#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdy n ALA 19 N 0.00 -0.81 -2.33 3.14 0.00 -1.26 -3.26 120.51 115.99 1xdy n ALA 19 Ca 0.00 0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.77 1xdy n ALA 19 Cb 0.00 -1.95 -0.10 0.00 0.00 0.00 0.00 19.45 17.41 1xdy n ALA 19 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1xdy s LEU 20 N 0.93 2.27 0.38 0.00 0.05 -1.22 -4.94 118.68 116.14 1xdy s LEU 20 Ca 0.62 -0.85 -0.25 0.00 0.05 0.00 0.00 54.13 53.70 1xdy s LEU 20 Cb -0.77 0.32 -0.09 0.00 -2.05 0.00 0.00 46.19 43.60 1xdy s LEU 20 CO 0.58 -0.56 1.11 -1.61 -0.55 0.00 0.00 176.35 175.31 1xdy s GLU 21 N -3.44 4.20 -0.19 1.48 2.02 -1.26 -4.92 118.70 116.59 1xdy s GLU 21 Ca 0.02 1.69 -0.30 0.00 0.02 0.00 0.00 54.97 56.41 1xdy s GLU 21 Cb 0.04 -2.71 0.14 0.00 0.10 0.00 0.00 34.13 31.70 1xdy s GLU 21 CO -0.08 -0.15 1.09 -0.59 0.02 0.00 0.00 175.26 175.55 1xdy s PHE 22 N -1.47 -0.29 0.00 1.61 -0.12 -1.26 -4.47 117.98 111.98 1xdy s PHE 22 Ca 0.55 0.50 0.00 0.00 -0.05 0.00 0.00 56.93 57.93 1xdy s PHE 22 Cb -0.27 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.58 1xdy s PHE 22 CO 0.34 -0.26 0.00 -1.13 -0.05 0.00 0.00 175.22 174.12 1xdy n SER 23 N 0.70 0.00 -2.93 1.98 3.41 -0.75 -4.89 113.62 111.14 1xdy n SER 23 Ca -0.08 -0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 57.80 1xdy n SER 23 Cb 0.58 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.56 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 -0.60 0.92 -1.66 4.33 5.02 -1.26 -2.50 118.16 122.41 1xdy n LYS 24 Ca 0.00 -2.48 -0.60 0.00 -2.02 0.00 0.00 58.31 53.21 1xdy n LYS 24 Cb 0.00 -1.33 -0.08 0.00 -0.02 0.00 0.00 35.03 33.60 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 0.72 0.61 -0.23 1.97 -0.02 -1.26 -4.80 135.00 132.00 1xdy n PRO 25 Ca 0.14 0.22 0.32 0.00 -2.02 0.00 0.00 63.50 62.16 1xdy n PRO 25 Cb 0.65 -1.81 0.72 0.00 -0.02 0.00 0.00 33.50 33.04 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 5.24 2.92 0.00 3.55 0.00 -1.96 0.00 119.26 129.00 1xdy h ALA 26 Ca -0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1xdy h ALA 26 Cb 1.36 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1xdy h ALA 26 CO 0.87 -1.34 -0.11 0.00 0.00 0.00 0.00 179.25 178.67 1xdy h ALA 27 N 1.34 1.15 -0.29 0.00 0.00 -1.99 -2.77 119.26 116.69 1xdy h ALA 27 Ca 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1xdy h ALA 27 Cb 2.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.88 1xdy h ALA 27 CO -0.01 0.13 0.00 0.91 0.00 0.00 0.00 179.25 180.29 1xdy n TRP 28 N -3.43 0.67 -4.64 0.00 5.03 -0.02 -4.95 117.44 110.12 1xdy n TRP 28 Ca -0.01 -0.69 -0.33 0.00 3.03 0.00 0.00 57.50 59.50 1xdy n TRP 28 Cb 0.27 -0.17 -0.13 0.00 -1.03 0.00 0.00 31.31 30.25 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 -1.90 3.30 0.00 -0.99 2.00 -1.05 -1.78 119.66 119.24 1xdy s GLN 29 Ca 0.32 -0.61 0.00 0.00 -2.00 0.00 0.00 55.36 53.07 1xdy s GLN 29 Cb 0.23 -2.70 0.00 0.00 0.80 0.00 0.00 33.01 31.34 1xdy s GLN 29 CO 0.12 0.33 0.00 0.27 -0.50 0.00 0.00 175.29 175.51 1xdy n ASN 30 N 3.21 0.00 -2.51 6.67 0.23 -1.26 -4.96 115.26 116.63 1xdy n ASN 30 Ca -0.18 -0.96 -0.29 0.00 -0.53 0.00 0.00 54.58 52.63 1xdy n ASN 30 Cb 0.53 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.23 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 -1.56 5.18 -4.77 0.53 3.02 -1.26 -5.03 115.26 111.37 1xdy n ASN 31 Ca 0.00 -3.74 -0.37 0.00 -0.03 0.00 0.00 54.58 50.44 1xdy n ASN 31 Cb 0.00 -0.55 -0.07 0.00 -0.61 0.00 0.00 39.78 38.55 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 -3.63 4.31 0.11 3.41 1.43 -1.26 -5.02 118.68 118.03 1xdy s LEU 32 Ca 0.49 0.57 -0.33 0.00 -1.03 0.00 0.00 54.13 53.83 1xdy s LEU 32 Cb 0.41 -2.35 -0.12 0.00 0.03 0.00 0.00 46.19 44.16 1xdy s LEU 32 CO -0.20 0.19 1.73 -0.81 0.23 0.00 0.00 176.35 177.48 1xdy n PRO 33 N 3.02 2.43 -1.58 1.29 -0.04 -1.26 -4.94 135.00 133.92 1xdy n PRO 33 Ca -0.14 0.88 -0.29 0.00 -0.04 0.00 0.00 63.50 63.92 1xdy n PRO 33 Cb 0.52 -2.71 0.12 0.00 -0.04 0.00 0.00 33.50 31.39 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 2.02 2.16 -0.26 1.53 1.43 -1.26 -4.64 118.68 119.65 1xdy s LEU 34 Ca 0.82 1.00 -0.09 0.00 -1.03 0.00 0.00 54.13 54.82 1xdy s LEU 34 Cb -0.60 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.19 1xdy s LEU 34 CO 0.39 -2.39 0.13 -0.89 0.23 0.00 0.00 176.35 173.82 1xdy s THR 35 N -3.29 4.87 0.14 5.49 2.01 -0.93 -4.76 115.64 119.17 1xdy s THR 35 Ca 0.63 0.02 -0.33 0.00 0.31 0.00 0.00 61.69 62.31 1xdy s THR 35 Cb -0.14 -3.29 -0.17 0.00 0.01 0.00 0.00 72.50 68.91 1xdy s THR 35 CO 0.53 0.31 1.06 -0.81 -0.69 0.00 0.00 174.62 175.02 1xdy n PRO 36 N 4.85 0.80 -0.08 4.92 -0.04 -1.26 -4.69 135.00 139.51 1xdy n PRO 36 Ca -0.15 0.28 0.25 0.00 -0.04 0.00 0.00 63.50 63.84 1xdy n PRO 36 Cb 0.52 -1.72 0.72 0.00 -0.04 0.00 0.00 33.50 32.98 1xdy n PRO 36 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xdy h ALA 37 N 2.99 2.61 0.00 0.55 0.00 -1.98 0.66 119.26 124.09 1xdy h ALA 37 Ca -0.43 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1xdy h ALA 37 Cb 1.37 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1xdy h ALA 37 CO 0.67 -0.89 -0.22 0.38 0.00 0.00 0.00 179.25 179.19 1xdy h ASP 38 N 0.00 0.00 0.40 0.00 3.04 -1.95 -2.78 116.42 115.14 1xdy h ASP 38 Ca 0.33 0.00 -0.31 0.00 -3.24 0.00 0.00 57.03 53.81 1xdy h ASP 38 Cb 1.39 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.64 1xdy h ASP 38 CO -0.00 0.22 -1.78 0.29 -2.04 0.00 0.00 179.24 175.93 1xdy n LYS 39 N -3.36 0.66 0.15 4.15 5.02 0.16 -2.58 118.16 122.36 1xdy n LYS 39 Ca 0.00 0.29 0.07 0.00 -2.02 0.00 0.00 58.31 56.66 1xdy n LYS 39 Cb 0.44 -1.77 0.57 0.00 -0.02 0.00 0.00 35.03 34.25 1xdy n LYS 39 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xdy h VAL 40 N 0.02 1.02 -0.23 -0.18 2.07 -1.27 -1.05 116.25 116.62 1xdy h VAL 40 Ca -0.32 -0.07 -0.16 0.00 0.82 0.00 0.00 66.70 66.97 1xdy h VAL 40 Cb 2.02 0.81 -0.12 0.00 -1.52 0.00 0.00 31.29 32.48 1xdy h VAL 40 CO 0.08 0.04 -0.55 -1.20 0.02 0.00 0.00 177.57 175.95 1xdy n SER 41 N -4.51 2.65 0.00 0.57 7.64 -1.06 -4.53 113.62 114.38 1xdy n SER 41 Ca 0.00 -3.86 0.00 0.00 1.01 0.00 0.00 58.87 56.02 1xdy n SER 41 Cb 0.12 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 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 -1.01 0.87 2.82 0.23 0.00 -0.96 -4.77 105.19 102.36 1xdy n GLY 42 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 2.49 0.16 1.61 6.14 -0.44 -4.29 117.35 123.02 1xdy s TYR 43 Ca 0.00 -2.68 0.04 0.00 0.64 0.00 0.00 57.07 55.06 1xdy s TYR 43 Cb 0.00 -2.27 -0.05 0.00 0.42 0.00 0.00 41.96 40.07 1xdy s TYR 43 CO 0.00 -0.78 -0.07 -0.80 0.64 0.00 0.00 175.55 174.54 1xdy s ASN 44 N 0.23 1.71 -0.30 4.32 -0.87 -0.61 -4.81 114.94 114.61 1xdy s ASN 44 Ca 0.17 -1.07 0.03 0.00 -1.57 0.00 0.00 52.86 50.42 1xdy s ASN 44 Cb -0.24 0.01 0.08 0.00 -0.02 0.00 0.00 41.25 41.08 1xdy s ASN 44 CO -0.02 -0.40 -0.01 0.20 -2.57 0.00 0.00 177.10 174.30 1xdy s ASN 45 N -3.19 4.52 -0.45 -1.22 -0.87 -1.26 -4.07 114.94 108.40 1xdy s ASN 45 Ca 0.19 -1.77 0.06 0.00 -1.57 0.00 0.00 52.86 49.77 1xdy s ASN 45 Cb 0.04 -1.51 0.21 0.00 -0.02 0.00 0.00 41.25 39.96 1xdy s ASN 45 CO 0.02 -0.30 0.58 0.33 -2.57 0.00 0.00 177.10 175.15 1xdy n PHE 46 N 4.39 -1.98 -0.31 2.20 -0.00 -1.26 -5.03 117.46 115.47 1xdy n PHE 46 Ca -0.04 -2.59 0.25 0.00 -0.00 0.00 0.00 57.45 55.07 1xdy n PHE 46 Cb 0.42 0.67 0.56 0.00 -0.00 0.00 0.00 39.48 41.13 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 4.82 0.50 0.00 -5.13 -1.99 -1.90 0.19 116.97 113.46 1xdy h TYR 47 Ca 0.10 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1xdy h TYR 47 Cb 0.98 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.56 1xdy h TYR 47 CO 0.20 0.05 0.38 0.93 -0.00 0.00 0.00 178.16 179.72 1xdy h GLU 48 N 0.30 0.00 -0.09 4.88 3.07 -1.91 0.19 114.58 121.03 1xdy h GLU 48 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1xdy h GLU 48 Cb 1.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.55 1xdy h GLU 48 CO -0.23 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.57 1xdy n PHE 49 N -2.59 0.12 0.00 4.33 3.01 0.66 0.19 117.46 123.18 1xdy n PHE 49 Ca -0.01 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 57.93 1xdy n PHE 49 Cb 0.42 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 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 -0.27 3.50 0.24 1.37 0.00 0.67 -4.36 105.19 106.33 1xdy n GLY 50 Ca 0.03 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 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 0.85-10.00 0.99 3.38 -1.70 -3.36 115.31 105.47 1xdy h LEU 51 Ca 0.00 -0.43 -0.53 0.00 0.09 0.00 0.00 57.88 57.01 1xdy h LEU 51 Cb 0.00 -0.24 0.10 0.00 0.09 0.00 0.00 40.66 40.61 1xdy h LEU 51 CO 0.00 1.10 0.58 -1.81 0.09 0.00 0.00 178.44 178.40 1xdy s ASP 52 N -6.59 5.85 0.56 -0.43 1.01 -1.26 -4.89 116.67 110.91 1xdy s ASP 52 Ca -0.12 2.61 0.27 0.00 0.71 0.00 0.00 52.55 56.02 1xdy s ASP 52 Cb 0.10 -2.63 1.47 0.00 1.01 0.00 0.00 42.92 42.87 1xdy s ASP 52 CO 0.84 -1.16 1.98 0.11 0.21 0.00 0.00 175.17 177.15 1xdy h LYS 53 N 2.01 0.00 0.00 8.23 1.79 -1.90 -0.97 116.57 125.73 1xdy h LYS 53 Ca -0.50 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 57.95 1xdy h LYS 53 Cb 1.27 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1xdy h LYS 53 CO 0.60 0.00 -1.09 0.00 -1.08 0.00 0.00 179.45 177.88 1xdy n ALA 54 N -2.53 2.45 -0.14 3.86 0.00 -1.26 -1.57 120.51 121.32 1xdy n ALA 54 Ca 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.21 1xdy n ALA 54 Cb 0.60 -1.08 0.04 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.23 -0.15 0.00 3.32 -1.49 -2.72 116.42 115.15 1xdy h ASP 55 Ca -0.02 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.19 1xdy h ASP 55 Cb 1.08 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 1xdy h ASP 55 CO 0.01 -0.08 -0.19 -0.65 -1.72 0.00 0.00 179.24 176.61 1xdy h PRO 56 N 0.10 -0.22 -0.56 3.56 0.11 -1.76 -1.54 132.00 131.68 1xdy h PRO 56 Ca 0.23 0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.45 1xdy h PRO 56 Cb 0.34 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 1xdy h PRO 56 CO -0.40 -0.15 0.38 0.00 -0.21 0.00 0.00 178.00 177.62 1xdy h ALA 57 N 0.80 2.08 0.00 -0.75 0.00 -1.79 0.32 119.26 119.93 1xdy h ALA 57 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xdy h ALA 57 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xdy h ALA 57 CO -0.29 -0.21 -0.28 0.00 0.00 0.00 0.00 179.25 178.48 1xdy n ALA 58 N -2.54 2.75 0.00 0.00 0.00 -0.67 -4.47 120.51 115.59 1xdy n ALA 58 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1xdy n ALA 58 Cb 0.39 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1xdy n ALA 58 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xdy n ASN 59 N -1.83 2.70 0.14 0.00 3.02 -0.59 -4.75 115.26 113.95 1xdy n ASN 59 Ca 0.05 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.66 1xdy n ASN 59 Cb 0.38 0.45 0.30 0.00 -0.61 0.00 0.00 39.78 40.30 1xdy n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdy n ALA 60 N -0.99 0.62 0.22 5.41 0.00 0.10 -1.50 120.51 124.37 1xdy n ALA 60 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.60 1xdy n ALA 60 Cb 0.09 -0.75 0.51 0.00 0.00 0.00 0.00 19.45 19.30 1xdy n ALA 60 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xdy h GLY 61 N 0.00 0.00 -0.18 0.00 0.00 -1.84 -2.79 103.07 98.26 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 -4.05 0.14 -4.35 0.19 3.41 -0.56 -4.68 113.62 103.72 1xdy n SER 62 Ca -0.02 -1.54 -0.36 0.00 -0.26 0.00 0.00 58.87 56.69 1xdy n SER 62 Cb 0.30 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.82 3.40 -0.14 1.04 1.98 -1.05 -4.80 118.68 118.29 1xdy s LEU 63 Ca 0.00 -0.50 -0.29 0.00 -2.89 0.00 0.00 54.13 50.45 1xdy s LEU 63 Cb 0.00 -1.83 -0.01 0.00 0.66 0.00 0.00 46.19 45.01 1xdy s LEU 63 CO 0.00 -0.09 1.07 -0.54 -1.89 0.00 0.00 176.35 174.90 1xdy s LYS 64 N 1.51 4.35 0.00 1.98 1.02 -1.26 -4.89 119.74 122.44 1xdy s LYS 64 Ca 0.04 1.46 0.09 0.00 0.02 0.00 0.00 55.97 57.58 1xdy s LYS 64 Cb -0.16 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 1xdy s LYS 64 CO 0.00 -0.46 0.53 0.25 -0.92 0.00 0.00 175.35 174.75 1xdy n THR 65 N 4.86 0.00 0.01 2.17 -2.24 -1.26 -4.76 114.28 113.05 1xdy n THR 65 Ca 0.11 -0.36 -0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1xdy n THR 65 Cb 0.47 1.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1xdy n THR 65 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1xdy h ASP 66 N 0.68 -0.02 -2.94 3.42 1.82 -1.99 -3.36 116.42 114.02 1xdy h ASP 66 Ca 0.00 0.00 -0.57 0.00 -0.39 0.00 0.00 57.03 56.07 1xdy h ASP 66 Cb 0.28 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.26 1xdy h ASP 66 CO 0.00 -0.00 1.10 -2.84 -1.61 0.00 0.00 179.24 175.88 1xdy s PRO 67 N -2.00 3.72 0.04 0.28 0.02 -1.26 -4.48 135.00 131.31 1xdy s PRO 67 Ca -0.00 1.40 0.03 0.00 0.02 0.00 0.00 61.00 62.44 1xdy s PRO 67 Cb 0.00 -4.02 -0.02 0.00 0.02 0.00 0.00 34.50 30.48 1xdy s PRO 67 CO 0.01 -1.38 -0.09 -0.46 -0.33 0.00 0.00 177.00 174.75 1xdy s TRP 68 N 5.26 0.82 -0.13 6.54 -0.11 -1.26 -5.01 118.94 125.06 1xdy s TRP 68 Ca 0.67 -0.40 -0.02 0.00 1.22 0.00 0.00 56.10 57.57 1xdy s TRP 68 Cb -0.20 -0.49 0.04 0.00 -1.50 0.00 0.00 33.47 31.32 1xdy s TRP 68 CO 0.29 -0.03 0.02 0.99 -4.62 0.00 0.00 176.95 173.60 1xdy s THR 69 N -1.05 0.41 -0.36 5.86 2.01 -1.26 -2.68 115.64 118.57 1xdy s THR 69 Ca -0.05 -0.19 -0.09 0.00 0.31 0.00 0.00 61.69 61.68 1xdy s THR 69 Cb -0.08 -0.75 0.04 0.00 0.01 0.00 0.00 72.50 71.72 1xdy s THR 69 CO 0.01 0.03 0.16 -0.22 -0.69 0.00 0.00 174.62 173.90 1xdy s LEU 70 N 1.93 4.55 -0.19 4.42 0.20 -0.69 -4.64 118.68 124.25 1xdy s LEU 70 Ca 0.02 -1.11 -0.14 0.00 0.69 0.00 0.00 54.13 53.59 1xdy s LEU 70 Cb -0.15 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.63 1xdy s LEU 70 CO -0.07 -0.37 0.32 -0.75 -0.29 0.00 0.00 176.35 175.19 1xdy s LYS 71 N 1.47 4.18 -0.32 1.98 2.20 -0.52 -1.68 119.74 127.05 1xdy s LYS 71 Ca 0.00 0.08 -0.10 0.00 -0.36 0.00 0.00 55.97 55.59 1xdy s LYS 71 Cb -0.20 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1xdy s LYS 71 CO 0.04 0.07 0.16 0.42 -0.36 0.00 0.00 175.35 175.68 1xdy s ILE 72 N 0.98 4.57 0.00 5.43 -1.09 0.13 -1.27 121.20 129.96 1xdy s ILE 72 Ca 0.16 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 1xdy s ILE 72 Cb -0.14 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 1xdy s ILE 72 CO 0.06 0.02 0.00 -1.54 -1.23 0.00 0.00 174.94 172.25 1xdy n SER 73 N 4.98 0.00 0.00 3.58 3.41 -0.59 -2.50 113.62 122.50 1xdy n SER 73 Ca -0.14 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1xdy n SER 73 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.57 2.72 5.00 0.00 -1.26 -1.68 105.19 110.54 1xdy n GLY 74 Ca 0.00 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 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 5.26 2.29 -4.38 1.61 4.07 0.10 -4.80 120.64 124.79 1xdy n GLU 75 Ca 0.00 -1.86 -0.20 0.00 -0.06 0.00 0.00 57.16 55.04 1xdy n GLU 75 Cb 0.00 -2.77 -0.10 0.00 -0.06 0.00 0.00 31.44 28.51 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 3.65 1.79 -0.07 6.31 1.01 -1.26 -1.46 120.40 130.36 1xdy s VAL 76 Ca 0.51 -2.21 0.17 0.00 0.00 0.00 0.00 61.98 60.45 1xdy s VAL 76 Cb 0.13 -2.19 -0.26 0.00 0.00 0.00 0.00 36.38 34.06 1xdy s VAL 76 CO -0.00 -0.49 0.29 0.00 0.00 0.00 0.00 175.10 174.90 1xdy n ALA 77 N -0.47 2.33 -3.22 5.51 0.00 -0.91 -4.72 120.51 119.03 1xdy n ALA 77 Ca -0.07 -0.65 -0.24 0.00 0.00 0.00 0.00 53.44 52.48 1xdy n ALA 77 Cb 0.61 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 1xdy n ALA 77 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xdy n LYS 78 N -2.29 1.28 -1.68 0.00 5.02 -0.85 -5.04 118.16 114.60 1xdy n LYS 78 Ca -0.11 -3.64 -0.45 0.00 -2.02 0.00 0.00 58.31 52.09 1xdy n LYS 78 Cb 0.66 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 1xdy n LYS 78 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1xdy n PRO 79 N 0.99 2.38 -4.39 1.97 -0.04 -1.26 -4.40 135.00 130.26 1xdy n PRO 79 Ca 0.24 0.86 -0.20 0.00 -0.04 0.00 0.00 63.50 64.36 1xdy n PRO 79 Cb 0.52 -2.67 -0.10 0.00 -0.04 0.00 0.00 33.50 31.21 1xdy n PRO 79 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1xdy s LEU 80 N 1.49 1.83 -0.03 1.53 2.34 -1.04 -5.00 118.68 119.80 1xdy s LEU 80 Ca 0.80 -1.49 -0.01 0.00 0.06 0.00 0.00 54.13 53.48 1xdy s LEU 80 Cb -0.62 -0.04 0.03 0.00 -0.56 0.00 0.00 46.19 45.01 1xdy s LEU 80 CO 0.38 -0.79 0.05 0.28 -1.06 0.00 0.00 176.35 175.21 1xdy s THR 81 N -3.51 -0.09 -0.01 5.48 -1.32 -1.26 -0.70 115.64 114.24 1xdy s THR 81 Ca 0.34 0.32 -0.05 0.00 -1.21 0.00 0.00 61.69 61.09 1xdy s THR 81 Cb 0.06 -0.13 -0.04 0.00 -1.51 0.00 0.00 72.50 70.88 1xdy s THR 81 CO 0.15 0.13 0.23 -0.76 -2.21 0.00 0.00 174.62 172.17 1xdy s LEU 82 N 1.63 4.37 0.00 9.08 1.02 -0.68 -4.95 118.68 129.16 1xdy s LEU 82 Ca -0.02 0.48 0.05 0.00 0.02 0.00 0.00 54.13 54.66 1xdy s LEU 82 Cb -0.12 -2.62 0.06 0.00 0.02 0.00 0.00 46.19 43.53 1xdy s LEU 82 CO -0.03 0.26 0.51 -0.90 0.02 0.00 0.00 176.35 176.22 1xdy n ASP 83 N 1.11 1.25 -0.32 2.29 5.68 -1.26 -1.71 116.55 123.58 1xdy n ASP 83 Ca -0.12 -1.92 0.02 0.00 -0.50 0.00 0.00 54.79 52.27 1xdy n ASP 83 Cb 0.53 -0.28 0.16 0.00 -1.14 0.00 0.00 41.12 40.39 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 -0.01 1.01 0.00 2.11 -0.00 -1.73 -2.43 115.15 114.10 1xdy h HIS 84 Ca -0.17 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.14 1xdy h HIS 84 Cb 0.77 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 1xdy h HIS 84 CO 0.00 0.48 -0.43 -0.44 -0.00 0.00 0.00 177.93 177.55 1xdy h ASP 85 N 0.97 0.00 -0.39 3.26 3.32 -1.91 -3.16 116.42 118.50 1xdy h ASP 85 Ca 0.40 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 1xdy h ASP 85 Cb 0.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1xdy h ASP 85 CO -0.20 0.43 0.20 0.44 -1.72 0.00 0.00 179.24 178.39 1xdy h ASP 86 N 0.00 0.50 -0.97 6.45 3.45 -1.81 -2.80 116.42 121.24 1xdy h ASP 86 Ca -0.00 -0.11 0.32 0.00 0.43 0.00 0.00 57.03 57.66 1xdy h ASP 86 Cb 0.97 -0.13 -0.16 0.00 -0.56 0.00 0.00 39.33 39.45 1xdy h ASP 86 CO 0.06 0.47 0.37 -0.07 -1.57 0.00 0.00 179.24 178.50 1xdy h LEU 87 N 0.49 0.13 -3.23 1.55 3.38 -1.50 0.33 115.31 116.46 1xdy h LEU 87 Ca 0.13 0.23 -0.05 0.00 0.09 0.00 0.00 57.88 58.29 1xdy h LEU 87 Cb 0.10 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1xdy h LEU 87 CO -0.02 -0.28 -0.04 0.35 0.09 0.00 0.00 178.44 178.54 1xdy n THR 88 N -5.25 2.28 0.00 0.22 -2.24 -1.13 -4.69 114.28 103.47 1xdy n THR 88 Ca 0.30 -2.25 0.00 0.00 -2.27 0.00 0.00 64.05 59.83 1xdy n THR 88 Cb 0.96 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1xdy n THR 88 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xdy n ARG 89 N -0.89 0.64 0.23 -0.78 1.74 -0.61 -4.88 116.66 112.12 1xdy n ARG 89 Ca 0.24 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.39 1xdy n ARG 89 Cb 0.88 -0.37 0.56 0.00 -1.02 0.00 0.00 32.46 32.51 1xdy n ARG 89 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1xdy h ARG 90 N 0.00 0.00 -4.74 5.56 1.12 -1.17 -3.44 114.38 111.71 1xdy h ARG 90 Ca 0.00 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.63 1xdy h ARG 90 Cb 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 29.97 29.81 1xdy h ARG 90 CO 0.00 0.16 -0.70 -0.06 -3.11 0.00 0.00 179.97 176.26 1xdy s PHE 91 N -4.58 0.97 -0.33 2.20 0.40 -1.26 -5.11 117.98 110.27 1xdy s PHE 91 Ca -0.04 -0.88 -0.29 0.00 -0.60 0.00 0.00 56.93 55.12 1xdy s PHE 91 Cb 0.15 -0.54 0.00 0.00 0.51 0.00 0.00 43.02 43.14 1xdy s PHE 91 CO 0.67 -0.10 1.33 -1.25 0.70 0.00 0.00 175.22 176.58 1xdy s PRO 92 N -3.82 3.83 0.06 0.24 0.04 -1.26 -4.92 135.00 129.17 1xdy s PRO 92 Ca 0.13 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 62.03 1xdy s PRO 92 Cb 0.05 -3.92 -0.06 0.00 0.04 0.00 0.00 34.50 30.61 1xdy s PRO 92 CO -0.04 -1.24 1.27 -0.51 0.04 0.00 0.00 177.00 176.53 1xdy s LEU 93 N 4.65 4.36 0.16 -3.56 1.02 -1.26 -4.68 118.68 119.37 1xdy s LEU 93 Ca 0.58 2.10 0.09 0.00 0.02 0.00 0.00 54.13 56.91 1xdy s LEU 93 Cb -0.16 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.43 1xdy s LEU 93 CO 0.26 -0.55 -0.12 -1.61 0.02 0.00 0.00 176.35 174.34 1xdy s GLU 94 N 1.28 1.99 -0.19 1.70 2.02 -0.15 -1.81 118.70 123.54 1xdy s GLU 94 Ca 0.61 -1.23 -0.08 0.00 0.02 0.00 0.00 54.97 54.28 1xdy s GLU 94 Cb -0.31 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 1xdy s GLU 94 CO 0.29 0.45 0.08 -2.00 0.02 0.00 0.00 175.26 174.09 1xdy s GLU 95 N -2.61 4.03 -0.05 1.61 2.12 -1.04 -1.33 118.70 121.42 1xdy s GLU 95 Ca 0.23 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.26 1xdy s GLU 95 Cb -0.09 -3.26 0.02 0.00 0.26 0.00 0.00 34.13 31.05 1xdy s GLU 95 CO 0.14 0.28 -0.08 1.03 -0.54 0.00 0.00 175.26 176.09 1xdy s ARG 96 N 0.37 1.14 -0.56 4.30 0.52 0.11 -4.53 118.95 120.30 1xdy s ARG 96 Ca 0.04 -0.23 -0.17 0.00 -0.52 0.00 0.00 55.73 54.85 1xdy s ARG 96 Cb -0.12 -1.03 0.11 0.00 0.52 0.00 0.00 34.95 34.42 1xdy s ARG 96 CO -0.00 -0.03 0.59 0.42 0.02 0.00 0.00 175.30 176.30 1xdy s ILE 97 N 0.76 5.01 0.28 1.52 1.01 -0.73 0.19 121.20 129.23 1xdy s ILE 97 Ca -0.12 -1.16 0.09 0.00 0.00 0.00 0.00 60.65 59.46 1xdy s ILE 97 Cb -0.15 -4.39 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 1xdy s ILE 97 CO 0.02 -0.96 0.00 -0.31 0.00 0.00 0.00 174.94 173.69 1xdy s TYR 98 N 2.17 2.67 -0.17 3.97 4.12 -0.59 -4.87 117.35 124.67 1xdy s TYR 98 Ca 0.08 -0.25 -0.07 0.00 0.02 0.00 0.00 57.07 56.84 1xdy s TYR 98 Cb -0.26 -1.24 -0.04 0.00 -1.52 0.00 0.00 41.96 38.90 1xdy s TYR 98 CO 0.05 0.60 0.08 -0.98 0.02 0.00 0.00 175.55 175.32 1xdy s ARG 99 N -3.68 3.87 -0.39 -0.62 1.70 -1.26 0.15 118.95 118.73 1xdy s ARG 99 Ca 0.32 -0.30 -0.06 0.00 -0.47 0.00 0.00 55.73 55.22 1xdy s ARG 99 Cb -0.06 -3.22 0.07 0.00 -0.57 0.00 0.00 34.95 31.18 1xdy s ARG 99 CO 0.20 0.38 0.18 1.41 -1.08 0.00 0.00 175.30 176.39 1xdy s MET 100 N 0.09 2.46 -0.67 3.89 1.75 0.67 -4.80 119.30 122.69 1xdy s MET 100 Ca 0.06 -1.45 -0.17 0.00 -1.25 0.00 0.00 55.69 52.88 1xdy s MET 100 Cb -0.12 -3.60 0.14 0.00 2.84 0.00 0.00 34.83 34.09 1xdy s MET 100 CO 0.00 -0.88 0.71 0.50 -0.65 0.00 0.00 175.02 174.70 1xdy s ARG 101 N 1.34 3.21 0.62 4.11 6.06 -1.26 -1.46 118.95 131.58 1xdy s ARG 101 Ca 0.02 -1.74 -0.17 0.00 -2.50 0.00 0.00 55.73 51.35 1xdy s ARG 101 Cb -0.22 -4.38 -0.02 0.00 0.06 0.00 0.00 34.95 30.40 1xdy s ARG 101 CO 0.00 -1.45 1.13 0.00 -2.50 0.00 0.00 175.30 172.49 1xdy h VAL 103 N 0.43 0.64 0.00 0.00 3.04 -1.90 -2.67 116.25 115.79 1xdy h VAL 103 Ca -0.48 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 1xdy h VAL 103 Cb 1.26 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 1xdy h VAL 103 CO 0.55 0.12 0.00 -0.62 -1.01 0.00 0.00 177.57 176.61 1xdy n GLU 104 N -3.73 0.37 -1.71 4.17 1.02 -1.26 -4.84 120.64 114.65 1xdy n GLU 104 Ca -0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.09 1xdy n GLU 104 Cb 0.24 -1.33 -0.01 0.00 -0.02 0.00 0.00 31.44 30.33 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 -0.83 -0.08 -2.44 0.62 0.00 -1.01 -4.99 120.51 111.78 1xdy n ALA 105 Ca 0.06 0.04 -0.23 0.00 0.00 0.00 0.00 53.44 53.31 1xdy n ALA 105 Cb 0.03 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.15 2.16 0.18 0.00 1.48 -1.26 -0.04 118.94 119.31 1xdy s TRP 106 Ca 0.00 -0.39 -0.11 0.00 -1.06 0.00 0.00 56.10 54.54 1xdy s TRP 106 Cb 0.00 -0.96 -0.00 0.00 -1.16 0.00 0.00 33.47 31.35 1xdy s TRP 106 CO 0.00 0.63 0.35 -1.54 -4.06 0.00 0.00 176.95 172.33 1xdy s SER 107 N -3.47 -0.03 0.26 -2.66 1.04 -0.07 -1.95 113.70 106.83 1xdy s SER 107 Ca 0.28 -0.83 -0.00 0.00 0.48 0.00 0.00 55.95 55.88 1xdy s SER 107 Cb -0.04 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 1xdy s SER 107 CO 0.13 -0.96 0.27 -0.04 0.98 0.00 0.00 173.24 173.62 1xdy s MET 108 N -3.97 1.51 -0.09 4.02 -1.94 -0.53 -0.61 119.30 117.68 1xdy s MET 108 Ca 0.17 -1.71 0.00 0.00 -1.71 0.00 0.00 55.69 52.45 1xdy s MET 108 Cb 0.02 0.34 0.02 0.00 2.01 0.00 0.00 34.83 37.22 1xdy s MET 108 CO 0.01 -0.56 -0.08 0.08 -0.01 0.00 0.00 175.02 174.47 1xdy s VAL 109 N -3.78 0.96 -0.00 -6.03 1.01 -1.26 -0.24 120.40 111.06 1xdy s VAL 109 Ca 0.36 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1xdy s VAL 109 Cb 0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1xdy s VAL 109 CO 0.17 0.34 -0.13 -0.69 0.00 0.00 0.00 175.10 174.80 1xdy s VAL 110 N 1.44 0.99 -1.20 2.92 1.01 0.12 -2.18 120.40 123.49 1xdy s VAL 110 Ca -0.01 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 1xdy s VAL 110 Cb -0.13 -0.83 0.17 0.00 0.00 0.00 0.00 36.38 35.59 1xdy s VAL 110 CO -0.05 0.24 1.43 -2.16 0.00 0.00 0.00 175.10 174.56 1xdy s PRO 111 N -0.39 4.09 0.69 2.72 0.04 -1.26 -1.54 135.00 139.36 1xdy s PRO 111 Ca 0.04 -2.59 -0.14 0.00 0.04 0.00 0.00 61.00 58.35 1xdy s PRO 111 Cb -0.05 -5.05 0.02 0.00 0.04 0.00 0.00 34.50 29.45 1xdy s PRO 111 CO -0.00 -1.76 1.12 -1.58 0.04 0.00 0.00 177.00 174.82 1xdy s TRP 112 N 1.53 2.49 -0.15 0.56 0.23 0.13 -2.30 118.94 121.43 1xdy s TRP 112 Ca 0.42 1.57 -0.02 0.00 -2.03 0.00 0.00 56.10 56.05 1xdy s TRP 112 Cb -0.03 -3.21 0.05 0.00 0.03 0.00 0.00 33.47 30.31 1xdy s TRP 112 CO -0.00 -1.89 -0.00 0.42 0.96 0.00 0.00 176.95 176.44 1xdy s ILE 113 N -2.36 0.67 0.00 2.03 1.01 0.18 0.06 121.20 122.79 1xdy s ILE 113 Ca 0.67 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1xdy s ILE 113 Cb -0.22 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.28 1xdy s ILE 113 CO 0.44 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1xdy n GLY 114 N 5.02 0.89 3.34 6.18 0.00 -0.44 -0.75 105.19 119.43 1xdy n GLY 114 Ca -0.09 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.96 2.08 0.68 1.61 -0.12 -0.59 -0.98 117.98 117.70 1xdy s PHE 115 Ca 0.00 -0.40 -0.17 0.00 -0.05 0.00 0.00 56.93 56.31 1xdy s PHE 115 Cb 0.00 -1.16 0.01 0.00 -0.63 0.00 0.00 43.02 41.24 1xdy s PHE 115 CO 0.00 0.25 1.26 -0.35 -0.05 0.00 0.00 175.22 176.33 1xdy n PRO 116 N 1.16 0.94 0.13 1.99 -0.04 -1.26 -0.29 135.00 137.62 1xdy n PRO 116 Ca -0.18 0.38 -0.02 0.00 -0.04 0.00 0.00 63.50 63.64 1xdy n PRO 116 Cb 0.53 -2.50 0.18 0.00 -0.04 0.00 0.00 33.50 31.67 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 0.26 0.08 -2.39 1.53 5.85 -1.73 -3.12 115.31 115.79 1xdy h LEU 117 Ca -0.50 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1xdy h LEU 117 Cb 1.33 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 1xdy h LEU 117 CO 0.52 0.64 -0.03 1.12 -0.34 0.00 0.00 178.44 180.35 1xdy h HIS 118 N 0.06 0.00 -0.39 1.25 2.07 -1.82 -1.19 115.15 115.13 1xdy h HIS 118 Ca -0.00 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.36 1xdy h HIS 118 Cb 1.04 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.01 1xdy h HIS 118 CO 0.01 0.03 -0.38 0.87 -3.07 0.00 0.00 177.93 175.39 1xdy h LYS 119 N 0.00 0.93 0.05 5.12 1.57 -1.92 -1.68 116.57 120.63 1xdy h LYS 119 Ca -0.00 -0.48 -0.23 0.00 -1.87 0.00 0.00 60.65 58.06 1xdy h LYS 119 Cb 0.09 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1xdy h LYS 119 CO 0.00 1.14 -1.03 1.25 -0.57 0.00 0.00 179.45 180.24 1xdy h LEU 120 N 0.76 0.35 -0.82 2.94 6.46 -1.54 -3.14 115.31 120.33 1xdy h LEU 120 Ca 0.06 -0.32 -0.12 0.00 -0.12 0.00 0.00 57.88 57.38 1xdy h LEU 120 Cb 0.97 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 1xdy h LEU 120 CO 0.09 1.18 -0.50 -0.07 -0.62 0.00 0.00 178.44 178.52 1xdy h LEU 121 N 0.11 0.23 -1.14 2.25 3.38 -1.21 -2.66 115.31 116.27 1xdy h LEU 121 Ca -0.08 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1xdy h LEU 121 Cb 1.71 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 1xdy h LEU 121 CO 0.16 0.70 -0.06 0.00 0.09 0.00 0.00 178.44 179.33 1xdy h ALA 122 N 1.31 1.29 -0.58 1.53 0.00 -1.31 -1.60 119.26 119.91 1xdy h ALA 122 Ca 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1xdy h ALA 122 Cb 0.95 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1xdy h ALA 122 CO 0.08 0.47 0.22 -0.07 0.00 0.00 0.00 179.25 179.95 1xdy h LEU 123 N 0.49 0.78 -0.03 0.00 3.38 -1.42 -1.54 115.31 116.97 1xdy h LEU 123 Ca 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xdy h LEU 123 Cb 0.42 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1xdy h LEU 123 CO 0.02 0.71 -0.18 0.00 0.09 0.00 0.00 178.44 179.07 1xdy n ALA 124 N -2.45 2.80 -3.47 1.53 0.00 -0.93 -4.74 120.51 113.25 1xdy n ALA 124 Ca 0.05 -0.21 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 1xdy n ALA 124 Cb 0.17 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.43 -1.80 -1.67 0.00 1.02 -0.58 -2.00 120.64 114.18 1xdy n GLU 125 Ca 0.08 1.30 -0.45 0.00 -0.02 0.00 0.00 57.16 58.07 1xdy n GLU 125 Cb 0.33 -3.01 -0.03 0.00 -0.02 0.00 0.00 31.44 28.71 1xdy n GLU 125 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1xdy n PRO 126 N -1.19 2.02 -1.13 3.49 -0.04 -1.25 -2.21 135.00 134.68 1xdy n PRO 126 Ca -0.13 0.72 -0.30 0.00 -0.04 0.00 0.00 63.50 63.75 1xdy n PRO 126 Cb 0.64 -2.38 0.22 0.00 -0.04 0.00 0.00 33.50 31.94 1xdy n PRO 126 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1xdy s THR 127 N 0.01 1.75 -1.00 0.52 -4.23 -0.54 -4.86 115.64 107.29 1xdy s THR 127 Ca 0.69 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 61.35 1xdy s THR 127 Cb -0.66 -2.50 0.12 0.00 1.34 0.00 0.00 72.50 70.80 1xdy s THR 127 CO 0.49 0.00 1.47 -1.54 -0.54 0.00 0.00 174.62 174.50 1xdy n SER 128 N -4.55 0.00 0.02 3.99 3.41 -1.26 -2.37 113.62 112.86 1xdy n SER 128 Ca 0.10 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 1xdy n SER 128 Cb 0.59 -0.50 0.13 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.50 0.62 -4.68 4.04 3.02 -1.26 -4.89 115.26 110.61 1xdy n ASN 129 Ca 0.04 -0.22 -0.42 0.00 -0.03 0.00 0.00 54.58 53.95 1xdy n ASN 129 Cb 0.17 0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 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 -3.10 3.61 0.00 5.41 0.00 -1.00 -4.20 121.76 122.49 1xdy s ALA 130 Ca 0.07 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1xdy s ALA 130 Cb 0.16 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1xdy s ALA 130 CO 0.75 -1.11 0.00 1.63 0.00 0.00 0.00 175.76 177.03 1xdy n LYS 131 N 6.10 1.85 -4.18 0.00 5.02 -0.31 -4.93 118.16 121.71 1xdy n LYS 131 Ca 0.15 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.33 1xdy n LYS 131 Cb 0.43 -0.89 -0.10 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.64 0.97 -0.08 2.13 1.51 -0.82 0.35 117.35 119.78 1xdy s TYR 132 Ca 0.00 -1.12 0.03 0.00 -1.01 0.00 0.00 57.07 54.97 1xdy s TYR 132 Cb 0.00 -0.56 0.01 0.00 -0.11 0.00 0.00 41.96 41.30 1xdy s TYR 132 CO 0.00 -0.36 -0.17 0.08 -1.11 0.00 0.00 175.55 173.99 1xdy s VAL 133 N -3.86 1.49 -0.08 0.71 1.01 0.88 -1.19 120.40 119.36 1xdy s VAL 133 Ca 0.22 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1xdy s VAL 133 Cb 0.07 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1xdy s VAL 133 CO 0.01 0.43 -0.08 0.00 0.00 0.00 0.00 175.10 175.47 1xdy s ALA 134 N 0.57 2.93 0.15 5.51 0.00 -0.11 -0.62 121.76 130.20 1xdy s ALA 134 Ca -0.16 -0.89 0.10 0.00 0.00 0.00 0.00 51.96 51.01 1xdy s ALA 134 Cb -0.17 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 1xdy s ALA 134 CO 0.05 0.51 -0.22 -0.06 0.00 0.00 0.00 175.76 176.04 1xdy s PHE 135 N -0.60 2.02 -0.00 0.00 0.40 0.14 -0.98 117.98 118.96 1xdy s PHE 135 Ca 0.09 -0.41 -0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1xdy s PHE 135 Cb -0.12 -1.04 0.00 0.00 0.51 0.00 0.00 43.02 42.38 1xdy s PHE 135 CO 0.02 0.35 0.01 -2.00 0.70 0.00 0.00 175.22 174.29 1xdy s GLU 136 N -2.43 0.00 0.25 0.44 2.12 -0.41 -2.02 118.70 116.65 1xdy s GLU 136 Ca 0.14 0.02 -0.08 0.00 0.36 0.00 0.00 54.97 55.42 1xdy s GLU 136 Cb -0.08 -0.02 -0.06 0.00 0.26 0.00 0.00 34.13 34.23 1xdy s GLU 136 CO 0.07 -0.01 0.54 0.99 -0.54 0.00 0.00 175.26 176.31 1xdy s THR 137 N 0.08 4.97 0.65 -1.70 2.01 -0.37 -1.38 115.64 119.91 1xdy s THR 137 Ca -0.01 0.31 -0.17 0.00 0.31 0.00 0.00 61.69 62.13 1xdy s THR 137 Cb -0.01 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1xdy s THR 137 CO -0.00 -0.15 0.83 0.00 -0.69 0.00 0.00 174.62 174.60 1xdy n ILE 138 N -0.40 3.01 -3.97 1.82 3.06 -0.71 -4.42 119.36 117.74 1xdy n ILE 138 Ca -0.00 -0.45 -0.31 0.00 -2.50 0.00 0.00 62.75 59.49 1xdy n ILE 138 Cb 0.53 -1.00 -0.15 0.00 0.54 0.00 0.00 39.64 39.56 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 -1.69 3.36 -0.45 9.51 6.14 -1.26 -4.75 117.35 128.21 1xdy s TYR 139 Ca 0.73 -2.74 0.07 0.00 0.64 0.00 0.00 57.07 55.76 1xdy s TYR 139 Cb -0.39 -2.66 0.22 0.00 0.42 0.00 0.00 41.96 39.55 1xdy s TYR 139 CO 0.50 -0.93 0.51 0.00 0.64 0.00 0.00 175.55 176.27 1xdy n ALA 140 N 4.37 2.84 -0.28 3.97 0.00 -1.26 -4.99 120.51 125.16 1xdy n ALA 140 Ca 0.02 -3.60 0.34 0.00 0.00 0.00 0.00 53.44 50.20 1xdy n ALA 140 Cb 0.42 -0.82 0.71 0.00 0.00 0.00 0.00 19.45 19.76 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 4.52 0.00 0.00 0.00 0.13 -1.89 0.63 132.00 135.39 1xdy h PRO 141 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1xdy h PRO 141 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1xdy h PRO 141 CO 0.51 0.00 -0.32 0.39 -0.23 0.00 0.00 178.00 178.35 1xdy n GLU 142 N -3.90 0.06 -0.00 0.86 1.02 -1.26 -3.50 120.64 113.92 1xdy n GLU 142 Ca 0.25 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.47 1xdy n GLU 142 Cb 1.29 -1.55 -0.08 0.00 -0.02 0.00 0.00 31.44 31.08 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 -1.65 2.14 -3.94 3.49 6.02 0.21 -4.88 117.38 118.77 1xdy n GLN 143 Ca 0.06 -0.04 -0.31 0.00 -0.01 0.00 0.00 57.00 56.70 1xdy n GLN 143 Cb 0.36 -1.15 -0.15 0.00 1.02 0.00 0.00 30.24 30.32 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 -2.39 1.28 0.52 -1.09 -1.94 -0.33 -4.60 119.30 110.77 1xdy s MET 144 Ca 0.02 -1.62 0.31 0.00 -1.71 0.00 0.00 55.69 52.69 1xdy s MET 144 Cb 0.09 -2.84 1.45 0.00 2.01 0.00 0.00 34.83 35.54 1xdy s MET 144 CO 0.51 -0.94 1.86 -1.00 -0.01 0.00 0.00 175.02 175.45 1xdy h PRO 145 N 7.76 0.05 0.00 2.03 0.13 -1.75 -1.38 132.00 138.84 1xdy h PRO 145 Ca -0.07 -0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.94 1xdy h PRO 145 Cb 1.02 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1xdy h PRO 145 CO 0.50 0.03 -0.52 0.78 -0.23 0.00 0.00 178.00 178.57 1xdy h GLY 146 N 0.05 0.00 -0.71 1.56 0.00 -0.45 -2.90 103.07 100.62 1xdy h GLY 146 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1xdy h GLY 146 CO -0.03 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.45 1xdy n GLN 147 N -3.85 0.86 0.00 4.80 6.02 -0.52 -3.02 117.38 121.67 1xdy n GLN 147 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1xdy n GLN 147 Cb 0.54 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.50 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 -0.09 1.20 -3.74 -1.09 6.02 -1.09 -4.85 117.38 113.73 1xdy n GLN 148 Ca 0.00 -0.07 -0.24 0.00 -0.01 0.00 0.00 57.00 56.69 1xdy n GLN 148 Cb 0.15 -0.36 -0.17 0.00 1.02 0.00 0.00 30.24 30.88 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 -0.19 1.88 0.30 1.08 2.15 -1.17 -5.04 116.67 115.69 1xdy s ASP 149 Ca 0.00 -0.26 0.04 0.00 0.43 0.00 0.00 52.55 52.76 1xdy s ASP 149 Cb 0.00 -0.44 0.79 0.00 -0.30 0.00 0.00 42.92 42.97 1xdy s ASP 149 CO 0.00 -0.23 1.64 0.03 -0.17 0.00 0.00 175.17 176.43 1xdy h ARG 150 N 8.33 0.18 0.16 4.34 2.47 -1.95 -0.66 114.38 127.24 1xdy h ARG 150 Ca -0.18 -0.01 -0.34 0.00 -1.26 0.00 0.00 59.98 58.19 1xdy h ARG 150 Cb 1.13 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 1xdy h ARG 150 CO 0.27 0.12 -1.68 0.35 0.56 0.00 0.00 179.97 179.58 1xdy h PHE 151 N 0.19 0.61 -0.55 3.04 3.04 -1.94 0.53 116.94 121.85 1xdy h PHE 151 Ca 0.59 -0.44 -0.04 0.00 3.98 0.00 0.00 57.97 62.06 1xdy h PHE 151 Cb 1.25 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.71 1xdy h PHE 151 CO -0.25 1.57 0.19 0.82 -2.02 0.00 0.00 178.31 178.61 1xdy h ILE 152 N 0.09 1.21 -0.43 1.41 1.08 -1.79 -2.41 117.51 116.68 1xdy h ILE 152 Ca -0.31 -0.70 0.00 0.00 -0.39 0.00 0.00 64.86 63.46 1xdy h ILE 152 Cb 2.07 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.41 1xdy h ILE 152 CO 0.17 0.27 0.00 0.61 -0.69 0.00 0.00 178.15 178.51 1xdy n GLY 153 N -0.99 1.18 2.74 5.37 0.00 -0.30 -2.36 105.19 110.84 1xdy n GLY 153 Ca 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 1.28 0.58 2.21 -0.02 0.00 -0.91 -3.41 105.19 104.92 1xdy n GLY 154 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.04 0.85 3.82 -0.02 0.00 0.18 -4.96 105.19 103.03 1xdy n GLY 155 Ca 0.00 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.73 3.96 -0.53 0.99 1.43 -1.22 -4.99 118.68 116.59 1xdy s LEU 156 Ca 0.00 1.71 -0.26 0.00 -1.03 0.00 0.00 54.13 54.55 1xdy s LEU 156 Cb 0.00 -4.51 0.03 0.00 0.03 0.00 0.00 46.19 41.74 1xdy s LEU 156 CO 0.00 -0.37 1.03 -0.75 0.23 0.00 0.00 176.35 176.50 1xdy s LYS 157 N -3.13 3.48 0.36 1.70 2.20 -1.26 -5.02 119.74 118.07 1xdy s LYS 157 Ca 0.62 0.08 -0.07 0.00 -0.36 0.00 0.00 55.97 56.24 1xdy s LYS 157 Cb -0.10 -3.99 -0.05 0.00 -1.51 0.00 0.00 37.83 32.17 1xdy s LYS 157 CO 0.14 -1.47 0.68 0.71 -0.36 0.00 0.00 175.35 175.05 1xdy s TYR 158 N 4.26 3.48 0.53 4.03 1.51 -1.26 -4.43 117.35 125.47 1xdy s TYR 158 Ca 0.38 0.83 -0.19 0.00 -1.01 0.00 0.00 57.07 57.08 1xdy s TYR 158 Cb -0.10 -2.27 -0.07 0.00 -0.11 0.00 0.00 41.96 39.41 1xdy s TYR 158 CO 0.24 -0.01 1.07 -1.25 -1.11 0.00 0.00 175.55 174.49 1xdy s PRO 159 N -3.84 3.56 0.26 -1.71 0.04 -1.26 -5.11 135.00 126.94 1xdy s PRO 159 Ca 0.47 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.60 1xdy s PRO 159 Cb -0.10 -2.06 -0.13 0.00 0.04 0.00 0.00 34.50 32.25 1xdy s PRO 159 CO 0.32 -0.64 1.51 0.98 0.04 0.00 0.00 177.00 179.22 1xdy n TYR 160 N -1.31 2.51 -4.10 0.56 4.19 -1.26 -4.78 117.16 112.96 1xdy n TYR 160 Ca 0.10 0.33 -0.15 0.00 3.31 0.00 0.00 57.90 61.49 1xdy n TYR 160 Cb 0.52 -2.53 -0.14 0.00 0.49 0.00 0.00 39.34 37.68 1xdy n TYR 160 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1xdy s VAL 161 N 0.03 0.32 0.10 2.97 0.11 -1.26 -1.24 120.40 121.44 1xdy s VAL 161 Ca 0.67 -0.17 -0.00 0.00 -2.93 0.00 0.00 61.98 59.54 1xdy s VAL 161 Cb -0.57 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1xdy s VAL 161 CO 0.48 0.09 0.00 -1.61 -3.33 0.00 0.00 175.10 170.74 1xdy s GLU 162 N -0.08 0.81 0.11 1.54 0.41 -0.86 0.18 118.70 120.83 1xdy s GLU 162 Ca 0.01 -1.35 -0.05 0.00 -0.41 0.00 0.00 54.97 53.18 1xdy s GLU 162 Cb -0.02 0.11 -0.02 0.00 -1.78 0.00 0.00 34.13 32.42 1xdy s GLU 162 CO -0.00 -0.15 0.12 0.20 -0.49 0.00 0.00 175.26 174.94 1xdy s GLY 163 N -3.01 0.57 -0.04 -1.39 0.00 -1.26 0.29 107.32 102.48 1xdy s GLY 163 Ca 0.16 -1.10 -0.08 0.00 0.00 0.00 0.00 44.72 43.70 1xdy s GLY 163 CO -0.03 -1.11 0.20 1.08 0.00 0.00 0.00 173.10 173.23 1xdy s LEU 164 N -2.96 1.28 0.52 0.66 1.43 0.21 -4.96 118.68 114.86 1xdy s LEU 164 Ca 0.15 0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 53.20 1xdy s LEU 164 Cb 0.06 0.77 -0.06 0.00 0.03 0.00 0.00 46.19 46.99 1xdy s LEU 164 CO -0.04 -0.22 1.20 -0.60 0.23 0.00 0.00 176.35 176.92 1xdy s ARG 165 N -0.59 3.41 0.27 1.70 3.52 -1.26 -0.09 118.95 125.90 1xdy s ARG 165 Ca -0.07 1.84 -0.00 0.00 -0.13 0.00 0.00 55.73 57.37 1xdy s ARG 165 Cb -0.04 -2.21 0.56 0.00 -1.56 0.00 0.00 34.95 31.71 1xdy s ARG 165 CO 0.01 -0.86 1.74 1.25 -0.81 0.00 0.00 175.30 176.64 1xdy h LEU 166 N 1.54 0.46 -1.30 -0.88 5.85 -0.40 -0.69 115.31 119.90 1xdy h LEU 166 Ca -0.50 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 1xdy h LEU 166 Cb 1.27 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1xdy h LEU 166 CO 0.58 0.16 -0.35 -2.24 -0.34 0.00 0.00 178.44 176.25 1xdy h ASP 167 N 0.55 0.00 0.14 1.25 3.04 -1.90 -0.64 116.42 118.86 1xdy h ASP 167 Ca 0.48 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 54.13 1xdy h ASP 167 Cb 0.73 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.02 1xdy h ASP 167 CO -0.40 0.35 -0.51 -0.33 -2.04 0.00 0.00 179.24 176.31 1xdy h GLU 168 N 0.00 0.42 -0.01 4.15 5.08 -1.51 -1.49 114.58 121.22 1xdy h GLU 168 Ca -0.00 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 1xdy h GLU 168 Cb 0.62 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1xdy h GLU 168 CO 0.05 0.83 -0.67 0.00 -1.00 0.00 0.00 179.01 178.22 1xdy h ALA 169 N 1.13 0.87 0.00 3.43 0.00 -0.69 -3.08 119.26 120.92 1xdy h ALA 169 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1xdy h ALA 169 Cb 1.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1xdy h ALA 169 CO 0.09 0.82 -0.23 -1.33 0.00 0.00 0.00 179.25 178.59 1xdy n MET 170 N -3.76 0.28 -1.70 0.00 2.81 -0.31 -4.06 117.12 110.38 1xdy n MET 170 Ca -0.01 0.17 -0.43 0.00 -1.81 0.00 0.00 57.70 55.61 1xdy n MET 170 Cb 0.66 -1.76 -0.02 0.00 -0.71 0.00 0.00 33.22 31.38 1xdy n MET 170 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1xdy n HIS 171 N -2.22 2.39 0.16 2.03 -0.00 -0.59 -4.60 115.22 112.39 1xdy n HIS 171 Ca 0.05 0.41 0.19 0.00 -0.00 0.00 0.00 57.72 58.36 1xdy n HIS 171 Cb 0.43 -2.49 0.78 0.00 -0.00 0.00 0.00 29.99 28.71 1xdy n HIS 171 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1xdy h PRO 172 N 4.06 0.00 -0.03 1.57 0.13 -1.91 -2.72 132.00 133.10 1xdy h PRO 172 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 1xdy h PRO 172 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1xdy h PRO 172 CO 0.74 0.00 -0.22 -0.07 -0.23 0.00 0.00 178.00 178.22 1xdy h LEU 173 N 0.00 0.24 -9.43 1.56 4.07 -1.93 -3.45 115.31 106.37 1xdy h LEU 173 Ca 0.13 -0.69 -0.53 0.00 0.08 0.00 0.00 57.88 56.87 1xdy h LEU 173 Cb 0.89 -0.07 0.03 0.00 1.08 0.00 0.00 40.66 42.59 1xdy h LEU 173 CO -0.00 0.90 1.18 1.07 -1.08 0.00 0.00 178.44 180.51 1xdy n THR 174 N -4.54 0.58 -4.14 0.22 5.66 -1.03 -4.83 114.28 106.21 1xdy n THR 174 Ca -0.09 -0.10 -0.15 0.00 -3.05 0.00 0.00 64.05 60.65 1xdy n THR 174 Cb 0.46 -2.23 -0.12 0.00 -1.55 0.00 0.00 70.33 66.89 1xdy n THR 174 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1xdy s LEU 175 N 3.65 2.19 -0.34 1.09 2.34 -0.86 -2.36 118.68 124.40 1xdy s LEU 175 Ca 0.86 -0.45 -0.29 0.00 0.06 0.00 0.00 54.13 54.31 1xdy s LEU 175 Cb -0.46 -0.29 0.02 0.00 -0.56 0.00 0.00 46.19 44.90 1xdy s LEU 175 CO 0.40 -0.10 1.13 -0.04 -1.06 0.00 0.00 176.35 176.69 1xdy s MET 176 N -1.22 3.98 -0.09 1.48 -1.94 0.60 -2.19 119.30 119.91 1xdy s MET 176 Ca -0.05 1.03 -0.15 0.00 -1.71 0.00 0.00 55.69 54.81 1xdy s MET 176 Cb -0.08 -3.80 -0.05 0.00 2.01 0.00 0.00 34.83 32.92 1xdy s MET 176 CO 0.01 -1.03 0.38 0.99 -0.01 0.00 0.00 175.02 175.36 1xdy s THR 177 N 3.94 5.19 0.00 2.05 2.01 0.31 -1.54 115.64 127.61 1xdy s THR 177 Ca 0.48 0.75 0.00 0.00 0.31 0.00 0.00 61.69 63.23 1xdy s THR 177 Cb -0.12 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1xdy s THR 177 CO 0.20 0.44 0.04 1.33 -0.69 0.00 0.00 174.62 175.94 1xdy n VAL 178 N 2.95 0.00 -3.76 3.82 0.24 0.05 -0.20 118.33 121.44 1xdy n VAL 178 Ca -0.11 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.34 61.78 1xdy n VAL 178 Cb 0.52 1.04 -0.03 0.00 -1.47 0.00 0.00 33.84 33.90 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 -0.56 -0.11 -0.12 7.63 0.00 0.07 -1.40 107.32 112.82 1xdy s GLY 179 Ca 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 44.72 44.42 1xdy s GLY 179 CO 0.00 -0.17 0.32 0.54 0.00 0.00 0.00 173.10 173.79 1xdy s VAL 180 N -3.89 -0.01 -1.14 1.40 0.11 0.78 0.47 120.40 118.12 1xdy s VAL 180 Ca 0.10 0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 59.16 1xdy s VAL 180 Cb -0.03 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 1xdy s VAL 180 CO 0.00 0.02 0.94 -1.22 -3.33 0.00 0.00 175.10 171.51 1xdy n TYR 181 N 3.37 -2.28 0.00 1.54 4.01 -0.97 -2.74 117.16 120.09 1xdy n TYR 181 Ca -0.17 0.88 0.00 0.00 -0.16 0.00 0.00 57.90 58.45 1xdy n TYR 181 Cb 0.56 -4.56 0.00 0.00 -0.31 0.00 0.00 39.34 35.03 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 -1.22 1.37 3.64 2.72 0.00 -1.26 -4.94 105.19 105.50 1xdy n GLY 182 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 2.00 0.63 1.61 1.02 -1.11 -3.41 119.74 120.48 1xdy s LYS 183 Ca 0.00 -2.13 -0.18 0.00 0.02 0.00 0.00 55.97 53.69 1xdy s LYS 183 Cb 0.00 -1.65 -0.02 0.00 -0.52 0.00 0.00 37.83 35.65 1xdy s LYS 183 CO 0.00 -0.09 1.23 0.00 -0.92 0.00 0.00 175.35 175.57 1xdy s ALA 184 N -2.72 2.42 0.13 5.17 0.00 -1.20 -0.16 121.76 125.40 1xdy s ALA 184 Ca 0.32 1.05 -0.32 0.00 0.00 0.00 0.00 51.96 53.00 1xdy s ALA 184 Cb 0.09 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 1xdy s ALA 184 CO 0.17 -1.41 1.75 1.28 0.00 0.00 0.00 175.76 177.54 1xdy n LEU 185 N -1.88 3.71 -4.82 0.00 4.77 -0.49 -4.52 117.00 113.77 1xdy n LEU 185 Ca 0.14 1.03 -0.31 0.00 -0.03 0.00 0.00 56.01 56.84 1xdy n LEU 185 Cb 0.49 -1.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.13 1xdy n LEU 185 CO 0.46 0.02 0.71 -2.16 -1.33 0.00 0.00 177.39 175.09 1xdy s PRO 186 N 2.04 2.98 0.24 3.23 0.04 -1.26 -4.52 135.00 137.75 1xdy s PRO 186 Ca 0.81 0.99 -0.05 0.00 0.04 0.00 0.00 61.00 62.78 1xdy s PRO 186 Cb -0.56 -2.00 0.45 0.00 0.04 0.00 0.00 34.50 32.43 1xdy s PRO 186 CO 0.38 -1.06 1.69 -1.00 0.04 0.00 0.00 177.00 177.04 1xdy h PRO 187 N -0.57 0.27 -0.42 0.56 0.13 -1.92 -1.14 132.00 128.91 1xdy h PRO 187 Ca -0.44 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 64.79 1xdy h PRO 187 Cb 1.21 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1xdy h PRO 187 CO 0.57 0.18 0.41 1.96 -0.23 0.00 0.00 178.00 180.89 1xdy h GLN 188 N 0.28 0.00 -0.62 0.86 7.50 -1.85 0.12 115.11 121.40 1xdy h GLN 188 Ca 0.41 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.56 1xdy h GLN 188 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.22 1xdy h GLN 188 CO -0.50 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 176.92 1xdy n ASN 189 N -3.84 3.42 -0.64 1.46 4.13 -0.43 -4.84 115.26 114.51 1xdy n ASN 189 Ca 0.07 -2.34 0.00 0.00 1.68 0.00 0.00 54.58 54.00 1xdy n ASN 189 Cb 0.60 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 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 0.79 0.75 3.76 7.41 0.00 0.41 -4.86 105.19 113.45 1xdy n GLY 190 Ca 0.17 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.87 2.45 -0.78 4.61 0.00 -1.21 -2.59 121.76 121.37 1xdy s ALA 191 Ca 0.00 0.72 0.23 0.00 0.00 0.00 0.00 51.96 52.91 1xdy s ALA 191 Cb 0.00 -3.37 0.14 0.00 0.00 0.00 0.00 23.12 19.89 1xdy s ALA 191 CO 0.00 -1.28 1.13 -0.35 0.00 0.00 0.00 175.76 175.25 1xdy n PRO 192 N -2.17 0.17 -4.33 0.00 -0.04 -1.26 -4.42 135.00 122.95 1xdy n PRO 192 Ca 0.12 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 1xdy n PRO 192 Cb 0.51 -1.56 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 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 -3.11 1.10 -0.02 0.52 1.01 -1.23 -4.44 120.40 114.23 1xdy s VAL 193 Ca 0.06 -1.03 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 1xdy s VAL 193 Cb 0.15 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.57 1xdy s VAL 193 CO 0.78 -0.03 0.47 -0.60 0.00 0.00 0.00 175.10 175.72 1xdy s ARG 194 N -1.21 0.84 0.02 2.72 3.00 0.72 -2.22 118.95 122.83 1xdy s ARG 194 Ca 0.01 -0.02 -0.06 0.00 -1.00 0.00 0.00 55.73 54.66 1xdy s ARG 194 Cb -0.08 0.39 -0.05 0.00 0.00 0.00 0.00 34.95 35.21 1xdy s ARG 194 CO 0.01 -0.25 0.27 -1.17 0.00 0.00 0.00 175.30 174.16 1xdy s LEU 195 N -1.31 4.36 -0.04 -0.88 2.96 -0.63 0.11 118.68 123.25 1xdy s LEU 195 Ca -0.12 0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1xdy s LEU 195 Cb -0.03 -2.75 0.03 0.00 0.50 0.00 0.00 46.19 43.94 1xdy s LEU 195 CO 0.06 0.23 0.03 -0.63 -1.32 0.00 0.00 176.35 174.72 1xdy s ILE 196 N -1.35 0.06 -0.57 6.68 -1.09 -0.93 -4.18 121.20 119.83 1xdy s ILE 196 Ca 0.29 0.27 0.04 0.00 -2.23 0.00 0.00 60.65 59.02 1xdy s ILE 196 Cb -0.13 -0.25 0.16 0.00 -1.58 0.00 0.00 42.46 40.66 1xdy s ILE 196 CO 0.18 0.18 0.39 -0.69 -1.23 0.00 0.00 174.94 173.77 1xdy s VAL 197 N 1.76 1.97 0.45 2.92 1.01 -1.26 -2.02 120.40 125.23 1xdy s VAL 197 Ca 0.00 -3.50 0.33 0.00 0.00 0.00 0.00 61.98 58.81 1xdy s VAL 197 Cb -0.12 -2.32 0.51 0.00 0.00 0.00 0.00 36.38 34.45 1xdy s VAL 197 CO -0.03 -1.03 1.61 1.55 0.00 0.00 0.00 175.10 177.19 1xdy h PRO 198 N 5.77 0.05 -0.06 2.72 0.13 -1.88 -0.76 132.00 137.98 1xdy h PRO 198 Ca 0.13 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1xdy h PRO 198 Cb 0.83 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1xdy h PRO 198 CO 0.59 0.03 0.00 -2.67 -0.23 0.00 0.00 178.00 175.72 1xdy n TRP 199 N -4.64 0.07 -4.49 1.56 2.14 -1.26 -4.69 117.44 106.12 1xdy n TRP 199 Ca 0.39 -0.03 -0.25 0.00 2.07 0.00 0.00 57.50 59.68 1xdy n TRP 199 Cb 1.52 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 31.92 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 -1.93 1.72 0.77 -2.67 1.02 -0.29 -1.90 119.74 116.45 1xdy s LYS 200 Ca 0.36 -1.82 -0.15 0.00 0.02 0.00 0.00 55.97 54.38 1xdy s LYS 200 Cb 0.18 -1.73 0.06 0.00 -0.52 0.00 0.00 37.83 35.82 1xdy s LYS 200 CO 0.29 0.26 1.23 0.66 -0.92 0.00 0.00 175.35 176.87 1xdy n TYR 201 N -0.67 1.45 -0.09 3.18 0.53 -0.86 -4.65 117.16 116.04 1xdy n TYR 201 Ca -0.05 0.41 0.22 0.00 -1.02 0.00 0.00 57.90 57.46 1xdy n TYR 201 Cb 0.61 -2.15 0.66 0.00 -1.03 0.00 0.00 39.34 37.43 1xdy n TYR 201 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1xdy h GLY 202 N -0.53 0.16 2.00 2.72 0.00 -1.65 -2.73 103.07 103.04 1xdy h GLY 202 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1xdy h GLY 202 CO 0.48 0.01 0.00 0.27 0.00 0.00 0.00 176.54 177.30 1xdy h PHE 203 N 0.09 0.00 0.00 5.60 -5.15 -1.89 -0.48 116.94 115.11 1xdy h PHE 203 Ca 0.33 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.10 1xdy h PHE 203 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 1xdy h PHE 203 CO -0.00 0.00 0.00 0.87 -2.00 0.00 0.00 178.31 177.18 1xdy h LYS 204 N 0.00 0.00 -3.20 6.09 1.79 -1.84 -3.37 116.57 116.05 1xdy h LYS 204 Ca 0.00 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.76 1xdy h LYS 204 Cb 0.20 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.80 1xdy h LYS 204 CO 0.00 0.00 3.05 0.41 -1.08 0.00 0.00 179.45 181.83 1xdy n GLY 205 N 0.53 4.62 3.56 3.86 0.00 -0.19 -4.86 105.19 112.70 1xdy n GLY 205 Ca 0.03 -1.75 -0.49 0.00 0.00 0.00 0.00 46.02 43.80 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 3.39 0.99 -3.37 -0.61 3.06 -1.26 -4.44 119.36 117.13 1xdy n ILE 206 Ca 0.63 -0.25 -0.21 0.00 -2.50 0.00 0.00 62.75 60.42 1xdy n ILE 206 Cb 0.29 -0.73 -0.00 0.00 0.54 0.00 0.00 39.64 39.74 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 -0.48 3.20 -0.81 9.51 1.02 -1.26 -1.60 119.74 129.32 1xdy s LYS 207 Ca 0.73 -0.70 -0.03 0.00 0.02 0.00 0.00 55.97 55.99 1xdy s LYS 207 Cb -0.88 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 1xdy s LYS 207 CO 0.53 0.02 0.57 0.43 -0.92 0.00 0.00 175.35 175.98 1xdy n SER 208 N -1.77 -4.42 -4.75 2.83 7.64 -0.94 -4.49 113.62 107.72 1xdy n SER 208 Ca -0.02 -0.96 -0.40 0.00 1.01 0.00 0.00 58.87 58.50 1xdy n SER 208 Cb 0.57 -1.49 -0.05 0.00 -1.01 0.00 0.00 64.21 62.24 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 -2.99 3.76 0.00 0.44 1.01 -1.10 -1.74 121.20 120.59 1xdy s ILE 209 Ca 0.04 1.67 0.00 0.00 0.00 0.00 0.00 60.65 62.36 1xdy s ILE 209 Cb -0.02 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1xdy s ILE 209 CO 0.85 0.36 0.00 0.55 0.00 0.00 0.00 174.94 176.69 1xdy n VAL 210 N 1.71 0.00 -3.72 2.92 3.14 -0.48 -4.74 118.33 117.16 1xdy n VAL 210 Ca 0.00 -0.06 -0.17 0.00 -2.96 0.00 0.00 64.34 61.16 1xdy n VAL 210 Cb 0.46 0.43 -0.16 0.00 -1.06 0.00 0.00 33.84 33.50 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 -0.63 0.50 -0.24 6.55 0.15 -1.12 -1.44 113.70 117.47 1xdy s SER 211 Ca 0.00 0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.77 1xdy s SER 211 Cb 0.00 -0.03 0.06 0.00 -1.71 0.00 0.00 66.02 64.34 1xdy s SER 211 CO 0.00 -0.19 -0.05 -0.63 1.20 0.00 0.00 173.24 173.57 1xdy s ILE 212 N 1.60 1.53 -0.10 6.45 1.01 -0.39 -1.29 121.20 130.01 1xdy s ILE 212 Ca -0.03 -1.23 0.02 0.00 0.00 0.00 0.00 60.65 59.40 1xdy s ILE 212 Cb -0.12 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.56 1xdy s ILE 212 CO -0.04 -0.11 -0.15 -0.75 0.00 0.00 0.00 174.94 173.90 1xdy s LYS 213 N 1.39 2.14 -0.20 2.79 2.20 -0.15 -1.54 119.74 126.37 1xdy s LYS 213 Ca -0.06 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 54.73 1xdy s LYS 213 Cb -0.19 -1.83 0.00 0.00 -1.51 0.00 0.00 37.83 34.30 1xdy s LYS 213 CO -0.06 -0.06 1.10 -0.51 -0.36 0.00 0.00 175.35 175.45 1xdy s LEU 214 N 0.99 4.13 0.32 5.43 2.01 -0.67 -0.94 118.68 129.95 1xdy s LEU 214 Ca -0.07 1.48 0.08 0.00 0.01 0.00 0.00 54.13 55.62 1xdy s LEU 214 Cb -0.15 -3.54 -0.06 0.00 0.01 0.00 0.00 46.19 42.45 1xdy s LEU 214 CO -0.01 -0.68 -0.05 0.42 1.01 0.00 0.00 176.35 177.03 1xdy s THR 215 N 3.18 1.88 0.03 5.49 -4.23 -0.34 0.02 115.64 121.68 1xdy s THR 215 Ca 0.47 -2.13 0.10 0.00 -1.18 0.00 0.00 61.69 58.95 1xdy s THR 215 Cb -0.17 -2.62 -0.22 0.00 1.34 0.00 0.00 72.50 70.83 1xdy s THR 215 CO 0.09 -0.20 0.95 0.03 -0.54 0.00 0.00 174.62 174.96 1xdy h ARG 216 N 2.10 0.00 -6.17 3.99 3.08 -1.87 -0.63 114.38 114.88 1xdy h ARG 216 Ca -0.41 -0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.09 1xdy h ARG 216 Cb 1.24 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.21 1xdy h ARG 216 CO 0.70 0.73 -0.59 -1.21 -1.07 0.00 0.00 179.97 178.53 1xdy s GLU 217 N -2.65 2.43 0.01 0.04 0.41 -1.26 -4.59 118.70 113.09 1xdy s GLU 217 Ca -0.02 -1.39 -0.30 0.00 -0.41 0.00 0.00 54.97 52.85 1xdy s GLU 217 Cb 0.09 -2.24 -0.08 0.00 -1.78 0.00 0.00 34.13 30.13 1xdy s GLU 217 CO 0.82 0.30 1.85 0.50 -0.49 0.00 0.00 175.26 178.24 1xdy s ARG 218 N -3.75 4.16 0.76 1.61 3.52 -1.26 -4.72 118.95 119.26 1xdy s ARG 218 Ca 0.33 2.46 -0.11 0.00 -0.13 0.00 0.00 55.73 58.28 1xdy s ARG 218 Cb -0.06 -4.09 0.05 0.00 -1.56 0.00 0.00 34.95 29.29 1xdy s ARG 218 CO 0.22 -0.91 1.08 -1.25 -0.81 0.00 0.00 175.30 173.63 1xdy s PRO 219 N 4.27 2.41 0.63 5.12 0.04 -1.26 -5.03 135.00 141.17 1xdy s PRO 219 Ca 0.83 0.80 -0.14 0.00 0.04 0.00 0.00 61.00 62.52 1xdy s PRO 219 Cb -0.39 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 1xdy s PRO 219 CO 0.37 -1.43 1.06 -1.25 0.04 0.00 0.00 177.00 175.79 1xdy s PRO 220 N -5.09 3.17 -0.12 0.56 0.04 -1.26 -4.78 135.00 127.51 1xdy s PRO 220 Ca 0.60 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1xdy s PRO 220 Cb -0.14 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1xdy s PRO 220 CO 0.55 -0.93 -0.12 0.99 0.04 0.00 0.00 177.00 177.53 1xdy s THR 221 N -2.59 1.32 0.17 1.26 2.01 -1.26 -4.11 115.64 112.43 1xdy s THR 221 Ca 0.62 -0.49 -0.27 0.00 0.31 0.00 0.00 61.69 61.86 1xdy s THR 221 Cb -0.16 -1.26 0.01 0.00 0.01 0.00 0.00 72.50 71.10 1xdy s THR 221 CO 0.42 0.41 1.55 0.74 -0.69 0.00 0.00 174.62 177.06 1xdy h THR 222 N 6.08 0.04 0.00 -0.82 2.02 -0.64 0.69 112.91 120.27 1xdy h THR 222 Ca -0.33 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.78 1xdy h THR 222 Cb 1.14 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1xdy h THR 222 CO 0.47 0.00 -0.32 -0.50 0.37 0.00 0.00 175.52 175.55 1xdy h TRP 223 N -0.17 0.00 -0.55 3.16 4.06 -1.94 -1.17 115.95 119.34 1xdy h TRP 223 Ca 0.18 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.04 1xdy h TRP 223 Cb 0.54 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.68 1xdy h TRP 223 CO -0.82 0.32 -0.00 -0.97 -3.56 0.00 0.00 178.44 173.40 1xdy h ASN 224 N 0.00 0.95 -0.17 -3.49 -0.73 -1.22 -1.89 115.58 109.02 1xdy h ASN 224 Ca -0.00 -0.31 -0.02 0.00 1.87 0.00 0.00 56.30 57.84 1xdy h ASN 224 Cb 0.57 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 1xdy h ASN 224 CO 0.04 1.03 0.02 -0.07 -0.37 0.00 0.00 177.43 178.08 1xdy h LEU 225 N 0.85 0.28 -1.69 0.34 4.07 -0.42 0.36 115.31 119.10 1xdy h LEU 225 Ca 0.15 -0.28 0.07 0.00 0.08 0.00 0.00 57.88 57.91 1xdy h LEU 225 Cb 0.54 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 1xdy h LEU 225 CO 0.03 0.49 0.33 0.00 -1.08 0.00 0.00 178.44 178.21 1xdy h ALA 226 N 0.80 1.97 -0.26 1.53 0.00 -1.12 -3.35 119.26 118.83 1xdy h ALA 226 Ca 0.05 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1xdy h ALA 226 Cb 0.33 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 17.87 1xdy h ALA 226 CO 0.01 -0.07 -0.56 0.00 0.00 0.00 0.00 179.25 178.63 1xdy n ALA 227 N -2.52 -0.98 0.21 0.00 0.00 -0.72 -5.01 120.51 111.49 1xdy n ALA 227 Ca 0.07 -1.62 0.14 0.00 0.00 0.00 0.00 53.44 52.03 1xdy n ALA 227 Cb 0.28 -1.28 0.54 0.00 0.00 0.00 0.00 19.45 18.99 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 4.03 0.00 -0.14 0.00 0.11 -0.43 0.22 132.00 135.79 1xdy h PRO 228 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1xdy h PRO 228 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1xdy h PRO 228 CO 0.34 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.73 1xdy n ASP 229 N -3.01 2.75 0.00 -2.05 5.75 -1.26 -4.42 116.55 114.31 1xdy n ASP 229 Ca 0.04 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 1xdy n ASP 229 Cb 0.75 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 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 1.09 2.83 -4.07 0.11 1.02 0.69 -4.80 120.64 117.52 1xdy n GLU 230 Ca 0.17 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.98 1xdy n GLU 230 Cb 0.53 -0.94 -0.15 0.00 -0.02 0.00 0.00 31.44 30.86 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 -1.88 3.23 0.95 -0.32 2.02 -0.68 -4.82 117.35 115.85 1xdy s TYR 231 Ca 0.00 -2.26 -0.15 0.00 -0.37 0.00 0.00 57.07 54.29 1xdy s TYR 231 Cb 0.00 -1.94 0.18 0.00 -0.40 0.00 0.00 41.96 39.80 1xdy s TYR 231 CO 0.00 -0.87 1.27 0.20 -1.57 0.00 0.00 175.55 174.58 1xdy s GLY 232 N 1.12 1.72 -0.02 0.71 0.00 -1.26 -4.16 107.32 105.43 1xdy s GLY 232 Ca -0.08 -1.05 -0.17 0.00 0.00 0.00 0.00 44.72 43.42 1xdy s GLY 232 CO -0.05 -0.33 0.87 -2.75 0.00 0.00 0.00 173.10 170.83 1xdy h PHE 233 N -1.59 0.76 0.11 1.90 3.04 -1.99 -3.37 116.94 115.80 1xdy h PHE 233 Ca -0.45 -0.55 -0.01 0.00 3.98 0.00 0.00 57.97 60.94 1xdy h PHE 233 Cb 1.26 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.74 1xdy h PHE 233 CO -0.87 1.51 -0.05 1.88 -2.02 0.00 0.00 178.31 178.75 1xdy h TYR 234 N -0.07 -0.14 -5.86 0.41 0.05 -1.95 -3.48 116.97 105.93 1xdy h TYR 234 Ca -0.24 -0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.17 1xdy h TYR 234 Cb 1.96 0.05 0.12 0.00 1.01 0.00 0.00 36.73 39.86 1xdy h TYR 234 CO 0.15 0.33 -0.81 0.00 -1.05 0.00 0.00 178.16 176.77 1xdy n ALA 235 N -2.60 -2.08 -2.33 3.88 0.00 -1.26 -4.87 120.51 111.25 1xdy n ALA 235 Ca -0.07 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1xdy n ALA 235 Cb 0.26 -2.54 -0.05 0.00 0.00 0.00 0.00 19.45 17.13 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 -4.25 7.27 -0.21 0.00 0.01 -1.26 -2.03 114.94 114.46 1xdy s ASN 236 Ca 0.06 1.51 -0.32 0.00 -0.71 0.00 0.00 52.86 53.40 1xdy s ASN 236 Cb -0.01 -2.49 -0.09 0.00 0.41 0.00 0.00 41.25 39.07 1xdy s ASN 236 CO 0.77 0.03 2.11 0.52 -1.51 0.00 0.00 177.10 179.02 1xdy n VAL 237 N 2.66 0.39 -3.64 1.60 0.31 -0.80 -4.83 118.33 114.02 1xdy n VAL 237 Ca -0.02 -0.29 -0.26 0.00 -0.01 0.00 0.00 64.34 63.76 1xdy n VAL 237 Cb 0.50 -2.10 -0.17 0.00 -0.91 0.00 0.00 33.84 31.16 1xdy n VAL 237 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1xdy s ASN 238 N 6.66 2.39 0.00 4.52 3.84 -1.26 0.15 114.94 131.24 1xdy s ASN 238 Ca 1.01 -0.62 0.10 0.00 0.21 0.00 0.00 52.86 53.56 1xdy s ASN 238 Cb -0.59 -0.30 0.59 0.00 -0.55 0.00 0.00 41.25 40.40 1xdy s ASN 238 CO 0.44 -0.34 1.02 -0.81 -2.79 0.00 0.00 177.10 174.63 1xdy n PRO 239 N 5.24 0.35 0.00 0.43 -0.04 -1.26 -2.33 135.00 137.38 1xdy n PRO 239 Ca -0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 1xdy n PRO 239 Cb 0.49 -1.45 0.02 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.95 0.00 -4.00 0.54 4.01 -1.26 -3.89 117.16 111.61 1xdy n TYR 240 Ca 0.07 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.50 1xdy n TYR 240 Cb 0.03 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.11 2.03 0.78 -0.72 0.11 -0.98 -5.10 120.40 115.40 1xdy s VAL 241 Ca 0.10 -1.93 -0.11 0.00 -2.93 0.00 0.00 61.98 57.11 1xdy s VAL 241 Cb 0.08 -2.38 0.06 0.00 -1.53 0.00 0.00 36.38 32.62 1xdy s VAL 241 CO 0.19 -0.39 1.09 -1.81 -3.33 0.00 0.00 175.10 170.85 1xdy s ASP 242 N 1.08 4.65 0.03 3.54 -0.00 -1.26 -4.70 116.67 120.00 1xdy s ASP 242 Ca 0.03 1.40 -0.15 0.00 -0.00 0.00 0.00 52.55 53.82 1xdy s ASP 242 Cb -0.19 -2.16 -0.06 0.00 -0.00 0.00 0.00 42.92 40.51 1xdy s ASP 242 CO -0.09 -1.88 0.45 -2.28 -0.00 0.00 0.00 175.17 171.37 1xdy s HIS 243 N -3.12 3.73 0.46 4.23 5.65 -0.46 -4.97 115.29 120.82 1xdy s HIS 243 Ca 0.60 1.05 0.33 0.00 0.25 0.00 0.00 55.06 57.30 1xdy s HIS 243 Cb -0.15 -2.33 1.48 0.00 -1.18 0.00 0.00 32.58 30.40 1xdy s HIS 243 CO 0.55 0.62 1.62 -1.35 -0.65 0.00 0.00 174.74 175.52 1xdy h PRO 244 N 4.55 0.06 -0.36 2.88 0.11 -1.87 -0.15 132.00 137.22 1xdy h PRO 244 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xdy h PRO 244 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xdy h PRO 244 CO 0.62 0.04 0.00 0.54 -0.21 0.00 0.00 178.00 178.99 1xdy n ARG 245 N -4.58 2.60 -3.64 1.05 1.74 -1.26 -5.03 116.66 107.55 1xdy n ARG 245 Ca 0.38 -2.05 -0.02 0.00 -0.77 0.00 0.00 57.85 55.39 1xdy n ARG 245 Cb 1.53 -1.31 -0.05 0.00 -1.02 0.00 0.00 32.46 31.60 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 -1.01 -0.05 0.78 -1.55 -2.14 -0.07 -5.16 118.94 109.73 1xdy s TRP 246 Ca 0.26 0.11 -0.13 0.00 2.66 0.00 0.00 56.10 59.00 1xdy s TRP 246 Cb 0.14 0.49 0.06 0.00 -3.10 0.00 0.00 33.47 31.06 1xdy s TRP 246 CO 0.18 -0.04 1.16 0.45 -2.66 0.00 0.00 176.95 176.05 1xdy s SER 247 N -0.65 4.01 0.00 -2.66 0.15 -1.26 -1.35 113.70 111.95 1xdy s SER 247 Ca 0.08 2.20 0.00 0.00 0.70 0.00 0.00 55.95 58.93 1xdy s SER 247 Cb -0.02 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1xdy s SER 247 CO -0.10 -2.38 0.59 0.00 1.20 0.00 0.00 173.24 172.55 1xdy n GLN 248 N -3.19 -0.06 0.26 5.44 1.13 -1.26 -4.72 117.38 114.98 1xdy n GLN 248 Ca 0.12 -0.71 0.10 0.00 -1.94 0.00 0.00 57.00 54.57 1xdy n GLN 248 Cb 0.51 -0.98 0.69 0.00 0.11 0.00 0.00 30.24 30.58 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 0.00 1.66 -2.27 -1.58 0.00 -1.89 -3.41 119.26 111.77 1xdy h ALA 249 Ca 0.00 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 1xdy h ALA 249 Cb 0.14 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.77 1xdy h ALA 249 CO 0.00 0.09 -0.70 -0.08 0.00 0.00 0.00 179.25 178.56 1xdy s THR 250 N -4.67 0.78 0.03 0.00 -1.32 -1.26 -1.36 115.64 107.84 1xdy s THR 250 Ca -0.04 -1.93 -0.04 0.00 -1.21 0.00 0.00 61.69 58.47 1xdy s THR 250 Cb 0.15 -1.67 -0.01 0.00 -1.51 0.00 0.00 72.50 69.46 1xdy s THR 250 CO 0.63 -0.83 0.07 -1.83 -2.21 0.00 0.00 174.62 170.45 1xdy s GLU 251 N -3.72 0.54 -0.26 7.08 -1.05 -0.43 -4.76 118.70 116.09 1xdy s GLU 251 Ca 0.12 -0.75 -0.15 0.00 -0.15 0.00 0.00 54.97 54.03 1xdy s GLU 251 Cb 0.04 0.21 -0.04 0.00 -0.44 0.00 0.00 34.13 33.90 1xdy s GLU 251 CO -0.04 -0.13 0.39 0.50 0.95 0.00 0.00 175.26 176.94 1xdy s ARG 252 N -2.48 4.04 -0.04 -4.83 3.52 0.94 -2.31 118.95 117.79 1xdy s ARG 252 Ca -0.06 0.09 -0.22 0.00 -0.13 0.00 0.00 55.73 55.41 1xdy s ARG 252 Cb -0.02 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 1xdy s ARG 252 CO -0.04 -0.25 0.64 0.12 -0.81 0.00 0.00 175.30 174.96 1xdy s PHE 253 N 1.99 3.62 -0.76 5.12 5.36 0.60 -0.89 117.98 133.01 1xdy s PHE 253 Ca 0.16 1.21 -0.20 0.00 -0.96 0.00 0.00 56.93 57.14 1xdy s PHE 253 Cb -0.16 -2.71 0.11 0.00 -0.34 0.00 0.00 43.02 39.93 1xdy s PHE 253 CO 0.09 0.21 0.97 0.42 -1.46 0.00 0.00 175.22 175.45 1xdy s ILE 254 N 0.35 4.65 0.00 3.12 -1.09 0.22 -4.55 121.20 123.89 1xdy s ILE 254 Ca 0.34 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 1xdy s ILE 254 Cb -0.18 -4.67 0.00 0.00 -1.58 0.00 0.00 42.46 36.03 1xdy s ILE 254 CO 0.17 -1.39 0.00 0.61 -1.23 0.00 0.00 174.94 173.10 1xdy n GLY 255 N 5.32 1.95 3.73 6.18 0.00 -1.26 -4.56 105.19 116.56 1xdy n GLY 255 Ca 0.07 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.90 5.55 0.00 1.61 1.04 -1.26 -4.41 113.70 115.33 1xdy s SER 256 Ca 0.00 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1xdy s SER 256 Cb 0.00 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.48 1xdy s SER 256 CO 0.00 0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.21 1xdy n GLY 257 N 2.12 2.03 0.00 7.32 0.00 -1.26 -5.14 105.19 110.26 1xdy n GLY 257 Ca -0.19 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1xdy n GLY 257 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xdy n GLN 263 N 0.00 0.00 -1.23 1.61 6.02 -1.26 -5.24 117.38 117.28 1xdy n GLN 263 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 1xdy n GLN 263 Cb 0.00 0.00 0.18 0.00 1.02 0.00 0.00 30.24 31.44 1xdy n GLN 263 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1xdy s ARG 264 N 0.00 0.20 0.00 -1.09 1.81 -1.26 -0.29 118.95 118.31 1xdy s ARG 264 Ca 0.00 0.34 0.00 0.00 -1.72 0.00 0.00 55.73 54.35 1xdy s ARG 264 Cb 0.00 -1.73 0.00 0.00 -0.45 0.00 0.00 34.95 32.77 1xdy s ARG 264 CO 0.00 -2.85 0.00 0.00 -0.68 0.00 0.00 175.30 171.77 1xdy n GLN 265 N -4.23 0.00 -1.85 3.54 10.64 -0.98 -4.77 117.38 119.74 1xdy n GLN 265 Ca 0.07 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.83 1xdy n GLN 265 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.96 1xdy n GLN 265 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1xdy s PRO 266 N -0.48 3.99 0.08 2.61 0.04 -1.26 -1.32 135.00 138.66 1xdy s PRO 266 Ca 0.00 2.46 -0.30 0.00 0.04 0.00 0.00 61.00 63.20 1xdy s PRO 266 Cb 0.00 -2.86 -0.06 0.00 0.04 0.00 0.00 34.50 31.62 1xdy s PRO 266 CO 0.00 -0.59 1.09 0.99 0.04 0.00 0.00 177.00 178.53 1xdy s THR 267 N -1.16 4.25 0.22 1.26 2.01 -0.46 -4.80 115.64 116.95 1xdy s THR 267 Ca 0.55 1.72 -0.12 0.00 0.31 0.00 0.00 61.69 64.16 1xdy s THR 267 Cb -0.44 -4.10 -0.07 0.00 0.01 0.00 0.00 72.50 67.89 1xdy s THR 267 CO 0.59 0.19 0.58 -0.76 -0.69 0.00 0.00 174.62 174.53 1xdy s LEU 268 N 0.53 4.20 0.27 4.42 1.43 -1.26 -4.55 118.68 123.72 1xdy s LEU 268 Ca 0.53 1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 54.35 1xdy s LEU 268 Cb -0.27 -3.63 -0.11 0.00 0.03 0.00 0.00 46.19 42.21 1xdy s LEU 268 CO 0.31 -0.04 1.61 -0.22 0.23 0.00 0.00 176.35 178.23 1xdy s LEU 269 N -2.59 4.35 -1.61 1.79 2.96 -1.26 -0.20 118.68 122.12 1xdy s LEU 269 Ca 0.46 2.90 0.00 0.00 -0.22 0.00 0.00 54.13 57.26 1xdy s LEU 269 Cb -0.12 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.94 1xdy s LEU 269 CO 0.20 -0.90 0.00 0.49 -1.32 0.00 0.00 176.35 174.82 1xdy n PHE 270 N 2.62 -0.67 -3.30 5.38 3.72 0.12 -1.09 117.46 124.24 1xdy n PHE 270 Ca 0.10 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.26 1xdy n PHE 270 Cb 0.37 -3.16 0.03 0.00 -0.94 0.00 0.00 39.48 35.78 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 -1.36 -5.21 0.00 4.37 5.15 0.72 -2.06 115.26 116.86 1xdy n ASN 271 Ca -0.18 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.39 1xdy n ASN 271 Cb 0.59 -4.21 0.00 0.00 -0.53 0.00 0.00 39.78 35.63 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 -1.48 1.79 2.20 8.20 0.00 -0.25 -4.90 105.19 110.75 1xdy n GLY 272 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 3.01 -0.17 1.61 4.02 -0.88 -4.70 117.16 118.06 1xdy n TYR 273 Ca 0.00 -2.37 -0.05 0.00 -0.01 0.00 0.00 57.90 55.47 1xdy n TYR 273 Cb 0.00 -1.12 0.05 0.00 -0.02 0.00 0.00 39.34 38.24 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 1.48 0.66 -0.29 -0.72 0.00 -1.78 -0.99 119.26 117.62 1xdy h ALA 274 Ca 0.59 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.51 1xdy h ALA 274 Cb 1.84 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1xdy h ALA 274 CO 1.27 -0.05 0.18 -0.44 0.00 0.00 0.00 179.25 180.21 1xdy h ASP 275 N 0.55 0.35 0.50 0.00 3.32 -1.95 0.44 116.42 119.63 1xdy h ASP 275 Ca 0.22 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1xdy h ASP 275 Cb 0.09 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1xdy h ASP 275 CO -0.13 0.29 -0.35 1.56 -1.72 0.00 0.00 179.24 178.89 1xdy h GLN 276 N 0.38 0.00 0.00 3.56 4.20 -1.86 -3.38 115.11 118.01 1xdy h GLN 276 Ca 0.11 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1xdy h GLN 276 Cb -0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1xdy h GLN 276 CO -0.02 0.35 -1.16 0.28 -0.67 0.00 0.00 178.83 177.60 1xdy n VAL 277 N -3.87 0.07 -0.42 -0.54 0.31 -0.40 -4.68 118.33 108.80 1xdy n VAL 277 Ca -0.01 -0.09 0.35 0.00 -0.01 0.00 0.00 64.34 64.57 1xdy n VAL 277 Cb 0.42 -0.07 0.63 0.00 -0.91 0.00 0.00 33.84 33.90 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 0.23 2.63 -0.76 3.52 0.00 -0.28 0.74 119.26 125.34 1xdy h ALA 278 Ca -0.03 0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1xdy h ALA 278 Cb 0.53 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.36 1xdy h ALA 278 CO 0.00 -1.24 -0.11 1.03 0.00 0.00 0.00 179.25 178.94 1xdy h SER 279 N 0.13 -0.56 0.29 0.00 0.87 -1.80 0.16 113.55 112.64 1xdy h SER 279 Ca 0.79 0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 61.55 1xdy h SER 279 Cb 2.40 0.42 -0.00 0.00 -0.44 0.00 0.00 62.40 64.78 1xdy h SER 279 CO -0.42 -0.23 -0.10 -0.07 -0.53 0.00 0.00 176.83 175.48 1xdy h LEU 280 N 0.04 0.00 0.00 2.23 3.38 -1.18 -3.23 115.31 116.54 1xdy h LEU 280 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1xdy h LEU 280 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1xdy h LEU 280 CO -0.74 0.10 -0.99 -1.22 0.09 0.00 0.00 178.44 175.69 1xdy n TYR 281 N -3.73 0.00 -1.60 1.13 4.01 -0.53 -4.92 117.16 111.52 1xdy n TYR 281 Ca -0.02 0.00 -0.50 0.00 -0.16 0.00 0.00 57.90 57.22 1xdy n TYR 281 Cb 0.21 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 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 -1.55 1.32 0.00 -0.72 0.63 0.47 -1.03 116.66 115.77 1xdy n ARG 282 Ca -0.00 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.40 1xdy n ARG 282 Cb 0.18 -2.10 0.00 0.00 0.45 0.00 0.00 32.46 30.99 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 2.52 2.66 3.74 5.14 0.00 -1.26 -4.99 105.19 113.00 1xdy n GLY 283 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 4.19 -0.16 0.99 1.43 -0.20 -5.08 118.68 119.85 1xdy s LEU 284 Ca 0.00 0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 53.20 1xdy s LEU 284 Cb 0.00 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1xdy s LEU 284 CO 0.00 0.21 0.36 -0.62 0.23 0.00 0.00 176.35 176.53 1xdy s ASP 285 N 0.15 6.48 0.00 2.29 3.68 -1.26 -4.99 116.67 123.01 1xdy s ASP 285 Ca 0.09 0.57 0.25 0.00 2.13 0.00 0.00 52.55 55.58 1xdy s ASP 285 Cb -0.11 -2.22 0.41 0.00 -1.45 0.00 0.00 42.92 39.55 1xdy s ASP 285 CO -0.01 0.03 1.38 0.18 0.13 0.00 0.00 175.17 176.89