#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdy s GLU 21 N 0.00 2.68 -0.06 3.23 2.02 -1.26 -5.03 118.70 120.28 1xdy s GLU 21 Ca 0.00 -0.71 -0.20 0.00 0.02 0.00 0.00 54.97 54.08 1xdy s GLU 21 Cb 0.00 -2.61 0.04 0.00 0.10 0.00 0.00 34.13 31.67 1xdy s GLU 21 CO 0.00 0.59 0.45 -0.59 0.02 0.00 0.00 175.26 175.73 1xdy s PHE 22 N -1.16 -0.39 0.75 1.61 -0.12 -1.26 -4.29 117.98 113.11 1xdy s PHE 22 Ca 0.22 0.72 -0.03 0.00 -0.05 0.00 0.00 56.93 57.78 1xdy s PHE 22 Cb -0.12 0.21 0.13 0.00 -0.63 0.00 0.00 43.02 42.61 1xdy s PHE 22 CO 0.13 -0.43 1.03 -1.54 -0.05 0.00 0.00 175.22 174.36 1xdy s SER 23 N -0.99 4.23 -0.53 1.98 1.04 -0.88 -4.88 113.70 113.67 1xdy s SER 23 Ca -0.10 -0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.18 1xdy s SER 23 Cb -0.03 -0.15 0.28 0.00 0.10 0.00 0.00 66.02 66.22 1xdy s SER 23 CO 0.05 -1.95 0.73 0.29 0.98 0.00 0.00 173.24 173.34 1xdy n LYS 24 N -2.95 1.99 -1.61 4.02 5.02 -1.26 -1.72 118.16 121.64 1xdy n LYS 24 Ca 0.14 -4.16 -0.61 0.00 -2.02 0.00 0.00 58.31 51.66 1xdy n LYS 24 Cb 0.60 -1.91 -0.08 0.00 -0.02 0.00 0.00 35.03 33.62 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 0.70 0.20 0.15 1.97 -0.02 -1.26 -4.71 135.00 132.04 1xdy n PRO 25 Ca 0.27 0.07 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 1xdy n PRO 25 Cb 0.47 -1.60 0.67 0.00 -0.02 0.00 0.00 33.50 33.02 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 4.15 2.21 0.00 3.55 0.00 -1.95 -0.50 119.26 126.72 1xdy h ALA 26 Ca -0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1xdy h ALA 26 Cb 1.39 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1xdy h ALA 26 CO 0.80 -0.28 -0.19 0.00 0.00 0.00 0.00 179.25 179.57 1xdy h ALA 27 N 1.88 1.56 -0.01 0.00 0.00 -1.98 -2.92 119.26 117.79 1xdy h ALA 27 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xdy h ALA 27 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xdy h ALA 27 CO -0.00 0.24 -0.35 0.91 0.00 0.00 0.00 179.25 180.05 1xdy n TRP 28 N -4.13 0.00 -2.81 0.00 5.03 -0.66 -4.82 117.44 110.05 1xdy n TRP 28 Ca -0.02 0.00 -0.44 0.00 3.03 0.00 0.00 57.50 60.07 1xdy n TRP 28 Cb 0.26 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.54 1xdy n TRP 28 CO 0.00 0.00 0.00 0.94 -0.03 0.00 0.00 177.69 178.60 1xdy n GLN 29 N -0.54 3.46 -0.32 -0.99 -0.06 -0.29 -2.21 117.38 116.44 1xdy n GLN 29 Ca 0.04 -3.80 0.00 0.00 -2.00 0.00 0.00 57.00 51.24 1xdy n GLN 29 Cb 0.24 -2.98 0.00 0.00 -4.06 0.00 0.00 30.24 23.43 1xdy n GLN 29 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1xdy n ASN 30 N 4.99 0.00 -2.63 1.69 0.23 -1.26 -4.91 115.26 113.36 1xdy n ASN 30 Ca 0.37 -0.35 -0.06 0.00 -0.53 0.00 0.00 54.58 54.01 1xdy n ASN 30 Cb 0.41 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.15 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 -1.05 2.42 -4.77 0.53 3.02 -1.26 -5.05 115.26 109.10 1xdy n ASN 31 Ca 0.00 -2.48 -0.40 0.00 -0.03 0.00 0.00 54.58 51.67 1xdy n ASN 31 Cb 0.00 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.71 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 -3.73 4.28 0.05 3.41 1.43 -1.26 -4.87 118.68 117.99 1xdy s LEU 32 Ca 0.33 2.67 -0.32 0.00 -1.03 0.00 0.00 54.13 55.78 1xdy s LEU 32 Cb 0.35 -3.82 -0.11 0.00 0.03 0.00 0.00 46.19 42.64 1xdy s LEU 32 CO -0.02 -0.75 1.87 -0.81 0.23 0.00 0.00 176.35 176.87 1xdy n PRO 33 N 0.33 2.62 -1.52 1.29 -0.04 -1.26 -4.93 135.00 131.49 1xdy n PRO 33 Ca 0.03 0.96 -0.31 0.00 -0.04 0.00 0.00 63.50 64.13 1xdy n PRO 33 Cb 0.43 -2.85 0.07 0.00 -0.04 0.00 0.00 33.50 31.11 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 3.41 2.93 -0.18 1.53 1.43 -1.26 -4.66 118.68 121.88 1xdy s LEU 34 Ca 0.86 1.54 -0.14 0.00 -1.03 0.00 0.00 54.13 55.36 1xdy s LEU 34 Cb -0.54 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 41.33 1xdy s LEU 34 CO 0.42 -1.70 0.32 -0.89 0.23 0.00 0.00 176.35 174.73 1xdy s THR 35 N -3.06 5.28 0.37 5.49 2.01 -0.88 -4.82 115.64 120.03 1xdy s THR 35 Ca 0.59 0.58 -0.25 0.00 0.31 0.00 0.00 61.69 62.92 1xdy s THR 35 Cb -0.15 -3.65 -0.13 0.00 0.01 0.00 0.00 72.50 68.58 1xdy s THR 35 CO 0.55 0.34 0.77 -2.65 -0.69 0.00 0.00 174.62 172.94 1xdy n PRO 36 N 3.90 0.89 -0.12 4.92 -0.02 -1.26 -4.73 135.00 138.59 1xdy n PRO 36 Ca -0.11 0.32 0.09 0.00 -2.02 0.00 0.00 63.50 61.78 1xdy n PRO 36 Cb 0.52 -1.67 0.43 0.00 -0.02 0.00 0.00 33.50 32.76 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 1.29 1.87 0.00 3.55 0.00 -1.98 -1.40 119.26 122.58 1xdy h ALA 37 Ca -0.40 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1xdy h ALA 37 Cb 1.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1xdy h ALA 37 CO 0.55 0.01 -0.37 0.38 0.00 0.00 0.00 179.25 179.82 1xdy h ASP 38 N 0.56 0.00 0.59 0.00 3.04 -1.96 -2.50 116.42 116.15 1xdy h ASP 38 Ca 0.29 0.00 -0.28 0.00 -3.24 0.00 0.00 57.03 53.80 1xdy h ASP 38 Cb 0.40 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.67 1xdy h ASP 38 CO -0.09 0.37 -1.48 0.11 -2.04 0.00 0.00 179.24 176.11 1xdy h LYS 39 N 0.00 0.09 -0.42 4.15 1.57 -1.63 -1.26 116.57 119.07 1xdy h LYS 39 Ca -0.00 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1xdy h LYS 39 Cb 0.69 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1xdy h LYS 39 CO 0.05 0.86 0.10 0.28 -0.57 0.00 0.00 179.45 180.17 1xdy h VAL 40 N 0.03 1.19 -0.45 0.50 2.07 -1.22 -1.28 116.25 117.08 1xdy h VAL 40 Ca -0.21 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1xdy h VAL 40 Cb 1.95 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1xdy h VAL 40 CO 0.12 0.24 0.00 -1.20 0.02 0.00 0.00 177.57 176.75 1xdy n SER 41 N -4.32 3.21 0.00 0.57 7.64 -0.95 -4.51 113.62 115.26 1xdy n SER 41 Ca 0.03 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.92 1xdy n SER 41 Cb 0.20 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 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 0.87 0.86 2.88 0.23 0.00 -0.48 -4.68 105.19 104.87 1xdy n GLY 42 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.99 2.85 0.10 1.61 6.14 -0.51 -4.31 117.35 122.24 1xdy s TYR 43 Ca 0.00 -2.68 0.02 0.00 0.64 0.00 0.00 57.07 55.05 1xdy s TYR 43 Cb 0.00 -2.45 -0.04 0.00 0.42 0.00 0.00 41.96 39.89 1xdy s TYR 43 CO 0.00 -0.85 -0.07 -0.80 0.64 0.00 0.00 175.55 174.47 1xdy s ASN 44 N 0.64 1.18 -0.26 4.32 -0.87 -0.48 -4.79 114.94 114.69 1xdy s ASN 44 Ca 0.14 -1.00 0.03 0.00 -1.57 0.00 0.00 52.86 50.45 1xdy s ASN 44 Cb -0.21 0.09 0.06 0.00 -0.02 0.00 0.00 41.25 41.16 1xdy s ASN 44 CO -0.08 -0.45 -0.10 0.20 -2.57 0.00 0.00 177.10 174.10 1xdy s ASN 45 N -3.04 4.46 -0.50 -1.22 -0.87 -1.26 -4.14 114.94 108.37 1xdy s ASN 45 Ca 0.12 -1.43 0.06 0.00 -1.57 0.00 0.00 52.86 50.04 1xdy s ASN 45 Cb 0.05 -1.55 0.20 0.00 -0.02 0.00 0.00 41.25 39.93 1xdy s ASN 45 CO -0.04 -0.20 0.69 0.33 -2.57 0.00 0.00 177.10 175.31 1xdy n PHE 46 N 4.42 -3.31 0.07 2.20 -0.00 -1.26 -5.03 117.46 114.56 1xdy n PHE 46 Ca -0.13 -1.73 0.20 0.00 -0.00 0.00 0.00 57.45 55.79 1xdy n PHE 46 Cb 0.42 1.29 0.74 0.00 -0.00 0.00 0.00 39.48 41.93 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 4.92 0.00 0.00 -5.13 -1.99 -1.91 0.13 116.97 112.99 1xdy h TYR 47 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1xdy h TYR 47 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 1xdy h TYR 47 CO 0.12 0.00 0.05 0.93 -0.00 0.00 0.00 178.16 179.25 1xdy h GLU 48 N 0.00 0.00 -0.09 4.88 3.07 -1.90 -0.28 114.58 120.26 1xdy h GLU 48 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1xdy h GLU 48 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1xdy h GLU 48 CO -0.00 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 1xdy n PHE 49 N -2.79 0.22 0.00 4.33 3.01 0.45 0.35 117.46 123.03 1xdy n PHE 49 Ca -0.02 -0.78 0.00 0.00 1.01 0.00 0.00 57.45 57.66 1xdy n PHE 49 Cb 0.10 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 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 -0.77 2.78 0.27 1.37 0.00 -0.12 -4.14 105.19 104.58 1xdy n GLY 50 Ca 0.12 -1.61 0.14 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00-10.14 0.99 3.38 -1.61 -3.38 115.31 104.56 1xdy h LEU 51 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 1xdy h LEU 51 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1xdy h LEU 51 CO 0.00 0.09 0.37 -1.81 0.09 0.00 0.00 178.44 177.18 1xdy s ASP 52 N -5.98 6.55 0.53 -0.43 1.01 -1.26 -4.93 116.67 112.17 1xdy s ASP 52 Ca -0.02 1.70 0.23 0.00 0.71 0.00 0.00 52.55 55.16 1xdy s ASP 52 Cb 0.12 -2.53 1.39 0.00 1.01 0.00 0.00 42.92 42.91 1xdy s ASP 52 CO 0.56 -0.63 2.04 0.11 0.21 0.00 0.00 175.17 177.46 1xdy h LYS 53 N 1.24 0.00 0.00 8.23 1.79 -1.89 -2.04 116.57 123.91 1xdy h LYS 53 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1xdy h LYS 53 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1xdy h LYS 53 CO 0.60 0.00 -1.01 0.00 -1.08 0.00 0.00 179.45 177.97 1xdy n ALA 54 N -2.58 4.16 0.04 3.86 0.00 -1.26 -1.38 120.51 123.35 1xdy n ALA 54 Ca 0.06 -0.52 -0.11 0.00 0.00 0.00 0.00 53.44 52.87 1xdy n ALA 54 Cb 0.45 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.12 -0.26 0.00 3.32 -1.65 -2.87 116.42 114.83 1xdy h ASP 55 Ca 0.00 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.12 1xdy h ASP 55 Cb 0.58 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.13 1xdy h ASP 55 CO 0.00 -0.06 -0.08 -0.65 -1.72 0.00 0.00 179.24 176.73 1xdy h PRO 56 N -0.07 -0.02 -0.07 3.56 0.11 -1.72 -0.69 132.00 133.10 1xdy h PRO 56 Ca 0.02 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.15 1xdy h PRO 56 Cb 0.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 1xdy h PRO 56 CO -0.05 -0.01 0.08 0.00 -0.21 0.00 0.00 178.00 177.81 1xdy h ALA 57 N 1.23 1.63 -0.02 -0.75 0.00 -1.82 0.59 119.26 120.12 1xdy h ALA 57 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xdy h ALA 57 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xdy h ALA 57 CO -0.28 -0.12 -0.11 0.00 0.00 0.00 0.00 179.25 178.74 1xdy n ALA 58 N -2.32 2.73 0.00 0.00 0.00 -0.39 -4.50 120.51 116.04 1xdy n ALA 58 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1xdy n ALA 58 Cb 0.18 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.84 0.06 0.07 0.00 3.02 -0.49 -4.81 115.26 113.96 1xdy n ASN 59 Ca 0.13 -0.13 0.13 0.00 -0.03 0.00 0.00 54.58 54.69 1xdy n ASN 59 Cb 0.53 0.27 0.47 0.00 -0.61 0.00 0.00 39.78 40.44 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 -0.27 2.24 0.16 5.41 0.00 0.13 -3.52 120.51 124.66 1xdy n ALA 60 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.54 1xdy n ALA 60 Cb 0.00 -1.46 0.69 0.00 0.00 0.00 0.00 19.45 18.68 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 4.48 0.00 -0.70 0.00 0.00 -1.83 -2.18 103.07 102.84 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 -4.37 0.72 -4.35 0.19 3.41 -1.23 -4.70 113.62 103.29 1xdy n SER 62 Ca 0.02 -2.01 -0.35 0.00 -0.26 0.00 0.00 58.87 56.27 1xdy n SER 62 Cb 0.31 -0.34 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.36 3.07 -0.23 1.04 1.98 -0.82 -4.84 118.68 118.53 1xdy s LEU 63 Ca 0.01 -0.35 -0.19 0.00 -2.89 0.00 0.00 54.13 50.70 1xdy s LEU 63 Cb 0.00 -1.79 -0.03 0.00 0.66 0.00 0.00 46.19 45.04 1xdy s LEU 63 CO 0.00 -0.03 0.58 -1.59 -1.89 0.00 0.00 176.35 173.42 1xdy s LYS 64 N 1.52 4.14 0.00 1.98 0.00 -1.26 -4.92 119.74 121.20 1xdy s LYS 64 Ca 0.06 0.49 0.23 0.00 0.00 0.00 0.00 55.97 56.74 1xdy s LYS 64 Cb -0.15 -3.61 0.00 0.00 0.00 0.00 0.00 37.83 34.07 1xdy s LYS 64 CO -0.01 -0.30 1.09 0.25 0.00 0.00 0.00 175.35 176.38 1xdy n THR 65 N 4.92 0.00 0.00 3.79 -2.24 -1.26 -4.76 114.28 114.72 1xdy n THR 65 Ca -0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1xdy n THR 65 Cb 0.50 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1xdy n THR 65 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1xdy n ASP 66 N -0.21 0.00 -4.62 3.42 -0.08 -1.26 -4.19 116.55 109.60 1xdy n ASP 66 Ca 0.09 0.25 -0.43 0.00 -1.51 0.00 0.00 54.79 53.19 1xdy n ASP 66 Cb 0.45 -0.06 -0.03 0.00 2.34 0.00 0.00 41.12 43.83 1xdy n ASP 66 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1xdy s PRO 67 N -0.54 3.63 0.01 -0.67 0.04 -1.26 -4.33 135.00 131.87 1xdy s PRO 67 Ca 0.00 1.95 0.03 0.00 0.04 0.00 0.00 61.00 63.02 1xdy s PRO 67 Cb 0.00 -4.18 -0.01 0.00 0.04 0.00 0.00 34.50 30.35 1xdy s PRO 67 CO 0.00 -1.52 -0.10 -0.46 0.04 0.00 0.00 177.00 174.96 1xdy s TRP 68 N 6.13 0.91 -0.14 0.56 -0.11 -1.26 -4.97 118.94 120.05 1xdy s TRP 68 Ca 0.84 -0.25 0.00 0.00 1.22 0.00 0.00 56.10 57.92 1xdy s TRP 68 Cb -0.31 -0.57 0.02 0.00 -1.50 0.00 0.00 33.47 31.12 1xdy s TRP 68 CO 0.34 -0.01 -0.14 0.99 -4.62 0.00 0.00 176.95 173.51 1xdy s THR 69 N -0.52 1.53 -0.28 5.86 2.01 -1.26 -2.29 115.64 120.69 1xdy s THR 69 Ca 0.01 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 1xdy s THR 69 Cb -0.05 -1.44 0.05 0.00 0.01 0.00 0.00 72.50 71.06 1xdy s THR 69 CO 0.00 0.45 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.14 1xdy s LEU 70 N 1.42 3.70 -0.21 4.42 0.20 -0.51 -4.63 118.68 123.06 1xdy s LEU 70 Ca 0.03 -1.21 -0.09 0.00 0.69 0.00 0.00 54.13 53.55 1xdy s LEU 70 Cb -0.13 -1.68 -0.04 0.00 -0.43 0.00 0.00 46.19 43.91 1xdy s LEU 70 CO -0.09 -0.23 0.10 -0.75 -0.29 0.00 0.00 176.35 175.09 1xdy s LYS 71 N 1.25 3.97 -0.26 1.98 2.20 0.30 -1.22 119.74 127.96 1xdy s LYS 71 Ca -0.05 -0.33 -0.10 0.00 -0.36 0.00 0.00 55.97 55.13 1xdy s LYS 71 Cb -0.19 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1xdy s LYS 71 CO -0.02 0.14 0.14 0.42 -0.36 0.00 0.00 175.35 175.67 1xdy s ILE 72 N 0.76 4.98 0.00 5.43 -1.09 -0.14 -1.48 121.20 129.66 1xdy s ILE 72 Ca 0.05 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 1xdy s ILE 72 Cb -0.13 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 1xdy s ILE 72 CO 0.02 0.31 0.00 -1.54 -1.23 0.00 0.00 174.94 172.50 1xdy n SER 73 N 4.76 0.00 0.00 3.58 3.41 -0.20 -2.59 113.62 122.58 1xdy n SER 73 Ca -0.15 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 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 -0.38 3.13 5.00 0.00 -1.26 -1.83 105.19 109.85 1xdy n GLY 74 Ca 0.00 -1.27 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 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 0.00 0.54 -4.27 1.61 4.07 0.04 -4.76 120.64 117.87 1xdy n GLU 75 Ca 0.00 -1.02 -0.16 0.00 -0.06 0.00 0.00 57.16 55.92 1xdy n GLU 75 Cb 0.00 -2.38 -0.10 0.00 -0.06 0.00 0.00 31.44 28.90 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 5.46 1.33 -0.36 6.31 1.01 -1.26 -1.88 120.40 131.00 1xdy s VAL 76 Ca 0.39 -2.03 0.21 0.00 0.00 0.00 0.00 61.98 60.55 1xdy s VAL 76 Cb 0.09 -1.83 -0.29 0.00 0.00 0.00 0.00 36.38 34.35 1xdy s VAL 76 CO 0.13 -0.65 0.61 0.00 0.00 0.00 0.00 175.10 175.19 1xdy n ALA 77 N -0.10 3.46 -3.17 5.51 0.00 -0.83 -4.65 120.51 120.72 1xdy n ALA 77 Ca -0.11 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.59 1xdy n ALA 77 Cb 0.60 -0.73 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.97 0.80 -1.57 0.00 5.02 -0.72 -5.03 118.16 114.69 1xdy n LYS 78 Ca -0.01 -3.20 -0.40 0.00 -2.02 0.00 0.00 58.31 52.68 1xdy n LYS 78 Cb 0.47 -1.37 0.03 0.00 -0.02 0.00 0.00 35.03 34.13 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 1.04 0.97 -3.64 1.97 -0.04 -1.26 -4.50 135.00 129.54 1xdy n PRO 79 Ca 0.22 0.36 -0.10 0.00 -0.04 0.00 0.00 63.50 63.94 1xdy n PRO 79 Cb 0.58 -1.95 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 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 -0.46 -0.21 -0.04 1.53 2.34 -1.07 -5.03 118.68 115.74 1xdy s LEU 80 Ca 0.68 -0.33 0.03 0.00 0.06 0.00 0.00 54.13 54.57 1xdy s LEU 80 Cb -0.50 2.42 0.01 0.00 -0.56 0.00 0.00 46.19 47.55 1xdy s LEU 80 CO 0.54 -1.08 -0.10 0.28 -1.06 0.00 0.00 176.35 174.93 1xdy s THR 81 N -3.84 0.89 0.08 5.48 -1.32 -1.26 -0.96 115.64 114.71 1xdy s THR 81 Ca 0.06 -0.40 0.03 0.00 -1.21 0.00 0.00 61.69 60.17 1xdy s THR 81 Cb -0.02 -0.80 -0.04 0.00 -1.51 0.00 0.00 72.50 70.13 1xdy s THR 81 CO -0.05 0.28 0.10 -0.76 -2.21 0.00 0.00 174.62 171.98 1xdy s LEU 82 N 0.32 3.86 0.00 9.08 1.02 -0.36 -4.94 118.68 127.66 1xdy s LEU 82 Ca -0.06 0.02 0.06 0.00 0.02 0.00 0.00 54.13 54.17 1xdy s LEU 82 Cb -0.11 -2.53 0.06 0.00 0.02 0.00 0.00 46.19 43.63 1xdy s LEU 82 CO 0.01 0.17 0.51 -0.90 0.02 0.00 0.00 176.35 176.16 1xdy n ASP 83 N 0.40 1.94 -0.23 2.29 5.68 -1.26 -1.43 116.55 123.93 1xdy n ASP 83 Ca -0.08 -2.32 0.07 0.00 -0.50 0.00 0.00 54.79 51.96 1xdy n ASP 83 Cb 0.52 -0.22 0.33 0.00 -1.14 0.00 0.00 41.12 40.61 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 0.29 0.84 -0.15 2.11 -0.00 -1.65 -2.60 115.15 114.00 1xdy h HIS 84 Ca -0.24 0.02 -0.17 0.00 -0.00 0.00 0.00 60.37 59.99 1xdy h HIS 84 Cb 0.99 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 28.12 1xdy h HIS 84 CO 0.00 0.41 -0.61 -0.44 -0.00 0.00 0.00 177.93 177.29 1xdy h ASP 85 N 0.80 0.57 -0.87 3.26 3.32 -1.90 -3.19 116.42 118.41 1xdy h ASP 85 Ca 0.37 -0.33 0.05 0.00 0.02 0.00 0.00 57.03 57.13 1xdy h ASP 85 Cb 0.36 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.69 1xdy h ASP 85 CO -0.14 1.05 0.56 0.44 -1.72 0.00 0.00 179.24 179.42 1xdy h ASP 86 N 0.37 0.90 -0.91 6.45 3.45 -1.84 -2.44 116.42 122.41 1xdy h ASP 86 Ca -0.01 0.00 0.24 0.00 0.43 0.00 0.00 57.03 57.70 1xdy h ASP 86 Cb 1.17 -0.19 -0.13 0.00 -0.56 0.00 0.00 39.33 39.61 1xdy h ASP 86 CO 0.11 0.60 0.38 -0.07 -1.57 0.00 0.00 179.24 178.70 1xdy h LEU 87 N 1.05 0.27 -1.87 1.55 3.38 -1.52 0.13 115.31 118.30 1xdy h LEU 87 Ca 0.36 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1xdy h LEU 87 Cb 0.07 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1xdy h LEU 87 CO -0.14 -0.07 0.00 0.35 0.09 0.00 0.00 178.44 178.67 1xdy n THR 88 N -5.10 0.12 0.00 0.22 -2.24 -1.06 -4.67 114.28 101.56 1xdy n THR 88 Ca 0.24 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1xdy n THR 88 Cb 0.72 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 70.24 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 1.10 0.42 -0.25 -0.78 1.74 -0.61 -4.36 116.66 113.91 1xdy n ARG 89 Ca 0.12 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.26 1xdy n ARG 89 Cb 0.49 -0.98 0.19 0.00 -1.02 0.00 0.00 32.46 31.14 1xdy n ARG 89 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xdy h ARG 90 N 0.00 0.29 -6.01 5.56 2.47 -1.00 -3.43 114.38 112.26 1xdy h ARG 90 Ca 0.00 -0.02 -0.53 0.00 -1.26 0.00 0.00 59.98 58.17 1xdy h ARG 90 Cb 0.97 -0.06 -0.19 0.00 -1.65 0.00 0.00 29.97 29.04 1xdy h ARG 90 CO 0.00 0.19 -0.79 -0.06 0.56 0.00 0.00 179.97 179.87 1xdy s PHE 91 N -6.03 1.84 0.02 3.04 0.40 -1.26 -5.10 117.98 110.88 1xdy s PHE 91 Ca -0.13 -0.45 -0.30 0.00 -0.60 0.00 0.00 56.93 55.45 1xdy s PHE 91 Cb 0.21 -0.93 -0.06 0.00 0.51 0.00 0.00 43.02 42.75 1xdy s PHE 91 CO 0.76 0.31 1.48 -1.25 0.70 0.00 0.00 175.22 177.22 1xdy s PRO 92 N -2.63 4.26 0.31 0.24 0.04 -1.26 -4.93 135.00 131.03 1xdy s PRO 92 Ca 0.14 2.07 -0.25 0.00 0.04 0.00 0.00 61.00 63.01 1xdy s PRO 92 Cb -0.07 -3.58 -0.10 0.00 0.04 0.00 0.00 34.50 30.80 1xdy s PRO 92 CO 0.06 -0.62 0.91 -0.51 0.04 0.00 0.00 177.00 176.89 1xdy s LEU 93 N 2.46 4.33 0.06 -3.56 1.02 -1.26 -4.63 118.68 117.10 1xdy s LEU 93 Ca 0.67 1.78 0.04 0.00 0.02 0.00 0.00 54.13 56.63 1xdy s LEU 93 Cb -0.34 -3.97 -0.03 0.00 0.02 0.00 0.00 46.19 41.88 1xdy s LEU 93 CO 0.28 -0.06 -0.12 -1.61 0.02 0.00 0.00 176.35 174.86 1xdy s GLU 94 N -2.06 0.72 -0.18 1.70 2.02 -0.06 -2.08 118.70 118.76 1xdy s GLU 94 Ca 0.49 -0.87 -0.16 0.00 0.02 0.00 0.00 54.97 54.45 1xdy s GLU 94 Cb -0.18 -0.64 -0.04 0.00 0.10 0.00 0.00 34.13 33.37 1xdy s GLU 94 CO 0.23 0.14 0.39 -2.00 0.02 0.00 0.00 175.26 174.04 1xdy s GLU 95 N -1.65 4.22 -0.09 1.61 2.12 -0.70 -1.88 118.70 122.33 1xdy s GLU 95 Ca -0.05 0.22 0.01 0.00 0.36 0.00 0.00 54.97 55.52 1xdy s GLU 95 Cb -0.10 -3.50 0.02 0.00 0.26 0.00 0.00 34.13 30.81 1xdy s GLU 95 CO 0.02 0.04 -0.10 1.03 -0.54 0.00 0.00 175.26 175.71 1xdy s ARG 96 N 1.05 1.58 -0.51 4.30 0.52 -0.25 -4.35 118.95 121.28 1xdy s ARG 96 Ca 0.20 -0.33 -0.20 0.00 -0.52 0.00 0.00 55.73 54.88 1xdy s ARG 96 Cb -0.14 -1.46 0.06 0.00 0.52 0.00 0.00 34.95 33.92 1xdy s ARG 96 CO 0.08 -0.11 0.66 0.42 0.02 0.00 0.00 175.30 176.36 1xdy s ILE 97 N 1.15 4.82 0.17 1.52 1.01 -0.94 -1.10 121.20 127.83 1xdy s ILE 97 Ca -0.06 -0.42 0.11 0.00 0.00 0.00 0.00 60.65 60.28 1xdy s ILE 97 Cb -0.14 -4.33 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 1xdy s ILE 97 CO -0.02 -0.84 -0.22 -0.31 0.00 0.00 0.00 174.94 173.55 1xdy s TYR 98 N 2.76 2.38 0.29 3.97 4.12 -0.66 -4.83 117.35 125.39 1xdy s TYR 98 Ca 0.17 -0.33 -0.10 0.00 0.02 0.00 0.00 57.07 56.82 1xdy s TYR 98 Cb -0.19 -1.21 -0.07 0.00 -1.52 0.00 0.00 41.96 38.98 1xdy s TYR 98 CO 0.12 0.46 0.63 -0.98 0.02 0.00 0.00 175.55 175.80 1xdy s ARG 99 N -2.52 3.81 -0.14 -0.62 1.70 -1.26 -0.20 118.95 119.72 1xdy s ARG 99 Ca 0.20 0.35 0.01 0.00 -0.47 0.00 0.00 55.73 55.82 1xdy s ARG 99 Cb -0.09 -2.55 0.02 0.00 -0.57 0.00 0.00 34.95 31.76 1xdy s ARG 99 CO 0.10 0.20 -0.16 1.41 -1.08 0.00 0.00 175.30 175.77 1xdy s MET 100 N -3.16 2.41 -0.30 3.89 1.75 0.11 -4.79 119.30 119.21 1xdy s MET 100 Ca 0.49 -0.62 0.01 0.00 -1.25 0.00 0.00 55.69 54.32 1xdy s MET 100 Cb -0.11 -2.11 0.06 0.00 2.84 0.00 0.00 34.83 35.52 1xdy s MET 100 CO 0.24 -0.15 -0.03 0.50 -0.65 0.00 0.00 175.02 174.93 1xdy s ARG 101 N 1.22 2.22 0.35 4.11 6.06 -1.26 -0.93 118.95 130.73 1xdy s ARG 101 Ca -0.00 -1.40 -0.25 0.00 -2.50 0.00 0.00 55.73 51.57 1xdy s ARG 101 Cb -0.14 -3.09 -0.10 0.00 0.06 0.00 0.00 34.95 31.68 1xdy s ARG 101 CO -0.07 -0.66 0.96 0.00 -2.50 0.00 0.00 175.30 173.03 1xdy h VAL 103 N 2.42 0.00 0.00 0.00 3.04 -1.90 -2.19 116.25 117.62 1xdy h VAL 103 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1xdy h VAL 103 Cb 1.19 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1xdy h VAL 103 CO 0.64 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.58 1xdy n GLU 104 N -2.59 0.92 -2.27 4.17 1.02 -1.26 -4.88 120.64 115.75 1xdy n GLU 104 Ca -0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.08 1xdy n GLU 104 Cb 0.11 -1.21 0.00 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 -0.71 -0.15 -2.38 0.62 0.00 -0.82 -4.98 120.51 112.09 1xdy n ALA 105 Ca 0.09 0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.39 1xdy n ALA 105 Cb 0.04 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 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 -2.46 1.59 0.15 0.00 1.48 -1.25 0.26 118.94 118.71 1xdy s TRP 106 Ca 0.03 -0.58 -0.10 0.00 -1.06 0.00 0.00 56.10 54.39 1xdy s TRP 106 Cb -0.01 -0.78 -0.00 0.00 -1.16 0.00 0.00 33.47 31.52 1xdy s TRP 106 CO 0.04 0.26 0.30 -1.54 -4.06 0.00 0.00 176.95 171.95 1xdy s SER 107 N -2.99 0.01 0.28 -2.66 1.04 0.11 -1.99 113.70 107.50 1xdy s SER 107 Ca 0.17 -0.75 0.02 0.00 0.48 0.00 0.00 55.95 55.88 1xdy s SER 107 Cb -0.02 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1xdy s SER 107 CO 0.05 -0.87 0.16 -0.04 0.98 0.00 0.00 173.24 173.52 1xdy s MET 108 N -3.92 1.50 -0.18 4.02 -1.94 -0.10 0.02 119.30 118.69 1xdy s MET 108 Ca 0.13 -1.84 -0.01 0.00 -1.71 0.00 0.00 55.69 52.26 1xdy s MET 108 Cb 0.03 0.03 0.05 0.00 2.01 0.00 0.00 34.83 36.95 1xdy s MET 108 CO -0.03 -0.44 -0.02 0.08 -0.01 0.00 0.00 175.02 174.59 1xdy s VAL 109 N -3.74 0.94 -0.08 -6.03 1.01 -1.26 0.06 120.40 111.30 1xdy s VAL 109 Ca 0.37 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1xdy s VAL 109 Cb 0.05 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 1xdy s VAL 109 CO 0.17 0.01 -0.24 -0.69 0.00 0.00 0.00 175.10 174.34 1xdy s VAL 110 N 1.69 2.05 -1.05 2.92 1.01 0.72 -2.07 120.40 125.67 1xdy s VAL 110 Ca -0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 61.98 60.78 1xdy s VAL 110 Cb -0.16 -1.75 0.17 0.00 0.00 0.00 0.00 36.38 34.64 1xdy s VAL 110 CO -0.07 0.56 1.22 -2.16 0.00 0.00 0.00 175.10 174.65 1xdy s PRO 111 N 0.07 3.86 0.98 2.72 0.04 -1.26 -1.65 135.00 139.77 1xdy s PRO 111 Ca -0.11 -2.31 -0.13 0.00 0.04 0.00 0.00 61.00 58.49 1xdy s PRO 111 Cb -0.16 -4.90 0.18 0.00 0.04 0.00 0.00 34.50 29.66 1xdy s PRO 111 CO 0.06 -1.68 1.12 -1.58 0.04 0.00 0.00 177.00 174.97 1xdy s TRP 112 N 1.62 2.11 -0.10 0.56 0.52 -0.26 -2.23 118.94 121.16 1xdy s TRP 112 Ca 0.35 0.84 -0.04 0.00 0.02 0.00 0.00 56.10 57.28 1xdy s TRP 112 Cb -0.05 -3.37 0.05 0.00 -1.15 0.00 0.00 33.47 28.95 1xdy s TRP 112 CO -0.05 -2.76 0.21 0.42 0.02 0.00 0.00 176.95 174.78 1xdy s ILE 113 N -3.15 -0.23 -0.01 2.03 1.01 -0.66 -1.09 121.20 119.09 1xdy s ILE 113 Ca 0.66 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.57 1xdy s ILE 113 Cb -0.15 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 41.97 1xdy s ILE 113 CO 0.55 0.11 0.00 0.61 0.00 0.00 0.00 174.94 176.21 1xdy n GLY 114 N 4.94 -0.97 3.26 6.18 0.00 -0.79 -0.88 105.19 116.92 1xdy n GLY 114 Ca -0.13 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.00 1.82 0.34 1.61 -0.12 -0.56 -0.88 117.98 117.19 1xdy s PHE 115 Ca 0.00 -0.39 -0.28 0.00 -0.05 0.00 0.00 56.93 56.21 1xdy s PHE 115 Cb 0.00 -1.06 -0.12 0.00 -0.63 0.00 0.00 43.02 41.21 1xdy s PHE 115 CO 0.00 0.12 1.34 -0.35 -0.05 0.00 0.00 175.22 176.28 1xdy n PRO 116 N 1.65 2.23 0.30 1.99 -0.04 -1.26 -1.05 135.00 138.83 1xdy n PRO 116 Ca -0.18 0.78 0.17 0.00 -0.04 0.00 0.00 63.50 64.24 1xdy n PRO 116 Cb 0.53 -2.40 0.92 0.00 -0.04 0.00 0.00 33.50 32.51 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 2.81 0.00 -1.49 1.53 5.85 -1.14 -2.75 115.31 120.12 1xdy h LEU 117 Ca -0.47 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1xdy h LEU 117 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1xdy h LEU 117 CO 0.64 0.04 -0.19 1.12 -0.34 0.00 0.00 178.44 179.71 1xdy h HIS 118 N 0.00 0.00 -0.16 1.25 2.07 -1.81 -1.81 115.15 114.69 1xdy h HIS 118 Ca -0.00 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.39 1xdy h HIS 118 Cb 0.16 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.13 1xdy h HIS 118 CO 0.00 0.19 -0.46 0.87 -3.07 0.00 0.00 177.93 175.46 1xdy h LYS 119 N 0.00 0.41 0.09 5.12 1.57 -1.86 -0.62 116.57 121.28 1xdy h LYS 119 Ca -0.00 -0.22 -0.21 0.00 -1.87 0.00 0.00 60.65 58.35 1xdy h LYS 119 Cb 0.56 0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.90 1xdy h LYS 119 CO 0.03 0.79 -0.86 1.25 -0.57 0.00 0.00 179.45 180.08 1xdy h LEU 120 N 0.33 0.61 -1.58 2.94 6.46 -1.64 -3.14 115.31 119.29 1xdy h LEU 120 Ca 0.02 -0.85 -0.05 0.00 -0.12 0.00 0.00 57.88 56.88 1xdy h LEU 120 Cb 0.94 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1xdy h LEU 120 CO 0.08 1.40 -0.22 -0.07 -0.62 0.00 0.00 178.44 179.00 1xdy h LEU 121 N -0.10 0.00 -1.04 2.25 3.38 -1.31 -2.02 115.31 116.48 1xdy h LEU 121 Ca -0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1xdy h LEU 121 Cb 1.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1xdy h LEU 121 CO 0.17 0.22 -0.20 0.00 0.09 0.00 0.00 178.44 178.72 1xdy h ALA 122 N 1.78 1.00 0.00 1.53 0.00 -1.14 -0.68 119.26 121.74 1xdy h ALA 122 Ca -0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1xdy h ALA 122 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1xdy h ALA 122 CO 0.03 0.25 -0.75 -0.07 0.00 0.00 0.00 179.25 178.71 1xdy h LEU 123 N 0.00 0.00 0.00 0.00 3.38 -1.32 -3.20 115.31 114.17 1xdy h LEU 123 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xdy h LEU 123 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1xdy h LEU 123 CO 0.03 0.64 -0.89 0.00 0.09 0.00 0.00 178.44 178.31 1xdy h ALA 124 N 1.36 0.52 -5.68 1.53 0.00 -1.27 -3.44 119.26 112.27 1xdy h ALA 124 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1xdy h ALA 124 Cb 1.52 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.31 1xdy h ALA 124 CO 0.08 0.00 -0.76 0.39 0.00 0.00 0.00 179.25 178.96 1xdy n GLU 125 N -2.51 -2.26 -1.83 0.00 1.02 -0.29 -1.75 120.64 113.01 1xdy n GLU 125 Ca 0.01 1.92 -0.41 0.00 -0.02 0.00 0.00 57.16 58.66 1xdy n GLU 125 Cb 0.52 -4.45 -0.01 0.00 -0.02 0.00 0.00 31.44 27.48 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 -2.45 4.14 1.12 3.49 0.04 -1.25 -1.97 135.00 138.11 1xdy s PRO 126 Ca 0.27 2.54 -0.18 0.00 0.04 0.00 0.00 61.00 63.66 1xdy s PRO 126 Cb -0.05 -2.99 0.26 0.00 0.04 0.00 0.00 34.50 31.75 1xdy s PRO 126 CO 0.78 -0.52 1.18 0.95 0.04 0.00 0.00 177.00 179.43 1xdy s THR 127 N -0.90 1.73 -0.97 1.26 -4.23 -0.79 -4.88 115.64 106.88 1xdy s THR 127 Ca 0.54 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 61.25 1xdy s THR 127 Cb -0.46 -2.65 0.17 0.00 1.34 0.00 0.00 72.50 70.90 1xdy s THR 127 CO 0.59 0.00 1.64 -1.54 -0.54 0.00 0.00 174.62 174.77 1xdy n SER 128 N -4.43 0.05 0.02 3.99 3.41 -1.26 -2.62 113.62 112.77 1xdy n SER 128 Ca 0.14 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 1xdy n SER 128 Cb 0.59 -0.52 0.27 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.56 0.49 -4.72 4.04 3.02 -1.26 -4.87 115.26 110.41 1xdy n ASN 129 Ca 0.05 -0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.12 1xdy n ASN 129 Cb 0.24 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 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 -3.05 3.62 0.00 5.41 0.00 -1.08 -4.37 121.76 122.30 1xdy s ALA 130 Ca 0.10 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1xdy s ALA 130 Cb 0.17 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1xdy s ALA 130 CO 0.68 -0.64 0.00 1.63 0.00 0.00 0.00 175.76 177.43 1xdy n LYS 131 N 3.97 2.36 -4.24 0.00 5.02 -0.36 -4.95 118.16 119.96 1xdy n LYS 131 Ca 0.12 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 1xdy n LYS 131 Cb 0.42 -0.70 -0.10 0.00 -0.02 0.00 0.00 35.03 34.63 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 -1.17 1.22 -0.09 2.13 1.51 -0.89 -0.40 117.35 119.65 1xdy s TYR 132 Ca 0.00 -1.13 0.02 0.00 -1.01 0.00 0.00 57.07 54.94 1xdy s TYR 132 Cb 0.00 -0.69 0.01 0.00 -0.11 0.00 0.00 41.96 41.18 1xdy s TYR 132 CO 0.00 -0.34 -0.14 0.08 -1.11 0.00 0.00 175.55 174.05 1xdy s VAL 133 N -3.80 1.33 -0.11 0.71 1.01 0.90 -1.23 120.40 119.21 1xdy s VAL 133 Ca 0.29 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1xdy s VAL 133 Cb 0.07 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1xdy s VAL 133 CO 0.07 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.57 1xdy s ALA 134 N 0.95 3.24 0.21 5.51 0.00 0.35 -1.02 121.76 130.99 1xdy s ALA 134 Ca -0.08 -0.80 0.11 0.00 0.00 0.00 0.00 51.96 51.18 1xdy s ALA 134 Cb -0.15 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1xdy s ALA 134 CO -0.00 0.46 -0.18 -0.06 0.00 0.00 0.00 175.76 175.98 1xdy s PHE 135 N -0.46 2.42 -0.06 0.00 0.40 0.93 -0.76 117.98 120.43 1xdy s PHE 135 Ca 0.08 -0.31 -0.04 0.00 -0.60 0.00 0.00 56.93 56.07 1xdy s PHE 135 Cb -0.12 -1.16 0.03 0.00 0.51 0.00 0.00 43.02 42.28 1xdy s PHE 135 CO 0.02 0.55 0.16 -2.00 0.70 0.00 0.00 175.22 174.64 1xdy s GLU 136 N -2.92 0.14 0.45 0.44 2.12 -0.02 -2.32 118.70 116.59 1xdy s GLU 136 Ca 0.24 0.31 -0.10 0.00 0.36 0.00 0.00 54.97 55.78 1xdy s GLU 136 Cb -0.08 -0.06 -0.06 0.00 0.26 0.00 0.00 34.13 34.19 1xdy s GLU 136 CO 0.13 -0.10 0.82 0.99 -0.54 0.00 0.00 175.26 176.55 1xdy s THR 137 N 0.71 4.77 0.46 -1.70 2.01 -0.54 -0.64 115.64 120.71 1xdy s THR 137 Ca -0.05 0.64 -0.25 0.00 0.31 0.00 0.00 61.69 62.33 1xdy s THR 137 Cb -0.07 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 1xdy s THR 137 CO -0.04 -0.65 1.42 -0.51 -0.69 0.00 0.00 174.62 174.15 1xdy s ILE 138 N -2.53 2.08 -0.31 1.82 2.07 -0.45 -4.64 121.20 119.25 1xdy s ILE 138 Ca 0.52 0.07 -0.05 0.00 -1.41 0.00 0.00 60.65 59.78 1xdy s ILE 138 Cb -0.10 -3.04 0.03 0.00 0.13 0.00 0.00 42.46 39.47 1xdy s ILE 138 CO 0.35 0.01 0.06 -0.47 -1.91 0.00 0.00 174.94 172.98 1xdy s TYR 139 N -1.21 3.20 -0.42 3.50 6.14 -1.26 -4.86 117.35 122.43 1xdy s TYR 139 Ca 0.62 -1.38 0.07 0.00 0.64 0.00 0.00 57.07 57.02 1xdy s TYR 139 Cb -0.43 -2.21 0.24 0.00 0.42 0.00 0.00 41.96 39.97 1xdy s TYR 139 CO 0.55 -0.70 0.61 0.00 0.64 0.00 0.00 175.55 176.66 1xdy n ALA 140 N 4.78 1.27 -0.06 3.97 0.00 -1.26 -5.00 120.51 124.21 1xdy n ALA 140 Ca -0.14 -2.74 0.24 0.00 0.00 0.00 0.00 53.44 50.80 1xdy n ALA 140 Cb 0.46 -0.97 0.72 0.00 0.00 0.00 0.00 19.45 19.65 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 4.19 0.00 0.00 0.00 0.13 -1.91 0.38 132.00 134.79 1xdy h PRO 141 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1xdy h PRO 141 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1xdy h PRO 141 CO 0.40 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.56 1xdy n GLU 142 N -4.16 0.43 0.00 0.86 1.02 -1.26 -2.95 120.64 114.58 1xdy n GLU 142 Ca 0.13 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1xdy n GLU 142 Cb 0.77 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 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 -1.20 1.73 -3.96 3.49 6.02 -0.05 -4.96 117.38 118.45 1xdy n GLN 143 Ca 0.12 -0.06 -0.31 0.00 -0.01 0.00 0.00 57.00 56.74 1xdy n GLN 143 Cb 0.14 -0.36 -0.14 0.00 1.02 0.00 0.00 30.24 30.90 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 -0.27 1.82 0.46 -1.09 -1.94 -0.20 -4.72 119.30 113.37 1xdy s MET 144 Ca 0.00 -2.34 0.24 0.00 -1.71 0.00 0.00 55.69 51.88 1xdy s MET 144 Cb 0.00 -3.30 1.25 0.00 2.01 0.00 0.00 34.83 34.78 1xdy s MET 144 CO 0.00 -1.05 1.84 -1.00 -0.01 0.00 0.00 175.02 174.80 1xdy h PRO 145 N 6.95 0.24 0.00 2.03 0.13 -1.73 -1.37 132.00 138.25 1xdy h PRO 145 Ca -0.06 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 1xdy h PRO 145 Cb 0.94 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1xdy h PRO 145 CO 0.63 0.16 -0.29 0.78 -0.23 0.00 0.00 178.00 179.05 1xdy h GLY 146 N 0.25 0.00 0.09 1.56 0.00 -0.27 -2.55 103.07 102.15 1xdy h GLY 146 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1xdy h GLY 146 CO -0.14 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.34 1xdy n GLN 147 N -3.77 0.93 0.00 4.80 6.02 -0.51 -3.36 117.38 121.48 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 0.39 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.60 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 -0.54 1.27 -4.78 -1.09 6.02 -0.96 -4.91 117.38 112.37 1xdy n GLN 148 Ca 0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.68 1xdy n GLN 148 Cb 0.01 -0.96 -0.16 0.00 1.02 0.00 0.00 30.24 30.15 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 -2.08 3.20 0.16 1.08 2.15 -1.20 -5.04 116.67 114.96 1xdy s ASP 149 Ca 0.00 -0.57 -0.21 0.00 0.43 0.00 0.00 52.55 52.20 1xdy s ASP 149 Cb 0.00 -1.46 0.07 0.00 -0.30 0.00 0.00 42.92 41.24 1xdy s ASP 149 CO 0.00 0.10 1.62 0.03 -0.17 0.00 0.00 175.17 176.75 1xdy h ARG 150 N 7.16 -0.19 0.02 4.34 2.47 -1.94 -1.89 114.38 124.35 1xdy h ARG 150 Ca -0.29 0.01 -0.25 0.00 -1.26 0.00 0.00 59.98 58.19 1xdy h ARG 150 Cb 1.20 0.04 0.01 0.00 -1.65 0.00 0.00 29.97 29.58 1xdy h ARG 150 CO 0.54 -0.13 -1.04 0.35 0.56 0.00 0.00 179.97 180.25 1xdy h PHE 151 N -0.20 0.83 0.00 3.04 3.04 -1.94 0.91 116.94 122.62 1xdy h PHE 151 Ca 0.18 -0.47 -0.03 0.00 3.98 0.00 0.00 57.97 61.63 1xdy h PHE 151 Cb 0.48 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.89 1xdy h PHE 151 CO -0.46 1.30 -0.16 0.82 -2.02 0.00 0.00 178.31 177.79 1xdy h ILE 152 N 0.29 0.60 -0.63 1.41 1.08 -1.87 -2.47 117.51 115.92 1xdy h ILE 152 Ca -0.12 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.64 1xdy h ILE 152 Cb 1.69 1.46 0.00 0.00 -3.07 0.00 0.00 36.82 36.90 1xdy h ILE 152 CO 0.19 0.16 0.00 0.61 -0.69 0.00 0.00 178.15 178.42 1xdy n GLY 153 N -0.48 2.68 2.97 5.37 0.00 -0.72 -1.89 105.19 113.13 1xdy n GLY 153 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 1.23 0.30 2.15 -0.02 0.00 -0.93 -3.32 105.19 104.58 1xdy n GLY 154 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.22 0.30 3.85 -0.02 0.00 0.30 -4.99 105.19 103.42 1xdy n GLY 155 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.84 4.06 -0.45 0.99 1.43 -1.21 -5.00 118.68 116.66 1xdy s LEU 156 Ca 0.00 1.26 -0.25 0.00 -1.03 0.00 0.00 54.13 54.11 1xdy s LEU 156 Cb 0.00 -4.06 0.03 0.00 0.03 0.00 0.00 46.19 42.18 1xdy s LEU 156 CO 0.00 -0.20 0.87 -0.75 0.23 0.00 0.00 176.35 176.50 1xdy s LYS 157 N -2.99 3.52 0.44 1.70 2.20 -1.26 -5.03 119.74 118.31 1xdy s LYS 157 Ca 0.54 0.10 -0.08 0.00 -0.36 0.00 0.00 55.97 56.17 1xdy s LYS 157 Cb -0.10 -3.92 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 1xdy s LYS 157 CO 0.18 -1.15 0.78 0.71 -0.36 0.00 0.00 175.35 175.50 1xdy s TYR 158 N 3.55 3.52 0.86 4.03 1.51 -1.26 -4.45 117.35 125.11 1xdy s TYR 158 Ca 0.34 0.93 -0.12 0.00 -1.01 0.00 0.00 57.07 57.21 1xdy s TYR 158 Cb -0.11 -2.37 0.11 0.00 -0.11 0.00 0.00 41.96 39.48 1xdy s TYR 158 CO 0.24 -0.19 1.10 -1.25 -1.11 0.00 0.00 175.55 174.34 1xdy s PRO 159 N -4.29 1.55 0.19 -1.71 0.04 -1.26 -5.11 135.00 124.42 1xdy s PRO 159 Ca 0.49 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 1xdy s PRO 159 Cb -0.10 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 1xdy s PRO 159 CO 0.38 -1.99 1.27 -0.47 0.04 0.00 0.00 177.00 176.24 1xdy s TYR 160 N -3.09 3.31 0.08 0.56 6.14 -1.26 -4.89 117.35 118.19 1xdy s TYR 160 Ca 0.62 1.28 0.04 0.00 0.64 0.00 0.00 57.07 59.66 1xdy s TYR 160 Cb -0.16 -3.55 -0.03 0.00 0.42 0.00 0.00 41.96 38.64 1xdy s TYR 160 CO 0.55 -1.67 -0.11 0.54 0.64 0.00 0.00 175.55 175.50 1xdy s VAL 161 N 0.07 0.91 0.17 3.14 0.11 -1.26 -1.47 120.40 122.06 1xdy s VAL 161 Ca 0.55 -1.40 -0.11 0.00 -2.93 0.00 0.00 61.98 58.09 1xdy s VAL 161 Cb -0.35 -1.09 0.00 0.00 -1.53 0.00 0.00 36.38 33.41 1xdy s VAL 161 CO 0.38 -0.40 0.34 -1.61 -3.33 0.00 0.00 175.10 170.47 1xdy s GLU 162 N -2.15 1.19 0.12 1.54 0.41 -0.98 -0.89 118.70 117.95 1xdy s GLU 162 Ca -0.01 -1.08 -0.03 0.00 -0.41 0.00 0.00 54.97 53.45 1xdy s GLU 162 Cb -0.07 0.41 -0.03 0.00 -1.78 0.00 0.00 34.13 32.66 1xdy s GLU 162 CO 0.01 -0.46 0.10 0.20 -0.49 0.00 0.00 175.26 174.62 1xdy s GLY 163 N -2.94 0.73 -0.04 -1.39 0.00 -1.26 -0.05 107.32 102.37 1xdy s GLY 163 Ca 0.14 -1.24 -0.11 0.00 0.00 0.00 0.00 44.72 43.51 1xdy s GLY 163 CO -0.02 -1.20 0.24 1.08 0.00 0.00 0.00 173.10 173.21 1xdy s LEU 164 N -3.00 1.10 0.67 0.66 1.43 -0.19 -4.97 118.68 114.39 1xdy s LEU 164 Ca 0.18 0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 53.31 1xdy s LEU 164 Cb 0.06 0.97 0.00 0.00 0.03 0.00 0.00 46.19 47.25 1xdy s LEU 164 CO -0.01 -0.30 1.09 -0.60 0.23 0.00 0.00 176.35 176.76 1xdy s ARG 165 N -0.81 2.82 0.21 1.70 3.52 -1.26 -0.07 118.95 125.06 1xdy s ARG 165 Ca -0.09 1.29 -0.09 0.00 -0.13 0.00 0.00 55.73 56.71 1xdy s ARG 165 Cb -0.05 -1.96 0.21 0.00 -1.56 0.00 0.00 34.95 31.59 1xdy s ARG 165 CO 0.02 -1.22 1.85 1.25 -0.81 0.00 0.00 175.30 176.39 1xdy h LEU 166 N -0.13 0.74 -1.72 -0.88 5.85 -1.03 -2.00 115.31 116.15 1xdy h LEU 166 Ca -0.46 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 1xdy h LEU 166 Cb 1.24 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1xdy h LEU 166 CO 0.54 0.51 -0.09 -2.24 -0.34 0.00 0.00 178.44 176.82 1xdy h ASP 167 N 0.87 0.06 -0.22 1.25 3.04 -1.92 0.89 116.42 120.39 1xdy h ASP 167 Ca 0.29 -0.01 -0.19 0.00 -3.24 0.00 0.00 57.03 53.89 1xdy h ASP 167 Cb 0.03 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.31 1xdy h ASP 167 CO -0.12 0.16 -0.58 -0.33 -2.04 0.00 0.00 179.24 176.33 1xdy h GLU 168 N 0.06 0.79 0.00 4.15 5.08 -1.80 -2.00 114.58 120.86 1xdy h GLU 168 Ca 0.01 -0.55 -0.03 0.00 -1.00 0.00 0.00 59.36 57.79 1xdy h GLU 168 Cb 0.21 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1xdy h GLU 168 CO 0.01 1.18 -0.16 0.00 -1.00 0.00 0.00 179.01 179.04 1xdy h ALA 169 N 0.61 1.05 -0.00 3.43 0.00 -0.64 -2.62 119.26 121.09 1xdy h ALA 169 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1xdy h ALA 169 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1xdy h ALA 169 CO 0.13 0.20 -0.53 -1.33 0.00 0.00 0.00 179.25 177.71 1xdy n MET 170 N -3.35 0.14 -1.79 0.00 2.81 0.23 -4.10 117.12 111.05 1xdy n MET 170 Ca -0.00 -0.09 -0.41 0.00 -1.81 0.00 0.00 57.70 55.39 1xdy n MET 170 Cb 0.37 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.37 1xdy n MET 170 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1xdy s HIS 171 N -2.92 2.76 0.60 2.03 5.04 -0.76 -4.62 115.29 117.41 1xdy s HIS 171 Ca 0.13 0.81 0.28 0.00 -1.54 0.00 0.00 55.06 54.74 1xdy s HIS 171 Cb 0.18 -4.05 1.43 0.00 0.04 0.00 0.00 32.58 30.18 1xdy s HIS 171 CO 0.70 -3.51 1.84 -1.00 -2.34 0.00 0.00 174.74 170.43 1xdy h PRO 172 N 4.77 0.00 -0.00 2.88 0.13 -1.91 -0.53 132.00 137.34 1xdy h PRO 172 Ca -0.47 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.45 1xdy h PRO 172 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1xdy h PRO 172 CO 0.79 0.00 -0.88 -0.07 -0.23 0.00 0.00 178.00 177.60 1xdy h LEU 173 N 0.00 0.37 -9.05 1.56 4.07 -1.93 -3.45 115.31 106.88 1xdy h LEU 173 Ca 0.20 -0.29 -0.58 0.00 0.08 0.00 0.00 57.88 57.29 1xdy h LEU 173 Cb 1.25 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1xdy h LEU 173 CO -0.00 1.08 1.44 0.41 -1.08 0.00 0.00 178.44 180.30 1xdy n THR 174 N -3.71 0.43 -4.60 0.22 -1.04 -0.21 -4.74 114.28 100.63 1xdy n THR 174 Ca -0.05 -0.40 -0.22 0.00 -2.04 0.00 0.00 64.05 61.35 1xdy n THR 174 Cb 0.80 -2.51 -0.15 0.00 -1.82 0.00 0.00 70.33 66.65 1xdy n THR 174 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1xdy s LEU 175 N 7.55 2.03 -0.21 -4.42 2.34 -0.70 -0.64 118.68 124.62 1xdy s LEU 175 Ca 0.99 -0.24 -0.29 0.00 0.06 0.00 0.00 54.13 54.65 1xdy s LEU 175 Cb -0.36 -0.68 -0.00 0.00 -0.56 0.00 0.00 46.19 44.58 1xdy s LEU 175 CO 0.37 0.16 1.20 -0.04 -1.06 0.00 0.00 176.35 176.99 1xdy s MET 176 N -0.31 4.18 -0.16 1.48 -1.94 -0.21 -1.95 119.30 120.38 1xdy s MET 176 Ca 0.05 1.49 -0.08 0.00 -1.71 0.00 0.00 55.69 55.43 1xdy s MET 176 Cb -0.05 -3.75 -0.04 0.00 2.01 0.00 0.00 34.83 32.99 1xdy s MET 176 CO -0.01 -0.77 0.13 0.99 -0.01 0.00 0.00 175.02 175.35 1xdy s THR 177 N 3.58 5.38 0.00 2.05 2.01 0.50 -1.49 115.64 127.67 1xdy s THR 177 Ca 0.52 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1xdy s THR 177 Cb -0.19 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1xdy s THR 177 CO 0.14 0.52 0.28 1.33 -0.69 0.00 0.00 174.62 176.20 1xdy n VAL 178 N 2.86 0.00 -3.82 3.82 0.24 -0.06 -0.55 118.33 120.80 1xdy n VAL 178 Ca -0.18 -0.31 -0.06 0.00 -2.04 0.00 0.00 64.34 61.75 1xdy n VAL 178 Cb 0.53 1.35 0.00 0.00 -1.47 0.00 0.00 33.84 34.25 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 -0.05 0.07 -0.16 7.63 0.00 -0.61 -1.61 107.32 112.58 1xdy s GLY 179 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 44.72 44.11 1xdy s GLY 179 CO 0.00 0.31 0.61 0.54 0.00 0.00 0.00 173.10 174.56 1xdy s VAL 180 N -2.93 0.01 -1.36 1.40 0.11 -0.27 -1.66 120.40 115.70 1xdy s VAL 180 Ca 0.15 -0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 59.13 1xdy s VAL 180 Cb -0.04 -0.89 0.02 0.00 -1.53 0.00 0.00 36.38 33.94 1xdy s VAL 180 CO 0.07 -0.02 0.73 -1.22 -3.33 0.00 0.00 175.10 171.33 1xdy n TYR 181 N 2.09 -1.97 0.00 1.54 4.01 -0.95 -2.23 117.16 119.66 1xdy n TYR 181 Ca -0.16 0.85 0.00 0.00 -0.16 0.00 0.00 57.90 58.43 1xdy n TYR 181 Cb 0.56 -4.27 0.00 0.00 -0.31 0.00 0.00 39.34 35.32 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 -1.63 2.63 3.61 2.72 0.00 -1.26 -4.99 105.19 106.28 1xdy n GLY 182 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 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 1.96 0.93 1.61 1.02 -0.95 -5.04 119.74 119.27 1xdy s LYS 183 Ca 0.00 -2.15 -0.10 0.00 0.02 0.00 0.00 55.97 53.74 1xdy s LYS 183 Cb 0.00 -1.37 0.15 0.00 -0.52 0.00 0.00 37.83 36.09 1xdy s LYS 183 CO 0.00 -0.19 1.15 0.00 -0.92 0.00 0.00 175.35 175.38 1xdy s ALA 184 N -2.91 1.40 0.12 5.17 0.00 -1.26 -1.11 121.76 123.16 1xdy s ALA 184 Ca 0.27 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 1xdy s ALA 184 Cb 0.07 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1xdy s ALA 184 CO 0.13 -2.83 1.49 -0.51 0.00 0.00 0.00 175.76 174.04 1xdy s LEU 185 N -6.65 4.37 0.63 0.00 1.43 -0.63 -4.48 118.68 113.34 1xdy s LEU 185 Ca 0.67 2.44 -0.14 0.00 -1.03 0.00 0.00 54.13 56.06 1xdy s LEU 185 Cb -0.23 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 1xdy s LEU 185 CO 0.58 -0.75 1.06 -2.16 0.23 0.00 0.00 176.35 175.31 1xdy s PRO 186 N 1.40 3.16 0.49 1.29 0.04 -1.26 -4.45 135.00 135.68 1xdy s PRO 186 Ca 0.68 1.16 0.22 0.00 0.04 0.00 0.00 61.00 63.10 1xdy s PRO 186 Cb -0.39 -2.01 1.28 0.00 0.04 0.00 0.00 34.50 33.41 1xdy s PRO 186 CO 0.31 -0.93 1.96 -1.00 0.04 0.00 0.00 177.00 177.38 1xdy h PRO 187 N 0.09 0.14 -0.70 0.56 0.13 -1.91 -1.76 132.00 128.56 1xdy h PRO 187 Ca -0.46 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 64.79 1xdy h PRO 187 Cb 1.22 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 1xdy h PRO 187 CO 0.57 0.09 0.25 1.96 -0.23 0.00 0.00 178.00 180.64 1xdy h GLN 188 N 0.15 0.38 -0.81 0.86 7.50 -1.88 -1.75 115.11 119.56 1xdy h GLN 188 Ca 0.30 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.43 1xdy h GLN 188 Cb 0.99 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.43 1xdy h GLN 188 CO -0.04 0.25 0.00 0.09 -1.50 0.00 0.00 178.83 177.63 1xdy n ASN 189 N -5.03 1.83 0.00 1.46 4.13 -0.66 -4.85 115.26 112.13 1xdy n ASN 189 Ca 0.12 -2.17 0.00 0.00 1.68 0.00 0.00 54.58 54.21 1xdy n ASN 189 Cb 0.37 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 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 0.21 0.63 3.49 7.41 0.00 -0.66 -4.84 105.19 111.44 1xdy n GLY 190 Ca 0.06 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 1xdy n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdy n ALA 191 N -0.43 -1.23 0.47 4.61 0.00 -1.21 -1.51 120.51 121.20 1xdy n ALA 191 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.34 1xdy n ALA 191 Cb 0.23 -1.90 0.01 0.00 0.00 0.00 0.00 19.45 17.79 1xdy n ALA 191 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1xdy n PRO 192 N -0.87 0.36 -4.42 0.00 -0.04 -1.26 -4.38 135.00 124.38 1xdy n PRO 192 Ca 0.11 -0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.31 1xdy n PRO 192 Cb 0.50 -1.62 -0.17 0.00 -0.04 0.00 0.00 33.50 32.17 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 -3.24 1.15 0.02 0.52 1.01 -1.23 -4.45 120.40 114.17 1xdy s VAL 193 Ca 0.02 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1xdy s VAL 193 Cb 0.14 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1xdy s VAL 193 CO 0.81 0.37 -0.06 -0.60 0.00 0.00 0.00 175.10 175.61 1xdy s ARG 194 N 0.93 0.46 -0.05 2.72 3.00 0.28 -1.20 118.95 125.09 1xdy s ARG 194 Ca -0.09 -0.43 -0.15 0.00 -1.00 0.00 0.00 55.73 54.05 1xdy s ARG 194 Cb -0.15 -0.35 -0.05 0.00 0.00 0.00 0.00 34.95 34.40 1xdy s ARG 194 CO 0.00 0.08 0.41 -1.17 0.00 0.00 0.00 175.30 174.63 1xdy s LEU 195 N -0.74 4.39 -0.09 -0.88 2.96 -0.84 0.19 118.68 123.67 1xdy s LEU 195 Ca -0.03 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 54.75 1xdy s LEU 195 Cb -0.05 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.07 1xdy s LEU 195 CO 0.00 0.21 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.51 1xdy s ILE 196 N -0.43 1.07 -0.44 6.68 -1.09 -0.82 -3.94 121.20 122.23 1xdy s ILE 196 Ca 0.23 -0.38 0.02 0.00 -2.23 0.00 0.00 60.65 58.29 1xdy s ILE 196 Cb -0.16 -1.04 0.13 0.00 -1.58 0.00 0.00 42.46 39.82 1xdy s ILE 196 CO 0.11 0.36 0.22 -0.69 -1.23 0.00 0.00 174.94 173.72 1xdy s VAL 197 N 1.20 1.56 0.31 2.92 1.01 -1.26 -1.73 120.40 124.40 1xdy s VAL 197 Ca -0.05 -2.57 0.32 0.00 0.00 0.00 0.00 61.98 59.68 1xdy s VAL 197 Cb -0.14 -2.10 0.32 0.00 0.00 0.00 0.00 36.38 34.46 1xdy s VAL 197 CO -0.03 -0.86 1.97 1.55 0.00 0.00 0.00 175.10 177.74 1xdy h PRO 198 N 6.83 0.00 -0.01 2.72 0.13 -1.87 -2.03 132.00 137.77 1xdy h PRO 198 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1xdy h PRO 198 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1xdy h PRO 198 CO 0.51 0.00 -0.28 -2.67 -0.23 0.00 0.00 178.00 175.33 1xdy n TRP 199 N -2.67 0.00 -4.14 1.56 2.14 -1.26 -4.74 117.44 108.32 1xdy n TRP 199 Ca -0.02 0.00 -0.23 0.00 2.07 0.00 0.00 57.50 59.32 1xdy n TRP 199 Cb 0.12 -0.08 -0.06 0.00 -0.81 0.00 0.00 31.31 30.48 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 -2.45 2.43 0.57 -2.67 1.02 -0.76 -0.83 119.74 117.05 1xdy s LYS 200 Ca 0.24 -1.44 -0.21 0.00 0.02 0.00 0.00 55.97 54.58 1xdy s LYS 200 Cb 0.19 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1xdy s LYS 200 CO 0.52 0.22 1.32 0.66 -0.92 0.00 0.00 175.35 177.14 1xdy n TYR 201 N -1.09 2.12 0.26 3.18 0.53 -0.62 -4.62 117.16 116.92 1xdy n TYR 201 Ca -0.05 0.43 0.16 0.00 -1.02 0.00 0.00 57.90 57.43 1xdy n TYR 201 Cb 0.60 -2.33 0.77 0.00 -1.03 0.00 0.00 39.34 37.36 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 1.15 0.00 2.00 2.72 0.00 -0.80 -2.41 103.07 105.74 1xdy h GLY 202 Ca -0.51 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1xdy h GLY 202 CO 0.56 0.00 -0.01 0.27 0.00 0.00 0.00 176.54 177.36 1xdy h PHE 203 N 0.00 0.00 0.00 5.60 -5.15 -1.89 -1.06 116.94 114.43 1xdy h PHE 203 Ca 0.06 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.81 1xdy h PHE 203 Cb 0.83 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.00 1xdy h PHE 203 CO 0.00 0.01 -0.07 0.87 -2.00 0.00 0.00 178.31 177.12 1xdy h LYS 204 N 0.00 0.00 -4.01 6.09 1.79 -1.78 -3.37 116.57 115.29 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 0.28 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.89 1xdy h LYS 204 CO 0.00 0.07 3.12 0.41 -1.08 0.00 0.00 179.45 181.97 1xdy n GLY 205 N 0.37 4.37 3.68 3.86 0.00 -0.40 -4.87 105.19 112.20 1xdy n GLY 205 Ca 0.01 -1.58 -0.45 0.00 0.00 0.00 0.00 46.02 44.00 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 5.12 0.08 -2.70 -0.61 3.06 -1.25 -4.53 119.36 118.52 1xdy n ILE 206 Ca 0.52 -0.01 -0.29 0.00 -2.50 0.00 0.00 62.75 60.47 1xdy n ILE 206 Cb 0.39 -1.71 -0.02 0.00 0.54 0.00 0.00 39.64 38.84 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 1.37 3.67 -0.87 9.51 1.02 -1.26 -1.98 119.74 131.20 1xdy s LYS 207 Ca 0.79 0.37 -0.04 0.00 0.02 0.00 0.00 55.97 57.12 1xdy s LYS 207 Cb -0.62 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 1xdy s LYS 207 CO 0.38 -0.14 0.61 0.43 -0.92 0.00 0.00 175.35 175.71 1xdy n SER 208 N -1.79 -4.79 -4.73 2.83 7.64 -0.57 -4.45 113.62 107.76 1xdy n SER 208 Ca 0.02 -1.00 -0.41 0.00 1.01 0.00 0.00 58.87 58.48 1xdy n SER 208 Cb 0.54 -1.68 -0.04 0.00 -1.01 0.00 0.00 64.21 62.03 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 -3.04 3.85 -0.03 0.44 1.01 -0.34 -1.34 121.20 121.74 1xdy s ILE 209 Ca 0.05 1.50 0.02 0.00 0.00 0.00 0.00 60.65 62.22 1xdy s ILE 209 Cb -0.03 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1xdy s ILE 209 CO 0.90 0.21 0.00 0.55 0.00 0.00 0.00 174.94 176.61 1xdy n VAL 210 N 2.88 0.21 -4.36 2.92 3.14 0.19 -4.74 118.33 118.57 1xdy n VAL 210 Ca 0.05 -0.12 -0.21 0.00 -2.96 0.00 0.00 64.34 61.10 1xdy n VAL 210 Cb 0.46 -0.87 -0.16 0.00 -1.06 0.00 0.00 33.84 32.21 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 -3.56 1.22 -0.14 6.55 0.15 -1.05 -0.54 113.70 116.34 1xdy s SER 211 Ca -0.02 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.44 1xdy s SER 211 Cb 0.01 -0.45 0.02 0.00 -1.71 0.00 0.00 66.02 63.90 1xdy s SER 211 CO 0.12 0.03 -0.12 -0.63 1.20 0.00 0.00 173.24 173.83 1xdy s ILE 212 N 0.47 1.41 -0.08 6.45 1.01 -0.55 -0.84 121.20 129.07 1xdy s ILE 212 Ca -0.08 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1xdy s ILE 212 Cb -0.11 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 41.01 1xdy s ILE 212 CO 0.01 0.41 -0.11 -0.75 0.00 0.00 0.00 174.94 174.50 1xdy s LYS 213 N 1.55 1.72 -0.20 2.79 2.20 0.06 -1.03 119.74 126.83 1xdy s LYS 213 Ca 0.05 -0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 55.01 1xdy s LYS 213 Cb -0.13 -1.52 -0.01 0.00 -1.51 0.00 0.00 37.83 34.66 1xdy s LYS 213 CO -0.10 -0.07 0.85 -0.51 -0.36 0.00 0.00 175.35 175.16 1xdy s LEU 214 N 0.99 4.14 0.39 5.43 2.01 -0.76 -0.50 118.68 130.37 1xdy s LEU 214 Ca -0.08 1.15 0.08 0.00 0.01 0.00 0.00 54.13 55.28 1xdy s LEU 214 Cb -0.15 -3.24 -0.07 0.00 0.01 0.00 0.00 46.19 42.74 1xdy s LEU 214 CO -0.00 -0.46 0.02 0.42 1.01 0.00 0.00 176.35 177.34 1xdy s THR 215 N 2.45 2.18 -0.04 5.49 -4.23 -0.37 -0.78 115.64 120.34 1xdy s THR 215 Ca 0.38 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.93 1xdy s THR 215 Cb -0.16 -2.91 -0.25 0.00 1.34 0.00 0.00 72.50 70.52 1xdy s THR 215 CO 0.10 -0.06 0.67 0.03 -0.54 0.00 0.00 174.62 174.82 1xdy h ARG 216 N 1.76 0.14 -6.23 3.99 3.08 -1.87 -0.82 114.38 114.44 1xdy h ARG 216 Ca -0.43 -0.24 -0.55 0.00 0.07 0.00 0.00 59.98 58.82 1xdy h ARG 216 Cb 1.25 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 31.31 1xdy h ARG 216 CO 0.75 0.89 -0.60 -1.21 -1.07 0.00 0.00 179.97 178.73 1xdy s GLU 217 N -2.60 2.59 0.01 0.04 0.41 -1.26 -4.50 118.70 113.40 1xdy s GLU 217 Ca -0.10 -1.18 -0.32 0.00 -0.41 0.00 0.00 54.97 52.96 1xdy s GLU 217 Cb 0.07 -2.39 -0.11 0.00 -1.78 0.00 0.00 34.13 29.93 1xdy s GLU 217 CO 0.82 0.41 1.89 -2.13 -0.49 0.00 0.00 175.26 175.75 1xdy n ARG 218 N -0.78 2.53 -1.94 1.61 0.63 -1.26 -4.71 116.66 112.74 1xdy n ARG 218 Ca -0.08 0.93 -0.30 0.00 -0.92 0.00 0.00 57.85 57.47 1xdy n ARG 218 Cb 0.57 -2.81 0.01 0.00 0.45 0.00 0.00 32.46 30.68 1xdy n ARG 218 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1xdy s PRO 219 N 3.77 3.47 0.70 -0.14 0.04 -1.26 -5.04 135.00 136.54 1xdy s PRO 219 Ca 0.89 0.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 1xdy s PRO 219 Cb -0.56 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 31.89 1xdy s PRO 219 CO 0.45 -0.61 1.08 -1.25 0.04 0.00 0.00 177.00 176.71 1xdy s PRO 220 N -5.17 2.74 -0.08 0.56 0.04 -1.26 -4.74 135.00 127.10 1xdy s PRO 220 Ca 0.55 1.14 0.03 0.00 0.04 0.00 0.00 61.00 62.76 1xdy s PRO 220 Cb -0.11 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1xdy s PRO 220 CO 0.53 -1.26 -0.17 0.99 0.04 0.00 0.00 177.00 177.12 1xdy s THR 221 N -2.79 1.52 0.18 1.26 2.01 -1.26 -4.12 115.64 112.43 1xdy s THR 221 Ca 0.61 -0.71 -0.19 0.00 0.31 0.00 0.00 61.69 61.71 1xdy s THR 221 Cb -0.16 -1.34 0.12 0.00 0.01 0.00 0.00 72.50 71.13 1xdy s THR 221 CO 0.50 0.44 1.61 0.74 -0.69 0.00 0.00 174.62 177.22 1xdy h THR 222 N 5.78 0.31 0.00 -0.82 2.02 -1.39 0.17 112.91 118.98 1xdy h THR 222 Ca -0.27 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.74 1xdy h THR 222 Cb 1.20 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1xdy h THR 222 CO 0.47 0.00 -0.81 -0.50 0.37 0.00 0.00 175.52 175.05 1xdy h TRP 223 N -0.14 0.00 0.00 3.16 4.06 -1.95 -1.56 115.95 119.52 1xdy h TRP 223 Ca 0.22 -0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.07 1xdy h TRP 223 Cb 0.49 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 1xdy h TRP 223 CO -0.51 0.81 -0.49 -0.97 -3.56 0.00 0.00 178.44 173.72 1xdy h ASN 224 N 0.00 0.00 -0.12 -3.49 -0.73 -1.63 -1.29 115.58 108.32 1xdy h ASN 224 Ca -0.01 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.08 1xdy h ASN 224 Cb 1.44 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.03 1xdy h ASN 224 CO 0.11 0.49 -0.24 -0.07 -0.37 0.00 0.00 177.43 177.35 1xdy h LEU 225 N 0.00 0.42 -1.02 0.34 4.07 -0.80 -0.32 115.31 118.00 1xdy h LEU 225 Ca -0.00 -0.55 -0.03 0.00 0.08 0.00 0.00 57.88 57.38 1xdy h LEU 225 Cb 0.91 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.49 1xdy h LEU 225 CO 0.06 0.90 0.34 0.00 -1.08 0.00 0.00 178.44 178.66 1xdy h ALA 226 N 0.54 1.24 -0.92 1.53 0.00 -1.00 -3.38 119.26 117.26 1xdy h ALA 226 Ca 0.01 -0.15 -0.35 0.00 0.00 0.00 0.00 54.91 54.42 1xdy h ALA 226 Cb 0.82 -0.29 -0.24 0.00 0.00 0.00 0.00 17.79 18.08 1xdy h ALA 226 CO 0.05 0.58 -0.72 0.00 0.00 0.00 0.00 179.25 179.16 1xdy n ALA 227 N -2.43 0.06 -0.35 0.00 0.00 -0.51 -5.01 120.51 112.26 1xdy n ALA 227 Ca 0.07 -2.12 0.37 0.00 0.00 0.00 0.00 53.44 51.76 1xdy n ALA 227 Cb 0.14 -1.15 0.71 0.00 0.00 0.00 0.00 19.45 19.16 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 4.24 0.00 -0.03 0.00 0.11 -1.24 0.36 132.00 135.44 1xdy h PRO 228 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1xdy h PRO 228 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 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 -3.88 1.65 0.00 -2.05 5.75 -1.26 -4.27 116.55 112.49 1xdy n ASP 229 Ca 0.28 -1.56 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 1xdy n ASP 229 Cb 1.42 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 41.50 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 0.29 2.25 -4.07 0.11 1.02 0.12 -4.81 120.64 115.55 1xdy n GLU 230 Ca 0.18 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 57.00 1xdy n GLU 230 Cb 0.37 -0.94 -0.16 0.00 -0.02 0.00 0.00 31.44 30.70 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 2.74 0.77 -0.32 2.02 -0.61 -4.85 117.35 115.23 1xdy s TYR 231 Ca 0.00 -1.74 -0.06 0.00 -0.37 0.00 0.00 57.07 54.90 1xdy s TYR 231 Cb 0.00 -1.82 0.13 0.00 -0.40 0.00 0.00 41.96 39.87 1xdy s TYR 231 CO 0.00 -0.79 1.08 0.20 -1.57 0.00 0.00 175.55 174.46 1xdy s GLY 232 N 1.29 1.76 0.14 0.71 0.00 -1.26 -4.18 107.32 105.78 1xdy s GLY 232 Ca 0.00 -1.42 0.02 0.00 0.00 0.00 0.00 44.72 43.32 1xdy s GLY 232 CO -0.10 -0.84 1.32 -2.75 0.00 0.00 0.00 173.10 170.73 1xdy h PHE 233 N -0.81 0.28 0.11 1.90 3.04 -1.98 -3.35 116.94 116.13 1xdy h PHE 233 Ca -0.40 -0.17 -0.25 0.00 3.98 0.00 0.00 57.97 61.12 1xdy h PHE 233 Cb 1.27 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.75 1xdy h PHE 233 CO -0.33 1.03 -1.28 1.88 -2.02 0.00 0.00 178.31 177.59 1xdy h TYR 234 N 0.09 0.40 -6.51 0.41 0.05 -1.96 -3.48 116.97 105.97 1xdy h TYR 234 Ca -0.05 -0.29 -0.51 0.00 0.05 0.00 0.00 58.73 57.92 1xdy h TYR 234 Cb 1.63 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 39.25 1xdy h TYR 234 CO 0.03 1.50 -0.81 0.00 -1.05 0.00 0.00 178.16 177.83 1xdy n ALA 235 N -2.95 -1.42 -1.76 3.88 0.00 -1.26 -4.85 120.51 112.15 1xdy n ALA 235 Ca -0.24 0.03 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 1xdy n ALA 235 Cb 0.86 -3.51 -0.03 0.00 0.00 0.00 0.00 19.45 16.77 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 -3.51 6.95 -0.06 0.00 0.01 -1.26 -1.59 114.94 115.47 1xdy s ASN 236 Ca 0.57 2.38 -0.30 0.00 -0.71 0.00 0.00 52.86 54.80 1xdy s ASN 236 Cb -0.30 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 38.68 1xdy s ASN 236 CO 0.88 -0.38 1.58 -0.69 -1.51 0.00 0.00 177.10 176.98 1xdy s VAL 237 N -1.24 3.67 -0.21 1.60 1.01 -0.01 -4.77 120.40 120.45 1xdy s VAL 237 Ca 0.49 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 63.28 1xdy s VAL 237 Cb -0.33 -3.55 0.10 0.00 0.00 0.00 0.00 36.38 32.60 1xdy s VAL 237 CO 0.43 -0.07 0.22 0.21 0.00 0.00 0.00 175.10 175.90 1xdy s ASN 238 N 2.99 1.48 0.00 3.32 3.84 -1.26 0.10 114.94 125.41 1xdy s ASN 238 Ca 0.70 -0.31 0.08 0.00 0.21 0.00 0.00 52.86 53.54 1xdy s ASN 238 Cb -0.32 0.36 0.46 0.00 -0.55 0.00 0.00 41.25 41.21 1xdy s ASN 238 CO 0.27 -0.34 0.90 -0.81 -2.79 0.00 0.00 177.10 174.33 1xdy n PRO 239 N 5.32 0.27 0.00 0.43 -0.04 -1.26 -2.15 135.00 137.56 1xdy n PRO 239 Ca -0.05 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1xdy n PRO 239 Cb 0.49 -1.45 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 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 -4.03 0.54 4.01 -1.26 -3.85 117.16 111.62 1xdy n TYR 240 Ca 0.06 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.48 1xdy n TYR 240 Cb 0.03 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 38.90 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 -1.56 1.93 0.60 -0.72 0.11 -0.92 -5.09 120.40 114.75 1xdy s VAL 241 Ca 0.13 -1.36 -0.09 0.00 -2.93 0.00 0.00 61.98 57.73 1xdy s VAL 241 Cb 0.11 -2.03 -0.02 0.00 -1.53 0.00 0.00 36.38 32.91 1xdy s VAL 241 CO 0.30 0.05 0.97 -1.81 -3.33 0.00 0.00 175.10 171.29 1xdy s ASP 242 N 1.24 6.00 0.09 3.54 -0.00 -1.26 -4.64 116.67 121.62 1xdy s ASP 242 Ca -0.05 1.16 -0.22 0.00 -0.00 0.00 0.00 52.55 53.44 1xdy s ASP 242 Cb -0.18 -2.21 -0.07 0.00 -0.00 0.00 0.00 42.92 40.46 1xdy s ASP 242 CO -0.07 -0.93 0.64 -2.28 -0.00 0.00 0.00 175.17 172.54 1xdy s HIS 243 N -3.10 3.82 0.62 4.23 5.65 -0.12 -4.94 115.29 121.45 1xdy s HIS 243 Ca 0.54 1.38 0.21 0.00 0.25 0.00 0.00 55.06 57.44 1xdy s HIS 243 Cb -0.11 -2.61 0.80 0.00 -1.18 0.00 0.00 32.58 29.48 1xdy s HIS 243 CO 0.50 0.52 1.33 -1.35 -0.65 0.00 0.00 174.74 175.09 1xdy h PRO 244 N 4.69 0.00 -0.01 2.88 0.11 -1.88 0.28 132.00 138.06 1xdy h PRO 244 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xdy h PRO 244 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1xdy h PRO 244 CO 0.65 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.98 1xdy n ARG 245 N -3.10 -0.14 -3.60 1.05 1.74 -1.26 -5.07 116.66 106.28 1xdy n ARG 245 Ca 0.15 -0.84 -0.07 0.00 -0.77 0.00 0.00 57.85 56.31 1xdy n ARG 245 Cb 1.25 -1.09 -0.05 0.00 -1.02 0.00 0.00 32.46 31.55 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 -0.44 -0.25 0.55 -1.55 -2.14 1.00 -5.16 118.94 110.95 1xdy s TRP 246 Ca 0.06 0.42 -0.21 0.00 2.66 0.00 0.00 56.10 59.03 1xdy s TRP 246 Cb 0.04 0.47 -0.05 0.00 -3.10 0.00 0.00 33.47 30.83 1xdy s TRP 246 CO 0.06 -0.24 1.24 0.45 -2.66 0.00 0.00 176.95 175.80 1xdy s SER 247 N -1.12 5.44 0.00 -2.66 0.15 -1.26 -0.95 113.70 113.30 1xdy s SER 247 Ca 0.02 2.47 0.03 0.00 0.70 0.00 0.00 55.95 59.17 1xdy s SER 247 Cb -0.01 -2.61 0.08 0.00 -1.71 0.00 0.00 66.02 61.77 1xdy s SER 247 CO -0.02 -1.43 1.05 0.00 1.20 0.00 0.00 173.24 174.04 1xdy n GLN 248 N -1.18 2.79 0.20 5.44 1.13 -1.26 -4.64 117.38 119.86 1xdy n GLN 248 Ca 0.11 -1.60 0.05 0.00 -1.94 0.00 0.00 57.00 53.62 1xdy n GLN 248 Cb 0.48 -1.07 0.43 0.00 0.11 0.00 0.00 30.24 30.19 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 0.55 1.33 -2.31 -1.58 0.00 -1.90 -3.39 119.26 111.95 1xdy h ALA 249 Ca 0.00 -0.29 -0.37 0.00 0.00 0.00 0.00 54.91 54.25 1xdy h ALA 249 Cb 0.54 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.13 1xdy h ALA 249 CO 0.00 0.40 -0.72 -0.08 0.00 0.00 0.00 179.25 178.84 1xdy s THR 250 N -4.13 1.32 -0.00 0.00 -1.32 -1.26 -0.32 115.64 109.93 1xdy s THR 250 Ca -0.02 -2.05 -0.07 0.00 -1.21 0.00 0.00 61.69 58.34 1xdy s THR 250 Cb 0.14 -1.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.28 1xdy s THR 250 CO 0.69 -0.67 0.13 -1.83 -2.21 0.00 0.00 174.62 170.73 1xdy s GLU 251 N -3.58 0.45 -0.19 7.08 -1.05 0.04 -4.79 118.70 116.66 1xdy s GLU 251 Ca 0.17 -0.36 -0.22 0.00 -0.15 0.00 0.00 54.97 54.41 1xdy s GLU 251 Cb 0.01 0.19 -0.02 0.00 -0.44 0.00 0.00 34.13 33.86 1xdy s GLU 251 CO 0.02 -0.10 0.69 0.50 0.95 0.00 0.00 175.26 177.33 1xdy s ARG 252 N -1.26 4.24 -0.24 -4.83 3.52 0.14 -1.60 118.95 118.91 1xdy s ARG 252 Ca -0.14 0.74 -0.16 0.00 -0.13 0.00 0.00 55.73 56.04 1xdy s ARG 252 Cb -0.07 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 1xdy s ARG 252 CO 0.01 -0.27 0.43 0.12 -0.81 0.00 0.00 175.30 174.78 1xdy s PHE 253 N 2.01 3.30 -1.02 5.12 5.36 -1.26 0.07 117.98 131.56 1xdy s PHE 253 Ca 0.32 0.56 -0.23 0.00 -0.96 0.00 0.00 56.93 56.62 1xdy s PHE 253 Cb -0.16 -2.61 0.02 0.00 -0.34 0.00 0.00 43.02 39.94 1xdy s PHE 253 CO 0.11 -0.17 1.60 0.42 -1.46 0.00 0.00 175.22 175.72 1xdy s ILE 254 N 1.89 3.81 0.00 3.12 -1.09 0.10 -4.87 121.20 124.17 1xdy s ILE 254 Ca 0.19 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 1xdy s ILE 254 Cb -0.15 -4.80 0.00 0.00 -1.58 0.00 0.00 42.46 35.92 1xdy s ILE 254 CO 0.09 -1.68 0.00 0.61 -1.23 0.00 0.00 174.94 172.73 1xdy n GLY 255 N 6.74 1.25 3.69 6.18 0.00 -1.26 -4.51 105.19 117.28 1xdy n GLY 255 Ca 0.36 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 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 5.20 0.00 1.61 1.04 -1.26 -4.32 113.70 114.96 1xdy s SER 256 Ca 0.00 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1xdy s SER 256 Cb 0.00 -1.38 0.00 0.00 0.10 0.00 0.00 66.02 64.74 1xdy s SER 256 CO 0.00 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.12 1xdy n GLY 257 N 1.41 2.14 3.37 7.32 0.00 -1.26 -5.14 105.19 113.03 1xdy n GLY 257 Ca -0.15 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 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 1.35 0.05 1.61 0.52 -1.26 -5.17 118.95 116.05 1xdy s ARG 264 Ca 0.00 -1.33 -0.19 0.00 -0.52 0.00 0.00 55.73 53.68 1xdy s ARG 264 Cb 0.00 -1.78 0.04 0.00 0.52 0.00 0.00 34.95 33.73 1xdy s ARG 264 CO 0.00 0.42 0.45 1.14 0.02 0.00 0.00 175.30 177.33 1xdy s GLN 265 N -2.10 0.97 0.57 3.54 -2.07 -0.63 -4.93 119.66 115.01 1xdy s GLN 265 Ca 0.13 -0.33 -0.19 0.00 -1.82 0.00 0.00 55.36 53.15 1xdy s GLN 265 Cb -0.10 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.21 1xdy s GLN 265 CO 0.06 -0.34 1.13 -1.25 -1.32 0.00 0.00 175.29 173.57 1xdy s PRO 266 N -2.52 3.21 -0.29 9.60 0.04 -1.26 -0.78 135.00 142.99 1xdy s PRO 266 Ca -0.05 1.59 -0.21 0.00 0.04 0.00 0.00 61.00 62.37 1xdy s PRO 266 Cb -0.01 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1xdy s PRO 266 CO -0.03 -0.96 0.66 0.99 0.04 0.00 0.00 177.00 177.71 1xdy s THR 267 N -1.86 4.92 0.46 1.26 2.01 0.57 -4.74 115.64 118.26 1xdy s THR 267 Ca 0.72 1.00 -0.21 0.00 0.31 0.00 0.00 61.69 63.50 1xdy s THR 267 Cb -0.24 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.17 1xdy s THR 267 CO 0.30 -0.12 1.05 -0.76 -0.69 0.00 0.00 174.62 174.40 1xdy s LEU 268 N 2.66 3.93 0.10 4.42 1.43 -1.26 -4.39 118.68 125.57 1xdy s LEU 268 Ca 0.27 1.99 -0.31 0.00 -1.03 0.00 0.00 54.13 55.05 1xdy s LEU 268 Cb -0.15 -4.45 -0.08 0.00 0.03 0.00 0.00 46.19 41.55 1xdy s LEU 268 CO 0.11 -0.73 1.40 -0.22 0.23 0.00 0.00 176.35 177.14 1xdy s LEU 269 N -3.25 4.36 -1.72 1.79 2.96 -1.26 -1.99 118.68 119.57 1xdy s LEU 269 Ca 0.65 2.31 0.00 0.00 -0.22 0.00 0.00 54.13 56.87 1xdy s LEU 269 Cb -0.19 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1xdy s LEU 269 CO 0.23 -0.67 0.00 0.49 -1.32 0.00 0.00 176.35 175.08 1xdy n PHE 270 N 4.14 -0.91 -2.32 5.38 3.72 0.11 -2.10 117.46 125.49 1xdy n PHE 270 Ca 0.12 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.37 1xdy n PHE 270 Cb 0.42 -3.82 -0.01 0.00 -0.94 0.00 0.00 39.48 35.13 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 -1.78 -4.40 0.00 4.37 5.15 -0.84 -1.46 115.26 116.29 1xdy n ASN 271 Ca -0.24 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1xdy n ASN 271 Cb 0.68 -3.75 0.00 0.00 -0.53 0.00 0.00 39.78 36.18 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 -0.80 0.74 0.44 8.20 0.00 -0.89 -4.85 105.19 108.03 1xdy n GLY 272 Ca -0.17 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.46 0.00 -0.34 1.61 4.02 -0.53 -4.83 117.16 114.62 1xdy n TYR 273 Ca 0.00 -0.94 0.10 0.00 -0.01 0.00 0.00 57.90 57.04 1xdy n TYR 273 Cb 0.00 -0.16 0.27 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.40 1.54 -0.04 -0.72 0.00 -1.75 -0.56 119.26 118.13 1xdy h ALA 274 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1xdy h ALA 274 Cb 1.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1xdy h ALA 274 CO 0.01 0.04 -0.04 -0.44 0.00 0.00 0.00 179.25 178.81 1xdy h ASP 275 N 0.81 -0.14 1.44 0.00 3.32 -1.93 0.30 116.42 120.23 1xdy h ASP 275 Ca 0.53 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.60 1xdy h ASP 275 Cb 0.71 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1xdy h ASP 275 CO -0.34 -0.06 -0.04 1.56 -1.72 0.00 0.00 179.24 178.64 1xdy h GLN 276 N -0.06 0.00 0.00 3.56 4.20 -1.79 -3.38 115.11 117.65 1xdy h GLN 276 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1xdy h GLN 276 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1xdy h GLN 276 CO -0.08 0.04 -0.62 0.28 -0.67 0.00 0.00 178.83 177.78 1xdy n VAL 277 N -3.12 0.00 -0.31 -0.54 0.31 -0.28 -4.73 118.33 109.66 1xdy n VAL 277 Ca 0.02 -0.17 0.14 0.00 -0.01 0.00 0.00 64.34 64.32 1xdy n VAL 277 Cb 0.42 0.66 0.37 0.00 -0.91 0.00 0.00 33.84 34.38 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 1.82 -0.84 3.52 0.00 -0.59 -2.31 119.26 120.86 1xdy h ALA 278 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.09 1xdy h ALA 278 Cb 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1xdy h ALA 278 CO 0.00 -0.13 0.55 0.66 0.00 0.00 0.00 179.25 180.33 1xdy h SER 279 N 0.69 0.57 0.28 0.00 4.64 -1.84 -0.68 113.55 117.21 1xdy h SER 279 Ca 0.52 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.85 1xdy h SER 279 Cb 0.88 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1xdy h SER 279 CO -0.28 0.30 -0.09 -0.07 -0.87 0.00 0.00 176.83 175.82 1xdy h LEU 280 N 0.61 0.00 0.00 5.97 3.38 -1.76 -3.18 115.31 120.33 1xdy h LEU 280 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1xdy h LEU 280 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1xdy h LEU 280 CO -0.17 0.09 -1.16 -1.22 0.09 0.00 0.00 178.44 176.07 1xdy n TYR 281 N -3.68 0.00 -1.58 1.13 4.01 -0.39 -4.95 117.16 111.69 1xdy n TYR 281 Ca -0.02 0.00 -0.53 0.00 -0.16 0.00 0.00 57.90 57.19 1xdy n TYR 281 Cb 0.20 -0.16 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 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 -1.66 1.00 -0.87 -0.72 0.63 -0.43 -1.07 116.66 113.54 1xdy n ARG 282 Ca -0.01 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 1xdy n ARG 282 Cb 0.22 -1.99 0.00 0.00 0.45 0.00 0.00 32.46 31.14 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 2.47 0.36 3.51 5.14 0.00 -1.26 -4.98 105.19 110.43 1xdy n GLY 283 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 3.32 -0.76 0.99 1.43 -0.23 -5.05 118.68 118.38 1xdy s LEU 284 Ca 0.00 -0.11 -0.27 0.00 -1.03 0.00 0.00 54.13 52.72 1xdy s LEU 284 Cb 0.00 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.44 1xdy s LEU 284 CO 0.00 0.15 1.29 -0.62 0.23 0.00 0.00 176.35 177.41 1xdy s ASP 285 N 0.45 6.19 0.00 2.29 3.68 -1.26 -5.01 116.67 123.01 1xdy s ASP 285 Ca -0.02 -0.54 0.00 0.00 2.13 0.00 0.00 52.55 54.12 1xdy s ASP 285 Cb -0.14 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.77 1xdy s ASP 285 CO 0.02 -1.81 0.38 0.18 0.13 0.00 0.00 175.17 174.08