#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r68 n LYS 8 N 0.00 0.79 -4.00 9.51 4.81 -1.26 -4.70 118.16 123.31 2r68 n LYS 8 Ca 0.00 0.04 -0.18 0.00 -0.87 0.00 0.00 58.31 57.30 2r68 n LYS 8 Cb 0.00 -1.17 -0.16 0.00 0.02 0.00 0.00 35.03 33.72 2r68 n LYS 8 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2r68 s HIS 9 N -2.16 0.45 0.05 5.64 5.04 -1.26 0.22 115.29 123.26 2r68 s HIS 9 Ca -0.10 -0.06 -0.02 0.00 -1.54 0.00 0.00 55.06 53.34 2r68 s HIS 9 Cb 0.03 -0.49 -0.03 0.00 0.04 0.00 0.00 32.58 32.13 2r68 s HIS 9 CO 0.21 -0.15 0.01 0.14 -2.34 0.00 0.00 174.74 172.61 2r68 s VAL 10 N 1.00 0.18 -0.06 0.89 -7.23 -0.16 -1.18 120.40 113.84 2r68 s VAL 10 Ca -0.10 -1.50 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 2r68 s VAL 10 Cb -0.14 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.59 2r68 s VAL 10 CO -0.01 -0.83 -0.17 0.00 -0.31 0.00 0.00 175.10 173.78 2r68 s ALA 11 N -3.34 1.60 -0.32 1.32 0.00 -1.01 -1.83 121.76 118.18 2r68 s ALA 11 Ca 0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 51.96 51.21 2r68 s ALA 11 Cb 0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 2r68 s ALA 11 CO -0.08 0.23 0.17 -0.06 0.00 0.00 0.00 175.76 176.02 2r68 s PHE 12 N 0.32 3.19 -0.29 0.00 0.40 0.60 -1.11 117.98 121.09 2r68 s PHE 12 Ca -0.11 -0.49 -0.19 0.00 -0.60 0.00 0.00 56.93 55.54 2r68 s PHE 12 Cb -0.15 -2.38 -0.02 0.00 0.51 0.00 0.00 43.02 40.99 2r68 s PHE 12 CO 0.04 -0.43 0.58 -0.51 0.70 0.00 0.00 175.22 175.60 2r68 s LEU 13 N 1.64 4.13 -0.43 -0.37 1.43 -0.19 -0.99 118.68 123.89 2r68 s LEU 13 Ca 0.05 0.43 0.07 0.00 -1.03 0.00 0.00 54.13 53.65 2r68 s LEU 13 Cb -0.17 -2.74 0.22 0.00 0.03 0.00 0.00 46.19 43.53 2r68 s LEU 13 CO 0.07 -0.41 0.58 -3.20 0.23 0.00 0.00 176.35 173.62 2r68 n ASN 14 N 5.74 -1.04 0.25 2.29 2.85 -0.57 -2.55 115.26 122.22 2r68 n ASN 14 Ca -0.02 -2.77 0.12 0.00 -0.11 0.00 0.00 54.58 51.80 2r68 n ASN 14 Cb 0.49 0.17 0.75 0.00 1.24 0.00 0.00 39.78 42.43 2r68 n ASN 14 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2r68 h PRO 15 N 4.50 0.00 -7.45 1.20 0.13 -1.88 -3.37 132.00 125.13 2r68 h PRO 15 Ca 0.07 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.74 2r68 h PRO 15 Cb 0.94 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.16 2r68 h PRO 15 CO 0.36 0.00 0.31 1.14 -0.23 0.00 0.00 178.00 179.58 2r68 s GLN 16 N -4.88 2.08 2.92 0.86 -2.07 -1.26 -3.69 119.66 113.61 2r68 s GLN 16 Ca -0.05 -0.09 0.00 0.00 -1.82 0.00 0.00 55.36 53.40 2r68 s GLN 16 Cb 0.16 -2.07 0.00 0.00 -1.09 0.00 0.00 33.01 30.02 2r68 s GLN 16 CO 0.62 -1.41 0.00 0.41 -1.32 0.00 0.00 175.29 173.60 2r68 n GLY 17 N -3.10 2.16 3.93 2.60 0.00 -1.26 -4.81 105.19 104.71 2r68 n GLY 17 Ca 0.08 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 45.84 2r68 n GLY 17 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r68 n ASN 18 N -0.25 -1.11 -3.94 1.61 2.85 -1.26 -4.61 115.26 108.54 2r68 n ASN 18 Ca 0.00 -1.16 -0.11 0.00 -0.11 0.00 0.00 54.58 53.20 2r68 n ASN 18 Cb 0.00 1.71 -0.12 0.00 1.24 0.00 0.00 39.78 42.60 2r68 n ASN 18 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2r68 s PHE 19 N -2.03 0.20 -0.07 1.20 0.08 -1.26 -4.96 117.98 111.14 2r68 s PHE 19 Ca 0.31 -0.33 -0.30 0.00 0.12 0.00 0.00 56.93 56.73 2r68 s PHE 19 Cb -0.01 -0.14 0.11 0.00 -0.57 0.00 0.00 43.02 42.42 2r68 s PHE 19 CO -0.01 -0.11 0.95 0.16 -0.10 0.00 0.00 175.22 176.11 2r68 s ASP 20 N -0.90 -0.35 0.61 1.36 -4.77 -1.26 -5.00 116.67 106.36 2r68 s ASP 20 Ca -0.09 0.13 0.26 0.00 -3.30 0.00 0.00 52.55 49.55 2r68 s ASP 20 Cb -0.06 0.34 1.14 0.00 -1.09 0.00 0.00 42.92 43.24 2r68 s ASP 20 CO -0.01 -0.50 1.56 -0.65 0.70 0.00 0.00 175.17 176.28 2r68 h PRO 21 N 2.18 0.00 -0.29 2.11 0.11 -1.97 -0.58 132.00 133.56 2r68 h PRO 21 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2r68 h PRO 21 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2r68 h PRO 21 CO 0.30 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.09 2r68 n ALA 22 N -2.20 2.30 -3.74 -0.75 0.00 -1.26 -4.79 120.51 110.06 2r68 n ALA 22 Ca 0.14 -0.99 -0.24 0.00 0.00 0.00 0.00 53.44 52.35 2r68 n ALA 22 Cb 1.07 -0.51 0.02 0.00 0.00 0.00 0.00 19.45 20.03 2r68 n ALA 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2r68 n ASP 23 N 0.74 -1.96 -4.77 0.00 8.00 -0.22 -4.87 116.55 113.47 2r68 n ASP 23 Ca 0.12 -0.90 -0.41 0.00 0.71 0.00 0.00 54.79 54.31 2r68 n ASP 23 Cb 0.42 -3.73 -0.01 0.00 -0.02 0.00 0.00 41.12 37.78 2r68 n ASP 23 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2r68 s SER 24 N -4.16 6.54 0.00 -2.24 0.01 -1.26 -3.48 113.70 109.11 2r68 s SER 24 Ca 0.11 2.88 0.00 0.00 1.31 0.00 0.00 55.95 60.25 2r68 s SER 24 Cb -0.03 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2r68 s SER 24 CO 0.84 -0.73 0.00 -1.22 0.41 0.00 0.00 173.24 172.54 2r68 n TYR 25 N 0.75 0.00 -1.66 2.43 4.01 -1.26 -4.98 117.16 116.45 2r68 n TYR 25 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 2r68 n TYR 25 Cb 0.40 -1.02 -0.01 0.00 -0.31 0.00 0.00 39.34 38.40 2r68 n TYR 25 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2r68 n TRP 26 N -2.25 1.98 -3.57 -0.72 7.02 -1.23 -1.40 117.44 117.28 2r68 n TRP 26 Ca 0.00 0.59 -0.26 0.00 -1.02 0.00 0.00 57.50 56.80 2r68 n TRP 26 Cb 0.17 -2.37 0.03 0.00 -2.42 0.00 0.00 31.31 26.71 2r68 n TRP 26 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 2r68 n THR 27 N 0.45 -1.90 -1.05 -0.99 5.66 -0.51 -4.81 114.28 111.14 2r68 n THR 27 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 2r68 n THR 27 Cb 0.34 -2.88 0.00 0.00 -1.55 0.00 0.00 70.33 66.24 2r68 n THR 27 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2r68 n GLU 28 N -4.38 0.00 -3.56 1.09 1.02 -0.49 -5.10 120.64 109.22 2r68 n GLU 28 Ca -0.00 -0.08 -0.15 0.00 -0.02 0.00 0.00 57.16 56.90 2r68 n GLU 28 Cb 0.55 -0.48 -0.06 0.00 -0.02 0.00 0.00 31.44 31.44 2r68 n GLU 28 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2r68 s HIS 29 N 0.00 -0.58 0.27 -0.32 5.04 -1.25 -5.03 115.29 113.41 2r68 s HIS 29 Ca 0.00 1.08 -0.01 0.00 -1.54 0.00 0.00 55.06 54.60 2r68 s HIS 29 Cb 0.00 0.40 0.56 0.00 0.04 0.00 0.00 32.58 33.58 2r68 s HIS 29 CO 0.00 -0.49 1.74 -1.35 -2.34 0.00 0.00 174.74 172.31 2r68 h PRO 30 N 3.18 0.53 0.00 2.88 0.11 -1.99 -0.91 132.00 135.81 2r68 h PRO 30 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2r68 h PRO 30 Cb 1.15 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2r68 h PRO 30 CO 0.31 0.35 0.00 -0.25 -0.21 0.00 0.00 178.00 178.20 2r68 n ASP 31 N -4.93 0.00 -3.36 -2.05 9.92 -1.26 -4.17 116.55 110.71 2r68 n ASP 31 Ca 0.18 0.14 -0.32 0.00 -0.53 0.00 0.00 54.79 54.26 2r68 n ASP 31 Cb 0.47 -0.37 -0.03 0.00 -0.64 0.00 0.00 41.12 40.55 2r68 n ASP 31 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2r68 n PHE 32 N -1.37 3.46 -2.01 1.24 3.72 -0.34 -4.08 117.46 118.07 2r68 n PHE 32 Ca 0.10 -3.58 0.00 0.00 -0.05 0.00 0.00 57.45 53.92 2r68 n PHE 32 Cb 0.26 -0.75 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 2r68 n PHE 32 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r68 n GLY 33 N 0.32 4.89 0.35 1.37 0.00 -1.26 -1.43 105.19 109.43 2r68 n GLY 33 Ca 0.33 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.66 2r68 n GLY 33 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r68 h GLY 34 N 0.00 0.00 1.03 -0.02 0.00 -1.94 -2.30 103.07 99.84 2r68 h GLY 34 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2r68 h GLY 34 CO 0.00 0.00 0.48 -1.61 0.00 0.00 0.00 176.54 175.41 2r68 h GLN 35 N 0.00 1.26 -0.45 4.80 4.15 -1.95 0.02 115.11 122.94 2r68 h GLN 35 Ca 0.11 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 2r68 h GLN 35 Cb 0.68 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2r68 h GLN 35 CO -0.00 0.92 0.10 -0.07 -1.93 0.00 0.00 178.83 177.86 2r68 h LEU 36 N 1.26 0.68 -0.13 -2.39 3.38 -1.75 -0.77 115.31 115.59 2r68 h LEU 36 Ca 0.31 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2r68 h LEU 36 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2r68 h LEU 36 CO -0.05 0.74 0.05 0.58 0.09 0.00 0.00 178.44 179.86 2r68 h VAL 37 N 0.59 0.98 -0.13 1.22 2.07 -1.53 -1.16 116.25 118.30 2r68 h VAL 37 Ca 0.14 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2r68 h VAL 37 Cb 0.33 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2r68 h VAL 37 CO 0.00 0.02 -0.06 0.22 0.02 0.00 0.00 177.57 177.78 2r68 h TYR 38 N 0.12 -0.13 -0.66 1.57 -0.00 -0.76 -0.16 116.97 116.94 2r68 h TYR 38 Ca 0.05 0.01 -0.02 0.00 -0.00 0.00 0.00 58.73 58.77 2r68 h TYR 38 Cb 0.02 0.08 -0.03 0.00 -0.00 0.00 0.00 36.73 36.80 2r68 h TYR 38 CO -0.10 -0.09 0.31 0.28 -0.00 0.00 0.00 178.16 178.56 2r68 h VAL 39 N -0.04 1.22 -0.00 1.81 2.07 -0.94 -1.65 116.25 118.71 2r68 h VAL 39 Ca 0.07 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2r68 h VAL 39 Cb 0.15 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2r68 h VAL 39 CO -0.15 0.26 -0.00 0.50 0.02 0.00 0.00 177.57 178.19 2r68 h LYS 40 N 0.94 0.01 -0.47 1.57 3.64 -0.80 -2.31 116.57 119.15 2r68 h LYS 40 Ca 0.23 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2r68 h LYS 40 Cb 0.10 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2r68 h LYS 40 CO -0.03 0.39 0.12 0.93 -2.27 0.00 0.00 179.45 178.59 2r68 h GLU 41 N -0.38 0.75 -0.30 1.90 4.39 -0.91 0.69 114.58 120.72 2r68 h GLU 41 Ca 0.00 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 2r68 h GLU 41 Cb 0.39 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2r68 h GLU 41 CO 0.00 0.73 0.07 0.28 -1.16 0.00 0.00 179.01 178.94 2r68 h VAL 42 N 0.63 1.22 -0.41 3.13 2.07 -1.39 -0.39 116.25 121.11 2r68 h VAL 42 Ca 0.15 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2r68 h VAL 42 Cb 0.32 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2r68 h VAL 42 CO 0.00 0.24 0.27 0.28 0.02 0.00 0.00 177.57 178.38 2r68 h SER 43 N 0.33 0.47 -0.28 0.57 0.02 -1.30 0.12 113.55 113.47 2r68 h SER 43 Ca 0.10 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2r68 h SER 43 Cb 0.30 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2r68 h SER 43 CO 0.00 0.35 0.02 -0.07 -1.14 0.00 0.00 176.83 175.99 2r68 h LEU 44 N 0.55 0.56 -0.63 5.07 3.38 -0.71 -0.99 115.31 122.55 2r68 h LEU 44 Ca 0.15 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2r68 h LEU 44 Cb -0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2r68 h LEU 44 CO -0.03 0.62 -0.48 0.00 0.09 0.00 0.00 178.44 178.63 2r68 h ALA 45 N 1.45 0.86 0.00 1.53 0.00 -0.55 -2.33 119.26 120.23 2r68 h ALA 45 Ca 0.12 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2r68 h ALA 45 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2r68 h ALA 45 CO 0.01 0.60 -0.48 -0.07 0.00 0.00 0.00 179.25 179.31 2r68 h LEU 46 N 0.00 0.00 -0.04 0.00 3.38 0.11 -3.03 115.31 115.73 2r68 h LEU 46 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r68 h LEU 46 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2r68 h LEU 46 CO 0.06 0.48 0.02 0.00 0.09 0.00 0.00 178.44 179.09 2r68 h ALA 47 N 1.52 0.05 -0.88 1.53 0.00 -0.66 -2.01 119.26 118.81 2r68 h ALA 47 Ca -0.00 -0.06 0.24 0.00 0.00 0.00 0.00 54.91 55.08 2r68 h ALA 47 Cb 1.05 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2r68 h ALA 47 CO 0.06 -0.39 0.61 0.93 0.00 0.00 0.00 179.25 180.47 2r68 h GLU 48 N -0.06 0.15 -0.23 0.00 4.39 -1.39 0.72 114.58 118.16 2r68 h GLU 48 Ca 0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2r68 h GLU 48 Cb 0.12 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2r68 h GLU 48 CO -0.00 0.10 0.00 -1.33 -1.16 0.00 0.00 179.01 176.62 2r68 n MET 49 N -4.37 1.43 -1.64 2.33 2.81 -0.82 -4.88 117.12 111.98 2r68 n MET 49 Ca 0.19 -0.62 -0.07 0.00 -1.81 0.00 0.00 57.70 55.38 2r68 n MET 49 Cb 0.85 -1.18 -0.02 0.00 -0.71 0.00 0.00 33.22 32.17 2r68 n MET 49 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r68 n GLY 50 N 0.72 0.53 3.66 3.03 0.00 0.25 -5.03 105.19 108.35 2r68 n GLY 50 Ca 0.06 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 2r68 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r68 s VAL 51 N -2.30 4.87 0.00 1.61 1.01 -0.83 -4.88 120.40 119.89 2r68 s VAL 51 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 2r68 s VAL 51 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2r68 s VAL 51 CO 0.00 0.47 1.19 -1.58 0.00 0.00 0.00 175.10 175.19 2r68 s GLN 52 N 0.23 4.40 -0.11 2.72 2.00 0.13 -4.02 119.66 125.02 2r68 s GLN 52 Ca 0.05 1.71 0.00 0.00 -2.00 0.00 0.00 55.36 55.12 2r68 s GLN 52 Cb -0.12 -3.45 0.02 0.00 0.80 0.00 0.00 33.01 30.26 2r68 s GLN 52 CO 0.00 -0.34 -0.09 0.08 -0.50 0.00 0.00 175.29 174.44 2r68 s VAL 53 N 1.61 1.11 -0.22 1.34 1.01 0.95 -0.98 120.40 125.22 2r68 s VAL 53 Ca 0.57 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 2r68 s VAL 53 Cb -0.27 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2r68 s VAL 53 CO 0.26 0.37 0.06 -1.81 0.00 0.00 0.00 175.10 173.98 2r68 s ASP 54 N 1.43 5.29 -0.51 3.32 1.01 -0.76 -0.32 116.67 126.13 2r68 s ASP 54 Ca 0.00 -0.10 -0.16 0.00 0.71 0.00 0.00 52.55 53.00 2r68 s ASP 54 Cb -0.13 -1.93 0.10 0.00 1.01 0.00 0.00 42.92 41.97 2r68 s ASP 54 CO -0.06 0.05 0.46 -0.63 0.21 0.00 0.00 175.17 175.21 2r68 s ILE 55 N 1.08 5.19 -0.42 0.77 1.01 -0.58 -0.29 121.20 127.97 2r68 s ILE 55 Ca 0.04 -1.22 -0.22 0.00 0.00 0.00 0.00 60.65 59.25 2r68 s ILE 55 Cb -0.14 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.11 2r68 s ILE 55 CO 0.03 -0.73 0.73 -0.63 0.00 0.00 0.00 174.94 174.33 2r68 s ILE 56 N 1.71 4.74 0.00 2.92 1.01 -0.16 -1.22 121.20 130.20 2r68 s ILE 56 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.13 2r68 s ILE 56 Cb -0.26 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 37.96 2r68 s ILE 56 CO 0.05 -0.59 0.00 1.07 0.00 0.00 0.00 174.94 175.47 2r68 n THR 57 N 5.94 0.00 -4.16 2.92 5.66 -0.11 -1.52 114.28 123.01 2r68 n THR 57 Ca 0.01 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.65 2r68 n THR 57 Cb 0.48 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.18 2r68 n THR 57 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2r68 s ARG 58 N -0.07 3.29 0.14 1.09 3.52 -1.24 -1.13 118.95 124.55 2r68 s ARG 58 Ca 0.00 -0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 54.99 2r68 s ARG 58 Cb 0.00 -2.99 -0.07 0.00 -1.56 0.00 0.00 34.95 30.33 2r68 s ARG 58 CO 0.00 0.66 1.11 0.50 -0.81 0.00 0.00 175.30 176.76 2r68 s ARG 59 N -0.73 4.56 -0.12 5.12 3.52 0.05 -4.66 118.95 126.69 2r68 s ARG 59 Ca 0.12 1.71 0.01 0.00 -0.13 0.00 0.00 55.73 57.44 2r68 s ARG 59 Cb -0.12 -3.30 0.02 0.00 -1.56 0.00 0.00 34.95 29.99 2r68 s ARG 59 CO 0.03 0.00 -0.14 0.42 -0.81 0.00 0.00 175.30 174.79 2r68 s ILE 60 N 0.08 1.50 -0.69 4.11 1.01 -0.06 -4.61 121.20 122.54 2r68 s ILE 60 Ca 0.51 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.59 2r68 s ILE 60 Cb -0.29 -1.40 0.27 0.00 0.01 0.00 0.00 42.46 41.06 2r68 s ILE 60 CO 0.33 0.44 0.90 0.29 0.00 0.00 0.00 174.94 176.91 2r68 n LYS 61 N 4.47 2.96 -3.81 2.79 5.02 -0.91 -3.04 118.16 125.64 2r68 n LYS 61 Ca -0.18 -4.70 -0.25 0.00 -2.02 0.00 0.00 58.31 51.17 2r68 n LYS 61 Cb 0.51 -2.29 -0.17 0.00 -0.02 0.00 0.00 35.03 33.05 2r68 n LYS 61 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2r68 s ASP 62 N -2.54 1.92 0.00 4.39 -1.08 -1.26 -4.30 116.67 113.81 2r68 s ASP 62 Ca 0.40 -0.23 0.03 0.00 -0.52 0.00 0.00 52.55 52.23 2r68 s ASP 62 Cb 0.16 -0.59 0.18 0.00 -1.46 0.00 0.00 42.92 41.22 2r68 s ASP 62 CO -0.02 -0.18 0.73 -0.62 0.52 0.00 0.00 175.17 175.60 2r68 n GLU 63 N 5.07 0.09 0.02 4.34 -0.58 -1.26 -0.44 120.64 127.88 2r68 n GLU 63 Ca -0.09 0.06 0.12 0.00 -0.42 0.00 0.00 57.16 56.83 2r68 n GLU 63 Cb 0.50 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.99 2r68 n GLU 63 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2r68 n ASN 64 N -1.07 0.62 -3.20 1.62 3.02 -1.26 -4.21 115.26 110.78 2r68 n ASN 64 Ca 0.02 -0.23 -0.23 0.00 -0.03 0.00 0.00 54.58 54.11 2r68 n ASN 64 Cb 0.01 0.49 -0.06 0.00 -0.61 0.00 0.00 39.78 39.61 2r68 n ASN 64 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2r68 n TRP 65 N -1.79 0.10 0.32 3.10 7.02 0.42 -4.99 117.44 121.62 2r68 n TRP 65 Ca 0.04 -3.66 0.19 0.00 -1.02 0.00 0.00 57.50 53.05 2r68 n TRP 65 Cb 0.39 -0.38 1.06 0.00 -2.42 0.00 0.00 31.31 29.96 2r68 n TRP 65 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 2r68 h PRO 66 N 3.83 0.00 0.00 -0.99 0.13 -1.72 -3.12 132.00 130.13 2r68 h PRO 66 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2r68 h PRO 66 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2r68 h PRO 66 CO 0.50 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.66 2r68 n GLU 67 N -3.49 0.16 -1.25 0.86 4.71 -1.26 -4.00 120.64 116.38 2r68 n GLU 67 Ca -0.03 0.28 -0.21 0.00 -0.01 0.00 0.00 57.16 57.19 2r68 n GLU 67 Cb 0.08 -1.75 0.14 0.00 -1.01 0.00 0.00 31.44 28.90 2r68 n GLU 67 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2r68 n PHE 68 N -2.04 2.47 -0.06 -0.32 3.72 -1.18 -4.69 117.46 115.36 2r68 n PHE 68 Ca 0.04 -2.16 -0.05 0.00 -0.05 0.00 0.00 57.45 55.23 2r68 n PHE 68 Cb 0.30 -0.86 -0.05 0.00 -0.94 0.00 0.00 39.48 37.93 2r68 n PHE 68 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2r68 h SER 69 N 1.44 0.00 -2.59 4.37 0.02 -1.67 -0.13 113.55 115.00 2r68 h SER 69 Ca 0.47 -0.35 -0.60 0.00 -0.84 0.00 0.00 61.79 60.47 2r68 h SER 69 Cb 1.75 0.00 0.12 0.00 0.14 0.00 0.00 62.40 64.41 2r68 h SER 69 CO 0.97 0.68 0.01 0.61 -1.14 0.00 0.00 176.83 177.97 2r68 n GLY 70 N 1.72 -0.54 0.14 -3.77 0.00 -1.26 -4.68 105.19 96.79 2r68 n GLY 70 Ca -0.04 0.21 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 2r68 n GLY 70 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2r68 h GLU 71 N 1.56 0.17 -6.64 1.61 4.81 -1.91 -3.43 114.58 110.75 2r68 h GLU 71 Ca -0.41 -0.15 -0.67 0.00 -0.13 0.00 0.00 59.36 58.00 2r68 h GLU 71 Cb 1.35 0.04 -0.25 0.00 0.63 0.00 0.00 28.75 30.52 2r68 h GLU 71 CO 0.57 0.84 -0.87 0.42 -0.73 0.00 0.00 179.01 179.25 2r68 s ILE 72 N -3.44 2.07 0.14 2.32 -1.09 -1.26 -0.08 121.20 119.86 2r68 s ILE 72 Ca -0.03 -1.47 -0.22 0.00 -2.23 0.00 0.00 60.65 56.70 2r68 s ILE 72 Cb 0.11 -1.80 0.06 0.00 -1.58 0.00 0.00 42.46 39.26 2r68 s ILE 72 CO 0.81 0.24 0.57 -0.62 -1.23 0.00 0.00 174.94 174.70 2r68 s ASP 73 N -1.49 -0.51 0.13 3.58 -1.08 -0.90 -5.01 116.67 111.38 2r68 s ASP 73 Ca 0.11 -0.01 0.01 0.00 -0.52 0.00 0.00 52.55 52.15 2r68 s ASP 73 Cb -0.10 0.57 -0.04 0.00 -1.46 0.00 0.00 42.92 41.89 2r68 s ASP 73 CO 0.03 -0.92 -0.02 -0.31 0.52 0.00 0.00 175.17 174.47 2r68 s TYR 74 N -3.56 0.98 0.20 -5.34 2.02 -1.26 -1.34 117.35 109.05 2r68 s TYR 74 Ca 0.00 -1.01 -0.05 0.00 -0.37 0.00 0.00 57.07 55.65 2r68 s TYR 74 Cb -0.00 -0.57 -0.05 0.00 -0.40 0.00 0.00 41.96 40.93 2r68 s TYR 74 CO -0.11 -0.24 0.45 0.71 -1.57 0.00 0.00 175.55 174.78 2r68 s TYR 75 N -3.72 3.47 0.16 2.71 2.02 -1.26 -3.85 117.35 116.88 2r68 s TYR 75 Ca 0.18 0.59 -0.15 0.00 -0.37 0.00 0.00 57.07 57.31 2r68 s TYR 75 Cb 0.06 -2.04 0.08 0.00 -0.40 0.00 0.00 41.96 39.66 2r68 s TYR 75 CO -0.01 0.34 1.76 0.37 -1.57 0.00 0.00 175.55 176.44 2r68 h GLN 76 N 2.37 0.33 -0.65 -0.62 -0.00 -1.98 -3.26 115.11 111.30 2r68 h GLN 76 Ca -0.47 -0.02 0.14 0.00 -0.00 0.00 0.00 58.65 58.30 2r68 h GLN 76 Cb 1.18 -0.07 -0.12 0.00 0.00 0.00 0.00 27.48 28.46 2r68 h GLN 76 CO 0.70 0.22 -0.09 0.93 0.00 0.00 0.00 178.83 180.58 2r68 h GLU 77 N 0.34 0.04 0.00 1.69 3.07 -1.99 -3.46 114.58 114.27 2r68 h GLU 77 Ca 0.18 -0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.70 2r68 h GLU 77 Cb 0.14 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 27.95 2r68 h GLU 77 CO -0.16 0.03 -0.26 -2.37 -1.40 0.00 0.00 179.01 174.84 2r68 n THR 78 N -5.38 0.00 -0.19 1.13 5.66 -1.23 -5.03 114.28 109.23 2r68 n THR 78 Ca 0.09 -1.90 0.00 0.00 -3.05 0.00 0.00 64.05 59.20 2r68 n THR 78 Cb 0.36 1.06 0.00 0.00 -1.55 0.00 0.00 70.33 70.20 2r68 n THR 78 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2r68 n ASN 79 N -1.72 1.52 0.00 1.09 0.23 -1.26 -4.40 115.26 110.72 2r68 n ASN 79 Ca 0.03 -1.70 0.12 0.00 -0.53 0.00 0.00 54.58 52.51 2r68 n ASN 79 Cb 0.55 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.57 2r68 n ASN 79 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2r68 n LYS 80 N -0.35 0.01 -3.92 -3.83 4.01 -1.26 -4.64 118.16 108.18 2r68 n LYS 80 Ca 0.00 0.00 -0.35 0.00 -0.51 0.00 0.00 58.31 57.45 2r68 n LYS 80 Cb 0.26 -1.51 -0.14 0.00 -0.51 0.00 0.00 35.03 33.14 2r68 n LYS 80 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2r68 s VAL 81 N -3.00 3.05 -0.24 -0.18 1.01 -1.26 -0.03 120.40 119.75 2r68 s VAL 81 Ca 0.12 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2r68 s VAL 81 Cb 0.18 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.97 2r68 s VAL 81 CO 0.66 0.10 -0.06 -0.60 0.00 0.00 0.00 175.10 175.20 2r68 s ARG 82 N 1.33 2.93 -0.38 2.72 3.52 0.57 -4.47 118.95 125.16 2r68 s ARG 82 Ca -0.01 -0.92 -0.29 0.00 -0.13 0.00 0.00 55.73 54.39 2r68 s ARG 82 Cb -0.18 -2.97 0.02 0.00 -1.56 0.00 0.00 34.95 30.26 2r68 s ARG 82 CO -0.03 -0.36 1.17 0.42 -0.81 0.00 0.00 175.30 175.69 2r68 s ILE 83 N 1.35 4.28 -0.30 4.11 1.01 -0.45 -1.52 121.20 129.68 2r68 s ILE 83 Ca 0.01 1.40 -0.08 0.00 0.00 0.00 0.00 60.65 61.98 2r68 s ILE 83 Cb -0.16 -4.43 0.01 0.00 0.01 0.00 0.00 42.46 37.89 2r68 s ILE 83 CO -0.05 -0.70 0.11 -0.69 0.00 0.00 0.00 174.94 173.60 2r68 s VAL 84 N 4.24 4.15 -0.30 2.92 1.01 -0.36 -2.12 120.40 129.95 2r68 s VAL 84 Ca 0.50 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 2r68 s VAL 84 Cb -0.11 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2r68 s VAL 84 CO 0.24 0.05 0.29 -0.13 0.00 0.00 0.00 175.10 175.55 2r68 s ARG 85 N 1.53 3.85 -0.16 2.72 0.52 0.89 -0.93 118.95 127.36 2r68 s ARG 85 Ca 0.03 -0.26 -0.05 0.00 -0.52 0.00 0.00 55.73 54.93 2r68 s ARG 85 Cb -0.17 -3.70 -0.03 0.00 0.52 0.00 0.00 34.95 31.56 2r68 s ARG 85 CO 0.04 -0.31 -0.01 0.42 0.02 0.00 0.00 175.30 175.45 2r68 s ILE 86 N 1.91 4.09 0.19 1.52 -1.09 -0.29 -4.41 121.20 123.12 2r68 s ILE 86 Ca 0.10 -0.28 -0.28 0.00 -2.23 0.00 0.00 60.65 57.96 2r68 s ILE 86 Cb -0.16 -2.81 -0.08 0.00 -1.58 0.00 0.00 42.46 37.83 2r68 s ILE 86 CO 0.11 0.48 0.87 -2.16 -1.23 0.00 0.00 174.94 173.01 2r68 s PRO 87 N 0.41 4.71 -0.25 2.79 0.04 -1.26 -0.77 135.00 140.67 2r68 s PRO 87 Ca -0.02 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.04 2r68 s PRO 87 Cb -0.14 -3.29 0.17 0.00 0.04 0.00 0.00 34.50 31.29 2r68 s PRO 87 CO 0.02 0.50 1.27 -0.59 0.04 0.00 0.00 177.00 178.24 2r68 s PHE 88 N -1.00 -0.11 -0.73 0.56 -0.12 -1.26 -4.75 117.98 110.57 2r68 s PHE 88 Ca 0.39 0.17 -0.04 0.00 -0.05 0.00 0.00 56.93 57.40 2r68 s PHE 88 Cb -0.24 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.64 2r68 s PHE 88 CO 0.29 -0.12 0.55 0.41 -0.05 0.00 0.00 175.22 176.31 2r68 n GLY 89 N 0.45 0.15 3.94 1.99 0.00 -1.26 -4.77 105.19 105.68 2r68 n GLY 89 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2r68 n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r68 n GLY 90 N -1.26 -0.81 0.18 -0.02 0.00 -1.26 -4.72 105.19 97.30 2r68 n GLY 90 Ca -0.01 -1.50 -0.02 0.00 0.00 0.00 0.00 46.02 44.49 2r68 n GLY 90 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r68 n ASP 91 N 0.34 3.10 -4.74 1.61 8.00 -1.26 -4.96 116.55 118.64 2r68 n ASP 91 Ca 0.00 -0.01 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 2r68 n ASP 91 Cb 0.00 -0.06 0.05 0.00 -0.02 0.00 0.00 41.12 41.09 2r68 n ASP 91 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2r68 s LYS 92 N -2.06 2.95 0.73 -1.24 1.02 -1.26 -2.14 119.74 117.74 2r68 s LYS 92 Ca -0.04 2.15 -0.16 0.00 0.02 0.00 0.00 55.97 57.94 2r68 s LYS 92 Cb 0.01 -2.11 -0.06 0.00 -0.52 0.00 0.00 37.83 35.15 2r68 s LYS 92 CO 0.07 -1.31 0.33 0.34 -0.92 0.00 0.00 175.35 173.85 2r68 n PHE 93 N -1.33 -1.47 -3.72 3.18 7.35 -1.26 -4.93 117.46 115.28 2r68 n PHE 93 Ca 0.12 0.33 -0.16 0.00 -0.76 0.00 0.00 57.45 56.98 2r68 n PHE 93 Cb 0.46 -1.84 -0.16 0.00 0.35 0.00 0.00 39.48 38.29 2r68 n PHE 93 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2r68 s LEU 94 N 1.12 0.56 0.76 -2.13 1.43 -1.26 -5.14 118.68 114.02 2r68 s LEU 94 Ca 0.62 0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 53.76 2r68 s LEU 94 Cb -0.35 0.09 0.06 0.00 0.03 0.00 0.00 46.19 46.02 2r68 s LEU 94 CO 0.62 -0.18 1.16 -2.84 0.23 0.00 0.00 176.35 175.34 2r68 s PRO 95 N 1.57 2.05 0.40 1.29 0.02 -1.26 -4.85 135.00 134.22 2r68 s PRO 95 Ca -0.04 1.58 0.15 0.00 0.02 0.00 0.00 61.00 62.71 2r68 s PRO 95 Cb -0.12 -1.84 1.01 0.00 0.02 0.00 0.00 34.50 33.57 2r68 s PRO 95 CO -0.04 -1.86 1.88 1.57 -0.33 0.00 0.00 177.00 178.21 2r68 h LYS 96 N -0.65 0.46 0.00 5.54 2.10 -1.98 -0.79 116.57 121.26 2r68 h LYS 96 Ca -0.46 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2r68 h LYS 96 Cb 1.27 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2r68 h LYS 96 CO 0.49 0.31 0.00 0.39 -2.00 0.00 0.00 179.45 178.64 2r68 n GLU 97 N -4.52 0.45 0.00 0.07 4.71 -1.26 -2.33 120.64 117.76 2r68 n GLU 97 Ca 0.17 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.36 2r68 n GLU 97 Cb 0.59 -1.29 -0.01 0.00 -1.01 0.00 0.00 31.44 29.73 2r68 n GLU 97 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2r68 n GLU 98 N -0.79 2.69 0.12 3.49 -0.58 -0.30 -4.65 120.64 120.63 2r68 n GLU 98 Ca 0.06 -0.42 0.13 0.00 -0.42 0.00 0.00 57.16 56.51 2r68 n GLU 98 Cb 0.03 -0.94 0.41 0.00 -0.57 0.00 0.00 31.44 30.37 2r68 n GLU 98 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2r68 h LEU 99 N 0.62 0.00 -0.02 -4.62 3.38 -1.57 -3.39 115.31 109.71 2r68 h LEU 99 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2r68 h LEU 99 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2r68 h LEU 99 CO 0.00 0.00 -0.47 -0.50 0.09 0.00 0.00 178.44 177.56 2r68 h TRP 100 N 0.00 -1.40 0.00 1.13 -0.00 -1.83 -1.01 115.95 112.85 2r68 h TRP 100 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.94 2r68 h TRP 100 Cb 0.67 0.61 0.00 0.00 -0.00 0.00 0.00 29.16 30.45 2r68 h TRP 100 CO 0.00 -0.50 0.08 -1.00 -0.00 0.00 0.00 178.44 177.02 2r68 h PRO 101 N -0.58 0.00 0.00 0.49 0.13 -1.96 -2.98 132.00 127.11 2r68 h PRO 101 Ca 0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 2r68 h PRO 101 Cb 0.63 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2r68 h PRO 101 CO -0.33 0.00 -1.83 0.66 -0.23 0.00 0.00 178.00 176.27 2r68 n TYR 102 N -2.60 0.00 -0.44 1.56 4.01 -0.69 -4.57 117.16 114.43 2r68 n TYR 102 Ca -0.02 0.00 0.41 0.00 -0.16 0.00 0.00 57.90 58.13 2r68 n TYR 102 Cb 0.13 -0.44 0.70 0.00 -0.31 0.00 0.00 39.34 39.42 2r68 n TYR 102 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2r68 h LEU 103 N 0.00 0.00 -0.58 7.72 3.38 -1.05 0.75 115.31 125.53 2r68 h LEU 103 Ca -0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2r68 h LEU 103 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2r68 h LEU 103 CO 0.00 0.00 -0.45 1.12 0.09 0.00 0.00 178.44 179.20 2r68 h HIS 104 N 0.00 0.74 0.66 1.13 2.07 -1.80 -2.27 115.15 115.68 2r68 h HIS 104 Ca 0.69 -0.23 -0.03 0.00 -2.85 0.00 0.00 60.37 57.95 2r68 h HIS 104 Cb 3.05 -0.15 0.00 0.00 2.57 0.00 0.00 27.41 32.88 2r68 h HIS 104 CO 0.00 0.95 -0.33 1.49 -3.07 0.00 0.00 177.93 176.97 2r68 h GLU 105 N 0.49 -0.88 -1.00 5.12 4.81 0.21 -1.92 114.58 121.41 2r68 h GLU 105 Ca 0.03 0.06 0.17 0.00 -0.13 0.00 0.00 59.36 59.49 2r68 h GLU 105 Cb 0.98 0.20 -0.17 0.00 0.63 0.00 0.00 28.75 30.39 2r68 h GLU 105 CO 0.09 -0.58 -0.33 0.98 -0.73 0.00 0.00 179.01 178.43 2r68 n TYR 106 N -5.49 0.17 -0.14 0.92 9.36 -1.08 -0.04 117.16 120.87 2r68 n TYR 106 Ca -0.13 1.22 -0.08 0.00 3.32 0.00 0.00 57.90 62.23 2r68 n TYR 106 Cb 0.37 -0.96 0.00 0.00 -0.63 0.00 0.00 39.34 38.13 2r68 n TYR 106 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2r68 h VAL 107 N 0.00 1.13 -0.47 2.97 2.07 -1.16 0.12 116.25 120.91 2r68 h VAL 107 Ca 0.40 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2r68 h VAL 107 Cb 0.65 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2r68 h VAL 107 CO -1.00 0.13 0.26 0.78 0.02 0.00 0.00 177.57 177.76 2r68 h ASN 108 N 0.55 0.41 0.12 0.57 2.35 0.35 0.44 115.58 120.37 2r68 h ASN 108 Ca 0.15 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2r68 h ASN 108 Cb -0.01 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2r68 h ASN 108 CO -0.03 0.29 -0.27 0.11 -1.65 0.00 0.00 177.43 175.88 2r68 h LYS 109 N 0.52 0.25 -0.16 0.81 1.57 -0.53 -1.85 116.57 117.18 2r68 h LYS 109 Ca 0.20 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2r68 h LYS 109 Cb 0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2r68 h LYS 109 CO -0.11 0.51 0.09 0.82 -0.57 0.00 0.00 179.45 180.19 2r68 h ILE 110 N 0.23 1.09 -0.79 1.86 2.04 0.56 -1.02 117.51 121.48 2r68 h ILE 110 Ca 0.03 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2r68 h ILE 110 Cb 0.61 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2r68 h ILE 110 CO 0.04 0.08 0.52 0.16 0.00 0.00 0.00 178.15 178.96 2r68 h ILE 111 N 0.17 1.21 -0.11 -0.67 3.07 -0.59 -2.73 117.51 117.85 2r68 h ILE 111 Ca 0.06 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 66.08 2r68 h ILE 111 Cb 0.06 0.05 -0.01 0.00 -0.27 0.00 0.00 36.82 36.65 2r68 h ILE 111 CO -0.01 0.20 0.07 0.78 -1.05 0.00 0.00 178.15 178.14 2r68 h ASN 112 N 1.08 0.12 -0.28 2.16 -0.26 -1.03 -0.76 115.58 116.60 2r68 h ASN 112 Ca 0.29 -0.00 0.04 0.00 -0.56 0.00 0.00 56.30 56.06 2r68 h ASN 112 Cb -0.11 -0.03 -0.06 0.00 -1.06 0.00 0.00 38.32 37.06 2r68 h ASN 112 CO -0.06 0.09 -0.43 0.15 -1.06 0.00 0.00 177.43 176.12 2r68 h PHE 113 N 0.15 -1.31 0.00 1.19 3.57 -0.90 0.70 116.94 120.34 2r68 h PHE 113 Ca 0.04 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2r68 h PHE 113 Cb -0.01 0.61 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 2r68 h PHE 113 CO -0.08 -0.39 -0.13 1.88 -2.23 0.00 0.00 178.31 177.37 2r68 h TYR 114 N -0.33 0.00 -0.39 0.41 0.05 -1.47 -1.99 116.97 113.26 2r68 h TYR 114 Ca 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2r68 h TYR 114 Cb 0.47 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 2r68 h TYR 114 CO -0.68 0.13 0.16 -0.09 -1.05 0.00 0.00 178.16 176.63 2r68 h ARG 115 N 0.00 0.57 -0.77 4.88 2.43 0.60 0.17 114.38 122.26 2r68 h ARG 115 Ca -0.00 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2r68 h ARG 115 Cb 0.31 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2r68 h ARG 115 CO 0.02 0.54 0.34 0.93 -1.51 0.00 0.00 179.97 180.29 2r68 h GLU 116 N 0.48 1.12 0.00 0.20 4.39 -0.30 -2.09 114.58 118.39 2r68 h GLU 116 Ca 0.13 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 2r68 h GLU 116 Cb 0.17 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2r68 h GLU 116 CO -0.01 0.88 -0.31 0.93 -1.16 0.00 0.00 179.01 179.34 2r68 h GLU 117 N 1.11 0.00 -0.04 2.33 5.08 -0.98 -3.46 114.58 118.62 2r68 h GLU 117 Ca 0.26 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2r68 h GLU 117 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2r68 h GLU 117 CO -0.03 0.31 -0.02 0.41 -1.00 0.00 0.00 179.01 178.69 2r68 n GLY 118 N 0.23 0.47 2.98 -3.84 0.00 0.54 -5.01 105.19 100.55 2r68 n GLY 118 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 2r68 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r68 s LYS 119 N -1.40 0.13 0.01 1.61 -2.85 -1.00 -5.04 119.74 111.20 2r68 s LYS 119 Ca 0.00 0.22 0.08 0.00 -1.00 0.00 0.00 55.97 55.27 2r68 s LYS 119 Cb 0.00 0.01 -0.02 0.00 -2.06 0.00 0.00 37.83 35.76 2r68 s LYS 119 CO 0.00 -0.05 -0.25 -0.06 0.10 0.00 0.00 175.35 175.08 2r68 s PHE 120 N 0.32 2.35 0.75 1.78 0.40 -1.26 -4.58 117.98 117.74 2r68 s PHE 120 Ca -0.02 -0.41 -0.15 0.00 -0.60 0.00 0.00 56.93 55.75 2r68 s PHE 120 Cb -0.03 -1.46 0.04 0.00 0.51 0.00 0.00 43.02 42.08 2r68 s PHE 120 CO -0.01 0.05 1.21 -2.30 0.70 0.00 0.00 175.22 174.87 2r68 n PRO 121 N 2.11 0.54 -0.02 0.24 -0.02 -1.26 -4.92 135.00 131.66 2r68 n PRO 121 Ca -0.16 0.25 -0.17 0.00 -2.02 0.00 0.00 63.50 61.40 2r68 n PRO 121 Cb 0.51 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.46 2r68 n PRO 121 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2r68 h GLN 122 N -0.35 0.56 -4.52 -0.52 4.20 -1.53 -3.47 115.11 109.49 2r68 h GLN 122 Ca -0.48 -0.48 -0.19 0.00 0.06 0.00 0.00 58.65 57.56 2r68 h GLN 122 Cb 1.32 0.11 -0.15 0.00 0.30 0.00 0.00 27.48 29.05 2r68 h GLN 122 CO 0.48 1.11 -0.68 0.14 -0.67 0.00 0.00 178.83 179.21 2r68 s VAL 123 N -3.62 0.49 0.04 -0.54 -7.23 -1.25 -4.58 120.40 103.70 2r68 s VAL 123 Ca -0.12 -1.90 0.06 0.00 -1.81 0.00 0.00 61.98 58.21 2r68 s VAL 123 Cb 0.06 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 2r68 s VAL 123 CO 0.84 -0.83 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.93 2r68 s VAL 124 N -3.76 1.43 -0.04 1.32 1.01 -0.71 -2.41 120.40 117.24 2r68 s VAL 124 Ca 0.13 -1.09 0.06 0.00 0.00 0.00 0.00 61.98 61.08 2r68 s VAL 124 Cb 0.06 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 2r68 s VAL 124 CO -0.05 0.14 -0.24 0.42 0.00 0.00 0.00 175.10 175.37 2r68 s THR 125 N -0.79 1.91 0.18 3.92 -4.23 -0.27 -0.71 115.64 115.65 2r68 s THR 125 Ca 0.05 -1.01 0.10 0.00 -1.18 0.00 0.00 61.69 59.65 2r68 s THR 125 Cb -0.08 -1.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.11 2r68 s THR 125 CO 0.01 0.54 -0.15 0.42 -0.54 0.00 0.00 174.62 174.90 2r68 s THR 126 N -0.31 2.88 -0.06 3.99 -4.23 0.10 -1.03 115.64 116.98 2r68 s THR 126 Ca 0.02 -1.79 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2r68 s THR 126 Cb -0.12 -2.41 0.03 0.00 1.34 0.00 0.00 72.50 71.34 2r68 s THR 126 CO 0.02 -0.11 0.01 -1.00 -0.54 0.00 0.00 174.62 172.99 2r68 s HIS 127 N -1.68 0.56 0.06 3.99 3.76 -1.06 -1.81 115.29 119.11 2r68 s HIS 127 Ca 0.23 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 2r68 s HIS 127 Cb -0.08 -0.71 0.00 0.00 1.11 0.00 0.00 32.58 32.89 2r68 s HIS 127 CO 0.13 -0.28 0.00 0.98 -0.85 0.00 0.00 174.74 174.72 2r68 n TYR 128 N 4.99 -0.41 -0.29 1.40 9.36 -0.57 -3.79 117.16 127.85 2r68 n TYR 128 Ca -0.10 0.22 0.10 0.00 3.32 0.00 0.00 57.90 61.45 2r68 n TYR 128 Cb 0.50 -0.52 0.34 0.00 -0.63 0.00 0.00 39.34 39.03 2r68 n TYR 128 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2r68 h GLY 129 N -0.09 1.33 0.98 2.98 0.00 -1.86 -0.28 103.07 106.12 2r68 h GLY 129 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2r68 h GLY 129 CO 0.01 0.11 0.23 1.29 0.00 0.00 0.00 176.54 178.18 2r68 h ASP 130 N 0.78 0.50 0.12 0.19 3.04 -1.95 0.17 116.42 119.26 2r68 h ASP 130 Ca 0.46 -0.07 -0.09 0.00 -3.24 0.00 0.00 57.03 54.09 2r68 h ASP 130 Cb 0.64 -0.13 -0.01 0.00 -1.04 0.00 0.00 39.33 38.79 2r68 h ASP 130 CO -0.22 0.43 -0.30 1.23 -2.04 0.00 0.00 179.24 178.33 2r68 h GLY 131 N 0.53 0.30 0.69 7.15 0.00 -1.48 -1.69 103.07 108.58 2r68 h GLY 131 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2r68 h GLY 131 CO -0.02 0.23 -0.00 -1.33 0.00 0.00 0.00 176.54 175.41 2r68 h GLY 132 N 1.06 0.07 0.29 4.60 0.00 -0.41 -0.27 103.07 108.41 2r68 h GLY 132 Ca 0.03 -0.05 0.14 0.00 0.00 0.00 0.00 47.33 47.45 2r68 h GLY 132 CO 0.05 0.05 0.45 -2.00 0.00 0.00 0.00 176.54 175.08 2r68 h LEU 133 N -0.26 0.56 -1.13 3.11 5.85 -0.50 0.88 115.31 123.83 2r68 h LEU 133 Ca 0.01 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2r68 h LEU 133 Cb 0.35 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2r68 h LEU 133 CO 0.00 0.26 0.59 0.00 -0.34 0.00 0.00 178.44 178.95 2r68 h ALA 134 N 1.54 1.45 -0.05 1.25 0.00 -0.95 -1.18 119.26 121.32 2r68 h ALA 134 Ca 0.45 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 2r68 h ALA 134 Cb 0.59 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2r68 h ALA 134 CO -0.34 0.45 -0.41 0.78 0.00 0.00 0.00 179.25 179.73 2r68 h GLY 135 N 1.11 0.11 0.52 0.00 0.00 0.25 -0.50 103.07 104.56 2r68 h GLY 135 Ca 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 2r68 h GLY 135 CO -0.12 0.09 -0.03 -2.08 0.00 0.00 0.00 176.54 174.41 2r68 h VAL 136 N 0.09 1.23 -0.30 4.60 2.07 0.29 -1.91 116.25 122.32 2r68 h VAL 136 Ca 0.01 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.50 2r68 h VAL 136 Cb 0.77 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 2r68 h VAL 136 CO 0.06 0.26 0.13 -0.07 0.02 0.00 0.00 177.57 177.97 2r68 h LEU 137 N -0.56 0.18 -1.25 2.57 3.38 -1.26 0.16 115.31 118.53 2r68 h LEU 137 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2r68 h LEU 137 Cb 0.49 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2r68 h LEU 137 CO 0.01 0.14 0.00 0.25 0.09 0.00 0.00 178.44 178.93 2r68 h LEU 138 N 0.28 0.00 0.03 1.67 5.85 -1.11 -1.93 115.31 120.10 2r68 h LEU 138 Ca 0.13 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.48 2r68 h LEU 138 Cb 0.06 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2r68 h LEU 138 CO -0.10 0.00 -2.26 1.17 -0.34 0.00 0.00 178.44 176.90 2r68 n LYS 139 N -2.43 0.68 0.28 1.25 4.81 -0.59 -2.75 118.16 119.42 2r68 n LYS 139 Ca 0.00 0.16 0.17 0.00 -0.87 0.00 0.00 58.31 57.77 2r68 n LYS 139 Cb 0.16 -1.59 0.77 0.00 0.02 0.00 0.00 35.03 34.39 2r68 n LYS 139 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 2r68 h ASN 140 N 0.02 0.00 0.00 3.14 -1.24 -0.43 0.56 115.58 117.63 2r68 h ASN 140 Ca -0.51 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.20 2r68 h ASN 140 Cb 2.02 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 41.02 2r68 h ASN 140 CO -0.00 0.05 -1.90 -0.38 -1.29 0.00 0.00 177.43 173.90 2r68 n ILE 141 N -3.24 1.52 0.39 2.57 5.41 -0.75 -4.71 119.36 120.55 2r68 n ILE 141 Ca -0.01 -0.18 0.08 0.00 1.00 0.00 0.00 62.75 63.64 2r68 n ILE 141 Cb 0.26 -2.04 0.11 0.00 -0.71 0.00 0.00 39.64 37.27 2r68 n ILE 141 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2r68 n LYS 142 N -4.34 1.71 -2.80 0.38 4.76 -1.11 -5.01 118.16 111.75 2r68 n LYS 142 Ca -0.40 -1.71 -0.21 0.00 -2.87 0.00 0.00 58.31 53.12 2r68 n LYS 142 Cb 0.74 -1.33 0.02 0.00 -1.84 0.00 0.00 35.03 32.62 2r68 n LYS 142 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r68 n GLY 143 N 0.92 -0.48 3.61 0.72 0.00 0.19 -4.98 105.19 105.16 2r68 n GLY 143 Ca 0.12 0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2r68 n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r68 s LEU 144 N -6.28 4.05 0.68 0.99 1.43 -1.26 -5.02 118.68 113.26 2r68 s LEU 144 Ca 0.20 0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 53.47 2r68 s LEU 144 Cb -0.09 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.67 2r68 s LEU 144 CO 0.25 -0.19 1.27 -2.16 0.23 0.00 0.00 176.35 175.75 2r68 s PRO 145 N 2.04 2.40 0.10 1.29 0.04 -1.26 -4.53 135.00 135.08 2r68 s PRO 145 Ca 0.16 2.00 -0.13 0.00 0.04 0.00 0.00 61.00 63.07 2r68 s PRO 145 Cb -0.16 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.57 2r68 s PRO 145 CO 0.10 -1.70 0.30 -0.59 0.04 0.00 0.00 177.00 175.15 2r68 s PHE 146 N -1.55 -0.05 0.22 0.56 -0.12 -1.25 -1.74 117.98 114.06 2r68 s PHE 146 Ca 0.81 -0.30 0.08 0.00 -0.05 0.00 0.00 56.93 57.46 2r68 s PHE 146 Cb -0.36 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.11 2r68 s PHE 146 CO 0.41 -0.62 0.06 0.95 -0.05 0.00 0.00 175.22 175.97 2r68 s THR 147 N -3.72 3.87 -0.04 -4.49 -4.23 0.11 -1.56 115.64 105.59 2r68 s THR 147 Ca 0.03 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 2r68 s THR 147 Cb 0.03 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2r68 s THR 147 CO -0.11 -0.25 -0.14 0.12 -0.54 0.00 0.00 174.62 173.71 2r68 s PHE 148 N -2.01 1.41 -0.14 3.99 5.36 0.62 0.00 117.98 127.21 2r68 s PHE 148 Ca 0.30 -0.39 -0.01 0.00 -0.96 0.00 0.00 56.93 55.87 2r68 s PHE 148 Cb -0.08 -0.97 0.04 0.00 -0.34 0.00 0.00 43.02 41.67 2r68 s PHE 148 CO 0.21 -0.15 -0.03 0.99 -1.46 0.00 0.00 175.22 174.78 2r68 s THR 149 N 0.13 0.84 0.07 0.12 2.01 -0.75 0.87 115.64 118.93 2r68 s THR 149 Ca -0.04 -0.37 -0.17 0.00 0.31 0.00 0.00 61.69 61.42 2r68 s THR 149 Cb -0.11 -1.03 -0.13 0.00 0.01 0.00 0.00 72.50 71.25 2r68 s THR 149 CO 0.02 0.16 1.34 1.23 -0.69 0.00 0.00 174.62 176.67 2r68 h GLY 150 N 8.20 0.64 0.00 4.40 0.00 -1.86 -1.52 103.07 112.92 2r68 h GLY 150 Ca -0.23 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.36 2r68 h GLY 150 CO 0.36 0.66 0.00 1.42 0.00 0.00 0.00 176.54 178.99 2r68 n HIS 151 N -4.29 0.00 -3.37 5.60 8.25 -1.26 -3.56 115.22 116.59 2r68 n HIS 151 Ca -0.06 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.42 2r68 n HIS 151 Cb 0.50 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 2r68 n HIS 151 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2r68 s SER 152 N 0.00 -0.75 0.09 0.41 0.15 -1.26 -5.09 113.70 107.24 2r68 s SER 152 Ca 0.00 0.85 -0.06 0.00 0.70 0.00 0.00 55.95 57.44 2r68 s SER 152 Cb 0.00 1.78 -0.05 0.00 -1.71 0.00 0.00 66.02 66.04 2r68 s SER 152 CO 0.00 -0.14 0.35 -0.76 1.20 0.00 0.00 173.24 173.89 2r68 s LEU 153 N 2.66 4.32 0.21 3.45 1.43 -1.26 -4.78 118.68 124.70 2r68 s LEU 153 Ca 0.00 0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 53.62 2r68 s LEU 153 Cb -0.09 -3.06 0.16 0.00 0.03 0.00 0.00 46.19 43.23 2r68 s LEU 153 CO -0.17 0.13 1.88 1.23 0.23 0.00 0.00 176.35 179.65 2r68 h GLY 154 N 3.33 1.10 0.30 -3.19 0.00 -1.98 -2.90 103.07 99.74 2r68 h GLY 154 Ca -0.48 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.45 2r68 h GLY 154 CO 0.70 0.41 -0.42 0.00 0.00 0.00 0.00 176.54 177.22 2r68 h ALA 155 N 1.28 -0.78 -0.80 3.60 0.00 -1.95 -1.37 119.26 119.25 2r68 h ALA 155 Ca 0.28 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.23 2r68 h ALA 155 Cb -0.11 0.70 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 2r68 h ALA 155 CO -0.06 -1.00 0.40 1.96 0.00 0.00 0.00 179.25 180.55 2r68 h GLN 156 N -0.68 0.60 -0.40 0.00 7.50 -1.89 -1.59 115.11 118.65 2r68 h GLN 156 Ca 0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 2r68 h GLN 156 Cb 0.69 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 28.07 2r68 h GLN 156 CO -0.22 0.40 0.22 -0.22 -1.50 0.00 0.00 178.83 177.51 2r68 h LYS 157 N 0.62 0.55 -0.24 1.46 3.64 -1.26 -1.72 116.57 119.62 2r68 h LYS 157 Ca 0.42 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.77 2r68 h LYS 157 Cb 0.53 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2r68 h LYS 157 CO -0.33 0.44 0.17 0.52 -2.27 0.00 0.00 179.45 177.98 2r68 h MET 158 N 0.51 0.17 0.00 1.90 2.86 -0.41 -3.17 114.93 116.80 2r68 h MET 158 Ca 0.14 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2r68 h MET 158 Cb 0.05 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2r68 h MET 158 CO -0.02 0.11 0.00 0.39 1.06 0.00 0.00 176.91 178.45 2r68 n GLU 159 N -4.49 0.00 -1.83 1.72 -0.58 -0.65 -2.60 120.64 112.20 2r68 n GLU 159 Ca 0.02 0.30 -0.41 0.00 -0.42 0.00 0.00 57.16 56.64 2r68 n GLU 159 Cb 0.19 -1.15 -0.02 0.00 -0.57 0.00 0.00 31.44 29.90 2r68 n GLU 159 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2r68 s LYS 160 N -1.60 4.15 -0.81 3.49 -0.14 -1.20 -0.51 119.74 123.12 2r68 s LYS 160 Ca 0.00 2.52 -0.02 0.00 -1.36 0.00 0.00 55.97 57.11 2r68 s LYS 160 Cb 0.00 -3.03 0.00 0.00 -1.68 0.00 0.00 37.83 33.12 2r68 s LYS 160 CO 0.00 -0.57 0.69 1.28 -0.76 0.00 0.00 175.35 175.98 2r68 n LEU 161 N 1.95 -3.14 -4.56 3.17 7.99 -1.26 -4.87 117.00 116.28 2r68 n LEU 161 Ca 0.07 -0.38 -0.35 0.00 -0.01 0.00 0.00 56.01 55.35 2r68 n LEU 161 Cb 0.38 -2.16 0.10 0.00 -0.11 0.00 0.00 43.42 41.64 2r68 n LEU 161 CO 0.63 0.31 0.36 -0.46 -1.51 0.00 0.00 177.39 176.72 2r68 n ASN 162 N -1.97 -0.29 -3.75 -1.43 6.94 0.33 -4.85 115.26 110.25 2r68 n ASN 162 Ca -0.11 0.56 -0.39 0.00 -0.02 0.00 0.00 54.58 54.62 2r68 n ASN 162 Cb 0.58 -1.35 -0.00 0.00 -2.36 0.00 0.00 39.78 36.65 2r68 n ASN 162 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2r68 n VAL 163 N -2.89 5.01 -0.36 3.53 0.24 -1.25 -4.78 118.33 117.82 2r68 n VAL 163 Ca 0.11 -5.84 -0.09 0.00 -2.04 0.00 0.00 64.34 56.49 2r68 n VAL 163 Cb 0.51 -1.89 -0.03 0.00 -1.47 0.00 0.00 33.84 30.96 2r68 n VAL 163 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2r68 n ASN 164 N 0.77 2.24 0.00 -1.34 5.03 -1.26 -4.41 115.26 116.29 2r68 n ASN 164 Ca 0.32 -2.02 0.00 0.00 0.87 0.00 0.00 54.58 53.75 2r68 n ASN 164 Cb 0.33 -0.67 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 2r68 n ASN 164 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2r68 n THR 165 N 3.88 0.00 -0.13 3.41 -1.04 -1.26 -4.36 114.28 114.77 2r68 n THR 165 Ca 0.20 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.09 2r68 n THR 165 Cb 0.15 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.65 2r68 n THR 165 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2r68 h SER 166 N 0.00 0.81 -2.28 8.00 0.02 -1.95 -3.23 113.55 114.92 2r68 h SER 166 Ca 0.00 -0.38 -0.62 0.00 -0.84 0.00 0.00 61.79 59.94 2r68 h SER 166 Cb 0.00 -0.22 -0.40 0.00 0.14 0.00 0.00 62.40 61.91 2r68 h SER 166 CO 0.00 1.01 -0.43 0.59 -1.14 0.00 0.00 176.83 176.86 2r68 n ASN 167 N -4.29 4.25 -0.05 3.07 5.03 -1.26 -4.76 115.26 117.25 2r68 n ASN 167 Ca -0.01 -3.50 -0.05 0.00 0.87 0.00 0.00 54.58 51.89 2r68 n ASN 167 Cb 0.39 -0.72 -0.07 0.00 -1.02 0.00 0.00 39.78 38.37 2r68 n ASN 167 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 2r68 n PHE 168 N 0.65 0.00 -0.09 3.10 -0.00 -1.22 -4.10 117.46 115.80 2r68 n PHE 168 Ca 0.30 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.66 2r68 n PHE 168 Cb 0.39 -0.44 -0.13 0.00 -0.00 0.00 0.00 39.48 39.30 2r68 n PHE 168 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2r68 n LYS 169 N -2.44 1.13 -0.05 3.97 5.02 -1.26 -3.71 118.16 120.81 2r68 n LYS 169 Ca -0.16 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.00 2r68 n LYS 169 Cb 0.78 -1.45 -0.07 0.00 -0.02 0.00 0.00 35.03 34.27 2r68 n LYS 169 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2r68 h GLU 170 N 0.00 0.29 -0.56 1.97 4.11 -1.88 -0.01 114.58 118.51 2r68 h GLU 170 Ca -0.47 -0.14 -0.07 0.00 0.07 0.00 0.00 59.36 58.74 2r68 h GLU 170 Cb 2.05 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.28 2r68 h GLU 170 CO 0.02 0.66 0.05 0.52 0.07 0.00 0.00 179.01 180.33 2r68 h MET 171 N -0.08 0.91 0.00 1.06 0.00 -1.79 0.11 114.93 115.14 2r68 h MET 171 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 59.70 59.48 2r68 h MET 171 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 31.60 32.09 2r68 h MET 171 CO 0.03 0.88 0.00 -3.47 0.00 0.00 0.00 176.91 174.34 2r68 n ASP 172 N -4.22 0.39 0.03 1.22 2.03 -1.18 0.10 116.55 114.92 2r68 n ASP 172 Ca 0.03 0.58 -0.20 0.00 0.52 0.00 0.00 54.79 55.73 2r68 n ASP 172 Cb 0.29 -0.67 -0.14 0.00 -0.72 0.00 0.00 41.12 39.88 2r68 n ASP 172 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2r68 h GLU 173 N 0.00 0.25 0.00 -0.67 4.57 0.12 -2.36 114.58 116.49 2r68 h GLU 173 Ca 0.00 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2r68 h GLU 173 Cb 0.38 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2r68 h GLU 173 CO 0.00 1.21 -0.72 0.07 -1.18 0.00 0.00 179.01 178.38 2r68 h ARG 174 N -0.44 0.00 0.00 1.92 -0.00 -0.85 -3.40 114.38 111.61 2r68 h ARG 174 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.82 2r68 h ARG 174 Cb 1.59 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.56 2r68 h ARG 174 CO 0.11 0.00 0.00 1.19 -0.00 0.00 0.00 179.97 181.27 2r68 n PHE 175 N -2.70 0.00 -4.04 4.08 3.72 0.12 -4.98 117.46 113.66 2r68 n PHE 175 Ca 0.01 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.13 2r68 n PHE 175 Cb 0.53 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.04 2r68 n PHE 175 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2r68 n LYS 176 N -0.34 -3.11 -0.30 -1.08 4.01 -0.89 -4.80 118.16 111.65 2r68 n LYS 176 Ca 0.00 0.37 -0.05 0.00 -0.51 0.00 0.00 58.31 58.13 2r68 n LYS 176 Cb 0.03 -4.58 0.07 0.00 -0.51 0.00 0.00 35.03 30.04 2r68 n LYS 176 CO 0.00 0.00 0.00 0.74 -1.11 0.00 0.00 177.40 177.03 2r68 h PHE 177 N -1.77 1.17 0.00 2.13 0.04 -1.81 -0.41 116.94 116.28 2r68 h PHE 177 Ca -0.62 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.10 2r68 h PHE 177 Cb 1.38 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2r68 h PHE 177 CO 0.52 0.84 0.00 -2.39 -0.60 0.00 0.00 178.31 176.68 2r68 n HIS 178 N -4.35 0.07 -0.10 -0.55 1.44 -1.26 -1.07 115.22 109.40 2r68 n HIS 178 Ca 0.08 0.03 -0.22 0.00 -2.01 0.00 0.00 57.72 55.59 2r68 n HIS 178 Cb 0.13 -0.55 -0.12 0.00 0.12 0.00 0.00 29.99 29.57 2r68 n HIS 178 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2r68 n ARG 179 N -1.56 0.65 0.08 -1.40 1.74 -0.78 -4.05 116.66 111.33 2r68 n ARG 179 Ca 0.03 0.27 -0.13 0.00 -0.77 0.00 0.00 57.85 57.25 2r68 n ARG 179 Cb 0.15 -1.59 -0.08 0.00 -1.02 0.00 0.00 32.46 29.92 2r68 n ARG 179 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2r68 h ARG 180 N -0.39 -0.16 -0.33 5.56 2.43 -0.73 -2.08 114.38 118.68 2r68 h ARG 180 Ca -0.54 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 58.70 2r68 h ARG 180 Cb 1.77 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 31.31 2r68 h ARG 180 CO -0.15 0.06 0.00 0.82 -1.51 0.00 0.00 179.97 179.19 2r68 h ILE 181 N -0.36 0.76 -0.16 1.20 1.08 -1.34 0.54 117.51 119.23 2r68 h ILE 181 Ca -0.02 -0.03 -0.04 0.00 -0.39 0.00 0.00 64.86 64.38 2r68 h ILE 181 Cb 0.29 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 2r68 h ILE 181 CO 0.03 0.02 -0.08 0.40 -0.69 0.00 0.00 178.15 177.82 2r68 h ILE 182 N 0.10 1.16 -0.08 -0.67 1.08 -1.69 -1.13 117.51 116.28 2r68 h ILE 182 Ca 0.16 -0.67 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 2r68 h ILE 182 Cb 0.21 1.13 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 2r68 h ILE 182 CO -0.26 0.21 -0.00 0.00 -0.69 0.00 0.00 178.15 177.41 2r68 h ALA 183 N 1.68 0.10 -0.38 1.87 0.00 -0.38 -2.52 119.26 119.63 2r68 h ALA 183 Ca 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2r68 h ALA 183 Cb 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2r68 h ALA 183 CO 0.02 -0.22 0.08 0.93 0.00 0.00 0.00 179.25 180.05 2r68 h GLU 184 N -0.15 0.56 -0.10 0.00 5.08 -0.64 -1.65 114.58 117.67 2r68 h GLU 184 Ca 0.02 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2r68 h GLU 184 Cb 0.34 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2r68 h GLU 184 CO 0.00 0.53 0.05 0.00 -1.00 0.00 0.00 179.01 178.59 2r68 h ARG 185 N 0.55 0.15 -0.73 2.33 3.08 -1.08 0.23 114.38 118.91 2r68 h ARG 185 Ca 0.13 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.17 2r68 h ARG 185 Cb 0.24 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 2r68 h ARG 185 CO -0.00 0.22 0.48 -0.07 -1.07 0.00 0.00 179.97 179.53 2r68 h LEU 186 N 0.04 0.82 0.31 3.04 3.38 -1.10 0.16 115.31 121.96 2r68 h LEU 186 Ca 0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2r68 h LEU 186 Cb 0.12 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2r68 h LEU 186 CO -0.00 0.59 -0.15 0.74 0.09 0.00 0.00 178.44 179.71 2r68 h THR 187 N 0.97 0.72 -0.24 0.22 2.02 -1.06 -0.72 112.91 114.82 2r68 h THR 187 Ca 0.27 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2r68 h THR 187 Cb -0.10 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 67.11 2r68 h THR 187 CO -0.06 0.06 -0.33 0.24 0.37 0.00 0.00 175.52 175.79 2r68 h MET 188 N -0.56 -0.34 -0.97 6.66 2.86 -0.74 0.51 114.93 122.36 2r68 h MET 188 Ca -0.04 0.02 0.22 0.00 -2.06 0.00 0.00 59.70 57.84 2r68 h MET 188 Cb 0.41 0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.06 2r68 h MET 188 CO 0.07 -0.22 0.62 1.03 1.06 0.00 0.00 176.91 179.47 2r68 h SER 189 N -0.35 0.52 0.00 1.22 0.87 -0.48 -2.81 113.55 112.52 2r68 h SER 189 Ca 0.12 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2r68 h SER 189 Cb 0.55 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2r68 h SER 189 CO -0.43 0.17 -2.00 -1.22 -0.53 0.00 0.00 176.83 172.82 2r68 n TYR 190 N -4.60 0.00 -1.67 2.24 4.01 -0.29 -5.00 117.16 111.84 2r68 n TYR 190 Ca 0.22 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.49 2r68 n TYR 190 Cb 0.72 -0.53 -0.04 0.00 -0.31 0.00 0.00 39.34 39.18 2r68 n TYR 190 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2r68 n ALA 191 N -2.28 1.18 0.25 -0.72 0.00 0.17 -4.86 120.51 114.24 2r68 n ALA 191 Ca -0.06 0.42 0.14 0.00 0.00 0.00 0.00 53.44 53.94 2r68 n ALA 191 Cb 0.60 -2.37 0.49 0.00 0.00 0.00 0.00 19.45 18.17 2r68 n ALA 191 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r68 h ASP 192 N 6.45 0.00 -4.22 0.00 3.32 -1.62 -3.44 116.42 116.91 2r68 h ASP 192 Ca -0.46 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 2r68 h ASP 192 Cb 1.26 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.60 2r68 h ASP 192 CO 0.89 0.07 0.12 -0.54 -1.72 0.00 0.00 179.24 178.07 2r68 s LYS 193 N -3.52 0.87 -0.18 3.56 -0.14 -1.23 -4.86 119.74 114.25 2r68 s LYS 193 Ca 0.03 0.81 0.01 0.00 -1.36 0.00 0.00 55.97 55.45 2r68 s LYS 193 Cb 0.08 0.42 0.03 0.00 -1.68 0.00 0.00 37.83 36.68 2r68 s LYS 193 CO 0.60 -0.15 -0.16 -1.50 -0.76 0.00 0.00 175.35 173.38 2r68 s ILE 194 N 0.02 1.83 -0.21 2.17 2.07 -0.79 -0.28 121.20 126.01 2r68 s ILE 194 Ca -0.03 -0.88 -0.15 0.00 -1.41 0.00 0.00 60.65 58.19 2r68 s ILE 194 Cb -0.04 -1.72 -0.04 0.00 0.13 0.00 0.00 42.46 40.79 2r68 s ILE 194 CO 0.03 0.42 0.35 -0.63 -1.91 0.00 0.00 174.94 173.21 2r68 s ILE 195 N 1.37 5.23 0.16 2.00 1.01 0.25 -2.73 121.20 128.49 2r68 s ILE 195 Ca 0.03 0.61 0.10 0.00 0.00 0.00 0.00 60.65 61.39 2r68 s ILE 195 Cb -0.14 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2r68 s ILE 195 CO -0.11 0.27 -0.19 0.68 0.00 0.00 0.00 174.94 175.59 2r68 s VAL 196 N 1.27 2.68 0.06 2.92 -7.23 -0.15 -4.40 120.40 115.54 2r68 s VAL 196 Ca 0.17 -1.76 0.14 0.00 -1.81 0.00 0.00 61.98 58.71 2r68 s VAL 196 Cb -0.14 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.53 2r68 s VAL 196 CO 0.07 -0.03 1.51 0.28 -0.31 0.00 0.00 175.10 176.62 2r68 h SER 197 N 3.36 0.00 -5.18 4.85 0.02 -1.85 0.13 113.55 114.89 2r68 h SER 197 Ca -0.48 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.40 2r68 h SER 197 Cb 1.19 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.61 2r68 h SER 197 CO 0.48 0.60 -0.18 0.42 -1.14 0.00 0.00 176.83 177.01 2r68 s THR 198 N -3.16 0.06 0.37 -2.27 -4.23 -1.26 -3.94 115.64 101.21 2r68 s THR 198 Ca 0.01 -1.09 0.10 0.00 -1.18 0.00 0.00 61.69 59.54 2r68 s THR 198 Cb 0.10 -1.66 0.13 0.00 1.34 0.00 0.00 72.50 72.41 2r68 s THR 198 CO 0.75 -0.26 1.87 0.77 -0.54 0.00 0.00 174.62 177.21 2r68 h SER 199 N 2.42 0.17 0.06 3.99 4.64 -1.98 -1.75 113.55 121.11 2r68 h SER 199 Ca -0.31 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 60.91 2r68 h SER 199 Cb 1.24 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2r68 h SER 199 CO 0.45 0.41 -0.16 1.56 -0.87 0.00 0.00 176.83 178.22 2r68 h GLN 200 N 0.17 0.21 -0.22 4.77 4.20 -1.97 -0.60 115.11 121.66 2r68 h GLN 200 Ca 0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2r68 h GLN 200 Cb 0.49 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2r68 h GLN 200 CO 0.03 0.37 0.11 1.49 -0.67 0.00 0.00 178.83 180.16 2r68 h GLU 201 N 0.19 0.32 0.93 1.46 4.81 -1.72 0.63 114.58 121.20 2r68 h GLU 201 Ca 0.04 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2r68 h GLU 201 Cb 0.40 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.73 2r68 h GLU 201 CO 0.03 0.33 -0.45 -0.09 -0.73 0.00 0.00 179.01 178.10 2r68 h ARG 202 N 0.23 -1.20 0.00 1.92 2.43 -1.20 -0.57 114.38 115.99 2r68 h ARG 202 Ca 0.08 0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2r68 h ARG 202 Cb 0.11 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2r68 h ARG 202 CO -0.01 -0.80 0.00 0.74 -1.51 0.00 0.00 179.97 178.39 2r68 h PHE 203 N -1.28 0.00 0.01 2.20 0.04 -1.17 -3.16 116.94 113.58 2r68 h PHE 203 Ca -0.13 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.24 2r68 h PHE 203 Cb 0.96 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.04 2r68 h PHE 203 CO 0.01 0.00 -2.37 0.41 -0.60 0.00 0.00 178.31 175.76 2r68 n GLY 204 N 0.87 -0.45 0.11 -1.45 0.00 0.22 -4.39 105.19 100.09 2r68 n GLY 204 Ca 0.04 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 2r68 n GLY 204 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r68 n GLN 205 N -3.78 0.68 0.00 1.61 6.02 -0.24 -4.20 117.38 117.47 2r68 n GLN 205 Ca -0.47 0.22 0.15 0.00 -0.01 0.00 0.00 57.00 56.89 2r68 n GLN 205 Cb 0.93 -1.69 0.80 0.00 1.02 0.00 0.00 30.24 31.29 2r68 n GLN 205 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2r68 n TYR 206 N -3.15 0.00 1.16 1.08 4.02 -1.11 -3.27 117.16 115.89 2r68 n TYR 206 Ca -0.27 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.74 2r68 n TYR 206 Cb 1.06 -0.06 0.23 0.00 -0.02 0.00 0.00 39.34 40.55 2r68 n TYR 206 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2r68 n SER 207 N -0.81 1.71 -4.63 7.72 3.41 -1.26 -4.80 113.62 114.96 2r68 n SER 207 Ca 0.20 -1.35 -0.41 0.00 -0.26 0.00 0.00 58.87 57.06 2r68 n SER 207 Cb 0.20 0.22 0.02 0.00 -0.26 0.00 0.00 64.21 64.39 2r68 n SER 207 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2r68 n HIS 208 N -0.05 1.34 -0.19 7.33 -0.00 -1.20 -4.86 115.22 117.58 2r68 n HIS 208 Ca 0.12 0.53 -0.03 0.00 -0.00 0.00 0.00 57.72 58.34 2r68 n HIS 208 Cb 0.42 -2.25 0.03 0.00 -0.00 0.00 0.00 29.99 28.20 2r68 n HIS 208 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 2r68 h ASP 209 N 1.51 -0.85 0.00 0.26 3.32 -1.94 -1.29 116.42 117.43 2r68 h ASP 209 Ca -0.46 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2r68 h ASP 209 Cb 1.33 0.47 0.00 0.00 0.22 0.00 0.00 39.33 41.35 2r68 h ASP 209 CO 0.57 -0.26 0.36 0.18 -1.72 0.00 0.00 179.24 178.36 2r68 n LEU 210 N -5.43 0.19 -0.42 1.55 4.77 -1.26 -0.86 117.00 115.54 2r68 n LEU 210 Ca 0.05 0.42 0.05 0.00 -0.03 0.00 0.00 56.01 56.50 2r68 n LEU 210 Cb 0.34 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2r68 n LEU 210 CO 0.04 -0.48 0.42 -1.22 -1.33 0.00 0.00 177.39 174.82 2r68 n TYR 211 N -1.77 0.02 -1.74 -1.77 4.01 -0.49 -4.96 117.16 110.46 2r68 n TYR 211 Ca -0.00 -0.02 -0.42 0.00 -0.16 0.00 0.00 57.90 57.29 2r68 n TYR 211 Cb 0.37 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.39 2r68 n TYR 211 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2r68 n ARG 212 N 0.58 2.49 0.00 -0.72 1.85 -0.04 -1.21 116.66 119.61 2r68 n ARG 212 Ca 0.06 0.88 0.00 0.00 -1.00 0.00 0.00 57.85 57.79 2r68 n ARG 212 Cb 0.27 -2.57 0.00 0.00 -1.05 0.00 0.00 32.46 29.11 2r68 n ARG 212 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2r68 n GLY 213 N 1.00 3.14 0.11 2.89 0.00 -1.26 -4.77 105.19 106.30 2r68 n GLY 213 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 2r68 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r68 n ALA 214 N -0.74 1.28 -3.07 4.61 0.00 -0.35 -4.97 120.51 117.28 2r68 n ALA 214 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 53.44 52.46 2r68 n ALA 214 Cb 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 2r68 n ALA 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2r68 s VAL 215 N -2.55 0.02 -0.56 0.00 0.11 -1.09 -2.92 120.40 113.40 2r68 s VAL 215 Ca -0.16 -0.17 -0.06 0.00 -2.93 0.00 0.00 61.98 58.66 2r68 s VAL 215 Cb 0.07 -0.31 0.15 0.00 -1.53 0.00 0.00 36.38 34.76 2r68 s VAL 215 CO 0.77 -0.09 0.40 0.21 -3.33 0.00 0.00 175.10 173.06 2r68 s ASN 216 N -0.28 5.53 0.12 3.54 2.47 -1.26 -4.77 114.94 120.28 2r68 s ASN 216 Ca -0.04 -2.43 0.08 0.00 0.42 0.00 0.00 52.86 50.89 2r68 s ASN 216 Cb -0.03 -1.93 0.42 0.00 -1.45 0.00 0.00 41.25 38.27 2r68 s ASN 216 CO 0.01 -0.51 1.22 1.33 -3.72 0.00 0.00 177.10 175.43 2r68 n VAL 217 N 4.13 1.56 1.43 -5.21 0.24 -1.26 -1.42 118.33 117.80 2r68 n VAL 217 Ca 0.02 0.59 0.14 0.00 -2.04 0.00 0.00 64.34 63.06 2r68 n VAL 217 Cb 0.40 -1.59 0.63 0.00 -1.47 0.00 0.00 33.84 31.81 2r68 n VAL 217 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2r68 n GLU 218 N -1.76 0.70 -2.89 7.34 1.02 -1.26 -4.74 120.64 119.05 2r68 n GLU 218 Ca -0.01 -0.23 -0.43 0.00 -0.02 0.00 0.00 57.16 56.48 2r68 n GLU 218 Cb 0.04 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.92 2r68 n GLU 218 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2r68 s ASP 219 N -2.45 6.30 0.52 1.62 -1.08 -0.51 -4.88 116.67 116.19 2r68 s ASP 219 Ca 0.30 -0.53 0.26 0.00 -0.52 0.00 0.00 52.55 52.05 2r68 s ASP 219 Cb 0.20 -2.41 1.45 0.00 -1.46 0.00 0.00 42.92 40.70 2r68 s ASP 219 CO 0.47 -1.20 2.10 0.44 0.52 0.00 0.00 175.17 177.49 2r68 h ASP 220 N 9.29 0.00 1.12 -0.34 3.32 -1.89 -1.69 116.42 126.23 2r68 h ASP 220 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2r68 h ASP 220 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2r68 h ASP 220 CO 1.08 0.10 0.00 -0.67 -1.72 0.00 0.00 179.24 178.03 2r68 n ASP 221 N -3.80 0.69 0.00 6.45 2.03 -1.26 -2.84 116.55 117.82 2r68 n ASP 221 Ca -0.02 0.61 0.11 0.00 0.52 0.00 0.00 54.79 56.01 2r68 n ASP 221 Cb 0.21 -0.78 0.10 0.00 -0.72 0.00 0.00 41.12 39.93 2r68 n ASP 221 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2r68 n LYS 222 N -2.19 0.02 -4.30 -0.67 3.00 -0.64 -4.91 118.16 108.47 2r68 n LYS 222 Ca 0.04 -0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.15 2r68 n LYS 222 Cb 0.34 -1.51 -0.11 0.00 0.00 0.00 0.00 35.03 33.75 2r68 n LYS 222 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2r68 s PHE 223 N -3.01 1.68 -0.10 5.64 0.08 -1.13 -1.89 117.98 119.25 2r68 s PHE 223 Ca 0.09 -0.50 -0.06 0.00 0.12 0.00 0.00 56.93 56.58 2r68 s PHE 223 Cb 0.17 -0.85 0.04 0.00 -0.57 0.00 0.00 43.02 41.82 2r68 s PHE 223 CO 0.77 0.27 0.25 -1.12 -0.10 0.00 0.00 175.22 175.29 2r68 s SER 224 N -2.63 -0.27 -0.28 1.36 0.01 -1.11 -4.94 113.70 105.85 2r68 s SER 224 Ca 0.14 0.52 -0.17 0.00 1.31 0.00 0.00 55.95 57.75 2r68 s SER 224 Cb -0.05 0.42 -0.03 0.00 0.21 0.00 0.00 66.02 66.57 2r68 s SER 224 CO 0.05 -0.16 0.47 -0.69 0.41 0.00 0.00 173.24 173.32 2r68 s VAL 225 N 1.15 5.10 -0.31 3.43 1.01 -1.26 -0.98 120.40 128.54 2r68 s VAL 225 Ca -0.08 0.69 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 2r68 s VAL 225 Cb -0.09 -3.81 0.11 0.00 0.00 0.00 0.00 36.38 32.59 2r68 s VAL 225 CO -0.08 0.06 0.16 -0.63 0.00 0.00 0.00 175.10 174.61 2r68 s ILE 226 N 2.24 -0.00 0.52 2.22 1.01 0.46 -4.97 121.20 122.70 2r68 s ILE 226 Ca 0.19 -1.09 -0.21 0.00 0.00 0.00 0.00 60.65 59.53 2r68 s ILE 226 Cb -0.16 -1.03 -0.06 0.00 0.01 0.00 0.00 42.46 41.23 2r68 s ILE 226 CO 0.10 -0.82 1.22 -2.84 0.00 0.00 0.00 174.94 172.60 2r68 s PRO 227 N 1.74 3.36 0.90 2.79 0.02 -1.25 -4.31 135.00 138.24 2r68 s PRO 227 Ca 0.12 1.88 -0.12 0.00 0.02 0.00 0.00 61.00 62.90 2r68 s PRO 227 Cb -0.18 -2.20 0.13 0.00 0.02 0.00 0.00 34.50 32.27 2r68 s PRO 227 CO -0.23 -0.91 1.10 -1.25 -0.33 0.00 0.00 177.00 175.37 2r68 s PRO 228 N -2.98 1.25 0.30 5.54 0.04 -1.26 -4.61 135.00 133.28 2r68 s PRO 228 Ca 0.70 0.72 0.09 0.00 0.04 0.00 0.00 61.00 62.55 2r68 s PRO 228 Cb -0.31 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2r68 s PRO 228 CO 0.36 -2.22 0.04 0.20 0.04 0.00 0.00 177.00 175.42 2r68 s GLY 229 N -3.53 1.82 0.56 0.56 0.00 -1.26 -4.91 107.32 100.55 2r68 s GLY 229 Ca 0.63 -1.76 -0.19 0.00 0.00 0.00 0.00 44.72 43.40 2r68 s GLY 229 CO 0.56 -1.77 1.14 0.54 0.00 0.00 0.00 173.10 173.58 2r68 s VAL 230 N -2.39 3.10 -1.06 1.40 0.11 0.03 -4.73 120.40 116.86 2r68 s VAL 230 Ca 0.34 0.67 -0.23 0.00 -2.93 0.00 0.00 61.98 59.83 2r68 s VAL 230 Cb -0.04 -3.26 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 2r68 s VAL 230 CO 0.21 -0.16 1.85 0.21 -3.33 0.00 0.00 175.10 173.88 2r68 s ASN 231 N -1.79 5.46 0.25 3.54 3.84 -1.26 -4.41 114.94 120.58 2r68 s ASN 231 Ca 0.73 -1.32 0.25 0.00 0.21 0.00 0.00 52.86 52.73 2r68 s ASN 231 Cb -0.25 -2.57 0.92 0.00 -0.55 0.00 0.00 41.25 38.80 2r68 s ASN 231 CO 0.28 -2.53 1.75 0.71 -2.79 0.00 0.00 177.10 174.52 2r68 h THR 232 N 6.63 0.00 -0.37 -5.21 1.35 -1.91 -2.34 112.91 111.07 2r68 h THR 232 Ca 0.19 -0.36 -0.02 0.00 -0.55 0.00 0.00 66.41 65.68 2r68 h THR 232 Cb 0.97 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 2r68 h THR 232 CO 1.27 0.00 0.17 0.03 -0.25 0.00 0.00 175.52 176.74 2r68 h ARG 233 N 0.00 0.54 0.10 4.72 3.08 -2.01 -3.24 114.38 117.57 2r68 h ARG 233 Ca 0.00 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2r68 h ARG 233 Cb 0.53 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2r68 h ARG 233 CO 0.00 0.50 -0.05 0.28 -1.07 0.00 0.00 179.97 179.63 2r68 h VAL 234 N 0.46 0.00 -0.25 2.04 2.07 -1.95 -3.38 116.25 115.24 2r68 h VAL 234 Ca 0.13 -0.83 -0.70 0.00 0.82 0.00 0.00 66.70 66.12 2r68 h VAL 234 Cb 0.15 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.86 2r68 h VAL 234 CO -0.01 0.00 2.85 0.49 0.02 0.00 0.00 177.57 180.91 2r68 n PHE 235 N -4.64 3.84 0.78 1.57 3.72 -0.89 -4.59 117.46 117.26 2r68 n PHE 235 Ca -0.02 -2.92 0.12 0.00 -0.05 0.00 0.00 57.45 54.59 2r68 n PHE 235 Cb 0.05 -2.57 0.13 0.00 -0.94 0.00 0.00 39.48 36.15 2r68 n PHE 235 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2r68 n ASP 236 N 6.84 3.15 0.00 4.37 5.68 -1.22 -4.47 116.55 130.89 2r68 n ASP 236 Ca 0.51 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.80 2r68 n ASP 236 Cb 0.41 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 2r68 n ASP 236 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r68 n GLY 237 N 1.40 0.45 3.45 6.12 0.00 -1.25 -4.96 105.19 110.39 2r68 n GLY 237 Ca 0.16 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 2r68 n GLY 237 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r68 s GLU 238 N -1.32 1.61 -0.12 1.61 2.02 -1.26 -4.86 118.70 116.39 2r68 s GLU 238 Ca 0.00 -1.76 -0.12 0.00 0.02 0.00 0.00 54.97 53.11 2r68 s GLU 238 Cb 0.00 -1.56 0.03 0.00 0.10 0.00 0.00 34.13 32.71 2r68 s GLU 238 CO 0.00 0.24 0.35 1.52 0.02 0.00 0.00 175.26 177.39 2r68 s TYR 239 N -2.68 -0.37 0.61 1.61 -0.85 -1.26 -4.25 117.35 110.16 2r68 s TYR 239 Ca 0.29 0.89 -0.06 0.00 -0.52 0.00 0.00 57.07 57.67 2r68 s TYR 239 Cb -0.02 0.13 0.02 0.00 0.38 0.00 0.00 41.96 42.47 2r68 s TYR 239 CO 0.13 -0.20 0.92 0.20 -1.52 0.00 0.00 175.55 175.08 2r68 s GLY 240 N 0.07 1.63 0.48 5.49 0.00 -1.26 -4.99 107.32 108.74 2r68 s GLY 240 Ca -0.01 -0.76 0.26 0.00 0.00 0.00 0.00 44.72 44.21 2r68 s GLY 240 CO 0.01 -0.46 1.91 -1.80 0.00 0.00 0.00 173.10 172.76 2r68 h ASP 241 N -0.24 0.00 -0.14 1.64 3.58 -2.02 -3.03 116.42 116.21 2r68 h ASP 241 Ca -0.45 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 56.79 2r68 h ASP 241 Cb 1.27 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.32 2r68 h ASP 241 CO 0.60 0.17 -0.71 0.50 -2.88 0.00 0.00 179.24 176.92 2r68 h LYS 242 N 0.00 0.78 -0.12 0.28 3.64 -2.00 -2.72 116.57 116.43 2r68 h LYS 242 Ca -0.00 -0.59 -0.13 0.00 -1.27 0.00 0.00 60.65 58.65 2r68 h LYS 242 Cb 0.61 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2r68 h LYS 242 CO 0.02 1.21 -0.51 0.97 -2.27 0.00 0.00 179.45 178.87 2r68 h ILE 243 N 0.55 1.34 -0.85 2.00 6.09 -1.95 -2.28 117.51 122.41 2r68 h ILE 243 Ca -0.03 -1.76 -0.01 0.00 -1.37 0.00 0.00 64.86 61.69 2r68 h ILE 243 Cb 1.33 1.82 -0.04 0.00 0.47 0.00 0.00 36.82 40.39 2r68 h ILE 243 CO 0.15 0.53 0.50 0.50 -3.07 0.00 0.00 178.15 176.75 2r68 h LYS 244 N 0.25 1.16 -0.23 2.19 3.64 -1.48 -0.24 116.57 121.86 2r68 h LYS 244 Ca 0.01 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 2r68 h LYS 244 Cb 0.98 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2r68 h LYS 244 CO 0.08 0.82 -0.11 0.00 -2.27 0.00 0.00 179.45 177.98 2r68 h ALA 245 N 1.37 0.32 -0.38 5.00 0.00 -1.15 -1.08 119.26 123.35 2r68 h ALA 245 Ca 0.30 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r68 h ALA 245 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2r68 h ALA 245 CO -0.05 0.16 0.24 -0.22 0.00 0.00 0.00 179.25 179.38 2r68 h LYS 246 N 0.18 0.48 0.16 0.00 3.64 -1.08 -0.08 116.57 119.87 2r68 h LYS 246 Ca 0.05 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2r68 h LYS 246 Cb 0.60 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2r68 h LYS 246 CO 0.03 0.32 -0.07 0.82 -2.27 0.00 0.00 179.45 178.28 2r68 h ILE 247 N 0.49 0.94 -0.90 2.00 1.08 -1.02 -2.43 117.51 117.68 2r68 h ILE 247 Ca 0.14 -0.41 0.12 0.00 -0.39 0.00 0.00 64.86 64.32 2r68 h ILE 247 Cb -0.04 1.19 -0.08 0.00 -3.07 0.00 0.00 36.82 34.82 2r68 h ILE 247 CO -0.04 0.10 0.52 0.74 -0.69 0.00 0.00 178.15 178.77 2r68 h THR 248 N -0.41 0.85 -0.62 -0.27 2.02 -1.07 0.15 112.91 113.56 2r68 h THR 248 Ca -0.02 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2r68 h THR 248 Cb 0.32 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 2r68 h THR 248 CO 0.04 0.15 0.26 0.50 0.37 0.00 0.00 175.52 176.83 2r68 h LYS 249 N 0.80 0.91 -0.32 6.66 3.64 -0.85 0.27 116.57 127.69 2r68 h LYS 249 Ca 0.46 -0.16 -0.15 0.00 -1.27 0.00 0.00 60.65 59.53 2r68 h LYS 249 Cb 0.52 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2r68 h LYS 249 CO -0.29 0.76 -0.40 1.88 -2.27 0.00 0.00 179.45 179.13 2r68 h TYR 250 N 0.85 0.92 -0.17 1.91 0.05 -0.80 -2.35 116.97 117.40 2r68 h TYR 250 Ca 0.21 -0.27 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 2r68 h TYR 250 Cb 0.18 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2r68 h TYR 250 CO 0.01 1.04 0.04 -0.07 -1.05 0.00 0.00 178.16 178.13 2r68 h LEU 251 N 0.63 0.25 -2.06 3.88 3.38 -0.33 -1.19 115.31 119.87 2r68 h LEU 251 Ca 0.05 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2r68 h LEU 251 Cb 0.95 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2r68 h LEU 251 CO 0.09 0.42 -0.02 -0.33 0.09 0.00 0.00 178.44 178.69 2r68 h GLU 252 N 0.07 0.00 -0.11 1.13 5.08 -0.47 0.36 114.58 120.65 2r68 h GLU 252 Ca 0.05 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2r68 h GLU 252 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2r68 h GLU 252 CO 0.00 0.02 -0.13 -0.09 -1.00 0.00 0.00 179.01 177.81 2r68 h ARG 253 N 0.00 0.28 0.00 2.33 2.43 -0.82 -3.35 114.38 115.25 2r68 h ARG 253 Ca -0.00 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2r68 h ARG 253 Cb 0.03 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2r68 h ARG 253 CO 0.00 0.70 -1.31 -0.25 -1.51 0.00 0.00 179.97 177.61 2r68 n ASP 254 N -4.61 0.52 -4.88 -3.80 8.00 -0.51 -4.97 116.55 106.30 2r68 n ASP 254 Ca -0.07 0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.16 2r68 n ASP 254 Cb 0.35 1.04 -0.04 0.00 -0.02 0.00 0.00 41.12 42.45 2r68 n ASP 254 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2r68 s LEU 255 N -4.55 4.16 0.43 0.64 1.43 0.12 -3.51 118.68 117.40 2r68 s LEU 255 Ca -0.01 0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 52.97 2r68 s LEU 255 Cb 0.13 -2.76 -0.08 0.00 0.03 0.00 0.00 46.19 43.50 2r68 s LEU 255 CO 0.83 0.10 1.11 -0.83 0.23 0.00 0.00 176.35 177.80 2r68 s GLY 256 N -2.90 2.77 0.53 -3.19 0.00 -0.58 -4.75 107.32 99.20 2r68 s GLY 256 Ca 0.33 0.83 0.23 0.00 0.00 0.00 0.00 44.72 46.11 2r68 s GLY 256 CO 0.26 1.28 2.03 1.48 0.00 0.00 0.00 173.10 178.16 2r68 h SER 257 N 2.30 0.00 1.56 1.64 4.64 -1.92 -1.80 113.55 119.97 2r68 h SER 257 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2r68 h SER 257 Cb 1.23 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2r68 h SER 257 CO 0.61 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.63 2r68 h GLU 258 N 0.01 0.00 -0.42 4.77 9.09 -1.98 -3.28 114.58 122.76 2r68 h GLU 258 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 2r68 h GLU 258 Cb 0.77 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.87 2r68 h GLU 258 CO -0.00 0.00 0.00 2.89 0.05 0.00 0.00 179.01 181.95 2r68 n ARG 259 N -2.89 3.75 0.00 1.06 1.85 -0.68 -4.56 116.66 115.18 2r68 n ARG 259 Ca 0.03 -2.93 0.11 0.00 -1.00 0.00 0.00 57.85 54.06 2r68 n ARG 259 Cb 0.43 -1.98 0.63 0.00 -1.05 0.00 0.00 32.46 30.49 2r68 n ARG 259 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2r68 n MET 260 N 0.14 0.63 -0.01 2.89 2.81 -1.24 -2.78 117.12 119.56 2r68 n MET 260 Ca 0.24 0.01 0.05 0.00 -1.81 0.00 0.00 57.70 56.19 2r68 n MET 260 Cb 0.98 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.89 2r68 n MET 260 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2r68 n GLU 261 N -1.03 0.60 -1.74 0.03 -0.58 -1.26 -5.00 120.64 111.66 2r68 n GLU 261 Ca 0.15 -0.11 -0.36 0.00 -0.42 0.00 0.00 57.16 56.42 2r68 n GLU 261 Cb 0.08 -1.33 0.07 0.00 -0.57 0.00 0.00 31.44 29.69 2r68 n GLU 261 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2r68 s LEU 262 N -4.07 3.55 1.09 -4.62 1.43 -1.12 -5.00 118.68 109.94 2r68 s LEU 262 Ca -0.05 2.55 -0.17 0.00 -1.03 0.00 0.00 54.13 55.43 2r68 s LEU 262 Cb 0.08 -4.61 0.24 0.00 0.03 0.00 0.00 46.19 41.93 2r68 s LEU 262 CO 0.56 -1.99 1.19 -2.16 0.23 0.00 0.00 176.35 174.19 2r68 s PRO 263 N -3.45 -0.33 0.28 1.29 0.04 -1.26 -4.72 135.00 126.86 2r68 s PRO 263 Ca 0.81 -0.17 0.10 0.00 0.04 0.00 0.00 61.00 61.77 2r68 s PRO 263 Cb -0.35 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2r68 s PRO 263 CO 0.39 -3.10 -0.15 0.00 0.04 0.00 0.00 177.00 174.18 2r68 s ALA 264 N -3.37 2.63 -0.27 8.56 0.00 -1.26 -1.36 121.76 126.69 2r68 s ALA 264 Ca 0.72 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.80 2r68 s ALA 264 Cb -0.08 -0.13 0.06 0.00 0.00 0.00 0.00 23.12 22.97 2r68 s ALA 264 CO 0.55 0.16 -0.09 0.42 0.00 0.00 0.00 175.76 176.80 2r68 s ILE 265 N -2.67 2.29 -0.14 0.00 1.01 -0.41 -0.50 121.20 120.79 2r68 s ILE 265 Ca 0.29 -1.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.27 2r68 s ILE 265 Cb -0.02 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 2r68 s ILE 265 CO 0.14 -0.07 -0.04 -0.51 0.00 0.00 0.00 174.94 174.45 2r68 s ILE 266 N 1.11 3.87 -0.08 2.92 2.07 -0.35 -0.97 121.20 129.77 2r68 s ILE 266 Ca -0.07 -0.38 0.05 0.00 -1.41 0.00 0.00 60.65 58.84 2r68 s ILE 266 Cb -0.20 -2.67 -0.01 0.00 0.13 0.00 0.00 42.46 39.71 2r68 s ILE 266 CO -0.05 0.52 -0.24 0.00 -1.91 0.00 0.00 174.94 173.25 2r68 s ALA 267 N 0.12 2.16 -0.40 1.50 0.00 -0.80 -1.45 121.76 122.89 2r68 s ALA 267 Ca -0.01 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.97 2r68 s ALA 267 Cb -0.14 -0.73 0.16 0.00 0.00 0.00 0.00 23.12 22.41 2r68 s ALA 267 CO 0.03 0.36 0.33 -1.54 0.00 0.00 0.00 175.76 174.94 2r68 s SER 268 N 0.06 1.64 0.16 0.00 1.04 -1.26 -2.64 113.70 112.70 2r68 s SER 268 Ca -0.10 -2.57 -0.09 0.00 0.48 0.00 0.00 55.95 53.67 2r68 s SER 268 Cb -0.16 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.80 2r68 s SER 268 CO 0.06 -0.21 0.28 -0.94 0.98 0.00 0.00 173.24 173.41 2r68 s SER 269 N 0.55 0.04 0.68 7.02 1.04 -1.26 -5.04 113.70 116.73 2r68 s SER 269 Ca 0.27 -0.85 -0.17 0.00 0.48 0.00 0.00 55.95 55.68 2r68 s SER 269 Cb -0.06 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 2r68 s SER 269 CO -0.11 -0.88 1.05 0.54 0.98 0.00 0.00 173.24 174.82 2r68 n ARG 270 N -0.20 0.73 -2.86 4.02 1.74 -1.26 -4.86 116.66 113.97 2r68 n ARG 270 Ca -0.08 0.30 -0.44 0.00 -0.77 0.00 0.00 57.85 56.87 2r68 n ARG 270 Cb 0.63 -2.29 -0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2r68 n ARG 270 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r68 s LEU 271 N -3.25 4.76 0.12 0.55 1.02 -1.26 -4.81 118.68 115.81 2r68 s LEU 271 Ca 0.77 -2.86 0.09 0.00 0.02 0.00 0.00 54.13 52.15 2r68 s LEU 271 Cb -0.37 -2.44 -0.04 0.00 0.02 0.00 0.00 46.19 43.36 2r68 s LEU 271 CO 0.47 -0.85 -0.18 -0.62 0.02 0.00 0.00 176.35 175.19 2r68 s ASP 272 N 3.17 3.90 0.27 2.29 2.15 -1.26 -4.10 116.67 123.09 2r68 s ASP 272 Ca 0.45 -0.57 -0.02 0.00 0.43 0.00 0.00 52.55 52.84 2r68 s ASP 272 Cb -0.01 -0.55 0.41 0.00 -0.30 0.00 0.00 42.92 42.46 2r68 s ASP 272 CO 0.02 0.17 1.88 1.56 -0.17 0.00 0.00 175.17 178.63 2r68 h GLN 273 N 3.65 1.15 -0.93 4.34 4.20 -1.93 -1.54 115.11 124.06 2r68 h GLN 273 Ca -0.50 -0.07 0.11 0.00 0.06 0.00 0.00 58.65 58.26 2r68 h GLN 273 Cb 1.17 -0.26 -0.07 0.00 0.30 0.00 0.00 27.48 28.62 2r68 h GLN 273 CO 0.47 0.76 0.59 0.87 -0.67 0.00 0.00 178.83 180.85 2r68 h LYS 274 N 1.19 0.86 0.00 1.46 1.57 -1.97 -0.38 116.57 119.30 2r68 h LYS 274 Ca 0.43 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2r68 h LYS 274 Cb 0.16 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2r68 h LYS 274 CO -0.17 0.57 -0.00 0.87 -0.57 0.00 0.00 179.45 180.14 2r68 h LYS 275 N 0.88 0.00 -6.22 3.15 6.56 -1.59 -2.82 116.57 116.54 2r68 h LYS 275 Ca 0.45 0.00 -0.45 0.00 -1.06 0.00 0.00 60.65 59.59 2r68 h LYS 275 Cb 0.49 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.17 2r68 h LYS 275 CO -0.21 0.00 -0.83 -1.71 -2.06 0.00 0.00 179.45 174.64 2r68 n ASN 276 N -3.12 -1.47 0.04 0.86 5.15 -0.15 -2.86 115.26 113.71 2r68 n ASN 276 Ca -0.02 -0.86 0.04 0.00 -0.60 0.00 0.00 54.58 53.14 2r68 n ASN 276 Cb 0.14 -3.79 0.45 0.00 -0.53 0.00 0.00 39.78 36.05 2r68 n ASN 276 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2r68 h HIS 277 N -1.88 0.44 -0.34 1.20 3.86 -1.84 -2.88 115.15 113.71 2r68 h HIS 277 Ca -0.61 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 58.68 2r68 h HIS 277 Cb 1.36 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 29.62 2r68 h HIS 277 CO 0.49 0.29 -0.11 -0.92 0.86 0.00 0.00 177.93 178.53 2r68 h TYR 278 N 0.47 -0.26 -0.24 2.45 3.20 -1.94 -0.51 116.97 120.15 2r68 h TYR 278 Ca 0.13 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2r68 h TYR 278 Cb -0.03 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2r68 h TYR 278 CO 0.00 -0.18 0.03 0.78 -1.64 0.00 0.00 178.16 177.15 2r68 h GLY 279 N -0.04 0.36 0.62 1.82 0.00 -1.86 0.51 103.07 104.49 2r68 h GLY 279 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2r68 h GLY 279 CO -0.37 0.17 -0.04 -2.00 0.00 0.00 0.00 176.54 174.31 2r68 h LEU 280 N 0.34 0.13 -1.25 3.11 5.85 -1.29 -1.44 115.31 120.76 2r68 h LEU 280 Ca 0.08 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 2r68 h LEU 280 Cb 0.19 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2r68 h LEU 280 CO 0.00 0.55 -0.06 0.58 -0.34 0.00 0.00 178.44 179.17 2r68 h VAL 281 N -0.29 1.20 -0.36 1.05 2.07 -0.85 -1.95 116.25 117.13 2r68 h VAL 281 Ca 0.01 -0.83 -0.16 0.00 0.82 0.00 0.00 66.70 66.54 2r68 h VAL 281 Cb 0.51 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2r68 h VAL 281 CO 0.01 0.27 -0.42 -0.08 0.02 0.00 0.00 177.57 177.38 2r68 h GLU 282 N 0.41 0.91 -0.40 1.57 4.81 -0.82 -1.58 114.58 119.49 2r68 h GLU 282 Ca 0.09 -0.50 -0.08 0.00 -0.13 0.00 0.00 59.36 58.73 2r68 h GLU 282 Cb 0.37 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2r68 h GLU 282 CO 0.02 1.15 -0.08 0.00 -0.73 0.00 0.00 179.01 179.37 2r68 h ALA 283 N 0.75 1.12 -0.20 2.92 0.00 -0.96 -2.55 119.26 120.34 2r68 h ALA 283 Ca 0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2r68 h ALA 283 Cb 1.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2r68 h ALA 283 CO 0.10 0.55 -0.30 -0.92 0.00 0.00 0.00 179.25 178.68 2r68 h TYR 284 N 0.63 0.70 0.00 0.00 3.20 -1.20 -3.20 116.97 117.10 2r68 h TYR 284 Ca 0.12 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 61.75 2r68 h TYR 284 Cb 0.51 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2r68 h TYR 284 CO 0.02 0.96 0.00 -0.39 -1.64 0.00 0.00 178.16 177.11 2r68 h VAL 285 N 0.24 0.00 -0.45 1.81 -1.51 -1.26 -3.21 116.25 111.87 2r68 h VAL 285 Ca 0.02 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 2r68 h VAL 285 Cb 0.88 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 2r68 h VAL 285 CO 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.41 2r68 n GLN 286 N -2.98 2.41 -3.81 5.19 6.02 -0.96 -4.77 117.38 118.49 2r68 n GLN 286 Ca 0.03 -2.16 -0.30 0.00 -0.01 0.00 0.00 57.00 54.57 2r68 n GLN 286 Cb 0.46 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 30.07 2r68 n GLN 286 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2r68 s ASN 287 N -1.33 3.94 0.37 1.08 3.84 -1.21 -5.02 114.94 116.61 2r68 s ASN 287 Ca 0.40 -1.51 0.12 0.00 0.21 0.00 0.00 52.86 52.07 2r68 s ASN 287 Cb 0.22 -0.98 0.72 0.00 -0.55 0.00 0.00 41.25 40.66 2r68 s ASN 287 CO 0.30 -0.37 1.83 0.07 -2.79 0.00 0.00 177.10 176.15 2r68 h LYS 288 N 8.03 0.03 -0.17 0.43 2.10 -1.86 -2.64 116.57 122.50 2r68 h LYS 288 Ca -0.13 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.46 2r68 h LYS 288 Cb 1.04 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.36 2r68 h LYS 288 CO 0.45 0.38 -0.04 1.49 -2.00 0.00 0.00 179.45 179.73 2r68 h GLU 289 N 0.03 0.33 -0.51 0.07 4.81 -1.95 -0.92 114.58 116.44 2r68 h GLU 289 Ca 0.00 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2r68 h GLU 289 Cb 0.63 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2r68 h GLU 289 CO 0.05 0.60 0.32 1.25 -0.73 0.00 0.00 179.01 180.49 2r68 h LEU 290 N 0.03 0.53 -0.96 1.64 5.85 -1.90 -1.99 115.31 118.52 2r68 h LEU 290 Ca 0.04 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2r68 h LEU 290 Cb 0.48 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2r68 h LEU 290 CO 0.02 0.37 -0.03 0.06 -0.34 0.00 0.00 178.44 178.52 2r68 h GLN 291 N 0.64 0.00 0.00 1.25 3.07 -1.40 -0.63 115.11 118.03 2r68 h GLN 291 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.93 2r68 h GLN 291 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.54 2r68 h GLN 291 CO -0.07 0.03 -0.04 -0.44 0.09 0.00 0.00 178.83 178.40 2r68 h ASP 292 N 0.00 0.00 0.30 0.06 3.32 -0.66 -3.25 116.42 116.18 2r68 h ASP 292 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r68 h ASP 292 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2r68 h ASP 292 CO 0.00 0.04 -1.61 1.17 -1.72 0.00 0.00 179.24 177.12 2r68 n LYS 293 N -3.11 0.58 -3.72 3.56 4.81 -0.73 -5.04 118.16 114.51 2r68 n LYS 293 Ca 0.03 -0.09 -0.08 0.00 -0.87 0.00 0.00 58.31 57.30 2r68 n LYS 293 Cb 0.49 -1.61 -0.02 0.00 0.02 0.00 0.00 35.03 33.92 2r68 n LYS 293 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2r68 s ALA 294 N -3.43 -1.36 0.12 3.14 0.00 -0.32 -4.10 121.76 115.82 2r68 s ALA 294 Ca -0.04 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 51.91 2r68 s ALA 294 Cb 0.13 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 2r68 s ALA 294 CO 0.87 -0.96 0.12 -0.80 0.00 0.00 0.00 175.76 174.99 2r68 s ASN 295 N -2.86 5.61 -0.22 0.00 0.02 -0.47 -4.48 114.94 112.54 2r68 s ASN 295 Ca 0.08 -0.04 -0.09 0.00 -1.02 0.00 0.00 52.86 51.78 2r68 s ASN 295 Cb -0.04 -1.51 -0.05 0.00 0.02 0.00 0.00 41.25 39.67 2r68 s ASN 295 CO 0.01 0.12 0.12 -0.22 0.02 0.00 0.00 177.10 177.15 2r68 s LEU 296 N -2.76 4.03 -0.21 0.60 2.96 -0.46 -1.29 118.68 121.56 2r68 s LEU 296 Ca 0.31 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.34 2r68 s LEU 296 Cb -0.11 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.55 2r68 s LEU 296 CO 0.23 0.12 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.53 2r68 s VAL 297 N 0.74 2.27 -0.28 1.68 1.01 -0.14 -0.97 120.40 124.72 2r68 s VAL 297 Ca 0.06 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2r68 s VAL 297 Cb -0.13 -2.06 0.05 0.00 0.00 0.00 0.00 36.38 34.25 2r68 s VAL 297 CO 0.02 0.39 -0.05 -0.76 0.00 0.00 0.00 175.10 174.69 2r68 s LEU 298 N 1.27 3.64 0.32 3.92 1.43 -0.18 -1.91 118.68 127.18 2r68 s LEU 298 Ca 0.02 -1.28 -0.19 0.00 -1.03 0.00 0.00 54.13 51.65 2r68 s LEU 298 Cb -0.15 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.34 2r68 s LEU 298 CO -0.10 -0.22 0.81 0.42 0.23 0.00 0.00 176.35 177.49 2r68 s THR 299 N 1.20 4.53 0.11 5.49 -4.23 -1.08 -2.94 115.64 118.72 2r68 s THR 299 Ca -0.06 1.27 0.00 0.00 -1.18 0.00 0.00 61.69 61.72 2r68 s THR 299 Cb -0.20 -3.73 -0.00 0.00 1.34 0.00 0.00 72.50 69.92 2r68 s THR 299 CO -0.03 -0.07 0.00 0.18 -0.54 0.00 0.00 174.62 174.16 2r68 n LEU 300 N -0.02 0.00 -3.79 4.79 4.77 0.19 -4.57 117.00 118.37 2r68 n LEU 300 Ca 0.03 -0.72 -0.25 0.00 -0.03 0.00 0.00 56.01 55.04 2r68 n LEU 300 Cb 0.52 0.09 -0.17 0.00 -2.33 0.00 0.00 43.42 41.54 2r68 n LEU 300 CO 0.41 -0.10 -0.39 -0.13 -1.33 0.00 0.00 177.39 175.85 2r68 s ARG 301 N -2.41 0.81 0.00 3.23 3.00 -1.26 -2.20 118.95 120.11 2r68 s ARG 301 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 55.73 55.62 2r68 s ARG 301 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 34.95 33.55 2r68 s ARG 301 CO 0.00 -0.39 0.00 0.41 0.00 0.00 0.00 175.30 175.33 2r68 n GLY 302 N 5.08 1.63 3.73 -3.53 0.00 -1.26 -4.96 105.19 105.87 2r68 n GLY 302 Ca -0.09 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2r68 n GLY 302 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r68 s ILE 303 N 0.00 3.13 -0.13 -0.61 1.01 -1.26 -4.96 121.20 118.38 2r68 s ILE 303 Ca 0.00 0.88 -0.13 0.00 0.00 0.00 0.00 60.65 61.40 2r68 s ILE 303 Cb 0.00 -3.56 -0.11 0.00 0.01 0.00 0.00 42.46 38.80 2r68 s ILE 303 CO 0.00 0.10 0.27 -0.33 0.00 0.00 0.00 174.94 174.98 2r68 h GLU 304 N 5.97 0.00 -1.82 2.79 4.39 -1.93 -3.25 114.58 120.73 2r68 h GLU 304 Ca -0.44 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.00 2r68 h GLU 304 Cb 1.21 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.57 2r68 h GLU 304 CO 0.82 0.44 -0.60 1.21 -1.16 0.00 0.00 179.01 179.72 2r68 s ASN 305 N -5.93 0.76 0.57 1.42 2.47 -1.26 -4.27 114.94 108.70 2r68 s ASN 305 Ca -0.11 -0.85 0.38 0.00 0.42 0.00 0.00 52.86 52.70 2r68 s ASN 305 Cb -0.00 0.88 1.97 0.00 -1.45 0.00 0.00 41.25 42.65 2r68 s ASN 305 CO 0.32 -0.32 2.16 1.55 -3.72 0.00 0.00 177.10 177.09 2r68 h PRO 306 N 7.77 0.00 0.00 0.43 0.13 -1.82 0.03 132.00 138.54 2r68 h PRO 306 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2r68 h PRO 306 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2r68 h PRO 306 CO 0.25 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.21 2r68 n PHE 307 N -2.91 0.41 -0.03 1.56 3.72 -1.26 -3.28 117.46 115.66 2r68 n PHE 307 Ca -0.02 0.15 -0.05 0.00 -0.05 0.00 0.00 57.45 57.49 2r68 n PHE 307 Cb 0.12 -0.74 -0.04 0.00 -0.94 0.00 0.00 39.48 37.88 2r68 n PHE 307 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2r68 n GLU 308 N -1.86 0.75 -3.65 -1.08 -0.58 -0.36 -5.08 120.64 108.78 2r68 n GLU 308 Ca 0.04 0.03 -0.03 0.00 -0.42 0.00 0.00 57.16 56.78 2r68 n GLU 308 Cb 0.25 -1.15 -0.07 0.00 -0.57 0.00 0.00 31.44 29.90 2r68 n GLU 308 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2r68 s ASP 309 N -4.51 -0.22 -0.22 1.62 2.15 -0.15 -5.06 116.67 110.29 2r68 s ASP 309 Ca -0.08 0.39 0.23 0.00 0.43 0.00 0.00 52.55 53.52 2r68 s ASP 309 Cb 0.02 0.68 0.50 0.00 -0.30 0.00 0.00 42.92 43.82 2r68 s ASP 309 CO 0.18 -0.07 1.12 0.00 -0.17 0.00 0.00 175.17 176.23 2r68 n TYR 310 N 2.44 1.08 0.12 -5.34 0.18 -1.26 -3.66 117.16 110.73 2r68 n TYR 310 Ca -0.14 -1.90 0.11 0.00 1.88 0.00 0.00 57.90 57.85 2r68 n TYR 310 Cb 0.57 -0.22 0.61 0.00 -0.38 0.00 0.00 39.34 39.91 2r68 n TYR 310 CO 0.00 0.00 0.00 0.77 -2.08 0.00 0.00 176.86 175.55 2r68 h SER 311 N 2.37 0.11 0.53 9.48 0.02 -1.97 -1.33 113.55 122.76 2r68 h SER 311 Ca -0.15 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2r68 h SER 311 Cb 1.36 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2r68 h SER 311 CO 0.17 0.07 0.00 -1.14 -1.14 0.00 0.00 176.83 174.79 2r68 n ARG 312 N -4.49 0.00 -2.44 3.45 0.63 -1.26 -4.80 116.66 107.76 2r68 n ARG 312 Ca 0.02 0.24 -0.33 0.00 -0.92 0.00 0.00 57.85 56.86 2r68 n ARG 312 Cb 0.24 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.62 2r68 n ARG 312 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2r68 s ALA 313 N -3.00 2.93 0.76 5.13 0.00 -0.50 -5.04 121.76 122.04 2r68 s ALA 313 Ca 0.07 0.39 -0.07 0.00 0.00 0.00 0.00 51.96 52.35 2r68 s ALA 313 Cb 0.10 -3.19 0.10 0.00 0.00 0.00 0.00 23.12 20.13 2r68 s ALA 313 CO 0.28 -0.31 1.07 0.20 0.00 0.00 0.00 175.76 177.00 2r68 s GLY 314 N -2.54 1.72 0.13 0.00 0.00 -1.26 -4.70 107.32 100.67 2r68 s GLY 314 Ca 0.63 -1.13 -0.29 0.00 0.00 0.00 0.00 44.72 43.93 2r68 s GLY 314 CO 0.26 -0.62 1.49 -1.61 0.00 0.00 0.00 173.10 172.61 2r68 h GLN 315 N -0.79 -0.21 -0.04 2.90 5.75 -1.98 0.20 115.11 120.94 2r68 h GLN 315 Ca -0.43 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.12 2r68 h GLN 315 Cb 1.29 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 29.84 2r68 h GLN 315 CO 0.52 -0.14 -0.28 1.49 -2.65 0.00 0.00 178.83 177.77 2r68 h GLU 316 N -0.22 -0.39 -0.28 1.69 4.81 -1.93 -1.25 114.58 117.01 2r68 h GLU 316 Ca 0.10 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 2r68 h GLU 316 Cb 0.47 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 2r68 h GLU 316 CO -0.66 -0.26 -0.14 0.93 -0.73 0.00 0.00 179.01 178.16 2r68 h GLU 317 N -0.41 -0.10 -0.43 1.92 5.08 -1.55 -2.02 114.58 117.08 2r68 h GLU 317 Ca 0.07 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2r68 h GLU 317 Cb 0.51 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 2r68 h GLU 317 CO -0.27 -0.06 0.02 -0.22 -1.00 0.00 0.00 179.01 177.48 2r68 h LYS 318 N -0.10 0.13 -0.26 2.33 3.64 -0.23 0.15 116.57 122.24 2r68 h LYS 318 Ca 0.15 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2r68 h LYS 318 Cb 0.32 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2r68 h LYS 318 CO -0.35 0.09 0.09 0.93 -2.27 0.00 0.00 179.45 177.95 2r68 h GLU 319 N 0.14 0.21 0.26 1.90 5.08 -0.77 0.19 114.58 121.59 2r68 h GLU 319 Ca 0.21 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2r68 h GLU 319 Cb 0.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2r68 h GLU 319 CO -0.33 0.14 -0.13 0.82 -1.00 0.00 0.00 179.01 178.51 2r68 h ILE 320 N 0.22 0.77 -0.55 3.13 2.04 -0.96 -1.94 117.51 120.22 2r68 h ILE 320 Ca 0.11 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.81 2r68 h ILE 320 Cb 0.07 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2r68 h ILE 320 CO -0.11 0.05 0.25 -0.07 0.00 0.00 0.00 178.15 178.27 2r68 h LEU 321 N -0.47 0.33 -0.26 1.44 3.38 -0.51 0.19 115.31 119.41 2r68 h LEU 321 Ca -0.04 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2r68 h LEU 321 Cb 0.35 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2r68 h LEU 321 CO 0.06 0.22 -0.06 1.23 0.09 0.00 0.00 178.44 179.98 2r68 h GLY 322 N 0.48 0.20 1.58 0.83 0.00 -0.50 0.16 103.07 105.81 2r68 h GLY 322 Ca 0.25 0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.57 2r68 h GLY 322 CO -0.21 -0.09 -0.22 0.50 0.00 0.00 0.00 176.54 176.52 2r68 h LYS 323 N 0.01 0.49 -0.21 4.80 1.57 -0.73 -1.59 116.57 120.92 2r68 h LYS 323 Ca 0.13 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2r68 h LYS 323 Cb 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2r68 h LYS 323 CO -0.26 0.68 0.10 0.82 -0.57 0.00 0.00 179.45 180.22 2r68 h ILE 324 N 0.44 1.14 -0.48 1.86 2.04 0.22 -2.08 117.51 120.66 2r68 h ILE 324 Ca 0.07 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 2r68 h ILE 324 Cb 0.62 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2r68 h ILE 324 CO 0.04 0.14 0.11 0.40 0.00 0.00 0.00 178.15 178.84 2r68 h ILE 325 N 0.20 1.21 0.01 -0.67 2.04 -0.81 -2.50 117.51 117.00 2r68 h ILE 325 Ca 0.07 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2r68 h ILE 325 Cb 0.13 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2r68 h ILE 325 CO -0.01 0.28 -0.01 -0.08 0.00 0.00 0.00 178.15 178.33 2r68 h GLU 326 N 0.70 -0.01 -0.65 2.37 4.81 -0.98 -0.47 114.58 120.35 2r68 h GLU 326 Ca 0.16 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2r68 h GLU 326 Cb 0.27 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2r68 h GLU 326 CO -0.00 0.00 0.39 -0.07 -0.73 0.00 0.00 179.01 178.60 2r68 h LEU 327 N -0.03 0.62 -0.76 1.64 4.07 -1.15 0.07 115.31 119.78 2r68 h LEU 327 Ca -0.00 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.88 2r68 h LEU 327 Cb 0.02 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 2r68 h LEU 327 CO 0.00 0.42 -0.05 0.40 -1.08 0.00 0.00 178.44 178.14 2r68 h ILE 328 N 0.75 1.26 -0.22 1.22 2.04 -1.24 -2.23 117.51 119.09 2r68 h ILE 328 Ca 0.27 -1.13 -0.14 0.00 1.00 0.00 0.00 64.86 64.85 2r68 h ILE 328 Cb 0.07 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2r68 h ILE 328 CO -0.13 0.40 -0.42 0.44 0.00 0.00 0.00 178.15 178.44 2r68 h ASP 329 N 0.82 0.75 0.89 1.72 3.32 -0.61 0.12 116.42 123.44 2r68 h ASP 329 Ca 0.15 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2r68 h ASP 329 Cb 0.55 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2r68 h ASP 329 CO 0.03 1.15 0.00 0.59 -1.72 0.00 0.00 179.24 179.29 2r68 n ASN 330 N -4.20 0.54 -0.36 6.45 3.02 -0.03 -2.55 115.26 118.13 2r68 n ASN 330 Ca -0.05 0.60 0.03 0.00 -0.03 0.00 0.00 54.58 55.13 2r68 n ASN 330 Cb 0.55 -0.73 0.08 0.00 -0.61 0.00 0.00 39.78 39.07 2r68 n ASN 330 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r68 n ASN 331 N -2.06 2.49 -3.59 6.41 3.02 -0.84 -5.02 115.26 115.66 2r68 n ASN 331 Ca 0.04 -1.97 -0.23 0.00 -0.03 0.00 0.00 54.58 52.39 2r68 n ASN 331 Cb 0.28 -0.13 0.01 0.00 -0.61 0.00 0.00 39.78 39.33 2r68 n ASN 331 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2r68 n ASP 332 N 0.09 -5.56 0.00 6.41 9.92 -0.64 -4.90 116.55 121.86 2r68 n ASP 332 Ca 0.06 -0.62 0.00 0.00 -0.53 0.00 0.00 54.79 53.70 2r68 n ASP 332 Cb 0.34 -2.40 0.00 0.00 -0.64 0.00 0.00 41.12 38.42 2r68 n ASP 332 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r68 s ARG 334 N -0.47 4.20 0.00 0.00 0.52 -1.25 -0.40 118.95 121.54 2r68 s ARG 334 Ca 0.00 2.37 0.00 0.00 -0.52 0.00 0.00 55.73 57.58 2r68 s ARG 334 Cb 0.00 -2.99 0.00 0.00 0.52 0.00 0.00 34.95 32.48 2r68 s ARG 334 CO 0.00 -0.38 0.00 0.41 0.02 0.00 0.00 175.30 175.35 2r68 n GLY 335 N 0.64 3.41 0.14 -3.53 0.00 -1.23 -4.81 105.19 99.81 2r68 n GLY 335 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2r68 n GLY 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r68 n LYS 336 N -2.00 2.61 -4.37 1.61 4.76 0.46 -1.52 118.16 119.70 2r68 n LYS 336 Ca 0.00 -0.33 -0.27 0.00 -2.87 0.00 0.00 58.31 54.83 2r68 n LYS 336 Cb 0.00 -1.09 -0.13 0.00 -1.84 0.00 0.00 35.03 31.98 2r68 n LYS 336 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2r68 s VAL 337 N -1.80 2.14 -0.09 -0.18 1.01 -1.16 -1.35 120.40 118.96 2r68 s VAL 337 Ca 0.07 -1.76 -0.04 0.00 0.00 0.00 0.00 61.98 60.24 2r68 s VAL 337 Cb 0.09 -1.92 0.04 0.00 0.00 0.00 0.00 36.38 34.59 2r68 s VAL 337 CO 0.38 0.01 0.21 -0.55 0.00 0.00 0.00 175.10 175.15 2r68 s SER 338 N -2.15 -0.19 -0.12 3.32 0.15 -0.14 -4.49 113.70 110.08 2r68 s SER 338 Ca 0.14 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2r68 s SER 338 Cb -0.09 0.32 0.02 0.00 -1.71 0.00 0.00 66.02 64.56 2r68 s SER 338 CO 0.06 -0.16 -0.11 -0.04 1.20 0.00 0.00 173.24 174.20 2r68 s MET 339 N 1.24 1.82 0.18 5.44 -1.94 -1.26 -1.01 119.30 123.78 2r68 s MET 339 Ca -0.09 -0.38 -0.09 0.00 -1.71 0.00 0.00 55.69 53.42 2r68 s MET 339 Cb -0.11 -1.74 -0.01 0.00 2.01 0.00 0.00 34.83 34.98 2r68 s MET 339 CO -0.08 -0.21 0.30 -0.59 -0.01 0.00 0.00 175.02 174.43 2r68 s PHE 340 N 1.47 0.46 0.26 -0.03 -0.12 -1.15 -4.61 117.98 114.25 2r68 s PHE 340 Ca 0.02 -0.81 -0.01 0.00 -0.05 0.00 0.00 56.93 56.08 2r68 s PHE 340 Cb -0.13 -0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.15 2r68 s PHE 340 CO -0.07 -0.75 0.46 -1.25 -0.05 0.00 0.00 175.22 173.56 2r68 s PRO 341 N -3.99 3.53 -0.12 1.99 0.04 -1.23 0.53 135.00 135.75 2r68 s PRO 341 Ca 0.20 -0.29 -0.00 0.00 0.04 0.00 0.00 61.00 60.94 2r68 s PRO 341 Cb 0.03 -2.76 0.03 0.00 0.04 0.00 0.00 34.50 31.84 2r68 s PRO 341 CO 0.02 0.30 -0.07 -0.51 0.04 0.00 0.00 177.00 176.79 2r68 s LEU 342 N -3.64 1.26 0.00 -3.56 1.43 -0.94 -4.84 118.68 108.39 2r68 s LEU 342 Ca 0.40 -0.37 0.29 0.00 -1.03 0.00 0.00 54.13 53.42 2r68 s LEU 342 Cb -0.10 -0.85 1.35 0.00 0.03 0.00 0.00 46.19 46.62 2r68 s LEU 342 CO 0.31 -0.13 1.97 0.59 0.23 0.00 0.00 176.35 179.32 2r68 n ASN 343 N 4.93 0.00 -3.66 2.29 5.03 -1.26 -4.72 115.26 117.88 2r68 n ASN 343 Ca -0.12 0.20 -0.07 0.00 0.87 0.00 0.00 54.58 55.45 2r68 n ASN 343 Cb 0.50 -0.40 -0.02 0.00 -1.02 0.00 0.00 39.78 38.84 2r68 n ASN 343 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2r68 s SER 344 N -2.79 -0.32 0.29 6.41 1.04 -1.26 -5.01 113.70 112.06 2r68 s SER 344 Ca 0.21 -0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.33 2r68 s SER 344 Cb 0.19 0.54 0.43 0.00 0.10 0.00 0.00 66.02 67.29 2r68 s SER 344 CO 0.49 -0.96 1.96 -0.61 0.98 0.00 0.00 173.24 175.09 2r68 h GLN 345 N 2.00 1.11 -0.63 4.02 4.15 -1.99 -1.09 115.11 122.67 2r68 h GLN 345 Ca -0.24 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.10 2r68 h GLN 345 Cb 1.25 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 28.66 2r68 h GLN 345 CO 0.29 0.73 0.34 1.96 -1.93 0.00 0.00 178.83 180.22 2r68 h GLN 346 N 1.14 0.87 -0.16 1.69 7.50 -1.95 -0.18 115.11 124.01 2r68 h GLN 346 Ca 0.33 -0.09 -0.18 0.00 0.50 0.00 0.00 58.65 59.20 2r68 h GLN 346 Cb -0.08 -0.18 -0.00 0.00 0.05 0.00 0.00 27.48 27.27 2r68 h GLN 346 CO -0.08 0.64 -0.64 0.93 -1.50 0.00 0.00 178.83 178.18 2r68 h GLU 347 N 0.88 0.60 0.41 1.46 5.08 -1.64 -2.24 114.58 119.13 2r68 h GLU 347 Ca 0.22 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2r68 h GLU 347 Cb 0.03 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2r68 h GLU 347 CO -0.04 1.05 -0.22 1.25 -1.00 0.00 0.00 179.01 180.06 2r68 h LEU 348 N 0.44 -0.52 -0.39 1.33 5.85 -0.54 0.31 115.31 121.80 2r68 h LEU 348 Ca -0.01 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2r68 h LEU 348 Cb 1.22 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.33 2r68 h LEU 348 CO 0.12 -0.36 0.04 0.00 -0.34 0.00 0.00 178.44 177.91 2r68 h ALA 349 N 0.00 0.39 -0.52 1.25 0.00 -1.07 0.21 119.26 119.53 2r68 h ALA 349 Ca -0.05 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2r68 h ALA 349 Cb 0.46 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2r68 h ALA 349 CO 0.08 -0.36 0.32 0.78 0.00 0.00 0.00 179.25 180.07 2r68 h GLY 350 N 0.16 0.74 0.79 0.00 0.00 -1.16 -0.21 103.07 103.38 2r68 h GLY 350 Ca 0.19 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.31 2r68 h GLY 350 CO -0.28 0.21 0.24 0.00 0.00 0.00 0.00 176.54 176.71 2r68 h TYR 352 N 0.48 -0.74 -0.94 0.00 0.05 0.16 -1.42 116.97 114.56 2r68 h TYR 352 Ca 0.19 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.99 2r68 h TYR 352 Cb 0.08 0.27 -0.05 0.00 1.01 0.00 0.00 36.73 38.05 2r68 h TYR 352 CO -0.09 -0.42 0.62 0.00 -1.05 0.00 0.00 178.16 177.21 2r68 h ALA 353 N -0.14 1.21 0.12 3.88 0.00 -0.85 0.35 119.26 123.83 2r68 h ALA 353 Ca -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2r68 h ALA 353 Cb 0.57 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2r68 h ALA 353 CO 0.02 0.54 -0.06 -0.92 0.00 0.00 0.00 179.25 178.83 2r68 h TYR 354 N 1.23 -0.14 0.00 0.00 3.20 -0.72 -2.03 116.97 118.51 2r68 h TYR 354 Ca 0.36 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 2r68 h TYR 354 Cb -0.08 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2r68 h TYR 354 CO -0.01 0.02 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.26 2r68 h LEU 355 N -0.28 0.00 -0.88 2.82 3.38 -1.02 -1.71 115.31 117.61 2r68 h LEU 355 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2r68 h LEU 355 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2r68 h LEU 355 CO 0.03 0.21 0.26 0.00 0.09 0.00 0.00 178.44 179.02 2r68 h ALA 356 N 1.79 1.10 0.00 1.53 0.00 -0.61 0.10 119.26 123.17 2r68 h ALA 356 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2r68 h ALA 356 Cb 0.40 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2r68 h ALA 356 CO 0.03 0.63 0.00 -1.13 0.00 0.00 0.00 179.25 178.77 2r68 n SER 357 N -4.28 0.00 -0.82 0.00 3.41 -0.65 -1.46 113.62 109.82 2r68 n SER 357 Ca 0.06 0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.85 2r68 n SER 357 Cb 0.20 -0.31 0.17 0.00 -0.26 0.00 0.00 64.21 64.01 2r68 n SER 357 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r68 n LYS 358 N -1.31 2.32 -1.74 4.33 4.76 -0.06 -4.96 118.16 121.50 2r68 n LYS 358 Ca 0.07 -2.02 0.00 0.00 -2.87 0.00 0.00 58.31 53.49 2r68 n LYS 358 Cb 0.14 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2r68 n LYS 358 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r68 n GLY 359 N 0.92 0.46 3.91 0.72 0.00 -0.54 -4.15 105.19 106.51 2r68 n GLY 359 Ca 0.14 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 2r68 n GLY 359 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r68 s SER 360 N -2.94 5.30 0.17 1.61 0.01 -0.70 -4.55 113.70 112.61 2r68 s SER 360 Ca 0.00 0.82 0.08 0.00 1.31 0.00 0.00 55.95 58.15 2r68 s SER 360 Cb 0.00 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 2r68 s SER 360 CO 0.00 -1.33 -0.16 0.68 0.41 0.00 0.00 173.24 172.84 2r68 s VAL 361 N -3.22 1.68 -0.11 3.43 -7.23 0.35 -4.27 120.40 111.03 2r68 s VAL 361 Ca 0.57 -2.02 -0.04 0.00 -1.81 0.00 0.00 61.98 58.69 2r68 s VAL 361 Cb -0.11 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 2r68 s VAL 361 CO 0.48 -0.47 0.04 0.12 -0.31 0.00 0.00 175.10 174.96 2r68 s PHE 362 N -2.50 3.26 0.00 2.82 5.36 -0.03 -1.21 117.98 125.69 2r68 s PHE 362 Ca 0.18 0.22 0.06 0.00 -0.96 0.00 0.00 56.93 56.42 2r68 s PHE 362 Cb -0.03 -1.88 -0.02 0.00 -0.34 0.00 0.00 43.02 40.75 2r68 s PHE 362 CO 0.06 0.44 -0.19 0.00 -1.46 0.00 0.00 175.22 174.07 2r68 s ALA 363 N -0.63 1.61 -0.24 11.12 0.00 -0.53 0.06 121.76 133.15 2r68 s ALA 363 Ca 0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 2r68 s ALA 363 Cb -0.12 -0.37 0.11 0.00 0.00 0.00 0.00 23.12 22.74 2r68 s ALA 363 CO 0.02 0.38 0.24 -1.17 0.00 0.00 0.00 175.76 175.23 2r68 s LEU 364 N -0.69 -0.11 -0.19 0.00 2.96 -0.98 -4.32 118.68 115.35 2r68 s LEU 364 Ca 0.07 -0.46 0.16 0.00 -0.22 0.00 0.00 54.13 53.68 2r68 s LEU 364 Cb -0.08 0.38 0.60 0.00 0.50 0.00 0.00 46.19 47.60 2r68 s LEU 364 CO 0.00 -0.35 1.51 0.35 -1.32 0.00 0.00 176.35 176.53 2r68 n THR 365 N 5.31 2.39 -1.50 3.68 -2.24 -1.26 -0.76 114.28 119.89 2r68 n THR 365 Ca -0.04 -1.74 -0.39 0.00 -2.27 0.00 0.00 64.05 59.60 2r68 n THR 365 Cb 0.48 -0.25 0.03 0.00 -2.10 0.00 0.00 70.33 68.49 2r68 n THR 365 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r68 n SER 366 N -0.19 -0.45 -0.13 3.42 7.64 -1.13 -4.63 113.62 118.14 2r68 n SER 366 Ca 0.23 0.82 -0.03 0.00 1.01 0.00 0.00 58.87 60.89 2r68 n SER 366 Cb 0.96 -1.22 0.18 0.00 -1.01 0.00 0.00 64.21 63.13 2r68 n SER 366 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 2r68 h PHE 367 N 0.55 0.86 -2.49 1.43 0.05 -1.77 -3.43 116.94 112.13 2r68 h PHE 367 Ca -0.45 -0.09 -0.09 0.00 3.82 0.00 0.00 57.97 61.16 2r68 h PHE 367 Cb 1.39 -0.25 -0.23 0.00 2.00 0.00 0.00 35.95 38.86 2r68 h PHE 367 CO 0.35 0.74 -0.13 -0.47 -0.18 0.00 0.00 178.31 178.61 2r68 s TYR 368 N -5.15 -0.60 -0.18 -0.55 5.04 -1.26 -4.61 117.35 110.05 2r68 s TYR 368 Ca -0.10 1.40 -0.00 0.00 -2.44 0.00 0.00 57.07 55.93 2r68 s TYR 368 Cb 0.15 0.23 0.04 0.00 0.35 0.00 0.00 41.96 42.73 2r68 s TYR 368 CO 0.80 -0.29 -0.06 -2.00 -1.34 0.00 0.00 175.55 172.66 2r68 s GLU 369 N 0.50 1.56 0.00 4.97 2.56 -0.90 -4.97 118.70 122.43 2r68 s GLU 369 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 54.97 54.32 2r68 s GLU 369 Cb -0.04 -2.16 0.00 0.00 2.00 0.00 0.00 34.13 33.92 2r68 s GLU 369 CO -0.02 -0.45 0.00 -0.35 -0.56 0.00 0.00 175.26 173.87 2r68 n PRO 370 N 4.82 0.00 -0.92 4.30 -0.04 -1.26 0.18 135.00 142.07 2r68 n PRO 370 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2r68 n PRO 370 Cb 0.47 -0.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 2r68 n PRO 370 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r68 n PHE 371 N -0.19 0.00 -3.79 0.54 7.35 -1.26 -4.63 117.46 115.49 2r68 n PHE 371 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 2r68 n PHE 371 Cb 0.00 -1.41 -0.01 0.00 0.35 0.00 0.00 39.48 38.40 2r68 n PHE 371 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2r68 n GLY 372 N 0.50 2.78 1.21 7.13 0.00 -1.26 -4.93 105.19 110.62 2r68 n GLY 372 Ca 0.00 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.62 2r68 n GLY 372 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r68 n LEU 373 N 0.00 3.84 -0.06 0.99 4.77 -1.26 -4.54 117.00 120.74 2r68 n LEU 373 Ca 0.00 -2.09 -0.07 0.00 -0.03 0.00 0.00 56.01 53.82 2r68 n LEU 373 Cb 0.24 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2r68 n LEU 373 CO 0.12 0.90 0.83 0.00 -1.33 0.00 0.00 177.39 177.90 2r68 h ALA 374 N 3.67 0.18 -0.62 -1.18 0.00 -2.00 0.99 119.26 120.30 2r68 h ALA 374 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2r68 h ALA 374 Cb 1.01 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2r68 h ALA 374 CO 0.04 -0.46 0.21 -1.35 0.00 0.00 0.00 179.25 177.69 2r68 h PRO 375 N 0.02 0.96 -0.51 0.00 0.11 -2.01 -2.73 132.00 127.85 2r68 h PRO 375 Ca 0.12 -0.20 0.06 0.00 0.11 0.00 0.00 66.00 66.10 2r68 h PRO 375 Cb 0.18 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.09 2r68 h PRO 375 CO -0.24 0.84 0.20 0.28 -0.21 0.00 0.00 178.00 178.86 2r68 h VAL 376 N 0.88 0.86 -0.68 3.15 2.07 -1.65 0.16 116.25 121.05 2r68 h VAL 376 Ca 0.20 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2r68 h VAL 376 Cb 0.27 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 2r68 h VAL 376 CO -0.01 0.07 0.38 -0.33 0.02 0.00 0.00 177.57 177.70 2r68 h GLU 377 N 0.40 0.67 -0.20 1.57 5.08 -0.56 0.23 114.58 121.76 2r68 h GLU 377 Ca 0.24 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2r68 h GLU 377 Cb 0.23 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2r68 h GLU 377 CO -0.22 0.45 -0.08 0.00 -1.00 0.00 0.00 179.01 178.15 2r68 h ALA 378 N 1.35 0.29 -0.63 3.43 0.00 -1.08 -2.15 119.26 120.46 2r68 h ALA 378 Ca 0.30 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2r68 h ALA 378 Cb 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2r68 h ALA 378 CO -0.18 0.10 0.40 0.52 0.00 0.00 0.00 179.25 180.08 2r68 h MET 379 N 0.12 0.77 0.00 0.00 2.86 -0.19 -0.46 114.93 118.03 2r68 h MET 379 Ca 0.05 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2r68 h MET 379 Cb 0.55 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2r68 h MET 379 CO 0.03 0.51 -0.22 0.00 1.06 0.00 0.00 176.91 178.28 2r68 h ALA 380 N 1.26 1.25 -0.00 6.32 0.00 -0.53 -1.49 119.26 126.07 2r68 h ALA 380 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2r68 h ALA 380 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2r68 h ALA 380 CO -0.09 0.28 -0.02 0.43 0.00 0.00 0.00 179.25 179.85 2r68 n SER 381 N -3.72 0.24 0.00 0.00 7.64 -0.66 -3.87 113.62 113.24 2r68 n SER 381 Ca -0.01 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.13 2r68 n SER 381 Cb 0.34 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2r68 n SER 381 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r68 n GLY 382 N 1.15 0.95 3.70 0.23 0.00 -0.56 -4.07 105.19 106.59 2r68 n GLY 382 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2r68 n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r68 s LEU 383 N 0.00 4.17 0.41 0.99 1.43 -0.27 -4.84 118.68 120.57 2r68 s LEU 383 Ca 0.00 0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 53.11 2r68 s LEU 383 Cb 0.00 -2.20 -0.08 0.00 0.03 0.00 0.00 46.19 43.94 2r68 s LEU 383 CO 0.00 0.09 1.28 -2.84 0.23 0.00 0.00 176.35 175.11 2r68 s PRO 384 N 0.77 3.93 -0.18 1.29 0.02 -1.26 -3.61 135.00 135.96 2r68 s PRO 384 Ca 0.11 2.09 -0.07 0.00 0.02 0.00 0.00 61.00 63.15 2r68 s PRO 384 Cb -0.13 -2.70 -0.04 0.00 0.02 0.00 0.00 34.50 31.66 2r68 s PRO 384 CO 0.03 -0.51 0.05 0.00 -0.33 0.00 0.00 177.00 176.24 2r68 s ALA 385 N -1.30 3.34 -0.43 -1.55 0.00 -1.26 -0.85 121.76 119.70 2r68 s ALA 385 Ca 0.58 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.80 2r68 s ALA 385 Cb -0.36 -1.86 0.12 0.00 0.00 0.00 0.00 23.12 21.01 2r68 s ALA 385 CO 0.46 0.18 0.18 0.08 0.00 0.00 0.00 175.76 176.66 2r68 s VAL 386 N 0.38 2.68 0.28 0.00 1.01 0.11 -1.16 120.40 123.70 2r68 s VAL 386 Ca 0.02 -2.66 0.07 0.00 0.00 0.00 0.00 61.98 59.41 2r68 s VAL 386 Cb -0.13 -2.89 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 2r68 s VAL 386 CO 0.01 -0.70 -0.07 0.68 0.00 0.00 0.00 175.10 175.01 2r68 s VAL 387 N 0.48 1.71 0.30 2.92 -7.23 -0.16 -2.33 120.40 116.10 2r68 s VAL 387 Ca 0.13 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 2r68 s VAL 387 Cb -0.22 -2.44 -0.12 0.00 0.56 0.00 0.00 36.38 34.16 2r68 s VAL 387 CO -0.05 -0.31 1.52 1.07 -0.31 0.00 0.00 175.10 177.03 2r68 n THR 388 N -0.59 1.24 1.21 5.32 5.66 0.06 -1.13 114.28 126.05 2r68 n THR 388 Ca -0.05 -0.31 0.12 0.00 -3.05 0.00 0.00 64.05 60.76 2r68 n THR 388 Cb 0.63 -1.85 0.63 0.00 -1.55 0.00 0.00 70.33 68.19 2r68 n THR 388 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2r68 n ARG 389 N 1.74 0.39 -3.61 1.09 1.85 -0.01 -4.17 116.66 113.94 2r68 n ARG 389 Ca 0.08 0.05 -0.39 0.00 -1.00 0.00 0.00 57.85 56.58 2r68 n ARG 389 Cb 0.36 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.16 2r68 n ARG 389 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2r68 s ASN 390 N -2.51 5.73 0.00 2.89 0.01 -1.26 -4.59 114.94 115.20 2r68 s ASN 390 Ca 0.25 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.87 2r68 s ASN 390 Cb 0.17 -2.05 0.00 0.00 0.41 0.00 0.00 41.25 39.78 2r68 s ASN 390 CO 0.37 -0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.34 2r68 n GLY 391 N 5.02 -1.04 0.40 0.66 0.00 -1.26 -2.11 105.19 106.86 2r68 n GLY 391 Ca -0.13 -2.12 0.22 0.00 0.00 0.00 0.00 46.02 43.99 2r68 n GLY 391 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r68 h GLY 392 N 0.00 1.30 1.83 -0.02 0.00 -0.52 0.10 103.07 105.76 2r68 h GLY 392 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.13 2r68 h GLY 392 CO 0.00 -0.15 0.06 -2.55 0.00 0.00 0.00 176.54 173.90 2r68 h PRO 393 N 0.42 0.00 -0.44 4.80 0.11 -1.82 -1.05 132.00 134.02 2r68 h PRO 393 Ca 0.60 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.65 2r68 h PRO 393 Cb 1.46 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.56 2r68 h PRO 393 CO -0.32 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 177.51 2r68 h ALA 394 N 1.95 0.59 -0.25 -0.75 0.00 -1.13 -2.30 119.26 117.38 2r68 h ALA 394 Ca 0.04 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2r68 h ALA 394 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2r68 h ALA 394 CO -0.00 0.35 -0.06 1.49 0.00 0.00 0.00 179.25 181.03 2r68 h GLU 395 N 0.61 0.48 -0.87 0.00 4.81 -1.34 -1.71 114.58 116.56 2r68 h GLU 395 Ca 0.13 -0.18 0.13 0.00 -0.13 0.00 0.00 59.36 59.30 2r68 h GLU 395 Cb 0.44 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 2r68 h GLU 395 CO 0.02 0.70 0.56 0.82 -0.73 0.00 0.00 179.01 180.38 2r68 h ILE 396 N 0.22 0.88 -0.54 2.32 2.04 -1.14 -1.10 117.51 120.20 2r68 h ILE 396 Ca 0.06 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2r68 h ILE 396 Cb 0.53 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2r68 h ILE 396 CO 0.02 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.49 2r68 n LEU 397 N -4.55 3.48 -3.89 1.44 4.77 -0.88 -4.88 117.00 112.50 2r68 n LEU 397 Ca 0.16 -1.63 -0.32 0.00 -0.03 0.00 0.00 56.01 54.19 2r68 n LEU 397 Cb 0.41 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2r68 n LEU 397 CO 0.30 0.82 -0.17 -0.67 -1.33 0.00 0.00 177.39 176.33 2r68 n ASP 398 N 1.44 -2.94 -0.93 -1.43 -0.08 -0.42 -0.87 116.55 111.33 2r68 n ASP 398 Ca 0.21 -1.09 -0.12 0.00 -1.51 0.00 0.00 54.79 52.28 2r68 n ASP 398 Cb 0.58 -2.82 -0.05 0.00 2.34 0.00 0.00 41.12 41.17 2r68 n ASP 398 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2r68 n GLY 399 N -1.93 1.25 0.00 0.27 0.00 -0.75 -2.52 105.19 101.51 2r68 n GLY 399 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2r68 n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r68 n GLY 400 N -0.74 0.98 0.19 -0.02 0.00 -0.61 -4.94 105.19 100.06 2r68 n GLY 400 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2r68 n GLY 400 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2r68 h LYS 401 N 2.08 0.62 -0.41 1.61 3.64 -0.70 -3.31 116.57 120.10 2r68 h LYS 401 Ca 0.00 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2r68 h LYS 401 Cb 0.00 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2r68 h LYS 401 CO 0.00 1.06 0.00 0.66 -2.27 0.00 0.00 179.45 178.90 2r68 n TYR 402 N -4.20 0.54 -4.05 1.91 4.01 -0.63 -5.01 117.16 109.73 2r68 n TYR 402 Ca -0.06 -0.33 0.05 0.00 -0.16 0.00 0.00 57.90 57.40 2r68 n TYR 402 Cb 0.58 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.61 2r68 n TYR 402 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r68 n GLY 403 N 1.23 0.09 3.73 2.72 0.00 -1.25 -3.98 105.19 107.74 2r68 n GLY 403 Ca 0.17 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 2r68 n GLY 403 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r68 s VAL 404 N -2.00 5.30 0.02 1.61 1.01 -0.31 -4.13 120.40 121.91 2r68 s VAL 404 Ca 0.31 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.88 2r68 s VAL 404 Cb -0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2r68 s VAL 404 CO -0.03 0.38 0.04 -0.76 0.00 0.00 0.00 175.10 174.74 2r68 s LEU 405 N 0.49 3.70 0.03 3.92 1.43 -1.26 -0.99 118.68 126.00 2r68 s LEU 405 Ca 0.17 0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.26 2r68 s LEU 405 Cb -0.13 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 2r68 s LEU 405 CO 0.04 0.24 0.05 0.68 0.23 0.00 0.00 176.35 177.59 2r68 s VAL 406 N -1.21 0.14 -0.33 -1.59 -7.23 -0.28 -4.87 120.40 105.02 2r68 s VAL 406 Ca 0.23 -1.11 -0.29 0.00 -1.81 0.00 0.00 61.98 59.00 2r68 s VAL 406 Cb -0.12 -0.79 0.02 0.00 0.56 0.00 0.00 36.38 36.05 2r68 s VAL 406 CO 0.15 -0.61 1.11 -0.62 -0.31 0.00 0.00 175.10 174.81 2r68 s ASP 407 N -2.01 6.87 0.53 4.85 2.15 -1.26 -0.83 116.67 126.97 2r68 s ASP 407 Ca -0.07 1.00 0.26 0.00 0.43 0.00 0.00 52.55 54.18 2r68 s ASP 407 Cb -0.03 -2.54 1.48 0.00 -0.30 0.00 0.00 42.92 41.53 2r68 s ASP 407 CO -0.04 -0.94 2.10 1.55 -0.17 0.00 0.00 175.17 177.67 2r68 h PRO 408 N 8.33 0.00 -0.00 4.34 0.13 -1.84 -2.44 132.00 140.52 2r68 h PRO 408 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2r68 h PRO 408 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2r68 h PRO 408 CO 1.04 0.10 -0.08 0.39 -0.23 0.00 0.00 178.00 179.22 2r68 n GLU 409 N -3.77 0.37 -3.83 0.86 1.02 -1.26 -4.58 120.64 109.45 2r68 n GLU 409 Ca -0.02 -0.07 -0.34 0.00 -0.02 0.00 0.00 57.16 56.71 2r68 n GLU 409 Cb 0.20 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.01 2r68 n GLU 409 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2r68 s ASP 410 N -2.68 4.91 0.53 1.62 -1.08 -0.92 -4.96 116.67 114.09 2r68 s ASP 410 Ca 0.24 -2.71 0.25 0.00 -0.52 0.00 0.00 52.55 49.81 2r68 s ASP 410 Cb 0.20 -1.76 1.39 0.00 -1.46 0.00 0.00 42.92 41.29 2r68 s ASP 410 CO 0.50 -0.35 1.99 1.55 0.52 0.00 0.00 175.17 179.38 2r68 h PRO 411 N 7.08 0.01 -0.06 4.34 0.13 -1.81 0.17 132.00 141.86 2r68 h PRO 411 Ca -0.05 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.95 2r68 h PRO 411 Cb 0.95 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2r68 h PRO 411 CO 0.68 0.01 -0.52 0.93 -0.23 0.00 0.00 178.00 178.87 2r68 h GLU 412 N 0.01 0.17 0.01 0.86 5.08 -1.93 -1.93 114.58 116.86 2r68 h GLU 412 Ca 0.26 -0.10 -0.20 0.00 -1.00 0.00 0.00 59.36 58.32 2r68 h GLU 412 Cb 1.05 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2r68 h GLU 412 CO -0.01 0.66 -0.91 0.22 -1.00 0.00 0.00 179.01 177.97 2r68 h ASP 413 N 0.14 0.17 -0.44 1.42 3.58 -1.02 -2.17 116.42 118.10 2r68 h ASP 413 Ca 0.00 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.25 2r68 h ASP 413 Cb 0.97 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 2r68 h ASP 413 CO 0.08 0.99 0.09 0.40 -2.88 0.00 0.00 179.24 177.92 2r68 h ILE 414 N 0.06 1.24 -0.65 2.25 2.04 -0.98 -1.78 117.51 119.69 2r68 h ILE 414 Ca -0.04 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 2r68 h ILE 414 Cb 1.57 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 2r68 h ILE 414 CO 0.13 0.30 0.30 0.00 0.00 0.00 0.00 178.15 178.89 2r68 h ALA 415 N 0.96 0.83 -0.85 1.87 0.00 -1.31 -1.86 119.26 118.90 2r68 h ALA 415 Ca 0.14 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2r68 h ALA 415 Cb 0.35 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2r68 h ALA 415 CO 0.00 0.40 0.55 -0.09 0.00 0.00 0.00 179.25 180.12 2r68 h ARG 416 N 0.89 1.07 -0.50 0.00 2.43 -1.16 0.20 114.38 117.30 2r68 h ARG 416 Ca 0.22 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 2r68 h ARG 416 Cb 0.13 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2r68 h ARG 416 CO -0.03 0.71 -0.10 0.78 -1.51 0.00 0.00 179.97 179.82 2r68 h GLY 417 N 1.10 0.99 0.93 2.80 0.00 -0.95 -1.22 103.07 106.72 2r68 h GLY 417 Ca 0.33 -0.77 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 2r68 h GLY 417 CO -0.10 0.71 -0.05 1.41 0.00 0.00 0.00 176.54 178.51 2r68 h LEU 418 N 0.83 0.67 -1.21 3.11 3.38 -0.80 -2.35 115.31 118.95 2r68 h LEU 418 Ca 0.14 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2r68 h LEU 418 Cb 0.62 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2r68 h LEU 418 CO 0.04 0.86 0.18 -0.07 0.09 0.00 0.00 178.44 179.54 2r68 h LEU 419 N 0.47 0.66 0.22 1.67 3.38 -0.83 -2.39 115.31 118.50 2r68 h LEU 419 Ca 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2r68 h LEU 419 Cb 0.54 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2r68 h LEU 419 CO 0.03 0.62 -0.11 0.50 0.09 0.00 0.00 178.44 179.57 2r68 h LYS 420 N 0.72 -0.29 -0.42 1.13 3.64 -0.96 0.44 116.57 120.83 2r68 h LYS 420 Ca 0.17 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.69 2r68 h LYS 420 Cb 0.18 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2r68 h LYS 420 CO -0.01 -0.16 0.34 0.00 -2.27 0.00 0.00 179.45 177.34 2r68 h ALA 421 N 0.43 2.30 -0.02 5.00 0.00 -1.07 -0.29 119.26 125.61 2r68 h ALA 421 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2r68 h ALA 421 Cb 0.26 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2r68 h ALA 421 CO 0.05 -0.55 -0.37 1.19 0.00 0.00 0.00 179.25 179.57 2r68 n PHE 422 N -4.20 0.00 -0.36 0.00 3.72 -0.75 -3.73 117.46 112.14 2r68 n PHE 422 Ca 0.07 0.00 0.26 0.00 -0.05 0.00 0.00 57.45 57.73 2r68 n PHE 422 Cb 0.53 -0.01 0.53 0.00 -0.94 0.00 0.00 39.48 39.59 2r68 n PHE 422 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2r68 h GLU 423 N 2.64 0.31 -2.34 -1.08 4.11 0.17 -3.44 114.58 114.95 2r68 h GLU 423 Ca 0.00 -0.02 0.12 0.00 0.07 0.00 0.00 59.36 59.53 2r68 h GLU 423 Cb 0.76 -0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.81 2r68 h GLU 423 CO 0.00 0.20 0.47 -1.54 0.07 0.00 0.00 179.01 178.22 2r68 s SER 424 N -5.02 -0.32 0.42 3.06 1.04 -1.26 -5.02 113.70 106.60 2r68 s SER 424 Ca -0.09 -0.12 0.13 0.00 0.48 0.00 0.00 55.95 56.35 2r68 s SER 424 Cb 0.27 0.43 0.92 0.00 0.10 0.00 0.00 66.02 67.74 2r68 s SER 424 CO 0.80 -0.73 1.96 -0.08 0.98 0.00 0.00 173.24 176.18 2r68 h GLU 425 N 2.00 0.09 -0.12 4.02 4.22 -1.94 -1.75 114.58 121.09 2r68 h GLU 425 Ca -0.23 -0.02 -0.08 0.00 0.08 0.00 0.00 59.36 59.11 2r68 h GLU 425 Cb 1.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2r68 h GLU 425 CO 0.30 0.25 -0.24 1.49 -2.18 0.00 0.00 179.01 178.63 2r68 h GLU 426 N 0.08 0.38 0.50 1.92 4.81 -1.98 -1.23 114.58 119.05 2r68 h GLU 426 Ca 0.02 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2r68 h GLU 426 Cb 0.34 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2r68 h GLU 426 CO 0.02 0.84 -0.24 1.15 -0.73 0.00 0.00 179.01 180.06 2r68 h THR 427 N -0.04 0.51 -0.45 0.32 2.02 -1.87 0.17 112.91 113.57 2r68 h THR 427 Ca 0.00 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.17 2r68 h THR 427 Cb 0.83 0.55 -0.07 0.00 -1.74 0.00 0.00 68.15 67.72 2r68 h THR 427 CO 0.05 0.02 0.01 -0.25 0.37 0.00 0.00 175.52 175.72 2r68 h TRP 428 N -0.72 -0.01 -0.39 3.16 7.01 -1.40 -0.01 115.95 123.58 2r68 h TRP 428 Ca -0.07 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.92 2r68 h TRP 428 Cb 0.54 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.65 2r68 h TRP 428 CO -0.03 -0.08 0.05 0.77 -2.79 0.00 0.00 178.44 176.36 2r68 h SER 429 N 0.12 0.56 0.29 2.65 0.02 -1.07 -2.45 113.55 113.67 2r68 h SER 429 Ca 0.22 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2r68 h SER 429 Cb 0.32 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2r68 h SER 429 CO -0.36 0.59 -0.14 0.00 -1.14 0.00 0.00 176.83 175.78 2r68 h ALA 430 N 1.48 -0.39 -0.86 3.77 0.00 0.12 -1.37 119.26 122.00 2r68 h ALA 430 Ca 0.13 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2r68 h ALA 430 Cb 0.29 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2r68 h ALA 430 CO 0.00 -0.68 0.52 1.88 0.00 0.00 0.00 179.25 180.98 2r68 h TYR 431 N -0.47 0.96 -0.06 0.00 0.05 -0.96 0.12 116.97 116.61 2r68 h TYR 431 Ca -0.04 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.80 2r68 h TYR 431 Cb 0.36 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 2r68 h TYR 431 CO -0.03 0.44 -0.19 0.37 -1.05 0.00 0.00 178.16 177.69 2r68 h GLN 432 N 0.91 -0.27 0.21 4.88 4.15 -1.27 0.83 115.11 124.56 2r68 h GLN 432 Ca 0.40 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.82 2r68 h GLN 432 Cb 0.28 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2r68 h GLN 432 CO -0.21 -0.18 -0.10 1.49 -1.93 0.00 0.00 178.83 177.90 2r68 h GLU 433 N -0.28 -0.28 -0.62 1.69 4.81 -0.60 -1.07 114.58 118.25 2r68 h GLU 433 Ca 0.08 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2r68 h GLU 433 Cb 0.39 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 2r68 h GLU 433 CO -0.22 -0.09 0.34 0.87 -0.73 0.00 0.00 179.01 179.18 2r68 h LYS 434 N -0.41 0.62 -0.34 1.92 1.57 -0.50 0.94 116.57 120.38 2r68 h LYS 434 Ca -0.03 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2r68 h LYS 434 Cb 0.32 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2r68 h LYS 434 CO 0.05 0.41 0.18 0.78 -0.57 0.00 0.00 179.45 180.30 2r68 h GLY 435 N 0.64 0.46 1.00 3.86 0.00 0.84 0.62 103.07 110.49 2r68 h GLY 435 Ca 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2r68 h GLY 435 CO -0.17 0.12 0.09 1.70 0.00 0.00 0.00 176.54 178.28 2r68 h LYS 436 N 0.38 0.19 -0.83 4.80 3.64 -0.66 -1.00 116.57 123.09 2r68 h LYS 436 Ca 0.14 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2r68 h LYS 436 Cb 0.02 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 2r68 h LYS 436 CO -0.08 0.13 0.55 1.96 -2.27 0.00 0.00 179.45 179.74 2r68 h GLN 437 N 0.19 1.03 -0.47 1.90 4.20 -0.49 -0.86 115.11 120.62 2r68 h GLN 437 Ca 0.05 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 2r68 h GLN 437 Cb -0.02 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 2r68 h GLN 437 CO -0.01 0.68 0.03 -0.09 -0.67 0.00 0.00 178.83 178.77 2r68 h ARG 438 N 1.06 0.80 0.05 1.46 9.65 -0.35 0.17 114.38 127.22 2r68 h ARG 438 Ca 0.32 -0.24 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2r68 h ARG 438 Cb -0.02 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 2r68 h ARG 438 CO -0.09 0.84 -0.02 0.28 2.80 0.00 0.00 179.97 183.78 2r68 h VAL 439 N 0.66 1.12 -0.89 0.20 2.07 -0.61 -2.55 116.25 116.25 2r68 h VAL 439 Ca 0.14 -0.57 0.09 0.00 0.82 0.00 0.00 66.70 67.18 2r68 h VAL 439 Cb 0.46 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 2r68 h VAL 439 CO 0.02 0.14 0.58 -0.33 0.02 0.00 0.00 177.57 178.00 2r68 h GLU 440 N -0.32 0.87 -0.00 1.57 5.08 -1.11 0.35 114.58 121.02 2r68 h GLU 440 Ca -0.01 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 2r68 h GLU 440 Cb 0.29 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2r68 h GLU 440 CO 0.01 0.57 -0.66 0.93 -1.00 0.00 0.00 179.01 178.86 2r68 h GLU 441 N 0.89 0.02 0.00 2.33 5.08 -0.82 -3.43 114.58 118.65 2r68 h GLU 441 Ca 0.41 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2r68 h GLU 441 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2r68 h GLU 441 CO -0.17 0.67 0.00 -2.13 -1.00 0.00 0.00 179.01 176.38 2r68 n ARG 442 N -3.76 5.73 -0.76 2.33 0.63 -0.97 -4.95 116.66 114.91 2r68 n ARG 442 Ca -0.01 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.93 2r68 n ARG 442 Cb 0.65 -0.49 0.29 0.00 0.45 0.00 0.00 32.46 33.36 2r68 n ARG 442 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2r68 n TYR 443 N -0.02 1.67 -3.52 -0.14 4.01 0.07 -4.83 117.16 114.40 2r68 n TYR 443 Ca 0.00 -1.07 -0.20 0.00 -0.16 0.00 0.00 57.90 56.47 2r68 n TYR 443 Cb 0.00 -0.50 -0.02 0.00 -0.31 0.00 0.00 39.34 38.50 2r68 n TYR 443 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2r68 s THR 444 N -2.94 2.92 0.17 -0.72 -4.23 -1.24 -0.79 115.64 108.82 2r68 s THR 444 Ca 0.49 -1.28 0.28 0.00 -1.18 0.00 0.00 61.69 60.00 2r68 s THR 444 Cb 0.40 -3.05 0.30 0.00 1.34 0.00 0.00 72.50 71.49 2r68 s THR 444 CO 0.10 -0.04 1.93 -0.50 -0.54 0.00 0.00 174.62 175.57 2r68 h TRP 445 N 1.01 0.00 -0.83 3.99 4.06 -1.85 -1.97 115.95 120.36 2r68 h TRP 445 Ca -0.42 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.52 2r68 h TRP 445 Cb 1.27 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.39 2r68 h TRP 445 CO 0.50 0.13 0.49 1.96 -3.56 0.00 0.00 178.44 177.95 2r68 h GLN 446 N 0.00 1.13 0.00 0.49 1.08 -1.92 0.42 115.11 116.30 2r68 h GLN 446 Ca -0.00 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 2r68 h GLN 446 Cb 0.59 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2r68 h GLN 446 CO 0.02 0.80 -0.34 1.49 -0.95 0.00 0.00 178.83 179.85 2r68 h GLU 447 N 1.14 0.00 -0.06 1.46 4.57 -1.69 0.77 114.58 120.77 2r68 h GLU 447 Ca 0.30 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 2r68 h GLU 447 Cb -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2r68 h GLU 447 CO -0.05 0.34 -0.13 1.15 -1.18 0.00 0.00 179.01 179.13 2r68 h THR 448 N 0.00 1.43 -0.39 0.32 2.02 -0.51 -2.10 112.91 113.69 2r68 h THR 448 Ca -0.00 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.69 2r68 h THR 448 Cb 0.62 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 69.26 2r68 h THR 448 CO 0.04 0.41 0.19 0.00 0.37 0.00 0.00 175.52 176.54 2r68 h ALA 449 N 0.46 0.50 -0.95 6.16 0.00 -0.09 0.97 119.26 126.31 2r68 h ALA 449 Ca -0.00 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2r68 h ALA 449 Cb 0.73 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 2r68 h ALA 449 CO 0.03 0.05 0.60 -0.09 0.00 0.00 0.00 179.25 179.84 2r68 h ARG 450 N 0.49 0.66 -0.18 0.00 2.43 -0.88 1.10 114.38 118.00 2r68 h ARG 450 Ca 0.13 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2r68 h ARG 450 Cb 0.10 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2r68 h ARG 450 CO -0.02 0.44 -0.05 0.78 -1.51 0.00 0.00 179.97 179.61 2r68 h GLY 451 N 0.68 0.37 1.00 2.80 0.00 -0.48 -2.77 103.07 104.67 2r68 h GLY 451 Ca 0.51 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2r68 h GLY 451 CO -0.27 0.28 0.41 -0.97 0.00 0.00 0.00 176.54 175.99 2r68 h TYR 452 N 0.05 0.96 -0.29 5.60 -1.99 0.20 -2.95 116.97 118.55 2r68 h TYR 452 Ca 0.04 -0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.81 2r68 h TYR 452 Cb 0.49 -0.31 -0.05 0.00 2.00 0.00 0.00 36.73 38.86 2r68 h TYR 452 CO 0.05 0.66 -0.03 1.25 -0.00 0.00 0.00 178.16 180.09 2r68 h LEU 453 N 0.98 -0.19 -0.42 3.88 5.85 0.11 0.54 115.31 126.06 2r68 h LEU 453 Ca 0.25 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.10 2r68 h LEU 453 Cb 0.01 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2r68 h LEU 453 CO -0.04 -0.06 0.15 -0.33 -0.34 0.00 0.00 178.44 177.82 2r68 h GLU 454 N 0.05 0.30 -0.55 1.25 4.39 -1.36 0.54 114.58 119.20 2r68 h GLU 454 Ca 0.14 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.74 2r68 h GLU 454 Cb 0.20 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2r68 h GLU 454 CO -0.26 0.20 0.03 0.28 -1.16 0.00 0.00 179.01 178.10 2r68 h VAL 455 N 0.31 1.25 -0.30 3.13 2.07 -1.30 0.41 116.25 121.82 2r68 h VAL 455 Ca 0.20 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 2r68 h VAL 455 Cb 0.18 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2r68 h VAL 455 CO -0.20 0.37 0.03 0.40 0.02 0.00 0.00 177.57 178.19 2r68 h ILE 456 N 0.86 1.24 -0.13 4.57 2.04 -0.10 0.47 117.51 126.46 2r68 h ILE 456 Ca 0.17 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2r68 h ILE 456 Cb 0.46 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2r68 h ILE 456 CO 0.02 0.28 0.09 -0.61 0.00 0.00 0.00 178.15 177.92 2r68 h GLN 457 N 0.32 0.18 0.34 2.37 5.75 0.39 -1.47 115.11 122.99 2r68 h GLN 457 Ca 0.09 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2r68 h GLN 457 Cb 0.38 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 2r68 h GLN 457 CO 0.01 0.13 -0.39 1.49 -2.65 0.00 0.00 178.83 177.42 2r68 h GLU 458 N 0.17 -0.74 0.00 1.69 4.81 0.04 -2.37 114.58 118.18 2r68 h GLU 458 Ca 0.05 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2r68 h GLU 458 Cb -0.01 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2r68 h GLU 458 CO -0.01 -0.49 0.00 0.44 -0.73 0.00 0.00 179.01 178.22 2r68 n ILE 459 N -5.48 0.23 0.04 2.32 -5.35 0.14 -1.42 119.36 109.83 2r68 n ILE 459 Ca -0.10 0.06 -0.20 0.00 -0.27 0.00 0.00 62.75 62.25 2r68 n ILE 459 Cb 0.39 -0.73 -0.14 0.00 -1.74 0.00 0.00 39.64 37.41 2r68 n ILE 459 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r68 h ALA 460 N 3.08 0.34 0.09 -1.28 0.00 -0.77 -3.40 119.26 117.33 2r68 h ALA 460 Ca 0.00 -1.26 -0.00 0.00 0.00 0.00 0.00 54.91 53.65 2r68 h ALA 460 Cb 0.11 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2r68 h ALA 460 CO 0.00 1.21 -0.04 -0.44 0.00 0.00 0.00 179.25 179.98 2r68 h ASP 461 N 0.08 -0.10 0.00 0.00 3.32 -0.99 -3.52 116.42 115.21 2r68 h ASP 461 Ca -0.35 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2r68 h ASP 461 Cb 2.05 0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.63 2r68 h ASP 461 CO 0.13 0.44 0.00 0.54 -1.72 0.00 0.00 179.24 178.64