 175.99 1o9j s ILE 407 N 0.15 1.63 0.16 1.08 1.01 -0.54 -1.59 121.20 123.10 1o9j s ILE 407 Ca 0.03 -0.98 0.09 0.00 0.00 0.00 0.00 60.65 59.79 1o9j s ILE 407 Cb -0.13 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1o9j s ILE 407 CO 0.01 0.18 -0.12 -0.04 0.00 0.00 0.00 174.94 174.98 1o9j s MET 408 N 1.40 2.00 0.09 2.79 -1.94 -0.79 -3.20 119.30 119.66 1o9j s MET 408 Ca -0.01 -1.23 -0.13 0.00 -1.71 0.00 0.00 55.69 52.61 1o9j s MET 408 Cb -0.16 -2.16 -0.06 0.00 2.01 0.00 0.00 34.83 34.46 1o9j s MET 408 CO -0.08 0.45 0.46 0.15 -0.01 0.00 0.00 175.02 175.99 1o9j s LYS 409 N -2.63 3.88 0.15 2.03 1.02 -1.26 -1.51 119.74 121.41 1o9j s LYS 409 Ca 0.23 0.35 0.01 0.00 0.02 0.00 0.00 55.97 56.58 1o9j s LYS 409 Cb -0.09 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 1o9j s LYS 409 CO 0.14 0.55 0.02 -0.59 -0.92 0.00 0.00 175.35 174.55 1o9j s PHE 410 N -1.36 1.04 0.00 3.18 -0.12 -1.03 -4.81 117.98 114.87 1o9j s PHE 410 Ca 0.33 -1.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.11 1o9j s PHE 410 Cb -0.15 -0.59 0.00 0.00 -0.63 0.00 0.00 43.02 41.65 1o9j s PHE 410 CO 0.18 -0.34 0.00 0.36 -0.05 0.00 0.00 175.22 175.37 1o9j n LYS 411 N -0.16 0.19 -4.42 1.99 0.00 -1.26 -1.36 118.16 113.14 1o9j n LYS 411 Ca -0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.02 1o9j n LYS 411 Cb 0.63 -0.92 -0.13 0.00 -0.00 0.00 0.00 35.03 34.61 1o9j n LYS 411 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1o9j s SER 412 N -3.78 2.20 0.12 -5.58 1.04 -1.26 -4.89 113.70 101.54 1o9j s SER 412 Ca 0.00 -0.56 -0.23 0.00 0.48 0.00 0.00 55.95 55.64 1o9j s SER 412 Cb 0.00 -0.14 -0.06 0.00 0.10 0.00 0.00 66.02 65.92 1o9j s SER 412 CO 0.00 0.07 1.68 0.25 0.98 0.00 0.00 173.24 176.22 1o9j h LEU 413 N 4.60 -0.43 -1.63 2.42 6.46 -1.99 -1.46 115.31 123.28 1o9j h LEU 413 Ca -0.42 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 1o9j h LEU 413 Cb 1.17 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 41.28 1o9j h LEU 413 CO 0.42 -0.20 0.23 0.44 -0.62 0.00 0.00 178.44 178.72 1o9j h ASP 414 N -0.22 0.42 0.24 1.25 5.19 -2.00 -2.71 116.42 118.58 1o9j h ASP 414 Ca 0.06 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1o9j h ASP 414 Cb 0.30 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1o9j h ASP 414 CO -0.17 0.31 -0.12 -0.08 -3.12 0.00 0.00 179.24 176.06 1o9j h GLU 415 N 0.49 -0.32 -0.36 3.56 4.81 -1.91 -3.10 114.58 117.76 1o9j h GLU 415 Ca 0.13 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1o9j h GLU 415 Cb -0.05 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1o9j h GLU 415 CO -0.03 0.05 0.25 -0.24 -0.73 0.00 0.00 179.01 178.31 1o9j h VAL 416 N -0.80 0.95 0.06 0.32 3.04 -1.22 -1.39 116.25 117.21 1o9j h VAL 416 Ca -0.03 -0.09 -0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1o9j h VAL 416 Cb 0.51 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 1o9j h VAL 416 CO 0.05 0.05 -0.03 0.40 -1.01 0.00 0.00 177.57 177.03 1o9j h ILE 417 N 0.25 1.18 -0.47 3.17 2.04 -1.56 -1.03 117.51 121.08 1o9j h ILE 417 Ca 0.16 -0.81 0.09 0.00 1.00 0.00 0.00 64.86 65.30 1o9j h ILE 417 Cb 0.32 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.03 1o9j h ILE 417 CO -0.03 0.20 0.04 0.11 0.00 0.00 0.00 178.15 178.47 1o9j h LYS 418 N -0.44 0.15 -0.52 2.37 1.57 -1.37 -1.76 116.57 116.57 1o9j h LYS 418 Ca -0.01 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1o9j h LYS 418 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1o9j h LYS 418 CO 0.01 0.10 0.18 0.00 -0.57 0.00 0.00 179.45 179.18 1o9j h ARG 419 N 0.15 0.79 0.00 3.15 3.08 -1.20 -1.65 114.38 118.71 1o9j h ARG 419 Ca 0.24 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1o9j h ARG 419 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1o9j h ARG 419 CO -0.36 0.72 -0.54 0.00 -1.07 0.00 0.00 179.97 178.71 1o9j h ALA 420 N 1.04 1.09 -0.01 0.04 0.00 -1.07 -3.06 119.26 117.29 1o9j h ALA 420 Ca 0.17 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1o9j h ALA 420 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1o9j h ALA 420 CO -0.01 0.67 -0.04 0.09 0.00 0.00 0.00 179.25 179.96 1o9j n ASN 421 N -3.86 0.83 -4.39 0.00 3.02 -0.67 -4.69 115.26 105.50 1o9j n ASN 421 Ca -0.01 -1.13 -0.45 0.00 -0.03 0.00 0.00 54.58 52.96 1o9j n ASN 421 Cb 0.55 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.71 1o9j n ASN 421 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1o9j s ASN 422 N -2.13 6.92 0.00 6.41 3.84 -0.64 -4.87 114.94 124.47 1o9j s ASN 422 Ca 0.38 -2.80 0.00 0.00 0.21 0.00 0.00 52.86 50.65 1o9j s ASN 422 Cb 0.21 -2.29 0.00 0.00 -0.55 0.00 0.00 41.25 38.62 1o9j s ASN 422 CO 0.39 -0.66 0.00 1.07 -2.79 0.00 0.00 177.10 175.11 1o9j n THR 423 N 4.16 0.00 0.91 -5.21 5.66 -1.26 -5.00 114.28 113.55 1o9j n THR 423 Ca 0.23 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.37 1o9j n THR 423 Cb 0.45 0.00 0.57 0.00 -1.55 0.00 0.00 70.33 69.80 1o9j n THR 423 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1o9j n TYR 424 N -0.10 0.19 -2.33 1.09 0.53 -1.26 -4.84 117.16 110.44 1o9j n TYR 424 Ca 0.00 0.06 -0.27 0.00 -1.02 0.00 0.00 57.90 56.67 1o9j n TYR 424 Cb 0.00 -0.59 0.04 0.00 -1.03 0.00 0.00 39.34 37.76 1o9j n TYR 424 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 1o9j s TYR 425 N -3.02 3.18 0.00 -0.72 2.02 -1.26 -0.37 117.35 117.18 1o9j s TYR 425 Ca 0.13 0.62 0.00 0.00 -0.37 0.00 0.00 57.07 57.45 1o9j s TYR 425 Cb 0.17 -2.85 0.00 0.00 -0.40 0.00 0.00 41.96 38.88 1o9j s TYR 425 CO 0.54 -0.97 0.00 0.41 -1.57 0.00 0.00 175.55 173.96 1o9j n GLY 426 N -2.68 -0.42 0.11 0.71 0.00 -1.24 -4.79 105.19 96.89 1o9j n GLY 426 Ca 0.05 0.21 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 1o9j n GLY 426 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o9j n LEU 427 N 0.00 2.00 -3.87 0.99 7.94 -1.26 -0.51 117.00 122.29 1o9j n LEU 427 Ca 0.00 0.37 -0.11 0.00 -1.11 0.00 0.00 56.01 55.16 1o9j n LEU 427 Cb 0.00 -0.97 -0.10 0.00 0.53 0.00 0.00 43.42 42.88 1o9j n LEU 427 CO 0.00 0.40 -0.16 -0.69 -1.11 0.00 0.00 177.39 175.83 1o9j s VAL 428 N -2.41 0.08 0.09 1.96 1.01 -1.26 -2.45 120.40 117.42 1o9j s VAL 428 Ca -0.29 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1o9j s VAL 428 Cb 0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 1o9j s VAL 428 CO 0.61 -0.38 0.07 0.00 0.00 0.00 0.00 175.10 175.40 1o9j s ALA 429 N -1.39 0.37 0.06 5.51 0.00 -0.74 -3.95 121.76 121.62 1o9j s ALA 429 Ca -0.15 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 50.77 1o9j s ALA 429 Cb -0.08 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 1o9j s ALA 429 CO 0.02 -0.45 -0.15 0.20 0.00 0.00 0.00 175.76 175.37 1o9j s GLY 430 N -2.94 0.90 -0.08 0.00 0.00 -0.71 -1.21 107.32 103.29 1o9j s GLY 430 Ca 0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 44.72 43.82 1o9j s GLY 430 CO -0.07 -0.97 0.17 0.14 0.00 0.00 0.00 173.10 172.37 1o9j s VAL 431 N -1.08 -0.09 -0.25 1.40 1.01 -0.08 -0.89 120.40 120.43 1o9j s VAL 431 Ca 0.01 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1o9j s VAL 431 Cb -0.09 -0.28 0.06 0.00 0.00 0.00 0.00 36.38 36.07 1o9j s VAL 431 CO 0.02 0.08 -0.05 -0.36 0.00 0.00 0.00 175.10 174.80 1o9j s PHE 432 N 1.37 2.52 0.13 5.22 0.40 0.17 -0.82 117.98 126.97 1o9j s PHE 432 Ca -0.07 -1.88 -0.20 0.00 -0.60 0.00 0.00 56.93 54.18 1o9j s PHE 432 Cb -0.11 -1.69 0.05 0.00 0.51 0.00 0.00 43.02 41.78 1o9j s PHE 432 CO -0.06 -0.80 0.50 -0.08 0.70 0.00 0.00 175.22 175.48 1o9j s THR 433 N 1.35 0.04 -0.51 0.64 -1.32 -1.26 -1.60 115.64 112.98 1o9j s THR 433 Ca -0.05 -0.29 0.23 0.00 -1.21 0.00 0.00 61.69 60.37 1o9j s THR 433 Cb -0.19 -1.08 -0.12 0.00 -1.51 0.00 0.00 72.50 69.61 1o9j s THR 433 CO -0.07 -0.16 0.98 0.29 -2.21 0.00 0.00 174.62 173.45 1o9j n LYS 434 N -0.23 0.37 -2.53 7.08 5.02 -0.78 -4.83 118.16 122.25 1o9j n LYS 434 Ca -0.17 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.70 1o9j n LYS 434 Cb 0.64 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1o9j n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o9j s ASP 435 N -4.18 7.13 0.11 4.39 2.15 -1.26 -4.98 116.67 120.03 1o9j s ASP 435 Ca 0.02 1.76 -0.29 0.00 0.43 0.00 0.00 52.55 54.47 1o9j s ASP 435 Cb 0.14 -2.56 -0.09 0.00 -0.30 0.00 0.00 42.92 40.11 1o9j s ASP 435 CO 0.81 -0.51 1.61 0.25 -0.17 0.00 0.00 175.17 177.16 1o9j h LEU 436 N 7.86 -0.95 -0.84 -1.34 5.85 -2.00 -2.13 115.31 121.76 1o9j h LEU 436 Ca -0.35 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.52 1o9j h LEU 436 Cb 1.17 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 1o9j h LEU 436 CO 0.85 -0.42 0.54 -0.78 -0.34 0.00 0.00 178.44 178.29 1o9j h ASP 437 N -0.57 0.88 -0.19 1.25 1.82 -2.00 -1.54 116.42 116.07 1o9j h ASP 437 Ca 0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 1o9j h ASP 437 Cb 0.59 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 1o9j h ASP 437 CO -0.18 0.60 0.08 0.11 -1.61 0.00 0.00 179.24 178.24 1o9j h LYS 438 N 1.03 0.28 -0.27 0.28 1.57 -1.97 -1.93 116.57 115.55 1o9j h LYS 438 Ca 0.34 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.14 1o9j h LYS 438 Cb 0.05 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1o9j h LYS 438 CO -0.13 0.32 -0.15 0.00 -0.57 0.00 0.00 179.45 178.92 1o9j h ALA 439 N 0.94 0.05 -0.15 3.86 0.00 -0.67 -1.58 119.26 121.72 1o9j h ALA 439 Ca 0.06 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1o9j h ALA 439 Cb 0.14 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1o9j h ALA 439 CO -0.01 -0.56 -0.40 0.28 0.00 0.00 0.00 179.25 178.57 1o9j h VAL 440 N -0.13 1.36 -0.07 0.00 2.07 -1.22 -2.83 116.25 115.43 1o9j h VAL 440 Ca 0.15 -1.68 -0.25 0.00 0.82 0.00 0.00 66.70 65.74 1o9j h VAL 440 Cb 0.35 2.04 0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1o9j h VAL 440 CO -0.35 0.51 -0.93 0.71 0.02 0.00 0.00 177.57 177.52 1o9j h THR 441 N 0.15 1.28 -0.31 2.57 1.35 -1.22 -1.83 112.91 114.89 1o9j h THR 441 Ca -0.01 -2.13 -0.10 0.00 -0.55 0.00 0.00 66.41 63.62 1o9j h THR 441 Cb 1.01 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 69.63 1o9j h THR 441 CO 0.09 0.67 -0.23 0.58 -0.25 0.00 0.00 175.52 176.38 1o9j h VAL 442 N 0.46 1.27 -0.08 6.82 2.07 -1.40 -1.11 116.25 124.27 1o9j h VAL 442 Ca -0.10 -1.27 -0.17 0.00 0.82 0.00 0.00 66.70 65.97 1o9j h VAL 442 Cb 1.58 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1o9j h VAL 442 CO 0.19 0.41 -0.69 0.77 0.02 0.00 0.00 177.57 178.27 1o9j h SER 443 N 0.53 0.44 -0.56 0.57 4.64 -1.44 -1.61 113.55 116.12 1o9j h SER 443 Ca 0.08 -0.28 -0.07 0.00 -0.47 0.00 0.00 61.79 61.05 1o9j h SER 443 Cb 0.68 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1o9j h SER 443 CO 0.05 1.00 0.07 0.28 -0.87 0.00 0.00 176.83 177.36 1o9j h SER 444 N 0.26 0.93 1.37 4.97 0.02 -1.24 -3.27 113.55 116.60 1o9j h SER 444 Ca -0.02 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 1o9j h SER 444 Cb 1.25 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1o9j h SER 444 CO 0.12 0.95 -0.25 0.00 -1.14 0.00 0.00 176.83 176.51 1o9j h ALA 445 N 1.16 0.90 -2.63 3.77 0.00 -0.79 -3.45 119.26 118.22 1o9j h ALA 445 Ca 0.18 -0.22 -0.52 0.00 0.00 0.00 0.00 54.91 54.35 1o9j h ALA 445 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o9j h ALA 445 CO 0.01 0.31 0.48 -0.51 0.00 0.00 0.00 179.25 179.54 1o9j s LEU 446 N -6.49 4.47 -1.20 0.00 1.43 -0.64 -4.96 118.68 111.29 1o9j s LEU 446 Ca 0.03 2.05 -0.09 0.00 -1.03 0.00 0.00 54.13 55.10 1o9j s LEU 446 Cb 0.08 -3.60 0.21 0.00 0.03 0.00 0.00 46.19 42.91 1o9j s LEU 446 CO 0.67 -0.24 1.64 0.00 0.23 0.00 0.00 176.35 178.65 1o9j n GLN 447 N 2.60 3.79 -3.95 1.70 6.02 -1.26 -4.93 117.38 121.36 1o9j n GLN 447 Ca 0.03 -3.92 -0.09 0.00 -0.01 0.00 0.00 57.00 53.01 1o9j n GLN 447 Cb 0.46 -2.81 -0.09 0.00 1.02 0.00 0.00 30.24 28.82 1o9j n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o9j s ALA 448 N -0.36 0.01 0.20 -1.58 0.00 -1.26 -4.54 121.76 114.22 1o9j s ALA 448 Ca 0.37 -0.65 0.18 0.00 0.00 0.00 0.00 51.96 51.87 1o9j s ALA 448 Cb 0.05 0.26 0.68 0.00 0.00 0.00 0.00 23.12 24.12 1o9j s ALA 448 CO 0.02 -0.33 1.74 0.78 0.00 0.00 0.00 175.76 177.97 1o9j h GLY 449 N 3.58 0.00 -5.30 0.00 0.00 -1.22 -3.44 103.07 96.69 1o9j h GLY 449 Ca -0.33 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.69 1o9j h GLY 449 CO 0.52 0.00 -0.75 -1.59 0.00 0.00 0.00 176.54 174.72 1o9j s THR 450 N -3.67 0.40 -0.06 4.70 2.01 -1.06 -4.72 115.64 113.25 1o9j s THR 450 Ca -0.00 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1o9j s THR 450 Cb 0.11 -0.36 0.03 0.00 0.01 0.00 0.00 72.50 72.29 1o9j s THR 450 CO 0.69 0.05 0.02 -0.69 -0.69 0.00 0.00 174.62 174.00 1o9j s VAL 451 N -0.26 0.25 -0.20 3.82 1.01 -1.26 -1.79 120.40 121.97 1o9j s VAL 451 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 1o9j s VAL 451 Cb -0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1o9j s VAL 451 CO -0.00 0.24 0.07 0.26 0.00 0.00 0.00 175.10 175.67 1o9j s TRP 452 N 1.97 3.23 -0.23 5.22 0.51 -0.35 -4.99 118.94 124.30 1o9j s TRP 452 Ca 0.04 0.01 -0.03 0.00 -2.12 0.00 0.00 56.10 54.01 1o9j s TRP 452 Cb -0.12 -2.13 0.01 0.00 -0.81 0.00 0.00 33.47 30.42 1o9j s TRP 452 CO -0.04 0.06 -0.06 0.08 -0.51 0.00 0.00 176.95 176.47 1o9j s VAL 453 N 0.64 3.07 -1.73 4.03 1.01 -1.26 -0.90 120.40 125.27 1o9j s VAL 453 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1o9j s VAL 453 Cb -0.13 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1o9j s VAL 453 CO 0.01 0.36 0.00 0.59 0.00 0.00 0.00 175.10 176.07 1o9j n ASN 454 N 4.74 -5.02 -2.53 3.32 3.02 -0.00 -4.95 115.26 113.83 1o9j n ASN 454 Ca -0.18 0.35 -0.08 0.00 -0.03 0.00 0.00 54.58 54.63 1o9j n ASN 454 Cb 0.50 -4.02 0.01 0.00 -0.61 0.00 0.00 39.78 35.66 1o9j n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o9j s TYR 456 N -3.27 -0.50 -1.26 0.00 6.14 -1.26 -4.78 117.35 112.42 1o9j s TYR 456 Ca 0.16 0.45 -0.00 0.00 0.64 0.00 0.00 57.07 58.31 1o9j s TYR 456 Cb -0.04 0.53 0.00 0.00 0.42 0.00 0.00 41.96 42.87 1o9j s TYR 456 CO 0.11 -0.71 0.86 1.28 0.64 0.00 0.00 175.55 177.73 1o9j n LEU 457 N -0.08 -3.56 -2.19 6.97 4.77 -1.26 -4.95 117.00 116.69 1o9j n LEU 457 Ca -0.15 -0.72 -0.25 0.00 -0.03 0.00 0.00 56.01 54.86 1o9j n LEU 457 Cb 0.63 -2.90 0.01 0.00 -2.33 0.00 0.00 43.42 38.83 1o9j n LEU 457 CO 0.14 0.40 0.18 0.00 -1.33 0.00 0.00 177.39 176.78 1o9j n ALA 458 N -4.22 5.04 -1.79 -1.18 0.00 -1.26 -5.04 120.51 112.07 1o9j n ALA 458 Ca -0.29 -3.99 -0.36 0.00 0.00 0.00 0.00 53.44 48.80 1o9j n ALA 458 Cb 0.67 -0.40 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 1o9j n ALA 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o9j s ALA 459 N -3.58 3.10 0.07 0.00 0.00 -1.26 -5.07 121.76 115.02 1o9j s ALA 459 Ca 0.50 0.64 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1o9j s ALA 459 Cb 0.41 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1o9j s ALA 459 CO -0.05 -0.11 -0.05 -1.12 0.00 0.00 0.00 175.76 174.43 1o9j s SER 460 N -1.64 0.83 0.59 0.00 0.01 -1.26 -5.05 113.70 107.18 1o9j s SER 460 Ca 0.57 -0.88 0.29 0.00 1.31 0.00 0.00 55.95 57.24 1o9j s SER 460 Cb -0.20 0.11 1.69 0.00 0.21 0.00 0.00 66.02 67.83 1o9j s SER 460 CO 0.25 -0.44 2.13 0.00 0.41 0.00 0.00 173.24 175.59 1o9j h ALA 461 N 3.43 1.75 -0.02 1.44 0.00 -1.94 -2.63 119.26 121.29 1o9j h ALA 461 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1o9j h ALA 461 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1o9j h ALA 461 CO 0.59 -0.24 -0.13 0.00 0.00 0.00 0.00 179.25 179.47 1o9j n GLN 462 N -3.82 1.49 -4.07 0.00 0.00 -1.26 -1.94 117.38 107.78 1o9j n GLN 462 Ca 0.01 -1.00 -0.35 0.00 0.00 0.00 0.00 57.00 55.65 1o9j n GLN 462 Cb 0.28 -1.48 -0.09 0.00 0.00 0.00 0.00 30.24 28.94 1o9j n GLN 462 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1o9j s SER 463 N -2.20 5.62 0.69 2.61 0.01 -0.99 -4.01 113.70 115.43 1o9j s SER 463 Ca 0.30 0.13 -0.14 0.00 1.31 0.00 0.00 55.95 57.55 1o9j s SER 463 Cb 0.20 -1.88 0.02 0.00 0.21 0.00 0.00 66.02 64.56 1o9j s SER 463 CO 0.41 0.24 1.13 -2.16 0.41 0.00 0.00 173.24 173.27 1o9j s PRO 464 N -0.03 2.57 -0.09 12.44 0.04 -1.25 -3.67 135.00 145.01 1o9j s PRO 464 Ca 0.06 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 1o9j s PRO 464 Cb -0.12 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.53 1o9j s PRO 464 CO 0.01 -1.44 0.28 0.00 0.04 0.00 0.00 177.00 175.89 1o9j s ALA 465 N -2.32 -0.70 0.00 8.56 0.00 -0.52 -4.91 121.76 121.86 1o9j s ALA 465 Ca 0.68 0.67 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1o9j s ALA 465 Cb -0.22 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1o9j s ALA 465 CO 0.44 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1o9j n GLY 466 N 2.56 0.06 3.91 0.00 0.00 -1.26 -0.55 105.19 109.91 1o9j n GLY 466 Ca -0.15 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 1o9j n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9j s GLY 467 N 0.00 2.18 0.47 -0.02 0.00 -1.26 -3.61 107.32 105.08 1o9j s GLY 467 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 44.72 43.85 1o9j s GLY 467 CO 0.00 -0.78 0.76 -1.36 0.00 0.00 0.00 173.10 171.72 1o9j s PHE 468 N -1.45 3.53 0.00 1.90 0.40 0.33 -4.35 117.98 118.33 1o9j s PHE 468 Ca 0.33 0.72 0.00 0.00 -0.60 0.00 0.00 56.93 57.38 1o9j s PHE 468 Cb -0.13 -2.27 0.00 0.00 0.51 0.00 0.00 43.02 41.13 1o9j s PHE 468 CO 0.25 -0.26 0.00 1.63 0.70 0.00 0.00 175.22 177.54 1o9j n LYS 469 N -2.21 0.00 -0.17 0.44 5.02 -1.26 -1.92 118.16 118.06 1o9j n LYS 469 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1o9j n LYS 469 Cb 0.55 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.81 1o9j n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1o9j n MET 470 N 14.00 1.93 -0.00 1.97 2.81 0.50 -3.31 117.12 135.02 1o9j n MET 470 Ca 0.00 -1.44 0.13 0.00 -1.81 0.00 0.00 57.70 54.59 1o9j n MET 470 Cb 0.00 -1.36 0.79 0.00 -0.71 0.00 0.00 33.22 31.94 1o9j n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1o9j n SER 471 N 0.66 0.01 0.00 7.83 7.64 -0.81 -4.52 113.62 124.43 1o9j n SER 471 Ca 0.15 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.86 1o9j n SER 471 Cb 0.36 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1o9j n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o9j n GLY 472 N 0.92 0.53 3.27 0.23 0.00 -1.21 -1.10 105.19 107.83 1o9j n GLY 472 Ca 0.20 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 1o9j n GLY 472 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1o9j s HIS 473 N -0.63 -0.20 0.00 1.61 -3.43 -0.13 -4.42 115.29 108.09 1o9j s HIS 473 Ca 0.00 0.25 0.00 0.00 -0.80 0.00 0.00 55.06 54.51 1o9j s HIS 473 Cb 0.00 0.13 0.00 0.00 -1.43 0.00 0.00 32.58 31.28 1o9j s HIS 473 CO 0.00 -0.45 0.00 0.41 -2.00 0.00 0.00 174.74 172.70 1o9j n GLY 474 N 0.99 2.05 3.40 -1.38 0.00 -1.26 -2.19 105.19 106.80 1o9j n GLY 474 Ca -0.20 -1.94 -0.20 0.00 0.00 0.00 0.00 46.02 43.67 1o9j n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9j s ARG 475 N -2.69 1.47 0.01 1.61 1.81 -1.26 -4.25 118.95 115.64 1o9j s ARG 475 Ca 0.00 -1.71 0.05 0.00 -1.72 0.00 0.00 55.73 52.35 1o9j s ARG 475 Cb 0.00 -1.18 -0.01 0.00 -0.45 0.00 0.00 34.95 33.31 1o9j s ARG 475 CO 0.00 0.11 -0.14 -1.21 -0.68 0.00 0.00 175.30 173.38 1o9j s GLU 476 N -3.68 1.09 0.20 3.54 2.02 0.29 -4.47 118.70 117.69 1o9j s GLU 476 Ca 0.27 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1o9j s GLU 476 Cb 0.01 -1.07 0.00 0.00 0.10 0.00 0.00 34.13 33.17 1o9j s GLU 476 CO 0.10 0.29 0.00 -1.33 0.02 0.00 0.00 175.26 174.34 1o9j n MET 477 N 2.45 -0.71 -0.42 1.61 2.81 -1.26 -1.43 117.12 120.17 1o9j n MET 477 Ca -0.15 0.47 0.06 0.00 -1.81 0.00 0.00 57.70 56.26 1o9j n MET 477 Cb 0.55 -0.86 -0.01 0.00 -0.71 0.00 0.00 33.22 32.18 1o9j n MET 477 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o9j n GLY 478 N -1.69 -1.14 0.14 3.03 0.00 -0.82 -0.89 105.19 103.82 1o9j n GLY 478 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 1o9j n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o9j h GLU 479 N 0.00 -0.20 0.04 1.61 4.81 -1.90 -3.00 114.58 115.94 1o9j h GLU 479 Ca 0.01 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1o9j h GLU 479 Cb 0.38 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1o9j h GLU 479 CO 0.00 -0.14 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.21 1o9j h TYR 480 N -0.21 -0.05 -0.93 0.92 3.20 -1.95 -2.32 116.97 115.64 1o9j h TYR 480 Ca 0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.89 1o9j h TYR 480 Cb 0.21 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 1o9j h TYR 480 CO -0.12 0.03 0.61 0.78 -1.64 0.00 0.00 178.16 177.83 1o9j h GLY 481 N -0.12 1.31 1.08 1.82 0.00 -1.11 -2.29 103.07 103.76 1o9j h GLY 481 Ca -0.01 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.86 1o9j h GLY 481 CO 0.01 0.46 0.59 -2.22 0.00 0.00 0.00 176.54 175.38 1o9j h ILE 482 N 1.25 1.20 0.00 2.60 5.03 -1.31 -2.51 117.51 123.76 1o9j h ILE 482 Ca 0.35 -0.40 0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1o9j h ILE 482 Cb -0.12 -0.08 0.00 0.00 -3.03 0.00 0.00 36.82 33.59 1o9j h ILE 482 CO -0.08 0.21 0.00 1.41 -0.68 0.00 0.00 178.15 179.01 1o9j n HIS 483 N -4.42 0.00 0.82 1.37 8.25 -0.87 -2.43 115.22 117.94 1o9j n HIS 483 Ca 0.11 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.67 1o9j n HIS 483 Cb 0.05 -0.20 0.48 0.00 1.12 0.00 0.00 29.99 31.44 1o9j n HIS 483 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1o9j n GLU 484 N -1.20 0.10 -0.93 -0.41 -0.58 -0.95 -3.08 120.64 113.59 1o9j n GLU 484 Ca 0.13 0.12 -0.03 0.00 -0.42 0.00 0.00 57.16 56.96 1o9j n GLU 484 Cb 0.15 -1.50 0.30 0.00 -0.57 0.00 0.00 31.44 29.82 1o9j n GLU 484 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1o9j n TYR 485 N -1.43 2.14 -4.39 -0.32 4.01 -1.02 -4.93 117.16 111.21 1o9j n TYR 485 Ca 0.07 -1.17 -0.23 0.00 -0.16 0.00 0.00 57.90 56.41 1o9j n TYR 485 Cb 0.22 -0.62 -0.11 0.00 -0.31 0.00 0.00 39.34 38.53 1o9j n TYR 485 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1o9j s THR 486 N -2.99 2.10 -0.09 -0.72 -4.23 -1.18 -3.59 115.64 104.95 1o9j s THR 486 Ca 0.53 -2.15 0.04 0.00 -1.18 0.00 0.00 61.69 58.93 1o9j s THR 486 Cb 0.43 -2.08 -0.01 0.00 1.34 0.00 0.00 72.50 72.18 1o9j s THR 486 CO 0.12 -0.37 -0.22 -0.70 -0.54 0.00 0.00 174.62 172.91 1o9j s GLU 487 N -3.17 2.91 -0.18 3.99 2.56 0.86 -4.77 118.70 120.91 1o9j s GLU 487 Ca 0.22 -0.85 -0.18 0.00 0.00 0.00 0.00 54.97 54.16 1o9j s GLU 487 Cb -0.05 -2.31 -0.03 0.00 2.00 0.00 0.00 34.13 33.74 1o9j s GLU 487 CO 0.10 0.27 0.51 0.08 -0.56 0.00 0.00 175.26 175.65 1o9j s VAL 488 N 0.13 5.13 -0.13 3.70 1.01 -1.26 -1.67 120.40 127.32 1o9j s VAL 488 Ca -0.12 0.95 0.01 0.00 0.00 0.00 0.00 61.98 62.82 1o9j s VAL 488 Cb -0.16 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1o9j s VAL 488 CO 0.06 0.22 -0.15 -0.75 0.00 0.00 0.00 175.10 174.48 1o9j s LYS 489 N 1.34 3.31 -0.17 2.72 2.20 -0.78 -4.99 119.74 123.36 1o9j s LYS 489 Ca 0.25 -0.73 -0.15 0.00 -0.36 0.00 0.00 55.97 54.98 1o9j s LYS 489 Cb -0.15 -2.58 -0.04 0.00 -1.51 0.00 0.00 37.83 33.54 1o9j s LYS 489 CO 0.10 0.18 0.34 0.99 -0.36 0.00 0.00 175.35 176.60 1o9j s THR 490 N 0.42 5.26 -0.16 3.43 2.01 -1.26 -1.02 115.64 124.32 1o9j s THR 490 Ca -0.11 0.62 -0.02 0.00 0.31 0.00 0.00 61.69 62.49 1o9j s THR 490 Cb -0.16 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1o9j s THR 490 CO 0.05 0.34 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.55 1o9j s VAL 491 N 0.78 3.32 -0.17 3.82 1.01 0.44 -4.99 120.40 124.60 1o9j s VAL 491 Ca 0.18 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1o9j s VAL 491 Cb -0.14 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.83 1o9j s VAL 491 CO 0.06 0.49 -0.12 -0.89 0.00 0.00 0.00 175.10 174.64 1o9j s THR 492 N 0.70 1.55 -0.12 3.92 2.01 -1.26 -1.33 115.64 121.10 1o9j s THR 492 Ca -0.04 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 1o9j s THR 492 Cb -0.15 -1.56 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 1o9j s THR 492 CO 0.02 0.30 -0.07 -0.04 -0.69 0.00 0.00 174.62 174.14 1o9j s MET 493 N 1.46 3.34 0.17 4.92 -1.94 0.08 -4.98 119.30 122.35 1o9j s MET 493 Ca 0.02 -0.57 -0.31 0.00 -1.71 0.00 0.00 55.69 53.12 1o9j s MET 493 Cb -0.14 -2.75 -0.09 0.00 2.01 0.00 0.00 34.83 33.86 1o9j s MET 493 CO -0.09 0.36 1.37 0.21 -0.01 0.00 0.00 175.02 176.85 1o9j s LYS 494 N 0.02 4.34 0.15 2.03 2.47 -1.26 -1.21 119.74 126.28 1o9j s LYS 494 Ca -0.01 2.11 0.09 0.00 -1.56 0.00 0.00 55.97 56.60 1o9j s LYS 494 Cb -0.14 -3.20 -0.04 0.00 -1.46 0.00 0.00 37.83 32.99 1o9j s LYS 494 CO 0.03 -0.36 -0.20 0.96 0.16 0.00 0.00 175.35 175.94 1o9j s ILE 495 N 0.54 1.88 0.18 5.43 -4.36 -0.71 -4.87 121.20 119.28 1o9j s ILE 495 Ca 0.61 -1.83 0.05 0.00 -0.26 0.00 0.00 60.65 59.22 1o9j s ILE 495 Cb -0.38 -1.81 -0.13 0.00 1.25 0.00 0.00 42.46 41.39 1o9j s ILE 495 CO 0.35 -0.21 1.41 0.77 0.24 0.00 0.00 174.94 177.50 1o9j h SER 496 N 3.48 0.13 -4.84 4.36 4.64 -1.96 -3.43 113.55 115.92 1o9j h SER 496 Ca -0.44 -0.11 -0.16 0.00 -0.47 0.00 0.00 61.79 60.61 1o9j h SER 496 Cb 1.20 -0.04 -0.22 0.00 -0.31 0.00 0.00 62.40 63.03 1o9j h SER 496 CO 0.47 0.91 -0.61 -1.83 -0.87 0.00 0.00 176.83 174.90 1o9j s GLU 497 N -3.19 0.35 -0.11 4.77 -1.05 -1.26 -5.10 118.70 113.12 1o9j s GLU 497 Ca -0.02 -0.45 0.03 0.00 -0.15 0.00 0.00 54.97 54.38 1o9j s GLU 497 Cb 0.11 0.14 0.01 0.00 -0.44 0.00 0.00 34.13 33.94 1o9j s GLU 497 CO 0.81 -0.07 -0.20 0.21 0.95 0.00 0.00 175.26 176.96 1o9j s LYS 498 N -1.27 2.63 0.01 -4.83 2.20 -1.26 -4.95 119.74 112.27 1o9j s LYS 498 Ca -0.14 -0.72 0.07 0.00 -0.36 0.00 0.00 55.97 54.82 1o9j s LYS 498 Cb -0.08 -2.09 -0.02 0.00 -1.51 0.00 0.00 37.83 34.13 1o9j s LYS 498 CO 0.00 0.05 -0.22 -0.80 -0.36 0.00 0.00 175.35 174.02 1o9j s ASN 499 N 0.66 2.66 0.00 1.43 0.01 -1.26 -5.10 114.94 113.34 1o9j s ASN 499 Ca -0.12 -0.47 0.00 0.00 -0.71 0.00 0.00 52.86 51.56 1o9j s ASN 499 Cb -0.16 -0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.23 1o9j s ASN 499 CO 0.03 0.24 0.37 -1.54 -1.51 0.00 0.00 177.10 174.69