#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdy s LEU 20 N 0.00 0.79 -0.20 0.00 0.05 -1.22 -4.82 118.68 113.29 1xdy s LEU 20 Ca 0.00 -1.28 -0.11 0.00 0.05 0.00 0.00 54.13 52.79 1xdy s LEU 20 Cb 0.00 1.42 -0.05 0.00 -2.05 0.00 0.00 46.19 45.51 1xdy s LEU 20 CO 0.00 -1.18 0.17 -1.61 -0.55 0.00 0.00 176.35 173.18 1xdy s GLU 21 N -3.54 4.19 0.19 1.48 2.02 -1.26 -4.90 118.70 116.88 1xdy s GLU 21 Ca 0.29 -0.17 -0.19 0.00 0.02 0.00 0.00 54.97 54.92 1xdy s GLU 21 Cb 0.01 -3.44 0.04 0.00 0.10 0.00 0.00 34.13 30.84 1xdy s GLU 21 CO 0.15 0.26 0.57 -0.59 0.02 0.00 0.00 175.26 175.66 1xdy s PHE 22 N 0.48 -0.25 0.19 1.61 -0.12 -1.26 -4.51 117.98 114.12 1xdy s PHE 22 Ca 0.10 -0.07 0.03 0.00 -0.05 0.00 0.00 56.93 56.93 1xdy s PHE 22 Cb -0.12 0.48 0.03 0.00 -0.63 0.00 0.00 43.02 42.78 1xdy s PHE 22 CO -0.00 -0.93 0.24 -1.13 -0.05 0.00 0.00 175.22 173.34 1xdy n SER 23 N -0.36 0.94 -3.15 1.98 3.41 -0.79 -4.93 113.62 110.71 1xdy n SER 23 Ca -0.11 -1.55 -0.22 0.00 -0.26 0.00 0.00 58.87 56.72 1xdy n SER 23 Cb 0.63 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1xdy n SER 23 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xdy n LYS 24 N -1.31 0.69 -1.57 4.33 5.02 -1.26 -1.93 118.16 122.13 1xdy n LYS 24 Ca 0.04 -3.05 -0.49 0.00 -2.02 0.00 0.00 58.31 52.79 1xdy n LYS 24 Cb 0.21 -1.26 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 1xdy n LYS 24 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1xdy n PRO 25 N 1.52 1.05 0.07 1.97 -0.02 -1.26 -4.87 135.00 133.47 1xdy n PRO 25 Ca 0.20 0.37 0.04 0.00 -2.02 0.00 0.00 63.50 62.10 1xdy n PRO 25 Cb 0.54 -1.85 0.45 0.00 -0.02 0.00 0.00 33.50 32.63 1xdy n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xdy h ALA 26 N 3.21 1.71 0.00 3.55 0.00 -1.95 -2.36 119.26 123.41 1xdy h ALA 26 Ca -0.43 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1xdy h ALA 26 Cb 1.35 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1xdy h ALA 26 CO 0.69 0.24 -0.09 0.00 0.00 0.00 0.00 179.25 180.10 1xdy h ALA 27 N 1.76 1.23 -0.40 0.00 0.00 -1.99 -2.40 119.26 117.46 1xdy h ALA 27 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xdy h ALA 27 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xdy h ALA 27 CO -0.01 0.11 0.00 0.91 0.00 0.00 0.00 179.25 180.25 1xdy n TRP 28 N -3.53 0.86 -4.64 0.00 5.03 -0.90 -4.93 117.44 109.34 1xdy n TRP 28 Ca -0.02 -0.64 -0.34 0.00 3.03 0.00 0.00 57.50 59.53 1xdy n TRP 28 Cb 0.22 -0.17 -0.12 0.00 -1.03 0.00 0.00 31.31 30.21 1xdy n TRP 28 CO 0.00 0.00 0.00 -1.14 -0.03 0.00 0.00 177.69 176.52 1xdy s GLN 29 N -1.76 3.00 0.04 -0.99 2.00 -0.91 -1.78 119.66 119.26 1xdy s GLN 29 Ca 0.36 -0.58 -0.01 0.00 -2.00 0.00 0.00 55.36 53.13 1xdy s GLN 29 Cb 0.24 -2.64 0.00 0.00 0.80 0.00 0.00 33.01 31.42 1xdy s GLN 29 CO 0.16 0.51 0.07 0.27 -0.50 0.00 0.00 175.29 175.80 1xdy n ASN 30 N 2.68 -0.19 -0.65 6.67 0.23 -1.26 -4.96 115.26 117.79 1xdy n ASN 30 Ca -0.18 -1.17 0.06 0.00 -0.53 0.00 0.00 54.58 52.76 1xdy n ASN 30 Cb 0.53 0.32 0.20 0.00 -2.08 0.00 0.00 39.78 38.75 1xdy n ASN 30 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1xdy n ASN 31 N -1.52 2.71 -4.73 0.53 3.02 -1.26 -5.02 115.26 108.99 1xdy n ASN 31 Ca -0.00 -3.37 -0.41 0.00 -0.03 0.00 0.00 54.58 50.76 1xdy n ASN 31 Cb 0.06 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.67 1xdy n ASN 31 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xdy s LEU 32 N -3.01 4.42 0.21 3.41 1.43 -1.26 -4.94 118.68 118.93 1xdy s LEU 32 Ca 0.39 2.25 -0.32 0.00 -1.03 0.00 0.00 54.13 55.42 1xdy s LEU 32 Cb 0.34 -3.60 -0.14 0.00 0.03 0.00 0.00 46.19 42.83 1xdy s LEU 32 CO 0.02 -0.47 1.47 -0.81 0.23 0.00 0.00 176.35 176.80 1xdy n PRO 33 N 2.98 2.07 -2.40 1.29 -0.04 -1.26 -4.97 135.00 132.67 1xdy n PRO 33 Ca 0.07 0.74 -0.29 0.00 -0.04 0.00 0.00 63.50 63.97 1xdy n PRO 33 Cb 0.44 -2.44 -0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1xdy n PRO 33 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xdy s LEU 34 N 0.40 3.53 -0.25 1.53 1.43 -1.26 -4.61 118.68 119.45 1xdy s LEU 34 Ca 0.73 1.17 -0.13 0.00 -1.03 0.00 0.00 54.13 54.87 1xdy s LEU 34 Cb -0.67 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 41.36 1xdy s LEU 34 CO 0.45 -0.65 0.28 -0.89 0.23 0.00 0.00 176.35 175.77 1xdy s THR 35 N -2.82 5.26 0.24 5.49 2.01 -0.91 -4.82 115.64 120.08 1xdy s THR 35 Ca 0.51 0.40 -0.27 0.00 0.31 0.00 0.00 61.69 62.64 1xdy s THR 35 Cb -0.10 -3.61 -0.16 0.00 0.01 0.00 0.00 72.50 68.63 1xdy s THR 35 CO 0.45 0.25 0.56 -2.65 -0.69 0.00 0.00 174.62 172.54 1xdy n PRO 36 N 4.79 0.22 0.21 4.92 -0.02 -1.26 -4.67 135.00 139.19 1xdy n PRO 36 Ca -0.12 0.08 0.06 0.00 -2.02 0.00 0.00 63.50 61.51 1xdy n PRO 36 Cb 0.51 -1.14 0.56 0.00 -0.02 0.00 0.00 33.50 33.41 1xdy n PRO 36 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xdy h ALA 37 N 1.09 1.85 0.00 3.55 0.00 -1.98 -1.55 119.26 122.22 1xdy h ALA 37 Ca -0.31 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1xdy h ALA 37 Cb 1.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1xdy h ALA 37 CO 0.57 0.12 -0.32 0.38 0.00 0.00 0.00 179.25 179.99 1xdy h ASP 38 N 0.09 0.00 0.29 0.00 3.04 -1.95 -2.53 116.42 115.35 1xdy h ASP 38 Ca 0.02 0.00 -0.34 0.00 -3.24 0.00 0.00 57.03 53.48 1xdy h ASP 38 Cb 0.10 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.38 1xdy h ASP 38 CO 0.00 0.32 -1.76 0.11 -2.04 0.00 0.00 179.24 175.87 1xdy h LYS 39 N 0.00 0.26 -0.68 4.15 1.57 -1.67 -1.12 116.57 119.07 1xdy h LYS 39 Ca -0.00 -0.44 0.04 0.00 -1.87 0.00 0.00 60.65 58.38 1xdy h LYS 39 Cb 0.79 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 1xdy h LYS 39 CO 0.04 1.12 0.45 0.28 -0.57 0.00 0.00 179.45 180.77 1xdy h VAL 40 N 0.07 1.07 -0.39 0.50 2.07 -1.29 -0.25 116.25 118.02 1xdy h VAL 40 Ca -0.33 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1xdy h VAL 40 Cb 2.04 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1xdy h VAL 40 CO 0.13 0.14 0.00 -1.20 0.02 0.00 0.00 177.57 176.66 1xdy n SER 41 N -4.47 4.00 0.00 0.57 7.64 -0.96 -4.45 113.62 115.95 1xdy n SER 41 Ca 0.09 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.34 1xdy n SER 41 Cb 0.16 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1xdy n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xdy n GLY 42 N 0.20 0.22 2.59 0.23 0.00 -0.42 -4.73 105.19 103.27 1xdy n GLY 42 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1xdy n GLY 42 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xdy s TYR 43 N -0.11 1.59 0.31 1.61 6.14 -0.20 -4.44 117.35 122.25 1xdy s TYR 43 Ca 0.00 -2.28 0.07 0.00 0.64 0.00 0.00 57.07 55.51 1xdy s TYR 43 Cb 0.00 -1.48 -0.06 0.00 0.42 0.00 0.00 41.96 40.84 1xdy s TYR 43 CO 0.00 -0.78 -0.06 -0.80 0.64 0.00 0.00 175.55 174.55 1xdy s ASN 44 N 0.29 3.11 -0.31 4.32 -0.87 -0.41 -4.84 114.94 116.24 1xdy s ASN 44 Ca 0.22 -1.21 0.02 0.00 -1.57 0.00 0.00 52.86 50.32 1xdy s ASN 44 Cb -0.15 -0.23 0.09 0.00 -0.02 0.00 0.00 41.25 40.94 1xdy s ASN 44 CO -0.06 -0.32 0.04 0.20 -2.57 0.00 0.00 177.10 174.39 1xdy s ASN 45 N -3.51 4.40 -0.46 -1.22 -0.87 -1.26 -4.07 114.94 107.94 1xdy s ASN 45 Ca 0.31 -1.82 0.07 0.00 -1.57 0.00 0.00 52.86 49.85 1xdy s ASN 45 Cb 0.04 -1.33 0.23 0.00 -0.02 0.00 0.00 41.25 40.17 1xdy s ASN 45 CO 0.14 -0.36 0.73 0.33 -2.57 0.00 0.00 177.10 175.37 1xdy n PHE 46 N 4.50 -2.41 -0.37 2.20 -0.00 -1.26 -5.01 117.46 115.11 1xdy n PHE 46 Ca -0.01 -2.32 0.37 0.00 -0.00 0.00 0.00 57.45 55.49 1xdy n PHE 46 Cb 0.42 0.93 0.67 0.00 -0.00 0.00 0.00 39.48 41.50 1xdy n PHE 46 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1xdy h TYR 47 N 4.21 0.00 -0.00 -5.13 -1.99 -1.91 0.46 116.97 112.61 1xdy h TYR 47 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1xdy h TYR 47 Cb 0.99 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.72 1xdy h TYR 47 CO 0.14 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 179.23 1xdy h GLU 48 N 0.00 0.00 -0.32 4.88 3.07 -1.89 -1.81 114.58 118.51 1xdy h GLU 48 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1xdy h GLU 48 Cb 2.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.81 1xdy h GLU 48 CO -0.01 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.79 1xdy n PHE 49 N -3.62 0.52 0.00 4.33 3.01 0.16 0.59 117.46 122.46 1xdy n PHE 49 Ca -0.03 -0.56 0.00 0.00 1.01 0.00 0.00 57.45 57.87 1xdy n PHE 49 Cb 0.08 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1xdy n PHE 49 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xdy n GLY 50 N 0.31 3.36 0.33 1.37 0.00 -0.68 -4.34 105.19 105.54 1xdy n GLY 50 Ca 0.13 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.47 1xdy n GLY 50 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xdy h LEU 51 N 0.00 1.03-10.11 0.99 3.38 -1.67 -3.36 115.31 105.57 1xdy h LEU 51 Ca 0.00 -0.11 -0.53 0.00 0.09 0.00 0.00 57.88 57.33 1xdy h LEU 51 Cb 0.00 -0.26 0.12 0.00 0.09 0.00 0.00 40.66 40.60 1xdy h LEU 51 CO 0.00 0.85 0.46 -1.81 0.09 0.00 0.00 178.44 178.03 1xdy s ASP 52 N -6.17 5.08 0.42 -0.43 1.01 -1.26 -4.90 116.67 110.41 1xdy s ASP 52 Ca -0.13 2.37 0.13 0.00 0.71 0.00 0.00 52.55 55.64 1xdy s ASP 52 Cb 0.16 -2.60 0.99 0.00 1.01 0.00 0.00 42.92 42.48 1xdy s ASP 52 CO 0.82 -1.67 1.95 0.11 0.21 0.00 0.00 175.17 176.59 1xdy h LYS 53 N 0.72 0.45 0.00 8.23 1.79 -1.89 -2.07 116.57 123.80 1xdy h LYS 53 Ca -0.50 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 1xdy h LYS 53 Cb 1.30 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1xdy h LYS 53 CO 0.54 0.30 -0.51 0.00 -1.08 0.00 0.00 179.45 178.70 1xdy n ALA 54 N -2.51 2.81 -0.36 3.86 0.00 -1.26 -1.28 120.51 121.78 1xdy n ALA 54 Ca 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 1xdy n ALA 54 Cb 0.42 -1.22 0.13 0.00 0.00 0.00 0.00 19.45 18.78 1xdy n ALA 54 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xdy h ASP 55 N 0.00 1.04 -0.63 0.00 3.32 -1.66 -2.95 116.42 115.54 1xdy h ASP 55 Ca 0.00 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1xdy h ASP 55 Cb 0.74 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1xdy h ASP 55 CO 0.00 0.71 0.11 -0.65 -1.72 0.00 0.00 179.24 177.69 1xdy h PRO 56 N 1.20 1.04 0.00 3.56 0.11 -1.76 0.06 132.00 136.21 1xdy h PRO 56 Ca 0.38 -0.28 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 1xdy h PRO 56 Cb 0.02 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 1xdy h PRO 56 CO -0.13 0.96 -0.26 0.00 -0.21 0.00 0.00 178.00 178.36 1xdy h ALA 57 N 1.03 1.42 0.00 -0.75 0.00 -1.82 0.62 119.26 119.76 1xdy h ALA 57 Ca 0.19 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 1xdy h ALA 57 Cb 0.42 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1xdy h ALA 57 CO 0.01 0.33 -1.37 0.00 0.00 0.00 0.00 179.25 178.22 1xdy h ALA 58 N 1.74 0.60 0.00 0.00 0.00 -1.29 -3.41 119.26 116.90 1xdy h ALA 58 Ca -0.00 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1xdy h ALA 58 Cb 0.51 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xdy h ALA 58 CO 0.03 1.39 -0.78 0.09 0.00 0.00 0.00 179.25 179.98 1xdy n ASN 59 N -3.16 1.42 0.17 0.00 3.02 -0.03 -4.64 115.26 112.04 1xdy n ASN 59 Ca -0.09 -0.42 0.13 0.00 -0.03 0.00 0.00 54.58 54.16 1xdy n ASN 59 Cb 0.99 1.15 0.59 0.00 -0.61 0.00 0.00 39.78 41.89 1xdy n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdy h ALA 60 N 1.02 1.00 0.00 5.41 0.00 -1.07 -2.82 119.26 122.80 1xdy h ALA 60 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xdy h ALA 60 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xdy h ALA 60 CO 0.00 0.00 -0.01 0.78 0.00 0.00 0.00 179.25 180.02 1xdy h GLY 61 N 1.31 0.00 1.16 0.00 0.00 -1.82 -1.96 103.07 101.75 1xdy h GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xdy h GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1xdy n SER 62 N -3.29 0.00 -4.71 0.19 3.41 -1.06 -4.76 113.62 103.39 1xdy n SER 62 Ca -0.03 -0.63 -0.36 0.00 -0.26 0.00 0.00 58.87 57.60 1xdy n SER 62 Cb 0.11 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 63.90 1xdy n SER 62 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1xdy s LEU 63 N -2.16 4.19 -0.32 1.04 1.98 -0.74 -4.83 118.68 117.85 1xdy s LEU 63 Ca 0.36 0.31 -0.18 0.00 -2.89 0.00 0.00 54.13 51.72 1xdy s LEU 63 Cb 0.18 -2.21 -0.01 0.00 0.66 0.00 0.00 46.19 44.81 1xdy s LEU 63 CO 0.33 0.11 0.52 -0.54 -1.89 0.00 0.00 176.35 174.88 1xdy s LYS 64 N 0.63 3.81 0.00 1.98 1.02 -1.26 -4.94 119.74 120.97 1xdy s LYS 64 Ca 0.11 0.05 0.21 0.00 0.02 0.00 0.00 55.97 56.36 1xdy s LYS 64 Cb -0.12 -3.75 0.51 0.00 -0.52 0.00 0.00 37.83 33.95 1xdy s LYS 64 CO 0.02 -0.53 1.44 0.25 -0.92 0.00 0.00 175.35 175.60 1xdy n THR 65 N 5.34 0.79 -3.45 2.17 -2.24 -1.26 -4.82 114.28 110.81 1xdy n THR 65 Ca -0.04 -0.90 -0.10 0.00 -2.27 0.00 0.00 64.05 60.74 1xdy n THR 65 Cb 0.49 0.70 -0.09 0.00 -2.10 0.00 0.00 70.33 69.33 1xdy n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xdy s ASP 66 N -1.17 0.23 0.88 3.42 2.15 -1.26 -4.26 116.67 116.66 1xdy s ASP 66 Ca 0.41 0.38 -0.11 0.00 0.43 0.00 0.00 52.55 53.66 1xdy s ASP 66 Cb 0.22 1.08 0.13 0.00 -0.30 0.00 0.00 42.92 44.05 1xdy s ASP 66 CO 0.30 -0.28 1.16 -0.81 -0.17 0.00 0.00 175.17 175.37 1xdy n PRO 67 N 5.37 -0.26 -3.69 4.34 -0.04 -1.26 -5.17 135.00 134.29 1xdy n PRO 67 Ca -0.05 -0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.27 1xdy n PRO 67 Cb 0.50 -2.40 -0.09 0.00 -0.04 0.00 0.00 33.50 31.48 1xdy n PRO 67 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1xdy s TRP 68 N -2.47 -0.51 -0.09 0.54 -0.11 -1.26 -4.95 118.94 110.09 1xdy s TRP 68 Ca 0.69 1.15 0.02 0.00 1.22 0.00 0.00 56.10 59.18 1xdy s TRP 68 Cb -0.25 0.20 0.01 0.00 -1.50 0.00 0.00 33.47 31.93 1xdy s TRP 68 CO 0.56 -0.33 -0.13 0.99 -4.62 0.00 0.00 176.95 173.42 1xdy s THR 69 N -0.16 1.30 -0.27 5.86 2.01 -1.26 -2.38 115.64 120.74 1xdy s THR 69 Ca -0.03 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.44 1xdy s THR 69 Cb -0.03 -1.19 0.07 0.00 0.01 0.00 0.00 72.50 71.36 1xdy s THR 69 CO 0.02 0.40 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.08 1xdy s LEU 70 N 0.85 3.33 -0.12 4.42 0.20 -0.64 -4.60 118.68 122.11 1xdy s LEU 70 Ca -0.10 -1.48 -0.12 0.00 0.69 0.00 0.00 54.13 53.12 1xdy s LEU 70 Cb -0.15 -1.40 -0.05 0.00 -0.43 0.00 0.00 46.19 44.16 1xdy s LEU 70 CO 0.01 -0.25 0.27 -0.75 -0.29 0.00 0.00 176.35 175.34 1xdy s LYS 71 N 1.19 3.99 -0.20 1.98 2.20 -0.90 -1.73 119.74 126.27 1xdy s LYS 71 Ca -0.03 0.08 -0.04 0.00 -0.36 0.00 0.00 55.97 55.62 1xdy s LYS 71 Cb -0.19 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1xdy s LYS 71 CO -0.07 0.47 -0.03 0.42 -0.36 0.00 0.00 175.35 175.78 1xdy s ILE 72 N -0.22 3.64 0.00 5.43 -1.09 -0.23 -0.46 121.20 128.27 1xdy s ILE 72 Ca 0.17 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1xdy s ILE 72 Cb -0.13 -2.64 0.00 0.00 -1.58 0.00 0.00 42.46 38.11 1xdy s ILE 72 CO 0.05 0.44 0.00 -1.54 -1.23 0.00 0.00 174.94 172.66 1xdy n SER 73 N 4.34 0.00 0.00 3.58 3.41 -0.31 -3.09 113.62 121.55 1xdy n SER 73 Ca -0.18 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 1xdy n SER 73 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1xdy n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xdy n GLY 74 N 0.00 0.84 2.52 5.00 0.00 -1.26 -0.70 105.19 111.59 1xdy n GLY 74 Ca 0.00 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1xdy n GLY 74 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xdy n GLU 75 N 3.73 3.20 -4.49 1.61 4.07 0.13 -4.84 120.64 124.04 1xdy n GLU 75 Ca 0.00 -2.30 -0.21 0.00 -0.06 0.00 0.00 57.16 54.60 1xdy n GLU 75 Cb 0.00 -2.97 -0.14 0.00 -0.06 0.00 0.00 31.44 28.26 1xdy n GLU 75 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1xdy s VAL 76 N 2.75 1.01 0.14 6.31 1.01 -1.26 -1.46 120.40 128.89 1xdy s VAL 76 Ca 0.59 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1xdy s VAL 76 Cb 0.16 -0.87 -0.17 0.00 0.00 0.00 0.00 36.38 35.50 1xdy s VAL 76 CO -0.06 0.19 1.33 0.00 0.00 0.00 0.00 175.10 176.56 1xdy h ALA 77 N 5.56 0.42 -2.93 5.51 0.00 -0.84 -3.40 119.26 123.58 1xdy h ALA 77 Ca -0.34 -0.71 -0.61 0.00 0.00 0.00 0.00 54.91 53.24 1xdy h ALA 77 Cb 1.17 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.52 1xdy h ALA 77 CO 0.47 0.85 -0.72 0.15 0.00 0.00 0.00 179.25 180.00 1xdy s LYS 78 N -3.26 1.67 0.34 0.00 1.02 0.49 -5.05 119.74 114.96 1xdy s LYS 78 Ca -0.05 -2.54 -0.28 0.00 0.02 0.00 0.00 55.97 53.12 1xdy s LYS 78 Cb 0.09 -2.61 -0.10 0.00 -0.52 0.00 0.00 37.83 34.70 1xdy s LYS 78 CO 0.85 -1.25 1.27 -1.25 -0.92 0.00 0.00 175.35 174.06 1xdy s PRO 79 N -0.38 4.29 0.21 -1.68 0.04 -1.26 -4.28 135.00 131.94 1xdy s PRO 79 Ca 0.23 2.13 -0.08 0.00 0.04 0.00 0.00 61.00 63.32 1xdy s PRO 79 Cb -0.12 -3.00 -0.02 0.00 0.04 0.00 0.00 34.50 31.41 1xdy s PRO 79 CO -0.10 -0.21 0.32 -0.48 0.04 0.00 0.00 177.00 176.57 1xdy s LEU 80 N -1.93 0.75 -0.12 -3.56 2.34 -1.18 -5.03 118.68 109.96 1xdy s LEU 80 Ca 0.50 -1.06 -0.03 0.00 0.06 0.00 0.00 54.13 53.60 1xdy s LEU 80 Cb -0.38 1.17 0.05 0.00 -0.56 0.00 0.00 46.19 46.47 1xdy s LEU 80 CO 0.50 -0.98 0.06 0.28 -1.06 0.00 0.00 176.35 175.14 1xdy s THR 81 N -4.05 0.09 0.35 5.48 -1.32 -1.26 -1.07 115.64 113.87 1xdy s THR 81 Ca 0.26 -0.03 -0.19 0.00 -1.21 0.00 0.00 61.69 60.52 1xdy s THR 81 Cb 0.03 -0.54 -0.10 0.00 -1.51 0.00 0.00 72.50 70.38 1xdy s THR 81 CO 0.08 -0.06 0.85 -0.76 -2.21 0.00 0.00 174.62 172.51 1xdy s LEU 82 N 2.07 4.08 0.00 9.08 1.02 -0.71 -4.87 118.68 129.36 1xdy s LEU 82 Ca 0.03 1.54 0.04 0.00 0.02 0.00 0.00 54.13 55.76 1xdy s LEU 82 Cb -0.15 -4.20 0.04 0.00 0.02 0.00 0.00 46.19 41.91 1xdy s LEU 82 CO -0.07 -0.22 0.36 -0.90 0.02 0.00 0.00 176.35 175.54 1xdy n ASP 83 N -0.23 1.24 -0.06 2.29 5.68 -1.26 -1.62 116.55 122.59 1xdy n ASP 83 Ca 0.04 -1.81 -0.08 0.00 -0.50 0.00 0.00 54.79 52.44 1xdy n ASP 83 Cb 0.53 -0.17 -0.01 0.00 -1.14 0.00 0.00 41.12 40.33 1xdy n ASP 83 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1xdy h HIS 84 N 0.17 0.02 0.00 2.11 -0.00 -1.82 -2.70 115.15 112.93 1xdy h HIS 84 Ca -0.14 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.21 1xdy h HIS 84 Cb 0.63 0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 28.06 1xdy h HIS 84 CO 0.00 -0.02 -0.15 -0.44 -0.00 0.00 0.00 177.93 177.32 1xdy h ASP 85 N 0.10 0.00 -0.68 3.26 3.32 -1.96 -2.82 116.42 117.65 1xdy h ASP 85 Ca 0.12 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1xdy h ASP 85 Cb 0.15 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1xdy h ASP 85 CO -0.19 0.15 0.20 0.44 -1.72 0.00 0.00 179.24 178.12 1xdy h ASP 86 N 0.00 1.01 -0.94 6.45 3.45 -1.86 -2.58 116.42 121.94 1xdy h ASP 86 Ca -0.00 -0.22 0.22 0.00 0.43 0.00 0.00 57.03 57.46 1xdy h ASP 86 Cb 0.34 -0.26 -0.07 0.00 -0.56 0.00 0.00 39.33 38.77 1xdy h ASP 86 CO 0.02 0.96 0.62 -0.07 -1.57 0.00 0.00 179.24 179.19 1xdy h LEU 87 N 1.00 0.43 -1.92 1.55 3.38 -1.47 0.22 115.31 118.50 1xdy h LEU 87 Ca 0.22 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1xdy h LEU 87 Cb 0.32 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1xdy h LEU 87 CO -0.00 0.16 0.00 0.35 0.09 0.00 0.00 178.44 179.03 1xdy n THR 88 N -4.53 0.31 0.00 0.22 -2.24 -1.18 -4.74 114.28 102.12 1xdy n THR 88 Ca 0.21 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1xdy n THR 88 Cb 0.73 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1xdy n THR 88 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1xdy n ARG 89 N 0.70 0.00 -0.08 -0.78 0.63 -0.72 -4.82 116.66 111.59 1xdy n ARG 89 Ca 0.09 0.00 0.26 0.00 -0.92 0.00 0.00 57.85 57.28 1xdy n ARG 89 Cb 0.36 -0.55 0.65 0.00 0.45 0.00 0.00 32.46 33.38 1xdy n ARG 89 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xdy h ARG 90 N 0.00 0.00 -4.20 -0.14 2.47 -0.80 -3.42 114.38 108.28 1xdy h ARG 90 Ca 0.00 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 1xdy h ARG 90 Cb 0.89 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 29.05 1xdy h ARG 90 CO 0.00 0.00 -0.68 -0.06 0.56 0.00 0.00 179.97 179.79 1xdy s PHE 91 N -4.60 0.48 -0.40 3.04 0.40 -1.26 -5.11 117.98 110.53 1xdy s PHE 91 Ca -0.04 -0.96 -0.29 0.00 -0.60 0.00 0.00 56.93 55.05 1xdy s PHE 91 Cb 0.16 -0.35 0.01 0.00 0.51 0.00 0.00 43.02 43.35 1xdy s PHE 91 CO 0.56 -0.33 1.43 -1.25 0.70 0.00 0.00 175.22 176.32 1xdy s PRO 92 N -3.42 3.59 0.26 0.24 0.04 -1.26 -4.92 135.00 129.53 1xdy s PRO 92 Ca 0.02 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 1xdy s PRO 92 Cb 0.04 -4.02 -0.09 0.00 0.04 0.00 0.00 34.50 30.47 1xdy s PRO 92 CO -0.08 -1.55 1.12 -0.51 0.04 0.00 0.00 177.00 176.02 1xdy s LEU 93 N 5.43 4.53 0.20 -3.56 1.02 -1.26 -4.70 118.68 120.34 1xdy s LEU 93 Ca 0.62 2.26 0.09 0.00 0.02 0.00 0.00 54.13 57.13 1xdy s LEU 93 Cb -0.14 -3.62 -0.05 0.00 0.02 0.00 0.00 46.19 42.40 1xdy s LEU 93 CO 0.32 -0.19 -0.18 -1.61 0.02 0.00 0.00 176.35 174.71 1xdy s GLU 94 N -1.22 1.40 -0.18 1.70 2.02 -0.43 -1.89 118.70 120.11 1xdy s GLU 94 Ca 0.46 -1.55 -0.08 0.00 0.02 0.00 0.00 54.97 53.82 1xdy s GLU 94 Cb -0.32 -1.41 -0.04 0.00 0.10 0.00 0.00 34.13 32.46 1xdy s GLU 94 CO 0.40 0.27 0.09 -2.00 0.02 0.00 0.00 175.26 174.04 1xdy s GLU 95 N -3.19 3.94 -0.04 1.61 2.12 -0.81 -1.53 118.70 120.79 1xdy s GLU 95 Ca 0.21 -0.28 0.01 0.00 0.36 0.00 0.00 54.97 55.27 1xdy s GLU 95 Cb -0.04 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.12 1xdy s GLU 95 CO 0.09 0.36 -0.03 1.03 -0.54 0.00 0.00 175.26 176.16 1xdy s ARG 96 N 0.15 0.72 -0.80 4.30 0.52 -0.01 -4.42 118.95 119.41 1xdy s ARG 96 Ca 0.06 -0.06 -0.16 0.00 -0.52 0.00 0.00 55.73 55.06 1xdy s ARG 96 Cb -0.12 -0.78 0.18 0.00 0.52 0.00 0.00 34.95 34.75 1xdy s ARG 96 CO -0.00 -0.10 0.81 0.42 0.02 0.00 0.00 175.30 176.44 1xdy s ILE 97 N 0.99 5.32 0.19 1.52 1.01 -0.73 -0.34 121.20 129.15 1xdy s ILE 97 Ca -0.10 -2.05 0.05 0.00 0.00 0.00 0.00 60.65 58.55 1xdy s ILE 97 Cb -0.14 -4.52 -0.03 0.00 0.01 0.00 0.00 42.46 37.77 1xdy s ILE 97 CO -0.00 -1.12 0.25 -0.31 0.00 0.00 0.00 174.94 173.75 1xdy s TYR 98 N 1.06 3.32 0.19 3.97 4.12 -0.74 -4.88 117.35 124.39 1xdy s TYR 98 Ca 0.19 0.01 0.00 0.00 0.02 0.00 0.00 57.07 57.28 1xdy s TYR 98 Cb -0.12 -1.55 -0.04 0.00 -1.52 0.00 0.00 41.96 38.72 1xdy s TYR 98 CO -0.06 0.50 0.37 -0.98 0.02 0.00 0.00 175.55 175.40 1xdy s ARG 99 N -3.49 3.50 -0.08 -0.62 1.70 -1.26 -0.18 118.95 118.52 1xdy s ARG 99 Ca 0.33 -0.40 0.03 0.00 -0.47 0.00 0.00 55.73 55.23 1xdy s ARG 99 Cb -0.10 -2.86 0.00 0.00 -0.57 0.00 0.00 34.95 31.42 1xdy s ARG 99 CO 0.27 0.42 -0.19 1.41 -1.08 0.00 0.00 175.30 176.12 1xdy s MET 100 N -3.33 2.48 -0.27 3.89 1.75 0.18 -4.78 119.30 119.22 1xdy s MET 100 Ca 0.38 -0.70 0.01 0.00 -1.25 0.00 0.00 55.69 54.13 1xdy s MET 100 Cb -0.11 -1.94 0.08 0.00 2.84 0.00 0.00 34.83 35.70 1xdy s MET 100 CO 0.29 0.14 -0.01 0.50 -0.65 0.00 0.00 175.02 175.29 1xdy s ARG 101 N 0.42 1.45 0.39 4.11 6.06 -1.26 -1.29 118.95 128.82 1xdy s ARG 101 Ca -0.16 -1.21 -0.23 0.00 -2.50 0.00 0.00 55.73 51.63 1xdy s ARG 101 Cb -0.17 -2.63 -0.10 0.00 0.06 0.00 0.00 34.95 32.11 1xdy s ARG 101 CO 0.07 -0.74 0.96 0.00 -2.50 0.00 0.00 175.30 173.08 1xdy h VAL 103 N 2.18 0.53 0.00 0.00 3.04 -1.90 -2.01 116.25 118.08 1xdy h VAL 103 Ca -0.48 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1xdy h VAL 103 Cb 1.19 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1xdy h VAL 103 CO 0.62 0.03 0.00 -0.62 -1.01 0.00 0.00 177.57 176.60 1xdy n GLU 104 N -3.77 0.34 -2.12 4.17 1.02 -1.26 -4.83 120.64 114.19 1xdy n GLU 104 Ca -0.03 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.10 1xdy n GLU 104 Cb 0.13 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1xdy n GLU 104 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xdy n ALA 105 N -0.96 -0.04 -2.65 0.62 0.00 -0.76 -5.01 120.51 111.72 1xdy n ALA 105 Ca 0.08 0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.33 1xdy n ALA 105 Cb 0.03 -0.62 -0.12 0.00 0.00 0.00 0.00 19.45 18.74 1xdy n ALA 105 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1xdy s TRP 106 N -2.23 1.39 0.07 0.00 1.48 -1.25 -0.79 118.94 117.61 1xdy s TRP 106 Ca 0.01 -0.44 -0.01 0.00 -1.06 0.00 0.00 56.10 54.59 1xdy s TRP 106 Cb -0.00 -0.78 -0.04 0.00 -1.16 0.00 0.00 33.47 31.49 1xdy s TRP 106 CO 0.01 0.10 -0.01 -1.54 -4.06 0.00 0.00 176.95 171.45 1xdy s SER 107 N -1.74 0.44 0.22 -2.66 1.04 0.73 -1.84 113.70 109.89 1xdy s SER 107 Ca 0.01 -1.05 -0.00 0.00 0.48 0.00 0.00 55.95 55.39 1xdy s SER 107 Cb -0.10 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 1xdy s SER 107 CO 0.03 -0.63 0.13 -0.04 0.98 0.00 0.00 173.24 173.71 1xdy s MET 108 N -3.95 1.26 -0.15 4.02 -1.94 -0.41 -0.11 119.30 118.02 1xdy s MET 108 Ca 0.11 -1.67 0.00 0.00 -1.71 0.00 0.00 55.69 52.43 1xdy s MET 108 Cb 0.08 0.20 0.02 0.00 2.01 0.00 0.00 34.83 37.14 1xdy s MET 108 CO -0.07 -0.39 -0.15 0.08 -0.01 0.00 0.00 175.02 174.48 1xdy s VAL 109 N -4.07 1.63 -0.06 -6.03 1.01 -1.26 0.52 120.40 112.13 1xdy s VAL 109 Ca 0.39 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1xdy s VAL 109 Cb 0.07 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1xdy s VAL 109 CO 0.13 0.47 -0.14 -0.69 0.00 0.00 0.00 175.10 174.86 1xdy s VAL 110 N 1.47 1.30 -1.24 2.92 1.01 0.75 -2.15 120.40 124.45 1xdy s VAL 110 Ca 0.05 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1xdy s VAL 110 Cb -0.13 -1.16 0.14 0.00 0.00 0.00 0.00 36.38 35.24 1xdy s VAL 110 CO -0.11 0.39 1.53 -0.81 0.00 0.00 0.00 175.10 176.10 1xdy n PRO 111 N 3.65 3.33 -1.07 2.72 -0.04 -1.26 -1.79 135.00 140.53 1xdy n PRO 111 Ca -0.21 -3.69 -0.29 0.00 -0.04 0.00 0.00 63.50 59.26 1xdy n PRO 111 Cb 0.52 -3.16 0.17 0.00 -0.04 0.00 0.00 33.50 30.99 1xdy n PRO 111 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1xdy s TRP 112 N 2.24 2.05 -0.12 0.54 0.52 0.54 -2.22 118.94 122.49 1xdy s TRP 112 Ca 0.46 1.15 -0.03 0.00 0.02 0.00 0.00 56.10 57.70 1xdy s TRP 112 Cb -0.01 -3.20 0.05 0.00 -1.15 0.00 0.00 33.47 29.16 1xdy s TRP 112 CO 0.02 -2.85 0.07 0.42 0.02 0.00 0.00 176.95 174.63 1xdy s ILE 113 N -2.87 0.01 0.03 2.03 1.01 0.11 -0.83 121.20 120.70 1xdy s ILE 113 Ca 0.65 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 61.26 1xdy s ILE 113 Cb -0.19 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 41.83 1xdy s ILE 113 CO 0.58 -0.06 0.30 0.61 0.00 0.00 0.00 174.94 176.37 1xdy n GLY 114 N 5.25 0.94 3.22 6.18 0.00 -0.58 0.11 105.19 120.30 1xdy n GLY 114 Ca -0.06 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 1xdy n GLY 114 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xdy s PHE 115 N -4.30 1.78 0.27 1.61 -0.12 -0.62 -1.31 117.98 115.28 1xdy s PHE 115 Ca 0.07 -0.35 -0.30 0.00 -0.05 0.00 0.00 56.93 56.30 1xdy s PHE 115 Cb -0.01 -1.12 -0.13 0.00 -0.63 0.00 0.00 43.02 41.13 1xdy s PHE 115 CO 0.01 0.00 1.29 -0.35 -0.05 0.00 0.00 175.22 176.12 1xdy n PRO 116 N 2.39 1.87 -0.28 1.99 -0.04 -1.26 -1.04 135.00 138.62 1xdy n PRO 116 Ca -0.16 0.66 0.10 0.00 -0.04 0.00 0.00 63.50 64.07 1xdy n PRO 116 Cb 0.53 -2.24 0.34 0.00 -0.04 0.00 0.00 33.50 32.09 1xdy n PRO 116 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1xdy h LEU 117 N 3.32 0.73 -1.68 1.53 5.85 -1.64 -2.41 115.31 121.01 1xdy h LEU 117 Ca -0.44 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.42 1xdy h LEU 117 Cb 1.29 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1xdy h LEU 117 CO 0.69 0.39 0.41 1.12 -0.34 0.00 0.00 178.44 180.71 1xdy h HIS 118 N 0.78 0.39 -0.44 1.25 2.07 -1.80 0.50 115.15 117.90 1xdy h HIS 118 Ca 0.44 0.01 -0.04 0.00 -2.85 0.00 0.00 60.37 57.94 1xdy h HIS 118 Cb 0.60 -0.12 -0.02 0.00 2.57 0.00 0.00 27.41 30.43 1xdy h HIS 118 CO -0.00 0.18 0.11 0.87 -3.07 0.00 0.00 177.93 176.02 1xdy h LYS 119 N 0.36 0.65 0.07 5.12 1.57 -1.80 0.88 116.57 123.41 1xdy h LYS 119 Ca 0.28 -0.11 -0.24 0.00 -1.87 0.00 0.00 60.65 58.71 1xdy h LYS 119 Cb 0.63 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1xdy h LYS 119 CO -0.07 0.59 -1.09 1.25 -0.57 0.00 0.00 179.45 179.56 1xdy h LEU 120 N 0.64 0.33 -0.51 2.94 6.46 -1.09 -3.24 115.31 120.84 1xdy h LEU 120 Ca 0.15 -0.32 -0.17 0.00 -0.12 0.00 0.00 57.88 57.42 1xdy h LEU 120 Cb 0.23 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1xdy h LEU 120 CO -0.00 1.21 -0.69 -0.07 -0.62 0.00 0.00 178.44 178.27 1xdy h LEU 121 N 0.09 0.34 -1.47 2.25 3.38 -0.72 -3.07 115.31 116.11 1xdy h LEU 121 Ca -0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1xdy h LEU 121 Cb 1.79 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 1xdy h LEU 121 CO 0.17 0.93 -0.00 0.00 0.09 0.00 0.00 178.44 179.63 1xdy h ALA 122 N 1.07 1.57 0.00 1.53 0.00 -0.90 -1.27 119.26 121.27 1xdy h ALA 122 Ca -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1xdy h ALA 122 Cb 1.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1xdy h ALA 122 CO 0.11 0.31 -0.16 -0.07 0.00 0.00 0.00 179.25 179.44 1xdy h LEU 123 N 0.33 0.00 0.00 0.00 3.38 -1.56 -2.73 115.31 114.73 1xdy h LEU 123 Ca 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1xdy h LEU 123 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1xdy h LEU 123 CO 0.01 0.16 -1.73 0.00 0.09 0.00 0.00 178.44 176.97 1xdy n ALA 124 N -2.22 2.12 -2.60 1.53 0.00 -0.92 -4.78 120.51 113.65 1xdy n ALA 124 Ca -0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 53.44 52.73 1xdy n ALA 124 Cb 0.35 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1xdy n ALA 124 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xdy n GLU 125 N -2.68 -2.61 -1.91 0.00 1.02 -0.52 -0.38 120.64 113.55 1xdy n GLU 125 Ca -0.12 2.24 -0.42 0.00 -0.02 0.00 0.00 57.16 58.84 1xdy n GLU 125 Cb 0.81 -4.93 -0.03 0.00 -0.02 0.00 0.00 31.44 27.27 1xdy n GLU 125 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1xdy s PRO 126 N -1.83 4.21 1.14 3.49 0.04 -1.26 -1.16 135.00 139.63 1xdy s PRO 126 Ca 0.09 2.39 -0.19 0.00 0.04 0.00 0.00 61.00 63.33 1xdy s PRO 126 Cb -0.03 -3.14 0.29 0.00 0.04 0.00 0.00 34.50 31.66 1xdy s PRO 126 CO 0.67 -0.62 0.84 0.25 0.04 0.00 0.00 177.00 178.18 1xdy n THR 127 N 3.90 0.00 1.58 1.26 -2.24 -0.54 -4.88 114.28 113.36 1xdy n THR 127 Ca 0.14 -0.22 0.15 0.00 -2.27 0.00 0.00 64.05 61.85 1xdy n THR 127 Cb 0.38 -1.03 0.71 0.00 -2.10 0.00 0.00 70.33 68.30 1xdy n THR 127 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xdy n SER 128 N -4.97 0.39 0.04 3.42 3.41 -1.26 -3.38 113.62 111.27 1xdy n SER 128 Ca 0.12 -0.72 0.11 0.00 -0.26 0.00 0.00 58.87 58.12 1xdy n SER 128 Cb 0.50 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1xdy n SER 128 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xdy n ASN 129 N -0.89 0.58 -4.72 4.04 3.02 -1.26 -4.92 115.26 111.10 1xdy n ASN 129 Ca 0.17 -0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.29 1xdy n ASN 129 Cb 0.24 0.89 -0.03 0.00 -0.61 0.00 0.00 39.78 40.26 1xdy n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdy s ALA 130 N -3.30 3.43 0.00 5.41 0.00 -1.22 -4.32 121.76 121.76 1xdy s ALA 130 Ca 0.01 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1xdy s ALA 130 Cb 0.13 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1xdy s ALA 130 CO 0.81 -0.43 0.00 1.63 0.00 0.00 0.00 175.76 177.78 1xdy n LYS 131 N 3.43 2.64 -4.06 0.00 5.02 -0.54 -4.94 118.16 119.72 1xdy n LYS 131 Ca 0.08 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.28 1xdy n LYS 131 Cb 0.45 -0.27 -0.09 0.00 -0.02 0.00 0.00 35.03 35.11 1xdy n LYS 131 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xdy s TYR 132 N -0.39 0.57 -0.08 2.13 1.51 -0.98 0.55 117.35 120.66 1xdy s TYR 132 Ca 0.00 -1.01 0.03 0.00 -1.01 0.00 0.00 57.07 55.08 1xdy s TYR 132 Cb 0.00 -0.32 0.01 0.00 -0.11 0.00 0.00 41.96 41.54 1xdy s TYR 132 CO 0.00 -0.51 -0.19 0.08 -1.11 0.00 0.00 175.55 173.82 1xdy s VAL 133 N -3.97 1.66 -0.21 0.71 1.01 0.95 -1.63 120.40 118.92 1xdy s VAL 133 Ca 0.15 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 1xdy s VAL 133 Cb 0.07 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1xdy s VAL 133 CO -0.04 0.47 -0.06 0.00 0.00 0.00 0.00 175.10 175.47 1xdy s ALA 134 N 0.47 2.77 -0.04 5.51 0.00 0.44 -1.29 121.76 129.63 1xdy s ALA 134 Ca -0.17 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.62 1xdy s ALA 134 Cb -0.17 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1xdy s ALA 134 CO 0.07 -0.38 0.08 -0.06 0.00 0.00 0.00 175.76 175.46 1xdy s PHE 135 N 1.40 3.32 -0.05 0.00 0.40 0.01 -1.33 117.98 121.72 1xdy s PHE 135 Ca 0.05 0.26 -0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1xdy s PHE 135 Cb -0.14 -1.78 0.03 0.00 0.51 0.00 0.00 43.02 41.63 1xdy s PHE 135 CO -0.04 0.57 -0.01 -2.00 0.70 0.00 0.00 175.22 174.44 1xdy s GLU 136 N -1.49 0.55 0.59 0.44 2.12 -0.77 -1.81 118.70 118.33 1xdy s GLU 136 Ca 0.20 0.05 -0.13 0.00 0.36 0.00 0.00 54.97 55.45 1xdy s GLU 136 Cb -0.12 -0.77 -0.05 0.00 0.26 0.00 0.00 34.13 33.45 1xdy s GLU 136 CO 0.11 -0.19 1.02 0.99 -0.54 0.00 0.00 175.26 176.64 1xdy s THR 137 N 1.41 4.50 0.91 -1.70 2.01 -0.35 -1.64 115.64 120.79 1xdy s THR 137 Ca -0.04 0.98 -0.11 0.00 0.31 0.00 0.00 61.69 62.83 1xdy s THR 137 Cb -0.13 -3.73 0.13 0.00 0.01 0.00 0.00 72.50 68.78 1xdy s THR 137 CO -0.03 -0.90 1.06 0.00 -0.69 0.00 0.00 174.62 174.06 1xdy n ILE 138 N -2.31 0.17 -3.74 1.82 3.06 -0.89 -4.55 119.36 112.93 1xdy n ILE 138 Ca 0.07 -0.04 -0.30 0.00 -2.50 0.00 0.00 62.75 59.98 1xdy n ILE 138 Cb 0.54 -0.97 -0.15 0.00 0.54 0.00 0.00 39.64 39.60 1xdy n ILE 138 CO 0.00 0.00 0.00 -0.47 -2.50 0.00 0.00 176.55 173.58 1xdy s TYR 139 N -2.57 1.69 -0.47 9.51 6.14 -1.26 -4.71 117.35 125.69 1xdy s TYR 139 Ca 0.66 -1.70 0.06 0.00 0.64 0.00 0.00 57.07 56.74 1xdy s TYR 139 Cb -0.23 -1.68 0.22 0.00 0.42 0.00 0.00 41.96 40.68 1xdy s TYR 139 CO 0.59 -0.86 0.49 0.00 0.64 0.00 0.00 175.55 176.41 1xdy n ALA 140 N 4.85 2.93 -0.34 3.97 0.00 -1.26 -4.99 120.51 125.67 1xdy n ALA 140 Ca -0.03 -3.64 0.28 0.00 0.00 0.00 0.00 53.44 50.06 1xdy n ALA 140 Cb 0.42 -0.83 0.60 0.00 0.00 0.00 0.00 19.45 19.64 1xdy n ALA 140 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1xdy h PRO 141 N 4.70 0.23 0.00 0.00 0.13 -1.89 0.34 132.00 135.52 1xdy h PRO 141 Ca 0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1xdy h PRO 141 Cb 0.84 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1xdy h PRO 141 CO 0.52 0.15 0.00 0.39 -0.23 0.00 0.00 178.00 178.83 1xdy n GLU 142 N -4.50 0.41 0.00 0.86 1.02 -1.26 -3.08 120.64 114.09 1xdy n GLU 142 Ca 0.27 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1xdy n GLU 142 Cb 1.06 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1xdy n GLU 142 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1xdy n GLN 143 N -1.25 3.76 -3.97 3.49 6.02 0.10 -4.93 117.38 120.60 1xdy n GLN 143 Ca 0.13 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.80 1xdy n GLN 143 Cb 0.19 -0.71 -0.14 0.00 1.02 0.00 0.00 30.24 30.60 1xdy n GLN 143 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1xdy s MET 144 N -1.39 1.69 0.44 -1.09 -1.94 -0.15 -4.58 119.30 112.28 1xdy s MET 144 Ca 0.00 -2.09 0.24 0.00 -1.71 0.00 0.00 55.69 52.13 1xdy s MET 144 Cb 0.00 -3.29 1.24 0.00 2.01 0.00 0.00 34.83 34.79 1xdy s MET 144 CO 0.00 -1.00 1.78 -1.00 -0.01 0.00 0.00 175.02 174.79 1xdy h PRO 145 N 7.34 0.27 0.00 2.03 0.13 -1.76 0.84 132.00 140.84 1xdy h PRO 145 Ca -0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1xdy h PRO 145 Cb 0.99 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1xdy h PRO 145 CO 0.58 0.18 0.00 0.78 -0.23 0.00 0.00 178.00 179.31 1xdy h GLY 146 N 0.27 0.00 -1.89 1.56 0.00 -0.05 -2.32 103.07 100.64 1xdy h GLY 146 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1xdy h GLY 146 CO -0.22 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.26 1xdy n GLN 147 N -2.64 2.42 0.00 4.80 6.02 0.29 -3.66 117.38 124.60 1xdy n GLN 147 Ca -0.00 -1.66 0.00 0.00 -0.01 0.00 0.00 57.00 55.32 1xdy n GLN 147 Cb 0.18 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.90 1xdy n GLN 147 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1xdy n GLN 148 N 0.65 2.61 -3.83 -1.09 6.02 -0.88 -4.86 117.38 116.00 1xdy n GLN 148 Ca 0.15 -0.06 -0.26 0.00 -0.01 0.00 0.00 57.00 56.82 1xdy n GLN 148 Cb 0.51 -0.37 -0.17 0.00 1.02 0.00 0.00 30.24 31.23 1xdy n GLN 148 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1xdy s ASP 149 N -0.39 2.28 0.27 1.08 2.15 -1.21 -5.04 116.67 115.81 1xdy s ASP 149 Ca 0.00 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.57 1xdy s ASP 149 Cb 0.00 -0.69 0.60 0.00 -0.30 0.00 0.00 42.92 42.54 1xdy s ASP 149 CO 0.00 -0.19 1.71 0.03 -0.17 0.00 0.00 175.17 176.54 1xdy h ARG 150 N 8.22 0.40 0.17 4.34 2.47 -1.94 -0.95 114.38 127.09 1xdy h ARG 150 Ca -0.23 -0.02 -0.31 0.00 -1.26 0.00 0.00 59.98 58.16 1xdy h ARG 150 Cb 1.12 -0.09 0.03 0.00 -1.65 0.00 0.00 29.97 29.38 1xdy h ARG 150 CO 0.34 0.26 -1.33 0.35 0.56 0.00 0.00 179.97 180.16 1xdy h PHE 151 N 0.41 0.93 -0.65 3.04 3.04 -1.95 0.05 116.94 121.82 1xdy h PHE 151 Ca 0.49 -0.63 -0.04 0.00 3.98 0.00 0.00 57.97 61.77 1xdy h PHE 151 Cb 0.86 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.28 1xdy h PHE 151 CO -0.16 1.48 0.23 0.82 -2.02 0.00 0.00 178.31 178.65 1xdy h ILE 152 N 0.20 1.23 -0.02 1.41 1.08 -1.83 -1.99 117.51 117.61 1xdy h ILE 152 Ca -0.20 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 1xdy h ILE 152 Cb 2.01 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 36.26 1xdy h ILE 152 CO 0.25 0.30 0.00 0.61 -0.69 0.00 0.00 178.15 178.62 1xdy n GLY 153 N -0.92 -0.86 2.42 5.37 0.00 -0.39 -2.21 105.19 108.61 1xdy n GLY 153 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 1xdy n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdy n GLY 154 N 0.83 0.45 2.44 -0.02 0.00 -0.75 -3.30 105.19 104.83 1xdy n GLY 154 Ca 0.14 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1xdy n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdy n GLY 155 N -1.29 -0.13 3.91 -0.02 0.00 -0.00 -5.02 105.19 102.64 1xdy n GLY 155 Ca -0.02 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1xdy n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdy s LEU 156 N -4.22 4.24 -0.18 0.99 1.43 -1.21 -4.95 118.68 114.77 1xdy s LEU 156 Ca 0.12 0.55 -0.24 0.00 -1.03 0.00 0.00 54.13 53.53 1xdy s LEU 156 Cb -0.05 -3.29 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 1xdy s LEU 156 CO 0.14 0.01 0.76 -0.75 0.23 0.00 0.00 176.35 176.74 1xdy s LYS 157 N -2.91 4.26 0.18 1.70 2.20 -1.26 -5.05 119.74 118.86 1xdy s LYS 157 Ca 0.41 0.88 0.02 0.00 -0.36 0.00 0.00 55.97 56.92 1xdy s LYS 157 Cb -0.12 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1xdy s LYS 157 CO 0.26 -0.32 0.32 0.71 -0.36 0.00 0.00 175.35 175.97 1xdy s TYR 158 N 2.13 3.48 0.58 4.03 1.51 -1.26 -4.30 117.35 123.52 1xdy s TYR 158 Ca 0.35 0.13 -0.17 0.00 -1.01 0.00 0.00 57.07 56.37 1xdy s TYR 158 Cb -0.16 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 1xdy s TYR 158 CO 0.11 0.47 1.07 -1.25 -1.11 0.00 0.00 175.55 174.84 1xdy s PRO 159 N -3.41 3.33 0.46 -1.71 0.04 -1.26 -5.11 135.00 127.34 1xdy s PRO 159 Ca 0.35 1.28 -0.25 0.00 0.04 0.00 0.00 61.00 62.42 1xdy s PRO 159 Cb -0.11 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 1xdy s PRO 159 CO 0.29 -0.81 1.42 -0.47 0.04 0.00 0.00 177.00 177.47 1xdy s TYR 160 N -2.33 2.45 0.00 0.56 6.14 -1.26 -4.82 117.35 118.10 1xdy s TYR 160 Ca 0.65 1.28 -0.09 0.00 0.64 0.00 0.00 57.07 59.55 1xdy s TYR 160 Cb -0.17 -3.90 0.01 0.00 0.42 0.00 0.00 41.96 38.31 1xdy s TYR 160 CO 0.34 -2.91 0.18 0.54 0.64 0.00 0.00 175.55 174.34 1xdy s VAL 161 N -1.21 0.08 0.35 3.14 0.11 -1.26 -1.21 120.40 120.39 1xdy s VAL 161 Ca 0.62 -0.65 -0.01 0.00 -2.93 0.00 0.00 61.98 59.00 1xdy s VAL 161 Cb -0.43 -0.49 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 1xdy s VAL 161 CO 0.55 -0.36 0.46 -1.61 -3.33 0.00 0.00 175.10 170.82 1xdy s GLU 162 N -1.42 1.92 0.06 1.54 0.41 -0.75 -0.83 118.70 119.63 1xdy s GLU 162 Ca -0.14 -1.80 -0.26 0.00 -0.41 0.00 0.00 54.97 52.36 1xdy s GLU 162 Cb -0.07 0.44 0.09 0.00 -1.78 0.00 0.00 34.13 32.80 1xdy s GLU 162 CO 0.02 -0.79 0.75 0.20 -0.49 0.00 0.00 175.26 174.95 1xdy s GLY 163 N -3.26 -0.53 0.04 -1.39 0.00 -1.26 -0.81 107.32 100.11 1xdy s GLY 163 Ca 0.31 0.85 -0.01 0.00 0.00 0.00 0.00 44.72 45.87 1xdy s GLY 163 CO 0.21 0.33 -0.02 1.08 0.00 0.00 0.00 173.10 174.70 1xdy s LEU 164 N -2.46 2.35 0.41 0.66 1.43 -0.41 -4.97 118.68 115.69 1xdy s LEU 164 Ca 0.02 -0.81 -0.24 0.00 -1.03 0.00 0.00 54.13 52.07 1xdy s LEU 164 Cb -0.01 0.21 -0.09 0.00 0.03 0.00 0.00 46.19 46.33 1xdy s LEU 164 CO -0.09 -0.51 1.06 -0.60 0.23 0.00 0.00 176.35 176.45 1xdy s ARG 165 N -3.09 4.11 0.29 1.70 3.52 -1.26 -0.04 118.95 124.19 1xdy s ARG 165 Ca -0.01 1.54 0.03 0.00 -0.13 0.00 0.00 55.73 57.16 1xdy s ARG 165 Cb 0.02 -2.52 0.68 0.00 -1.56 0.00 0.00 34.95 31.57 1xdy s ARG 165 CO -0.07 -0.19 1.75 1.25 -0.81 0.00 0.00 175.30 177.23 1xdy h LEU 166 N 2.43 0.57 -0.91 -0.88 5.85 -0.18 -0.53 115.31 121.66 1xdy h LEU 166 Ca -0.48 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 1xdy h LEU 166 Cb 1.22 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 1xdy h LEU 166 CO 0.62 0.17 0.32 -2.24 -0.34 0.00 0.00 178.44 176.97 1xdy h ASP 167 N 0.61 1.02 -0.57 1.25 3.04 -1.92 -0.57 116.42 119.28 1xdy h ASP 167 Ca 0.54 -0.14 -0.03 0.00 -3.24 0.00 0.00 57.03 54.16 1xdy h ASP 167 Cb 0.89 -0.26 -0.03 0.00 -1.04 0.00 0.00 39.33 38.89 1xdy h ASP 167 CO -0.42 0.89 0.25 -0.33 -2.04 0.00 0.00 179.24 177.59 1xdy h GLU 168 N 1.09 0.83 0.00 4.15 5.08 -1.51 -0.38 114.58 123.84 1xdy h GLU 168 Ca 0.25 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1xdy h GLU 168 Cb 0.18 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xdy h GLU 168 CO -0.02 0.70 -0.13 0.00 -1.00 0.00 0.00 179.01 178.56 1xdy h ALA 169 N 1.09 1.43 0.00 3.43 0.00 -0.59 -2.49 119.26 122.13 1xdy h ALA 169 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xdy h ALA 169 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xdy h ALA 169 CO -0.02 0.16 -0.67 0.52 0.00 0.00 0.00 179.25 179.24 1xdy h MET 170 N 0.00 0.00 -6.55 0.00 2.86 -0.02 -3.34 114.93 107.87 1xdy h MET 170 Ca -0.00 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.05 1xdy h MET 170 Cb 0.30 0.00 0.13 0.00 0.06 0.00 0.00 31.60 32.09 1xdy h MET 170 CO 0.02 0.00 0.06 1.58 1.06 0.00 0.00 176.91 179.63 1xdy n HIS 171 N -2.64 0.93 0.27 -0.22 -0.00 -0.26 -4.53 115.22 108.76 1xdy n HIS 171 Ca 0.02 0.60 0.10 0.00 -0.00 0.00 0.00 57.72 58.44 1xdy n HIS 171 Cb 0.52 -2.19 0.47 0.00 -0.00 0.00 0.00 29.99 28.78 1xdy n HIS 171 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1xdy n PRO 172 N 0.34 0.14 0.06 1.57 -0.04 -1.26 -2.89 135.00 132.91 1xdy n PRO 172 Ca 0.10 0.51 -0.14 0.00 -0.04 0.00 0.00 63.50 63.93 1xdy n PRO 172 Cb 0.37 -1.84 -0.14 0.00 -0.04 0.00 0.00 33.50 31.86 1xdy n PRO 172 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1xdy h LEU 173 N 0.00 0.27 -9.34 1.53 4.07 -1.93 -3.46 115.31 106.47 1xdy h LEU 173 Ca 0.00 -0.36 -0.55 0.00 0.08 0.00 0.00 57.88 57.05 1xdy h LEU 173 Cb 0.16 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1xdy h LEU 173 CO 0.00 1.30 0.73 0.42 -1.08 0.00 0.00 178.44 179.80 1xdy s THR 174 N -2.64 4.10 -0.02 0.22 -4.23 -1.14 -4.73 115.64 107.20 1xdy s THR 174 Ca -0.06 1.44 0.03 0.00 -1.18 0.00 0.00 61.69 61.92 1xdy s THR 174 Cb 0.08 -3.93 -0.00 0.00 1.34 0.00 0.00 72.50 69.99 1xdy s THR 174 CO 0.85 0.00 -0.09 -1.48 -0.54 0.00 0.00 174.62 173.36 1xdy s LEU 175 N 2.20 1.86 -0.28 4.79 2.34 -0.94 -1.93 118.68 126.72 1xdy s LEU 175 Ca 0.58 -0.17 -0.29 0.00 0.06 0.00 0.00 54.13 54.31 1xdy s LEU 175 Cb -0.27 -0.51 -0.01 0.00 -0.56 0.00 0.00 46.19 44.84 1xdy s LEU 175 CO 0.23 0.08 1.56 -0.04 -1.06 0.00 0.00 176.35 177.12 1xdy s MET 176 N 0.06 3.71 -0.10 1.48 -1.94 -0.21 -2.99 119.30 119.32 1xdy s MET 176 Ca -0.01 1.44 -0.17 0.00 -1.71 0.00 0.00 55.69 55.24 1xdy s MET 176 Cb -0.07 -4.03 -0.05 0.00 2.01 0.00 0.00 34.83 32.69 1xdy s MET 176 CO 0.00 -1.40 0.46 0.99 -0.01 0.00 0.00 175.02 175.06 1xdy s THR 177 N 5.37 5.16 0.00 2.05 2.01 0.10 -1.59 115.64 128.73 1xdy s THR 177 Ca 0.69 0.91 0.00 0.00 0.31 0.00 0.00 61.69 63.60 1xdy s THR 177 Cb -0.21 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1xdy s THR 177 CO 0.29 0.38 0.30 1.33 -0.69 0.00 0.00 174.62 176.23 1xdy n VAL 178 N 3.31 0.00 -3.85 3.82 0.24 0.12 -1.55 118.33 120.41 1xdy n VAL 178 Ca -0.09 -0.35 -0.07 0.00 -2.04 0.00 0.00 64.34 61.79 1xdy n VAL 178 Cb 0.52 1.26 -0.01 0.00 -1.47 0.00 0.00 33.84 34.14 1xdy n VAL 178 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1xdy s GLY 179 N -0.09 0.01 -0.25 7.63 0.00 -0.04 -2.37 107.32 112.21 1xdy s GLY 179 Ca 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 44.72 44.11 1xdy s GLY 179 CO 0.00 -0.14 0.65 0.54 0.00 0.00 0.00 173.10 174.15 1xdy s VAL 180 N -3.62 -0.00 -1.23 1.40 0.11 0.18 -0.71 120.40 116.52 1xdy s VAL 180 Ca 0.12 0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 59.17 1xdy s VAL 180 Cb -0.06 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1xdy s VAL 180 CO 0.08 0.00 0.94 -1.22 -3.33 0.00 0.00 175.10 171.57 1xdy n TYR 181 N 3.29 -2.15 -0.67 1.54 4.01 -0.94 -2.42 117.16 119.82 1xdy n TYR 181 Ca -0.16 0.92 0.00 0.00 -0.16 0.00 0.00 57.90 58.50 1xdy n TYR 181 Cb 0.56 -4.93 0.00 0.00 -0.31 0.00 0.00 39.34 34.67 1xdy n TYR 181 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xdy n GLY 182 N -1.26 0.30 3.39 2.72 0.00 -1.26 -4.96 105.19 104.12 1xdy n GLY 182 Ca -0.28 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 1xdy n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdy s LYS 183 N -0.73 1.45 1.05 1.61 -0.14 -1.02 -3.40 119.74 118.57 1xdy s LYS 183 Ca 0.00 -1.70 -0.13 0.00 -1.36 0.00 0.00 55.97 52.78 1xdy s LYS 183 Cb 0.00 -1.11 0.16 0.00 -1.68 0.00 0.00 37.83 35.20 1xdy s LYS 183 CO 0.00 0.09 0.69 0.00 -0.76 0.00 0.00 175.35 175.37 1xdy n ALA 184 N -0.49 -2.63 -2.14 5.17 0.00 -1.26 0.48 120.51 119.64 1xdy n ALA 184 Ca -0.06 -0.93 -0.41 0.00 0.00 0.00 0.00 53.44 52.03 1xdy n ALA 184 Cb 0.62 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 1xdy n ALA 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xdy s LEU 185 N -4.40 4.44 0.60 0.00 1.43 -1.00 -4.29 118.68 115.45 1xdy s LEU 185 Ca 0.63 2.15 -0.14 0.00 -1.03 0.00 0.00 54.13 55.73 1xdy s LEU 185 Cb -0.21 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 1xdy s LEU 185 CO 0.64 -0.36 1.04 -2.16 0.23 0.00 0.00 176.35 175.74 1xdy s PRO 186 N 0.03 3.43 0.54 1.29 0.04 -1.26 -4.60 135.00 134.47 1xdy s PRO 186 Ca 0.53 1.02 0.28 0.00 0.04 0.00 0.00 61.00 62.88 1xdy s PRO 186 Cb -0.31 -2.06 1.44 0.00 0.04 0.00 0.00 34.50 33.61 1xdy s PRO 186 CO 0.34 -0.71 1.95 -1.00 0.04 0.00 0.00 177.00 177.63 1xdy h PRO 187 N 0.20 0.00 -0.34 0.56 0.13 -1.93 -1.20 132.00 129.42 1xdy h PRO 187 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1xdy h PRO 187 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1xdy h PRO 187 CO 0.59 0.00 0.17 1.96 -0.23 0.00 0.00 178.00 180.49 1xdy h GLN 188 N 0.00 0.46 -0.74 0.86 7.50 -1.89 -2.08 115.11 119.23 1xdy h GLN 188 Ca 0.32 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.42 1xdy h GLN 188 Cb 1.29 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 28.72 1xdy h GLN 188 CO -0.00 0.36 0.00 0.09 -1.50 0.00 0.00 178.83 177.78 1xdy n ASN 189 N -4.43 3.77 -0.61 1.46 4.13 -0.45 -4.82 115.26 114.31 1xdy n ASN 189 Ca 0.02 -2.53 0.00 0.00 1.68 0.00 0.00 54.58 53.75 1xdy n ASN 189 Cb 0.11 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 37.75 1xdy n ASN 189 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xdy n GLY 190 N 0.41 0.61 3.78 7.41 0.00 -0.78 -4.82 105.19 111.80 1xdy n GLY 190 Ca 0.17 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1xdy n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdy s ALA 191 N -2.53 2.63 -1.35 4.61 0.00 -1.24 -2.79 121.76 121.09 1xdy s ALA 191 Ca 0.00 0.63 0.25 0.00 0.00 0.00 0.00 51.96 52.84 1xdy s ALA 191 Cb 0.00 -3.32 0.46 0.00 0.00 0.00 0.00 23.12 20.26 1xdy s ALA 191 CO 0.00 -0.94 1.38 -0.35 0.00 0.00 0.00 175.76 175.85 1xdy n PRO 192 N -1.83 0.40 -3.75 0.00 -0.04 -1.26 -4.29 135.00 124.23 1xdy n PRO 192 Ca 0.10 -0.26 -0.13 0.00 -0.04 0.00 0.00 63.50 63.18 1xdy n PRO 192 Cb 0.52 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 1xdy n PRO 192 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xdy s VAL 193 N -2.78 -0.04 0.04 0.52 1.01 -1.13 -4.56 120.40 113.46 1xdy s VAL 193 Ca 0.16 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 1xdy s VAL 193 Cb 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 1xdy s VAL 193 CO 0.65 0.05 -0.00 0.00 0.00 0.00 0.00 175.10 175.80 1xdy s ARG 194 N 1.03 0.52 0.30 2.72 1.04 -0.60 -1.32 118.95 122.65 1xdy s ARG 194 Ca -0.08 -0.95 -0.09 0.00 -1.04 0.00 0.00 55.73 53.57 1xdy s ARG 194 Cb -0.09 0.19 -0.07 0.00 -2.04 0.00 0.00 34.95 32.94 1xdy s ARG 194 CO -0.06 -0.10 0.63 -1.17 -0.04 0.00 0.00 175.30 174.56 1xdy s LEU 195 N -2.35 4.04 -0.14 -1.89 2.96 0.20 0.00 118.68 121.50 1xdy s LEU 195 Ca -0.02 0.97 -0.05 0.00 -0.22 0.00 0.00 54.13 54.81 1xdy s LEU 195 Cb 0.01 -3.79 0.07 0.00 0.50 0.00 0.00 46.19 42.98 1xdy s LEU 195 CO -0.06 -0.21 0.29 -0.63 -1.32 0.00 0.00 176.35 174.41 1xdy s ILE 196 N -2.06 -0.38 -0.45 6.68 -1.09 -1.16 -4.16 121.20 118.58 1xdy s ILE 196 Ca 0.48 0.24 0.02 0.00 -2.23 0.00 0.00 60.65 59.17 1xdy s ILE 196 Cb -0.11 -0.47 0.14 0.00 -1.58 0.00 0.00 42.46 40.44 1xdy s ILE 196 CO 0.26 0.10 0.24 -0.69 -1.23 0.00 0.00 174.94 173.62 1xdy s VAL 197 N 2.25 1.51 0.60 2.92 1.01 -1.26 -2.21 120.40 125.21 1xdy s VAL 197 Ca -0.01 -2.64 0.28 0.00 0.00 0.00 0.00 61.98 59.62 1xdy s VAL 197 Cb -0.12 -2.05 0.37 0.00 0.00 0.00 0.00 36.38 34.58 1xdy s VAL 197 CO -0.09 -0.89 1.84 1.55 0.00 0.00 0.00 175.10 177.50 1xdy h PRO 198 N 6.69 0.00 -0.00 2.72 0.13 -1.86 -2.31 132.00 137.37 1xdy h PRO 198 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1xdy h PRO 198 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1xdy h PRO 198 CO 0.50 0.00 -0.37 -2.67 -0.23 0.00 0.00 178.00 175.23 1xdy n TRP 199 N -3.57 0.00 -3.86 1.56 2.14 -1.26 -4.72 117.44 107.73 1xdy n TRP 199 Ca 0.08 0.00 -0.21 0.00 2.07 0.00 0.00 57.50 59.44 1xdy n TRP 199 Cb 0.71 -0.30 -0.04 0.00 -0.81 0.00 0.00 31.31 30.88 1xdy n TRP 199 CO 0.00 0.00 0.00 0.15 2.07 0.00 0.00 177.69 179.91 1xdy s LYS 200 N -2.96 2.70 0.44 -2.67 1.02 -0.87 -1.39 119.74 116.02 1xdy s LYS 200 Ca 0.13 -1.30 -0.25 0.00 0.02 0.00 0.00 55.97 54.56 1xdy s LYS 200 Cb 0.18 -2.45 -0.08 0.00 -0.52 0.00 0.00 37.83 34.95 1xdy s LYS 200 CO 0.65 0.12 1.42 0.71 -0.92 0.00 0.00 175.35 177.33 1xdy s TYR 201 N -2.31 2.49 0.51 3.18 4.12 -0.54 -4.61 117.35 120.19 1xdy s TYR 201 Ca 0.40 1.27 0.36 0.00 0.02 0.00 0.00 57.07 59.11 1xdy s TYR 201 Cb -0.06 -3.91 1.50 0.00 -1.52 0.00 0.00 41.96 37.97 1xdy s TYR 201 CO 0.26 -2.89 1.74 0.78 0.02 0.00 0.00 175.55 175.46 1xdy h GLY 202 N 2.39 0.32 1.95 0.71 0.00 -1.10 -0.69 103.07 106.65 1xdy h GLY 202 Ca -0.51 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1xdy h GLY 202 CO 0.61 -0.06 0.02 0.27 0.00 0.00 0.00 176.54 177.38 1xdy h PHE 203 N 0.07 0.00 0.00 5.60 -5.15 -1.90 -0.77 116.94 114.79 1xdy h PHE 203 Ca 0.66 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 58.32 1xdy h PHE 203 Cb 2.43 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 38.58 1xdy h PHE 203 CO -0.00 0.00 -0.50 0.87 -2.00 0.00 0.00 178.31 176.68 1xdy h LYS 204 N 0.00 0.00 -4.16 6.09 1.79 -1.47 -3.38 116.57 115.44 1xdy h LYS 204 Ca 0.00 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.79 1xdy h LYS 204 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1xdy h LYS 204 CO 0.00 0.50 2.78 0.41 -1.08 0.00 0.00 179.45 182.06 1xdy n GLY 205 N 0.50 3.58 3.53 3.86 0.00 -0.30 -4.87 105.19 111.49 1xdy n GLY 205 Ca -0.00 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 1xdy n GLY 205 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1xdy n ILE 206 N 5.43 2.22 -3.77 -0.61 3.06 -1.26 -4.42 119.36 120.00 1xdy n ILE 206 Ca 0.51 -0.50 -0.22 0.00 -2.50 0.00 0.00 62.75 60.05 1xdy n ILE 206 Cb 0.39 -0.85 -0.04 0.00 0.54 0.00 0.00 39.64 39.67 1xdy n ILE 206 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1xdy s LYS 207 N -1.85 2.53 -1.25 9.51 1.02 -1.26 -0.63 119.74 127.80 1xdy s LYS 207 Ca 0.64 -1.51 -0.09 0.00 0.02 0.00 0.00 55.97 55.03 1xdy s LYS 207 Cb -0.57 -2.33 0.01 0.00 -0.52 0.00 0.00 37.83 34.42 1xdy s LYS 207 CO 0.57 -0.07 0.17 0.43 -0.92 0.00 0.00 175.35 175.53 1xdy n SER 208 N -1.41 -0.46 -4.77 2.83 7.64 -0.86 -4.52 113.62 112.08 1xdy n SER 208 Ca 0.01 -1.12 -0.41 0.00 1.01 0.00 0.00 58.87 58.36 1xdy n SER 208 Cb 0.61 -1.37 -0.01 0.00 -1.01 0.00 0.00 64.21 62.43 1xdy n SER 208 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1xdy s ILE 209 N -4.06 2.31 0.00 0.44 1.01 -0.44 -2.08 121.20 118.38 1xdy s ILE 209 Ca 0.13 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.07 1xdy s ILE 209 Cb -0.07 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1xdy s ILE 209 CO 0.86 0.06 0.09 0.55 0.00 0.00 0.00 174.94 176.50 1xdy n VAL 210 N 1.18 0.00 -3.66 2.92 3.14 -0.65 -4.79 118.33 116.47 1xdy n VAL 210 Ca 0.03 -0.26 -0.10 0.00 -2.96 0.00 0.00 64.34 61.05 1xdy n VAL 210 Cb 0.40 1.17 -0.08 0.00 -1.06 0.00 0.00 33.84 34.27 1xdy n VAL 210 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1xdy s SER 211 N -0.33 -0.74 -0.11 6.55 0.15 -1.15 -2.12 113.70 115.95 1xdy s SER 211 Ca 0.00 1.29 0.00 0.00 0.70 0.00 0.00 55.95 57.94 1xdy s SER 211 Cb 0.00 1.22 0.02 0.00 -1.71 0.00 0.00 66.02 65.55 1xdy s SER 211 CO 0.00 -0.22 -0.08 -0.63 1.20 0.00 0.00 173.24 173.50 1xdy s ILE 212 N 1.07 1.05 -0.07 6.45 1.01 0.39 -1.85 121.20 129.25 1xdy s ILE 212 Ca -0.06 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.29 1xdy s ILE 212 Cb -0.05 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.38 1xdy s ILE 212 CO -0.10 0.37 -0.12 -0.75 0.00 0.00 0.00 174.94 174.33 1xdy s LYS 213 N 1.53 1.76 -0.10 2.79 2.20 -0.45 -1.16 119.74 126.33 1xdy s LYS 213 Ca 0.02 -0.43 -0.25 0.00 -0.36 0.00 0.00 55.97 54.95 1xdy s LYS 213 Cb -0.13 -1.48 -0.03 0.00 -1.51 0.00 0.00 37.83 34.68 1xdy s LYS 213 CO -0.06 0.00 0.78 -0.51 -0.36 0.00 0.00 175.35 175.20 1xdy s LEU 214 N 0.75 4.27 0.28 5.43 2.01 0.12 -0.42 118.68 131.13 1xdy s LEU 214 Ca -0.13 1.24 0.03 0.00 0.01 0.00 0.00 54.13 55.28 1xdy s LEU 214 Cb -0.16 -3.20 -0.06 0.00 0.01 0.00 0.00 46.19 42.79 1xdy s LEU 214 CO 0.03 -0.24 0.06 0.42 1.01 0.00 0.00 176.35 177.63 1xdy s THR 215 N 1.34 0.94 -0.05 5.49 -4.23 -0.64 0.17 115.64 118.66 1xdy s THR 215 Ca 0.40 -2.01 0.09 0.00 -1.18 0.00 0.00 61.69 58.99 1xdy s THR 215 Cb -0.18 -2.66 -0.24 0.00 1.34 0.00 0.00 72.50 70.77 1xdy s THR 215 CO 0.17 -0.06 0.64 0.03 -0.54 0.00 0.00 174.62 174.86 1xdy h ARG 216 N 2.27 0.05 -6.13 3.99 3.08 -1.87 -1.33 114.38 114.44 1xdy h ARG 216 Ca -0.39 -0.09 -0.53 0.00 0.07 0.00 0.00 59.98 59.04 1xdy h ARG 216 Cb 1.24 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.26 1xdy h ARG 216 CO 0.66 0.64 -0.50 -1.21 -1.07 0.00 0.00 179.97 178.49 1xdy s GLU 217 N -2.60 2.49 -0.03 0.04 0.41 -1.26 -4.53 118.70 113.23 1xdy s GLU 217 Ca -0.08 -1.47 -0.30 0.00 -0.41 0.00 0.00 54.97 52.72 1xdy s GLU 217 Cb 0.08 -2.28 -0.06 0.00 -1.78 0.00 0.00 34.13 30.09 1xdy s GLU 217 CO 0.82 0.09 1.60 0.50 -0.49 0.00 0.00 175.26 177.78 1xdy s ARG 218 N -3.91 4.20 0.79 1.61 3.52 -1.26 -4.71 118.95 119.20 1xdy s ARG 218 Ca 0.39 2.16 -0.12 0.00 -0.13 0.00 0.00 55.73 58.03 1xdy s ARG 218 Cb -0.03 -3.86 0.07 0.00 -1.56 0.00 0.00 34.95 29.57 1xdy s ARG 218 CO 0.24 -0.78 1.12 -1.25 -0.81 0.00 0.00 175.30 173.82 1xdy s PRO 219 N 3.57 2.11 0.48 5.12 0.04 -1.26 -5.04 135.00 140.02 1xdy s PRO 219 Ca 0.71 0.40 -0.19 0.00 0.04 0.00 0.00 61.00 61.96 1xdy s PRO 219 Cb -0.34 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1xdy s PRO 219 CO 0.29 -1.55 0.99 -1.25 0.04 0.00 0.00 177.00 175.52 1xdy s PRO 220 N -5.34 3.98 -0.16 0.56 0.04 -1.26 -4.86 135.00 127.96 1xdy s PRO 220 Ca 0.61 1.12 0.02 0.00 0.04 0.00 0.00 61.00 62.78 1xdy s PRO 220 Cb -0.13 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.29 1xdy s PRO 220 CO 0.52 -0.25 -0.20 0.99 0.04 0.00 0.00 177.00 178.10 1xdy s THR 221 N -2.31 2.11 0.16 1.26 2.01 -1.26 -4.07 115.64 113.54 1xdy s THR 221 Ca 0.62 -0.94 -0.28 0.00 0.31 0.00 0.00 61.69 61.39 1xdy s THR 221 Cb -0.11 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 1xdy s THR 221 CO 0.22 0.54 1.56 0.74 -0.69 0.00 0.00 174.62 176.99 1xdy h THR 222 N 5.86 0.04 -0.13 -0.82 2.02 -1.36 -0.35 112.91 118.18 1xdy h THR 222 Ca -0.38 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 1xdy h THR 222 Cb 1.17 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1xdy h THR 222 CO 0.59 0.00 -0.16 -0.50 0.37 0.00 0.00 175.52 175.82 1xdy h TRP 223 N -0.23 0.22 -0.56 3.16 4.06 -1.94 -1.54 115.95 119.11 1xdy h TRP 223 Ca 0.15 -0.03 -0.09 0.00 2.06 0.00 0.00 58.89 60.99 1xdy h TRP 223 Cb 0.55 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 1xdy h TRP 223 CO -0.78 0.37 0.01 -0.97 -3.56 0.00 0.00 178.44 173.51 1xdy h ASN 224 N 0.20 0.96 -0.03 -3.49 -0.73 -1.38 -1.22 115.58 109.88 1xdy h ASN 224 Ca 0.04 -0.30 -0.00 0.00 1.87 0.00 0.00 56.30 57.91 1xdy h ASN 224 Cb 0.41 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.74 1xdy h ASN 224 CO 0.03 1.02 0.01 -0.07 -0.37 0.00 0.00 177.43 178.05 1xdy h LEU 225 N 0.86 0.04 -2.19 0.34 4.07 -0.74 0.26 115.31 117.95 1xdy h LEU 225 Ca 0.16 -0.13 0.02 0.00 0.08 0.00 0.00 57.88 58.01 1xdy h LEU 225 Cb 0.53 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 1xdy h LEU 225 CO 0.03 0.16 0.07 0.00 -1.08 0.00 0.00 178.44 177.62 1xdy h ALA 226 N 0.88 1.87 0.00 1.53 0.00 -1.10 -3.37 119.26 119.07 1xdy h ALA 226 Ca 0.01 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1xdy h ALA 226 Cb 0.13 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.79 1xdy h ALA 226 CO -0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 179.25 178.73 1xdy n ALA 227 N -2.45 -1.86 0.01 0.00 0.00 -0.48 -5.01 120.51 110.73 1xdy n ALA 227 Ca -0.01 -1.18 0.21 0.00 0.00 0.00 0.00 53.44 52.46 1xdy n ALA 227 Cb 0.18 -1.72 0.55 0.00 0.00 0.00 0.00 19.45 18.45 1xdy n ALA 227 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1xdy h PRO 228 N 3.83 0.00 -0.16 0.00 0.11 -0.67 0.14 132.00 135.24 1xdy h PRO 228 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1xdy h PRO 228 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1xdy h PRO 228 CO 0.22 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.61 1xdy n ASP 229 N -3.29 1.80 0.00 -2.05 5.75 -1.26 -4.35 116.55 113.14 1xdy n ASP 229 Ca 0.12 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 1xdy n ASP 229 Cb 1.02 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 41.01 1xdy n ASP 229 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1xdy n GLU 230 N 0.41 1.09 -4.06 0.11 1.02 0.44 -4.76 120.64 114.89 1xdy n GLU 230 Ca 0.17 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.97 1xdy n GLU 230 Cb 0.36 -0.70 -0.15 0.00 -0.02 0.00 0.00 31.44 30.92 1xdy n GLU 230 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1xdy s TYR 231 N -1.41 2.96 0.72 -0.32 2.02 -0.91 -4.86 117.35 115.54 1xdy s TYR 231 Ca 0.00 -1.73 -0.03 0.00 -0.37 0.00 0.00 57.07 54.94 1xdy s TYR 231 Cb 0.00 -1.96 0.11 0.00 -0.40 0.00 0.00 41.96 39.71 1xdy s TYR 231 CO 0.00 -0.79 1.00 0.20 -1.57 0.00 0.00 175.55 174.38 1xdy s GLY 232 N 1.27 1.76 0.10 0.71 0.00 -1.26 -4.27 107.32 105.64 1xdy s GLY 232 Ca 0.01 -1.50 -0.05 0.00 0.00 0.00 0.00 44.72 43.18 1xdy s GLY 232 CO -0.09 -0.98 1.23 -2.75 0.00 0.00 0.00 173.10 170.51 1xdy h PHE 233 N -0.56 0.57 0.02 1.90 3.04 -1.99 -3.35 116.94 116.57 1xdy h PHE 233 Ca -0.39 -0.36 -0.03 0.00 3.98 0.00 0.00 57.97 61.17 1xdy h PHE 233 Cb 1.27 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.74 1xdy h PHE 233 CO -0.13 1.22 -0.12 1.88 -2.02 0.00 0.00 178.31 179.13 1xdy h TYR 234 N 0.16 0.08 -6.50 0.41 0.05 -1.95 -3.48 116.97 105.73 1xdy h TYR 234 Ca -0.11 -0.06 -0.51 0.00 0.05 0.00 0.00 58.73 58.10 1xdy h TYR 234 Cb 1.77 -0.00 -0.10 0.00 1.01 0.00 0.00 36.73 39.41 1xdy h TYR 234 CO 0.06 1.03 -0.83 0.00 -1.05 0.00 0.00 178.16 177.38 1xdy n ALA 235 N -2.61 -1.54 -1.76 3.88 0.00 -1.26 -4.83 120.51 112.39 1xdy n ALA 235 Ca -0.10 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 1xdy n ALA 235 Cb 0.52 -3.06 -0.04 0.00 0.00 0.00 0.00 19.45 16.87 1xdy n ALA 235 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1xdy s ASN 236 N -3.69 7.18 0.03 0.00 0.01 -1.26 -1.47 114.94 115.74 1xdy s ASN 236 Ca 0.45 2.23 -0.30 0.00 -0.71 0.00 0.00 52.86 54.53 1xdy s ASN 236 Cb -0.24 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.73 1xdy s ASN 236 CO 0.88 -0.20 1.68 -0.69 -1.51 0.00 0.00 177.10 177.26 1xdy s VAL 237 N -1.24 3.19 -0.24 1.60 1.01 -0.49 -4.80 120.40 119.44 1xdy s VAL 237 Ca 0.47 0.51 -0.04 0.00 0.00 0.00 0.00 61.98 62.92 1xdy s VAL 237 Cb -0.30 -3.33 0.13 0.00 0.00 0.00 0.00 36.38 32.87 1xdy s VAL 237 CO 0.39 -0.02 0.41 0.21 0.00 0.00 0.00 175.10 176.09 1xdy s ASN 238 N 2.82 -0.03 0.11 3.32 3.84 -1.26 0.18 114.94 123.92 1xdy s ASN 238 Ca 0.75 0.49 0.14 0.00 0.21 0.00 0.00 52.86 54.45 1xdy s ASN 238 Cb -0.38 1.27 0.65 0.00 -0.55 0.00 0.00 41.25 42.23 1xdy s ASN 238 CO 0.32 -0.28 1.45 -0.81 -2.79 0.00 0.00 177.10 174.99 1xdy n PRO 239 N 5.38 0.07 0.06 0.43 -0.04 -1.26 -2.43 135.00 137.20 1xdy n PRO 239 Ca -0.05 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 1xdy n PRO 239 Cb 0.50 -1.65 0.07 0.00 -0.04 0.00 0.00 33.50 32.37 1xdy n PRO 239 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1xdy n TYR 240 N -1.79 0.56 -3.73 0.54 4.01 -1.26 -3.75 117.16 111.74 1xdy n TYR 240 Ca 0.02 0.16 -0.38 0.00 -0.16 0.00 0.00 57.90 57.54 1xdy n TYR 240 Cb 0.13 -0.66 -0.11 0.00 -0.31 0.00 0.00 39.34 38.38 1xdy n TYR 240 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1xdy s VAL 241 N -3.24 3.67 0.63 -0.72 0.11 -1.02 -5.08 120.40 114.75 1xdy s VAL 241 Ca 0.03 -1.57 -0.13 0.00 -2.93 0.00 0.00 61.98 57.39 1xdy s VAL 241 Cb 0.13 -3.28 -0.02 0.00 -1.53 0.00 0.00 36.38 31.67 1xdy s VAL 241 CO 0.77 -0.46 1.04 -1.81 -3.33 0.00 0.00 175.10 171.32 1xdy s ASP 242 N 1.80 5.82 0.22 3.54 -0.00 -1.26 -4.65 116.67 122.14 1xdy s ASP 242 Ca 0.03 1.60 -0.20 0.00 -0.00 0.00 0.00 52.55 53.98 1xdy s ASP 242 Cb -0.22 -2.50 -0.08 0.00 -0.00 0.00 0.00 42.92 40.12 1xdy s ASP 242 CO -0.00 -1.14 0.73 -2.28 -0.00 0.00 0.00 175.17 172.47 1xdy s HIS 243 N -2.91 3.66 0.44 4.23 5.65 -0.29 -4.95 115.29 121.12 1xdy s HIS 243 Ca 0.58 1.40 0.24 0.00 0.25 0.00 0.00 55.06 57.54 1xdy s HIS 243 Cb -0.13 -2.62 1.25 0.00 -1.18 0.00 0.00 32.58 29.90 1xdy s HIS 243 CO 0.48 0.34 1.78 -1.35 -0.65 0.00 0.00 174.74 175.34 1xdy h PRO 244 N 3.44 0.25 -0.00 2.88 0.11 -1.89 -1.94 132.00 134.85 1xdy h PRO 244 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xdy h PRO 244 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xdy h PRO 244 CO 0.65 0.17 -0.86 0.54 -0.21 0.00 0.00 178.00 178.29 1xdy n ARG 245 N -4.50 0.52 -3.52 1.05 1.74 -1.26 -5.02 116.66 105.68 1xdy n ARG 245 Ca 0.26 -0.17 -0.13 0.00 -0.77 0.00 0.00 57.85 57.04 1xdy n ARG 245 Cb 1.00 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.95 1xdy n ARG 245 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1xdy s TRP 246 N -2.81 -0.48 0.21 -1.55 -2.14 -0.73 -5.15 118.94 106.28 1xdy s TRP 246 Ca 0.09 0.65 -0.30 0.00 2.66 0.00 0.00 56.10 59.21 1xdy s TRP 246 Cb 0.16 0.47 -0.09 0.00 -3.10 0.00 0.00 33.47 30.91 1xdy s TRP 246 CO 0.78 -0.55 1.28 0.45 -2.66 0.00 0.00 176.95 176.25 1xdy s SER 247 N -1.69 6.93 0.00 -2.66 0.15 -1.26 -1.14 113.70 114.03 1xdy s SER 247 Ca -0.03 2.38 0.23 0.00 0.70 0.00 0.00 55.95 59.23 1xdy s SER 247 Cb -0.01 -2.61 0.63 0.00 -1.71 0.00 0.00 66.02 62.32 1xdy s SER 247 CO -0.00 -0.49 1.53 0.00 1.20 0.00 0.00 173.24 175.48 1xdy n GLN 248 N 2.47 2.72 -0.17 5.44 1.13 -1.26 -4.52 117.38 123.19 1xdy n GLN 248 Ca 0.05 -2.64 -0.08 0.00 -1.94 0.00 0.00 57.00 52.40 1xdy n GLN 248 Cb 0.43 -1.56 0.01 0.00 0.11 0.00 0.00 30.24 29.23 1xdy n GLN 248 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xdy h ALA 249 N 4.30 0.63 -2.08 -1.58 0.00 -1.89 -3.38 119.26 115.26 1xdy h ALA 249 Ca 0.00 -0.09 -0.51 0.00 0.00 0.00 0.00 54.91 54.31 1xdy h ALA 249 Cb 0.99 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.44 1xdy h ALA 249 CO 0.00 0.14 -0.68 -0.08 0.00 0.00 0.00 179.25 178.63 1xdy s THR 250 N -5.88 1.76 0.05 0.00 -1.32 -1.26 -0.99 115.64 108.00 1xdy s THR 250 Ca -0.13 -2.15 -0.00 0.00 -1.21 0.00 0.00 61.69 58.19 1xdy s THR 250 Cb 0.12 -2.44 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 1xdy s THR 250 CO 0.75 -0.32 -0.04 -1.83 -2.21 0.00 0.00 174.62 170.98 1xdy s GLU 251 N -3.70 0.59 -0.38 7.08 -1.05 0.13 -4.73 118.70 116.63 1xdy s GLU 251 Ca 0.29 -1.10 -0.17 0.00 -0.15 0.00 0.00 54.97 53.84 1xdy s GLU 251 Cb 0.03 0.10 0.01 0.00 -0.44 0.00 0.00 34.13 33.82 1xdy s GLU 251 CO 0.12 -0.08 0.43 0.50 0.95 0.00 0.00 175.26 177.19 1xdy s ARG 252 N -3.34 3.34 -0.14 -4.83 3.52 0.03 -0.82 118.95 116.71 1xdy s ARG 252 Ca 0.03 -0.54 -0.27 0.00 -0.13 0.00 0.00 55.73 54.82 1xdy s ARG 252 Cb 0.03 -3.89 -0.01 0.00 -1.56 0.00 0.00 34.95 29.52 1xdy s ARG 252 CO -0.07 -0.72 0.88 0.12 -0.81 0.00 0.00 175.30 174.71 1xdy s PHE 253 N 2.17 3.46 -0.95 5.12 5.36 -1.26 -0.19 117.98 131.68 1xdy s PHE 253 Ca 0.13 1.37 -0.23 0.00 -0.96 0.00 0.00 56.93 57.25 1xdy s PHE 253 Cb -0.16 -3.06 0.06 0.00 -0.34 0.00 0.00 43.02 39.52 1xdy s PHE 253 CO 0.13 -0.21 1.35 0.42 -1.46 0.00 0.00 175.22 175.45 1xdy s ILE 254 N 2.02 4.03 0.00 3.12 -1.09 0.85 -4.89 121.20 125.24 1xdy s ILE 254 Ca 0.42 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 1xdy s ILE 254 Cb -0.17 -4.98 0.00 0.00 -1.58 0.00 0.00 42.46 35.73 1xdy s ILE 254 CO 0.15 -1.84 0.00 0.61 -1.23 0.00 0.00 174.94 172.62 1xdy n GLY 255 N 6.39 1.40 3.53 6.18 0.00 -1.26 -4.56 105.19 116.86 1xdy n GLY 255 Ca 0.26 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 1xdy n GLY 255 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xdy s SER 256 N -1.00 5.62 0.00 1.61 1.04 -1.26 -4.46 113.70 115.25 1xdy s SER 256 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1xdy s SER 256 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 64.09 1xdy s SER 256 CO 0.00 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.79 1xdy n GLY 257 N 4.96 1.44 2.72 7.32 0.00 -1.26 -5.15 105.19 115.22 1xdy n GLY 257 Ca -0.15 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 1xdy n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xdy s ARG 264 N 0.00 0.49 0.05 1.61 1.81 -1.26 -5.23 118.95 116.42 1xdy s ARG 264 Ca 0.00 -0.17 0.02 0.00 -1.72 0.00 0.00 55.73 53.86 1xdy s ARG 264 Cb 0.00 -1.67 -0.03 0.00 -0.45 0.00 0.00 34.95 32.80 1xdy s ARG 264 CO 0.00 -0.54 -0.08 1.14 -0.68 0.00 0.00 175.30 175.14 1xdy s GLN 265 N 1.96 0.57 0.27 3.54 -2.07 -0.00 -4.96 119.66 118.96 1xdy s GLN 265 Ca 0.02 -0.84 -0.29 0.00 -1.82 0.00 0.00 55.36 52.42 1xdy s GLN 265 Cb -0.15 -0.27 -0.10 0.00 -1.09 0.00 0.00 33.01 31.39 1xdy s GLN 265 CO -0.07 0.04 1.33 -1.25 -1.32 0.00 0.00 175.29 174.02 1xdy s PRO 266 N -1.90 4.36 0.07 9.60 0.04 -1.26 0.18 135.00 146.08 1xdy s PRO 266 Ca -0.07 2.17 -0.31 0.00 0.04 0.00 0.00 61.00 62.84 1xdy s PRO 266 Cb -0.08 -3.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.28 1xdy s PRO 266 CO -0.00 -0.25 1.19 0.99 0.04 0.00 0.00 177.00 178.97 1xdy s THR 267 N -0.48 4.01 0.13 1.26 2.01 -0.16 -4.77 115.64 117.64 1xdy s THR 267 Ca 0.54 1.46 -0.11 0.00 0.31 0.00 0.00 61.69 63.89 1xdy s THR 267 Cb -0.39 -3.94 -0.06 0.00 0.01 0.00 0.00 72.50 68.12 1xdy s THR 267 CO 0.46 0.13 0.48 -0.76 -0.69 0.00 0.00 174.62 174.23 1xdy s LEU 268 N 0.94 4.31 0.21 4.42 1.43 -1.26 -4.59 118.68 124.14 1xdy s LEU 268 Ca 0.58 0.91 -0.32 0.00 -1.03 0.00 0.00 54.13 54.27 1xdy s LEU 268 Cb -0.30 -3.22 -0.12 0.00 0.03 0.00 0.00 46.19 42.59 1xdy s LEU 268 CO 0.30 0.10 1.67 -0.11 0.23 0.00 0.00 176.35 178.54 1xdy n LEU 269 N 0.66 3.84 -1.57 1.79 7.94 -1.26 -0.41 117.00 127.98 1xdy n LEU 269 Ca -0.05 1.08 -0.20 0.00 -1.11 0.00 0.00 56.01 55.72 1xdy n LEU 269 Cb 0.52 -1.54 -0.09 0.00 0.53 0.00 0.00 43.42 42.84 1xdy n LEU 269 CO 0.43 0.06 -0.19 0.49 -1.11 0.00 0.00 177.39 177.07 1xdy n PHE 270 N 3.55 -0.02 -1.85 1.96 3.72 0.13 -1.17 117.46 123.78 1xdy n PHE 270 Ca 0.15 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.40 1xdy n PHE 270 Cb 0.34 -3.43 -0.04 0.00 -0.94 0.00 0.00 39.48 35.41 1xdy n PHE 270 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1xdy n ASN 271 N -1.34 -4.71 0.00 4.37 5.15 0.45 -2.71 115.26 116.47 1xdy n ASN 271 Ca -0.20 0.19 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1xdy n ASN 271 Cb 0.67 -3.69 0.00 0.00 -0.53 0.00 0.00 39.78 36.23 1xdy n ASN 271 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xdy n GLY 272 N -1.07 0.74 1.16 8.20 0.00 -0.31 -4.88 105.19 109.03 1xdy n GLY 272 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 1xdy n GLY 272 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xdy n TYR 273 N -2.15 1.07 -0.06 1.61 4.02 -1.10 -4.81 117.16 115.74 1xdy n TYR 273 Ca 0.00 -1.73 -0.08 0.00 -0.01 0.00 0.00 57.90 56.08 1xdy n TYR 273 Cb 0.00 -0.43 -0.02 0.00 -0.02 0.00 0.00 39.34 38.87 1xdy n TYR 273 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xdy h ALA 274 N 1.21 -0.13 -1.06 -0.72 0.00 -1.80 -1.62 119.26 115.15 1xdy h ALA 274 Ca 0.19 0.08 0.30 0.00 0.00 0.00 0.00 54.91 55.49 1xdy h ALA 274 Cb 1.40 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 1xdy h ALA 274 CO 0.37 -0.67 0.76 -0.44 0.00 0.00 0.00 179.25 179.26 1xdy h ASP 275 N -0.25 0.04 0.25 0.00 3.32 -1.95 0.61 116.42 118.44 1xdy h ASP 275 Ca 0.14 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1xdy h ASP 275 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1xdy h ASP 275 CO -0.41 0.01 -1.26 0.00 -1.72 0.00 0.00 179.24 175.86 1xdy n GLN 276 N -4.25 0.32 0.00 3.56 6.02 -0.66 -4.63 117.38 117.74 1xdy n GLN 276 Ca 0.23 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1xdy n GLN 276 Cb 1.10 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.80 1xdy n GLN 276 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1xdy n VAL 277 N -1.95 0.00 -0.33 5.09 0.31 -0.40 -4.79 118.33 116.26 1xdy n VAL 277 Ca 0.01 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.36 1xdy n VAL 277 Cb 0.45 -0.16 0.09 0.00 -0.91 0.00 0.00 33.84 33.31 1xdy n VAL 277 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xdy h ALA 278 N 0.00 0.42 -1.10 3.52 0.00 -0.05 0.23 119.26 122.28 1xdy h ALA 278 Ca 0.00 0.32 0.37 0.00 0.00 0.00 0.00 54.91 55.60 1xdy h ALA 278 Cb 0.35 0.80 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 1xdy h ALA 278 CO 0.00 -0.48 0.66 1.03 0.00 0.00 0.00 179.25 180.46 1xdy h SER 279 N -0.02 0.40 0.40 0.00 0.87 -1.87 0.15 113.55 113.48 1xdy h SER 279 Ca 0.40 0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 61.11 1xdy h SER 279 Cb 0.64 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1xdy h SER 279 CO -0.94 -0.17 -0.09 -0.07 -0.53 0.00 0.00 176.83 175.02 1xdy h LEU 280 N 0.21 0.00 -0.55 2.23 3.38 -0.87 -3.23 115.31 116.48 1xdy h LEU 280 Ca 0.76 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.73 1xdy h LEU 280 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 1xdy h LEU 280 CO -0.54 0.09 -0.11 -1.22 0.09 0.00 0.00 178.44 176.75 1xdy n TYR 281 N -3.52 0.00 -1.70 1.13 4.01 0.45 -4.96 117.16 112.57 1xdy n TYR 281 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1xdy n TYR 281 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 1xdy n TYR 281 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1xdy n ARG 282 N -0.47 2.80 0.00 -0.72 0.63 -0.85 -2.08 116.66 115.97 1xdy n ARG 282 Ca 0.02 1.02 0.00 0.00 -0.92 0.00 0.00 57.85 57.96 1xdy n ARG 282 Cb 0.10 -2.90 0.00 0.00 0.45 0.00 0.00 32.46 30.11 1xdy n ARG 282 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xdy n GLY 283 N 4.17 2.31 3.93 5.14 0.00 -1.26 -5.03 105.19 114.45 1xdy n GLY 283 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1xdy n GLY 283 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdy s LEU 284 N 0.00 4.27 -0.26 0.99 1.43 -0.88 -5.06 118.68 119.16 1xdy s LEU 284 Ca 0.00 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1xdy s LEU 284 Cb 0.00 -3.10 -0.17 0.00 0.03 0.00 0.00 46.19 42.95 1xdy s LEU 284 CO 0.00 0.01 -0.23 -0.90 0.23 0.00 0.00 176.35 175.45 1xdy n ASP 285 N -0.49 1.98 0.00 2.29 5.68 -1.26 -5.03 116.55 119.72 1xdy n ASP 285 Ca -0.05 -0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.12 1xdy n ASP 285 Cb 0.53 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1xdy n ASP 285 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05