#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdy s ALA 19 N 0.00 1.92 0.14 3.14 0.00 -1.26 -0.43 121.76 125.26 1xdy s ALA 19 Ca 0.00 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 1xdy s ALA 19 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1xdy s ALA 19 CO 0.00 -2.19 0.39 -0.48 0.00 0.00 0.00 175.76 173.48 1xdy s LEU 20 N -5.51 0.51 0.00 0.00 0.05 -1.17 -4.80 118.68 107.75 1xdy s LEU 20 Ca 0.74 -0.45 -0.20 0.00 0.05 0.00 0.00 54.13 54.27 1xdy s LEU 20 Cb -0.30 1.74 -0.06 0.00 -2.05 0.00 0.00 46.19 45.52 1xdy s LEU 20 CO 0.49 -0.89 0.58 -1.61 -0.55 0.00 0.00 176.35 174.37 1xdy s GLU 21 N -3.84 4.28 0.09 1.48 2.02 -1.26 -4.92 118.70 116.54 1xdy s GLU 21 Ca 0.06 0.70 -0.26 0.00 0.02 0.00 0.00 54.97 55.50 1xdy s GLU 21 Cb 0.02 -3.32 0.07 0.00 0.10 0.00 0.00 34.13 31.00 1xdy s GLU 21 CO -0.09 0.42 0.65 -0.59 0.02 0.00 0.00 175.26 175.67 1xdy s PHE 22 N -0.34 -0.56 0.64 1.61 -0.12 -1.26 -4.50 117.98 113.45 1xdy s PHE 22 Ca 0.30 0.56 0.03 0.00 -0.05 0.00 0.00 56.93 57.77 1xdy s PHE 22 Cb -0.18 0.51 0.10 0.00 -0.63 0.00 0.00 43.02 42.82 1xdy s PHE 22 CO 0.17 -0.76 0.88 -1.54 -0.05 0.00 0.00 175.22 173.93 1xdy s SER 23 N -2.26 4.76 -0.48 1.98 1.04 -0.69 -4.90 113.70 113.16 1xdy s SER 23 Ca -0.02 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 56.00 1xdy s SER 23 Cb -0.01 -0.05 0.25 0.00 0.10 0.00 0.00 66.02 66.32 1xdy s SER 23 CO -0.06 -1.56 0.61 0.29 0.98 0.00 0.00 173.24 173.50 1xdy n LYS 24 N -2.54 1.37 -1.59 4.02 5.02 -1.26 -1.52 118.16 121.66 1xdy n LYS 24 Ca 0.14 -3.74 -0.54 0.00 -2.02 0.00 0.00 58.31 52.15 1xdy n LYS 24 Cb 0.61 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 1xdy n LYS 24 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1xdy n PRO 25 N 1.16 0.98 0.28 1.97 -0.02 -1.26 -4.83 135.00 133.28 1xdy n PRO 25 Ca 0.24 0.35 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1xdy n PRO 25 Cb 0.49 -1.98 0.82 0.00 -0.02 0.00 0.00 33.50 32.81 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 4.52 1.69 0.00 3.55 0.00 -1.95 -1.74 119.26 125.33 1xdy h ALA 26 Ca -0.48 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1xdy h ALA 26 Cb 1.35 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1xdy h ALA 26 CO 0.77 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.93 1xdy h ALA 27 N 2.00 1.63 -0.30 0.00 0.00 -1.98 -2.71 119.26 117.89 1xdy h ALA 27 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xdy h ALA 27 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xdy h ALA 27 CO 0.00 0.12 0.00 0.91 0.00 0.00 0.00 179.25 180.28 1xdy n TRP 28 N -4.13 0.56 -4.19 0.00 7.02 -0.67 -4.96 117.44 111.07 1xdy n TRP 28 Ca -0.03 -0.61 -0.34 0.00 -1.02 0.00 0.00 57.50 55.51 1xdy n TRP 28 Cb 0.18 -0.11 -0.08 0.00 -2.42 0.00 0.00 31.31 28.89 1xdy n TRP 28 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1xdy s GLN 29 N -1.51 3.06 0.17 -0.99 2.00 -1.03 -1.14 119.66 120.22 1xdy s GLN 29 Ca 0.27 -0.42 -0.10 0.00 -2.00 0.00 0.00 55.36 53.12 1xdy s GLN 29 Cb 0.17 -2.86 0.04 0.00 0.80 0.00 0.00 33.01 31.16 1xdy s GLN 29 CO 0.13 0.69 0.49 0.27 -0.50 0.00 0.00 175.29 176.36 1xdy n ASN 30 N 1.69 -1.13 -1.81 6.67 0.23 -1.26 -4.95 115.26 114.71 1xdy n ASN 30 Ca -0.16 -1.71 -0.04 0.00 -0.53 0.00 0.00 54.58 52.14 1xdy n ASN 30 Cb 0.53 1.86 0.30 0.00 -2.08 0.00 0.00 39.78 40.39 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 -1.16 4.60 -4.72 0.53 3.02 -1.26 -4.98 115.26 111.30 1xdy n ASN 31 Ca -0.03 -3.23 -0.42 0.00 -0.03 0.00 0.00 54.58 50.87 1xdy n ASN 31 Cb 0.32 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 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 -2.99 4.39 0.16 3.41 1.43 -1.26 -4.95 118.68 118.88 1xdy s LEU 32 Ca 0.53 2.08 -0.32 0.00 -1.03 0.00 0.00 54.13 55.40 1xdy s LEU 32 Cb 0.43 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.96 1xdy s LEU 32 CO 0.12 -0.45 1.62 -2.16 0.23 0.00 0.00 176.35 175.71 1xdy s PRO 33 N 0.75 4.19 0.44 1.29 0.04 -1.26 -4.96 135.00 135.49 1xdy s PRO 33 Ca 0.58 2.42 -0.21 0.00 0.04 0.00 0.00 61.00 63.83 1xdy s PRO 33 Cb -0.31 -3.20 -0.11 0.00 0.04 0.00 0.00 34.50 30.93 1xdy s PRO 33 CO 0.31 -0.66 0.96 -0.51 0.04 0.00 0.00 177.00 177.13 1xdy s LEU 34 N 1.37 3.92 -0.09 -3.56 1.43 -1.26 -4.67 118.68 115.83 1xdy s LEU 34 Ca 0.72 1.70 -0.27 0.00 -1.03 0.00 0.00 54.13 55.25 1xdy s LEU 34 Cb -0.45 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.21 1xdy s LEU 34 CO 0.32 -0.39 0.88 -0.89 0.23 0.00 0.00 176.35 176.50 1xdy s THR 35 N -2.18 4.89 0.39 5.49 2.01 -0.41 -4.82 115.64 121.01 1xdy s THR 35 Ca 0.62 1.80 -0.25 0.00 0.31 0.00 0.00 61.69 64.18 1xdy s THR 35 Cb -0.09 -4.21 -0.12 0.00 0.01 0.00 0.00 72.50 68.09 1xdy s THR 35 CO 0.14 0.11 0.96 -2.65 -0.69 0.00 0.00 174.62 172.49 1xdy n PRO 36 N 4.50 1.27 -0.12 4.92 -0.02 -1.26 -4.72 135.00 139.57 1xdy n PRO 36 Ca 0.05 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1xdy n PRO 36 Cb 0.50 -1.94 0.46 0.00 -0.02 0.00 0.00 33.50 32.50 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 1.56 1.95 0.00 3.55 0.00 -1.97 -0.82 119.26 123.53 1xdy h ALA 37 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1xdy h ALA 37 Cb 1.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1xdy h ALA 37 CO 0.57 -0.09 0.00 0.38 0.00 0.00 0.00 179.25 180.11 1xdy h ASP 38 N 0.49 0.00 0.30 0.00 3.04 -1.95 -2.12 116.42 116.18 1xdy h ASP 38 Ca 0.30 0.00 -0.32 0.00 -3.24 0.00 0.00 57.03 53.77 1xdy h ASP 38 Cb 0.51 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 38.75 1xdy h ASP 38 CO -0.09 0.00 -1.97 0.29 -2.04 0.00 0.00 179.24 175.43 1xdy n LYS 39 N -2.92 0.65 -0.05 4.15 5.02 -0.44 -1.93 118.16 122.64 1xdy n LYS 39 Ca 0.01 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1xdy n LYS 39 Cb 0.33 -1.69 0.30 0.00 -0.02 0.00 0.00 35.03 33.95 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 0.00 1.18 -0.24 -0.18 2.07 -0.93 -2.31 116.25 115.83 1xdy h VAL 40 Ca -0.39 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1xdy h VAL 40 Cb 2.10 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1xdy h VAL 40 CO 0.06 0.22 0.00 -1.20 0.02 0.00 0.00 177.57 176.67 1xdy n SER 41 N -4.35 3.70 0.00 0.57 7.64 -0.82 -4.51 113.62 115.85 1xdy n SER 41 Ca 0.03 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 56.94 1xdy n SER 41 Cb 0.17 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 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 -0.54 0.80 2.88 0.23 0.00 -0.82 -4.70 105.19 103.04 1xdy n GLY 42 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.76 2.79 0.10 1.61 6.14 -0.89 -4.33 117.35 122.00 1xdy s TYR 43 Ca 0.00 -2.58 0.02 0.00 0.64 0.00 0.00 57.07 55.15 1xdy s TYR 43 Cb 0.00 -2.39 -0.04 0.00 0.42 0.00 0.00 41.96 39.94 1xdy s TYR 43 CO 0.00 -0.87 -0.06 -0.80 0.64 0.00 0.00 175.55 174.46 1xdy s ASN 44 N 0.82 1.14 -0.20 4.32 -0.87 -0.77 -4.82 114.94 114.56 1xdy s ASN 44 Ca 0.13 -1.02 0.01 0.00 -1.57 0.00 0.00 52.86 50.41 1xdy s ASN 44 Cb -0.21 0.10 0.03 0.00 -0.02 0.00 0.00 41.25 41.15 1xdy s ASN 44 CO -0.10 -0.47 -0.17 0.20 -2.57 0.00 0.00 177.10 173.99 1xdy s ASN 45 N -3.05 3.38 -0.50 -1.22 -0.87 -1.26 -4.24 114.94 107.18 1xdy s ASN 45 Ca 0.13 -0.81 0.06 0.00 -1.57 0.00 0.00 52.86 50.67 1xdy s ASN 45 Cb 0.05 -1.44 0.19 0.00 -0.02 0.00 0.00 41.25 40.03 1xdy s ASN 45 CO -0.04 -0.06 0.73 0.12 -2.57 0.00 0.00 177.10 175.28 1xdy s PHE 46 N 1.28 -1.57 0.57 2.20 5.99 -1.26 -5.04 117.98 120.15 1xdy s PHE 46 Ca 0.02 -0.43 0.27 0.00 0.00 0.00 0.00 56.93 56.79 1xdy s PHE 46 Cb -0.15 0.31 1.55 0.00 0.00 0.00 0.00 43.02 44.73 1xdy s PHE 46 CO -0.11 -1.21 2.04 1.88 -0.00 0.00 0.00 175.22 177.82 1xdy h TYR 47 N 5.25 0.00 0.00 10.12 -1.99 -1.90 -0.51 116.97 127.94 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 1.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.85 1xdy h TYR 47 CO 0.10 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 179.19 1xdy h GLU 48 N 0.00 0.00 -0.08 4.88 3.07 -1.89 -0.51 114.58 120.04 1xdy h GLU 48 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1xdy h GLU 48 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 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 -2.61 0.19 0.00 4.33 3.01 -0.20 0.25 117.46 122.42 1xdy n PHE 49 Ca -0.02 -0.72 0.00 0.00 1.01 0.00 0.00 57.45 57.73 1xdy n PHE 49 Cb 0.08 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 -0.68 3.00 0.20 1.37 0.00 -0.20 -4.28 105.19 104.60 1xdy n GLY 50 Ca 0.10 -1.66 0.04 0.00 0.00 0.00 0.00 46.02 44.50 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 0.01-10.01 0.99 3.38 -1.62 -3.37 115.31 104.69 1xdy h LEU 51 Ca 0.00 -0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1xdy h LEU 51 Cb 0.00 -0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.79 1xdy h LEU 51 CO 0.00 0.29 0.44 -1.81 0.09 0.00 0.00 178.44 177.44 1xdy s ASP 52 N -6.97 6.35 0.57 -0.43 1.01 -1.26 -4.92 116.67 111.02 1xdy s ASP 52 Ca -0.03 2.13 0.26 0.00 0.71 0.00 0.00 52.55 55.62 1xdy s ASP 52 Cb 0.15 -2.59 1.56 0.00 1.01 0.00 0.00 42.92 43.06 1xdy s ASP 52 CO 0.71 -0.78 2.11 0.11 0.21 0.00 0.00 175.17 177.53 1xdy h LYS 53 N 2.01 0.00 0.00 8.23 1.79 -1.89 -1.90 116.57 124.81 1xdy h LYS 53 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1xdy h LYS 53 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1xdy h LYS 53 CO 0.60 0.00 -1.14 0.00 -1.08 0.00 0.00 179.45 177.83 1xdy n ALA 54 N -2.42 3.25 -0.22 3.86 0.00 -1.26 -1.84 120.51 121.88 1xdy n ALA 54 Ca 0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 53.44 53.05 1xdy n ALA 54 Cb 0.29 -0.96 0.11 0.00 0.00 0.00 0.00 19.45 18.90 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 0.37 -1.00 0.00 3.32 -1.65 -2.58 116.42 114.89 1xdy h ASP 55 Ca 0.00 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1xdy h ASP 55 Cb 0.79 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.29 1xdy h ASP 55 CO 0.00 0.22 0.65 -0.65 -1.72 0.00 0.00 179.24 177.75 1xdy h PRO 56 N 0.52 1.32 0.00 3.56 0.11 -1.74 0.38 132.00 136.15 1xdy h PRO 56 Ca 0.31 -0.09 -0.09 0.00 0.11 0.00 0.00 66.00 66.25 1xdy h PRO 56 Cb 0.32 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1xdy h PRO 56 CO -0.26 0.88 -0.41 0.00 -0.21 0.00 0.00 178.00 178.01 1xdy h ALA 57 N 1.36 1.18 0.00 -0.75 0.00 -1.78 0.10 119.26 119.37 1xdy h ALA 57 Ca 0.36 -0.37 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1xdy h ALA 57 Cb -0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1xdy h ALA 57 CO -0.08 0.51 -1.12 0.00 0.00 0.00 0.00 179.25 178.56 1xdy h ALA 58 N 1.59 0.57 0.00 0.00 0.00 -0.95 -3.40 119.26 117.06 1xdy h ALA 58 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1xdy h ALA 58 Cb 0.80 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1xdy h ALA 58 CO 0.05 1.14 -0.50 0.09 0.00 0.00 0.00 179.25 180.03 1xdy n ASN 59 N -3.18 1.15 0.06 0.00 3.02 0.04 -4.69 115.26 111.66 1xdy n ASN 59 Ca -0.05 -0.46 0.09 0.00 -0.03 0.00 0.00 54.58 54.12 1xdy n ASN 59 Cb 0.91 1.06 0.37 0.00 -0.61 0.00 0.00 39.78 41.51 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 -1.27 1.61 0.30 5.41 0.00 0.01 -2.90 120.51 123.67 1xdy n ALA 60 Ca 0.00 0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.63 1xdy n ALA 60 Cb 0.10 -1.28 0.94 0.00 0.00 0.00 0.00 19.45 19.20 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 2.19 0.00 0.78 0.00 0.00 -1.84 -2.61 103.07 101.60 1xdy h GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xdy h GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1xdy n SER 62 N -3.41 0.00 -4.68 0.19 3.41 -1.14 -4.74 113.62 103.25 1xdy n SER 62 Ca -0.02 -1.10 -0.37 0.00 -0.26 0.00 0.00 58.87 57.12 1xdy n SER 62 Cb 0.16 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.78 4.16 -0.43 1.04 1.98 -0.99 -4.79 118.68 117.88 1xdy s LEU 63 Ca 0.34 0.33 -0.25 0.00 -2.89 0.00 0.00 54.13 51.66 1xdy s LEU 63 Cb 0.16 -2.30 0.02 0.00 0.66 0.00 0.00 46.19 44.73 1xdy s LEU 63 CO 0.26 0.03 0.90 -0.54 -1.89 0.00 0.00 176.35 175.11 1xdy s LYS 64 N 1.00 3.63 0.00 1.98 1.02 -1.26 -4.91 119.74 121.20 1xdy s LYS 64 Ca 0.13 0.27 0.25 0.00 0.02 0.00 0.00 55.97 56.64 1xdy s LYS 64 Cb -0.14 -3.88 0.39 0.00 -0.52 0.00 0.00 37.83 33.69 1xdy s LYS 64 CO 0.05 -1.10 1.34 0.25 -0.92 0.00 0.00 175.35 174.96 1xdy n THR 65 N 6.22 0.00 -3.68 2.17 -2.24 -1.26 -4.82 114.28 110.67 1xdy n THR 65 Ca 0.06 -0.14 -0.15 0.00 -2.27 0.00 0.00 64.05 61.54 1xdy n THR 65 Cb 0.48 0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 69.28 1xdy n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xdy s ASP 66 N -2.60 0.46 0.77 3.42 2.15 -1.26 -4.23 116.67 115.38 1xdy s ASP 66 Ca 0.19 0.42 -0.13 0.00 0.43 0.00 0.00 52.55 53.46 1xdy s ASP 66 Cb 0.18 0.40 0.06 0.00 -0.30 0.00 0.00 42.92 43.26 1xdy s ASP 66 CO 0.59 -0.23 1.16 -2.16 -0.17 0.00 0.00 175.17 174.37 1xdy s PRO 67 N 2.12 1.99 -0.04 4.34 0.04 -1.26 -5.17 135.00 137.02 1xdy s PRO 67 Ca 0.00 1.59 -0.05 0.00 0.04 0.00 0.00 61.00 62.58 1xdy s PRO 67 Cb -0.12 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1xdy s PRO 67 CO -0.07 -1.91 0.13 -0.46 0.04 0.00 0.00 177.00 174.73 1xdy s TRP 68 N -2.30 -0.09 -0.17 0.56 -0.11 -1.26 -4.95 118.94 110.61 1xdy s TRP 68 Ca 0.70 0.23 0.01 0.00 1.22 0.00 0.00 56.10 58.25 1xdy s TRP 68 Cb -0.25 0.02 0.02 0.00 -1.50 0.00 0.00 33.47 31.77 1xdy s TRP 68 CO 0.49 -0.12 -0.16 0.99 -4.62 0.00 0.00 176.95 173.53 1xdy s THR 69 N -0.29 1.76 -0.25 5.86 2.01 -1.26 -2.42 115.64 121.06 1xdy s THR 69 Ca -0.04 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.14 1xdy s THR 69 Cb -0.03 -1.65 0.02 0.00 0.01 0.00 0.00 72.50 70.85 1xdy s THR 69 CO 0.00 0.45 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.12 1xdy s LEU 70 N 1.40 3.23 -0.28 4.42 0.20 -0.32 -4.63 118.68 122.70 1xdy s LEU 70 Ca 0.04 -0.82 -0.07 0.00 0.69 0.00 0.00 54.13 53.97 1xdy s LEU 70 Cb -0.13 -1.69 -0.01 0.00 -0.43 0.00 0.00 46.19 43.93 1xdy s LEU 70 CO -0.11 -0.13 0.09 -0.75 -0.29 0.00 0.00 176.35 175.16 1xdy s LYS 71 N 1.35 3.32 -0.22 1.98 2.20 0.01 -0.88 119.74 127.51 1xdy s LYS 71 Ca 0.01 -0.71 -0.16 0.00 -0.36 0.00 0.00 55.97 54.75 1xdy s LYS 71 Cb -0.16 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 1xdy s LYS 71 CO -0.04 -0.35 0.39 0.42 -0.36 0.00 0.00 175.35 175.41 1xdy s ILE 72 N 1.56 5.19 0.00 5.43 -1.09 -0.19 -1.52 121.20 130.58 1xdy s ILE 72 Ca 0.04 0.68 0.00 0.00 -2.23 0.00 0.00 60.65 59.14 1xdy s ILE 72 Cb -0.16 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1xdy s ILE 72 CO 0.03 0.23 0.00 -1.54 -1.23 0.00 0.00 174.94 172.44 1xdy n SER 73 N 4.65 0.00 0.00 3.58 3.41 -0.42 -2.56 113.62 122.27 1xdy n SER 73 Ca -0.08 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 1xdy n SER 73 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.22 3.05 5.00 0.00 -1.26 -1.12 105.19 111.08 1xdy n GLY 74 Ca 0.00 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 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 2.79 0.97 -4.19 1.61 4.07 0.10 -4.76 120.64 121.23 1xdy n GLU 75 Ca 0.00 -1.27 -0.16 0.00 -0.06 0.00 0.00 57.16 55.67 1xdy n GLU 75 Cb 0.00 -2.51 -0.11 0.00 -0.06 0.00 0.00 31.44 28.76 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 5.09 1.07 -0.15 6.31 1.01 -1.26 -2.39 120.40 130.07 1xdy s VAL 76 Ca 0.44 -1.60 0.19 0.00 0.00 0.00 0.00 61.98 61.01 1xdy s VAL 76 Cb 0.10 -1.35 -0.13 0.00 0.00 0.00 0.00 36.38 35.01 1xdy s VAL 76 CO 0.11 -0.46 0.80 0.00 0.00 0.00 0.00 175.10 175.55 1xdy n ALA 77 N 0.68 2.22 -3.17 5.51 0.00 -0.67 -4.57 120.51 120.51 1xdy n ALA 77 Ca -0.17 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.56 1xdy n ALA 77 Cb 0.57 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.72 1.49 -1.63 0.00 5.02 -0.84 -5.05 118.16 114.43 1xdy n LYS 78 Ca -0.07 -3.75 -0.49 0.00 -2.02 0.00 0.00 58.31 51.98 1xdy n LYS 78 Cb 0.73 -1.73 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 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 0.55 1.65 -4.39 1.97 -0.04 -1.26 -4.52 135.00 128.96 1xdy n PRO 79 Ca 0.26 0.59 -0.20 0.00 -0.04 0.00 0.00 63.50 64.11 1xdy n PRO 79 Cb 0.55 -2.29 -0.09 0.00 -0.04 0.00 0.00 33.50 31.63 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 0.66 1.80 -0.00 1.53 2.34 -1.06 -5.01 118.68 118.94 1xdy s LEU 80 Ca 0.81 -1.55 0.00 0.00 0.06 0.00 0.00 54.13 53.44 1xdy s LEU 80 Cb -0.81 0.06 0.00 0.00 -0.56 0.00 0.00 46.19 44.88 1xdy s LEU 80 CO 0.43 -0.86 0.00 0.28 -1.06 0.00 0.00 176.35 175.15 1xdy s THR 81 N -3.49 0.00 0.02 5.48 -1.32 -1.26 -1.02 115.64 114.04 1xdy s THR 81 Ca 0.33 0.03 0.05 0.00 -1.21 0.00 0.00 61.69 60.89 1xdy s THR 81 Cb 0.05 -0.03 -0.03 0.00 -1.51 0.00 0.00 72.50 70.98 1xdy s THR 81 CO 0.17 0.02 -0.12 -0.76 -2.21 0.00 0.00 174.62 171.71 1xdy s LEU 82 N 0.17 2.90 0.57 9.08 1.02 -0.06 -4.95 118.68 127.42 1xdy s LEU 82 Ca -0.01 -0.27 0.07 0.00 0.02 0.00 0.00 54.13 53.94 1xdy s LEU 82 Cb -0.02 -1.68 0.08 0.00 0.02 0.00 0.00 46.19 44.59 1xdy s LEU 82 CO -0.00 0.27 0.79 1.51 0.02 0.00 0.00 176.35 178.94 1xdy s ASP 83 N -1.39 5.07 0.31 2.29 1.47 -1.26 -1.17 116.67 121.98 1xdy s ASP 83 Ca 0.16 -0.67 0.04 0.00 1.18 0.00 0.00 52.55 53.25 1xdy s ASP 83 Cb -0.11 0.06 0.64 0.00 -0.34 0.00 0.00 42.92 43.17 1xdy s ASP 83 CO 0.06 -1.33 1.84 -0.74 0.68 0.00 0.00 175.17 175.68 1xdy h HIS 84 N 0.13 1.05 -0.19 2.11 -0.00 -1.84 -1.40 115.15 115.00 1xdy h HIS 84 Ca -0.33 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 59.97 1xdy h HIS 84 Cb 1.28 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 28.35 1xdy h HIS 84 CO 0.32 0.39 -0.33 -0.44 -0.00 0.00 0.00 177.93 177.87 1xdy h ASP 85 N 0.89 0.40 -0.65 3.26 3.32 -1.95 -3.01 116.42 118.68 1xdy h ASP 85 Ca 0.49 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.42 1xdy h ASP 85 Cb 0.59 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 1xdy h ASP 85 CO -0.26 0.71 0.40 0.44 -1.72 0.00 0.00 179.24 178.81 1xdy h ASP 86 N 0.33 0.64 -1.18 6.45 3.45 -1.63 -2.37 116.42 122.12 1xdy h ASP 86 Ca 0.04 0.00 0.33 0.00 0.43 0.00 0.00 57.03 57.84 1xdy h ASP 86 Cb 0.75 -0.13 -0.07 0.00 -0.56 0.00 0.00 39.33 39.32 1xdy h ASP 86 CO 0.06 0.44 0.81 -0.07 -1.57 0.00 0.00 179.24 178.91 1xdy h LEU 87 N 0.77 0.18 -0.94 1.55 3.38 -1.39 -1.10 115.31 117.76 1xdy h LEU 87 Ca 0.26 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1xdy h LEU 87 Cb 0.04 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1xdy h LEU 87 CO -0.11 0.01 -0.13 0.35 0.09 0.00 0.00 178.44 178.65 1xdy n THR 88 N -4.38 0.00 0.00 0.22 -2.24 -0.98 -4.77 114.28 102.13 1xdy n THR 88 Ca 0.27 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1xdy n THR 88 Cb 1.17 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 70.53 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 -0.01 3.19 -0.36 -0.78 1.74 -0.77 -4.78 116.66 114.90 1xdy n ARG 89 Ca 0.04 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.19 1xdy n ARG 89 Cb 0.21 -0.95 0.23 0.00 -1.02 0.00 0.00 32.46 30.93 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 0.95 -6.10 5.56 2.47 -1.44 -3.42 114.38 112.40 1xdy h ARG 90 Ca 0.00 -0.06 -0.55 0.00 -1.26 0.00 0.00 59.98 58.11 1xdy h ARG 90 Cb 0.89 -0.22 -0.22 0.00 -1.65 0.00 0.00 29.97 28.78 1xdy h ARG 90 CO 0.00 0.63 -0.82 -0.06 0.56 0.00 0.00 179.97 180.28 1xdy s PHE 91 N -5.97 1.75 0.15 3.04 0.40 -1.26 -5.11 117.98 110.98 1xdy s PHE 91 Ca -0.12 -0.42 -0.31 0.00 -0.60 0.00 0.00 56.93 55.48 1xdy s PHE 91 Cb 0.22 -0.97 -0.09 0.00 0.51 0.00 0.00 43.02 42.70 1xdy s PHE 91 CO 0.81 0.19 1.41 -1.25 0.70 0.00 0.00 175.22 177.07 1xdy s PRO 92 N -1.83 4.31 0.35 0.24 0.04 -1.26 -4.90 135.00 131.94 1xdy s PRO 92 Ca 0.06 2.14 -0.19 0.00 0.04 0.00 0.00 61.00 63.05 1xdy s PRO 92 Cb -0.10 -3.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.14 1xdy s PRO 92 CO 0.04 -0.43 0.83 -0.51 0.04 0.00 0.00 177.00 176.97 1xdy s LEU 93 N 0.71 4.09 0.04 -3.56 1.02 -1.26 -4.61 118.68 115.12 1xdy s LEU 93 Ca 0.63 1.50 0.02 0.00 0.02 0.00 0.00 54.13 56.31 1xdy s LEU 93 Cb -0.38 -4.16 -0.02 0.00 0.02 0.00 0.00 46.19 41.64 1xdy s LEU 93 CO 0.33 -0.21 -0.08 -1.61 0.02 0.00 0.00 176.35 174.81 1xdy s GLU 94 N -2.80 0.52 -0.14 1.70 2.02 0.41 -1.70 118.70 118.71 1xdy s GLU 94 Ca 0.55 -0.70 -0.11 0.00 0.02 0.00 0.00 54.97 54.74 1xdy s GLU 94 Cb -0.12 -0.32 -0.05 0.00 0.10 0.00 0.00 34.13 33.75 1xdy s GLU 94 CO 0.17 0.06 0.21 -2.00 0.02 0.00 0.00 175.26 173.72 1xdy s GLU 95 N -1.41 3.96 -0.05 1.61 2.12 -0.58 -1.00 118.70 123.36 1xdy s GLU 95 Ca -0.08 -0.04 -0.00 0.00 0.36 0.00 0.00 54.97 55.20 1xdy s GLU 95 Cb -0.09 -3.33 0.03 0.00 0.26 0.00 0.00 34.13 30.99 1xdy s GLU 95 CO 0.00 0.46 -0.00 1.03 -0.54 0.00 0.00 175.26 176.21 1xdy s ARG 96 N -0.16 0.48 -0.60 4.30 0.52 -0.57 -4.37 118.95 118.54 1xdy s ARG 96 Ca 0.14 0.08 -0.20 0.00 -0.52 0.00 0.00 55.73 55.23 1xdy s ARG 96 Cb -0.12 -0.72 0.09 0.00 0.52 0.00 0.00 34.95 34.71 1xdy s ARG 96 CO 0.03 -0.20 0.78 0.42 0.02 0.00 0.00 175.30 176.35 1xdy s ILE 97 N 1.42 4.67 0.31 1.52 1.01 -0.29 -1.38 121.20 128.46 1xdy s ILE 97 Ca -0.04 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 59.97 1xdy s ILE 97 Cb -0.13 -4.53 -0.04 0.00 0.01 0.00 0.00 42.46 37.77 1xdy s ILE 97 CO -0.03 -1.19 0.14 -0.31 0.00 0.00 0.00 174.94 173.55 1xdy s TYR 98 N 3.12 2.81 0.06 3.97 4.12 -0.85 -4.86 117.35 125.71 1xdy s TYR 98 Ca 0.15 -0.28 0.00 0.00 0.02 0.00 0.00 57.07 56.96 1xdy s TYR 98 Cb -0.21 -1.51 -0.04 0.00 -1.52 0.00 0.00 41.96 38.68 1xdy s TYR 98 CO 0.08 0.42 0.19 -0.98 0.02 0.00 0.00 175.55 175.28 1xdy s ARG 99 N -3.83 3.38 -0.17 -0.62 1.70 -1.26 -0.92 118.95 117.23 1xdy s ARG 99 Ca 0.36 -0.46 0.00 0.00 -0.47 0.00 0.00 55.73 55.16 1xdy s ARG 99 Cb -0.05 -3.01 0.04 0.00 -0.57 0.00 0.00 34.95 31.36 1xdy s ARG 99 CO 0.23 0.61 -0.09 1.41 -1.08 0.00 0.00 175.30 176.38 1xdy s MET 100 N -2.45 1.88 -0.33 3.89 1.75 0.10 -4.74 119.30 119.41 1xdy s MET 100 Ca 0.34 -0.65 -0.05 0.00 -1.25 0.00 0.00 55.69 54.08 1xdy s MET 100 Cb -0.13 -2.18 0.04 0.00 2.84 0.00 0.00 34.83 35.41 1xdy s MET 100 CO 0.27 -0.38 0.07 0.50 -0.65 0.00 0.00 175.02 174.82 1xdy s ARG 101 N 1.50 2.54 0.43 4.11 6.06 -1.26 -0.57 118.95 131.77 1xdy s ARG 101 Ca 0.01 -1.22 -0.21 0.00 -2.50 0.00 0.00 55.73 51.81 1xdy s ARG 101 Cb -0.15 -3.35 -0.10 0.00 0.06 0.00 0.00 34.95 31.40 1xdy s ARG 101 CO -0.09 -0.65 0.97 0.00 -2.50 0.00 0.00 175.30 173.03 1xdy h VAL 103 N 1.88 0.00 -0.16 0.00 3.04 -1.90 -2.08 116.25 117.03 1xdy h VAL 103 Ca -0.49 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1xdy h VAL 103 Cb 1.19 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 1xdy h VAL 103 CO 0.61 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.55 1xdy n GLU 104 N -2.36 1.52 -3.02 4.17 1.02 -1.26 -4.89 120.64 115.82 1xdy n GLU 104 Ca -0.01 -0.64 -0.12 0.00 -0.02 0.00 0.00 57.16 56.37 1xdy n GLU 104 Cb 0.05 -1.27 0.04 0.00 -0.02 0.00 0.00 31.44 30.25 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 0.03 -0.75 -2.41 0.62 0.00 -0.78 -4.98 120.51 112.24 1xdy n ALA 105 Ca 0.06 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.53 1xdy n ALA 105 Cb 0.22 -2.86 -0.11 0.00 0.00 0.00 0.00 19.45 16.71 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 -3.17 1.12 0.19 0.00 1.48 -1.25 -1.21 118.94 116.11 1xdy s TRP 106 Ca 0.26 -0.69 -0.07 0.00 -1.06 0.00 0.00 56.10 54.53 1xdy s TRP 106 Cb -0.11 -0.60 -0.02 0.00 -1.16 0.00 0.00 33.47 31.58 1xdy s TRP 106 CO 0.38 0.02 0.28 -1.54 -4.06 0.00 0.00 176.95 172.03 1xdy s SER 107 N -2.65 0.05 0.21 -2.66 1.04 -0.21 -1.81 113.70 107.66 1xdy s SER 107 Ca 0.09 -1.05 -0.05 0.00 0.48 0.00 0.00 55.95 55.42 1xdy s SER 107 Cb -0.01 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1xdy s SER 107 CO -0.00 -0.94 0.23 -0.04 0.98 0.00 0.00 173.24 173.47 1xdy s MET 108 N -4.04 1.28 -0.11 4.02 -1.94 0.27 -0.82 119.30 117.96 1xdy s MET 108 Ca 0.25 -1.49 0.00 0.00 -1.71 0.00 0.00 55.69 52.74 1xdy s MET 108 Cb 0.03 0.33 0.02 0.00 2.01 0.00 0.00 34.83 37.23 1xdy s MET 108 CO 0.06 -0.46 -0.10 0.08 -0.01 0.00 0.00 175.02 174.59 1xdy s VAL 109 N -4.11 1.16 -0.02 -6.03 1.01 -1.26 0.02 120.40 111.17 1xdy s VAL 109 Ca 0.33 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1xdy s VAL 109 Cb 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1xdy s VAL 109 CO 0.10 0.39 -0.09 -0.69 0.00 0.00 0.00 175.10 174.81 1xdy s VAL 110 N 1.52 0.76 -1.18 2.92 1.01 -0.10 -1.29 120.40 124.03 1xdy s VAL 110 Ca 0.02 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 1xdy s VAL 110 Cb -0.13 -0.67 0.15 0.00 0.00 0.00 0.00 36.38 35.73 1xdy s VAL 110 CO -0.07 0.24 1.44 -2.16 0.00 0.00 0.00 175.10 174.55 1xdy s PRO 111 N 0.17 4.01 0.95 2.72 0.04 -1.26 -2.00 135.00 139.63 1xdy s PRO 111 Ca -0.03 -2.38 -0.12 0.00 0.04 0.00 0.00 61.00 58.52 1xdy s PRO 111 Cb -0.08 -5.12 0.16 0.00 0.04 0.00 0.00 34.50 29.50 1xdy s PRO 111 CO 0.00 -1.84 1.11 -1.58 0.04 0.00 0.00 177.00 174.73 1xdy s TRP 112 N 2.14 2.30 -0.02 0.56 0.52 -0.48 -1.64 118.94 122.33 1xdy s TRP 112 Ca 0.43 0.95 -0.01 0.00 0.02 0.00 0.00 56.10 57.50 1xdy s TRP 112 Cb -0.02 -3.30 0.02 0.00 -1.15 0.00 0.00 33.47 29.02 1xdy s TRP 112 CO -0.00 -2.63 0.04 0.42 0.02 0.00 0.00 176.95 174.80 1xdy s ILE 113 N -3.09 -0.03 -1.57 2.03 1.01 -0.46 -1.51 121.20 117.58 1xdy s ILE 113 Ca 0.64 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.40 1xdy s ILE 113 Cb -0.17 -0.08 0.00 0.00 0.01 0.00 0.00 42.46 42.22 1xdy s ILE 113 CO 0.56 0.04 0.00 0.61 0.00 0.00 0.00 174.94 176.15 1xdy n GLY 114 N 3.63 -0.66 2.98 6.18 0.00 -0.17 -1.16 105.19 116.00 1xdy n GLY 114 Ca -0.20 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.66 0.35 0.43 1.61 -0.12 -0.85 -0.44 117.98 115.30 1xdy s PHE 115 Ca 0.00 -0.37 -0.26 0.00 -0.05 0.00 0.00 56.93 56.25 1xdy s PHE 115 Cb 0.00 -0.23 -0.09 0.00 -0.63 0.00 0.00 43.02 42.07 1xdy s PHE 115 CO 0.00 -0.10 1.42 -0.35 -0.05 0.00 0.00 175.22 176.13 1xdy n PRO 116 N 2.00 2.28 0.28 1.99 -0.04 -1.26 -1.41 135.00 138.84 1xdy n PRO 116 Ca -0.20 0.81 0.14 0.00 -0.04 0.00 0.00 63.50 64.21 1xdy n PRO 116 Cb 0.56 -2.60 0.83 0.00 -0.04 0.00 0.00 33.50 32.26 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 2.37 0.00 -1.81 1.53 5.85 -1.48 -2.52 115.31 119.25 1xdy h LEU 117 Ca -0.50 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 1xdy h LEU 117 Cb 1.27 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 1xdy h LEU 117 CO 0.61 0.06 -0.06 1.12 -0.34 0.00 0.00 178.44 179.83 1xdy h HIS 118 N 0.00 0.00 -0.09 1.25 2.07 -1.82 -1.88 115.15 114.68 1xdy h HIS 118 Ca -0.00 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.35 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 0.06 -0.68 0.87 -3.07 0.00 0.00 177.93 175.11 1xdy h LYS 119 N 0.00 0.38 -0.03 5.12 1.57 -1.82 -1.31 116.57 120.48 1xdy h LYS 119 Ca -0.00 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1xdy h LYS 119 Cb 0.41 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1xdy h LYS 119 CO 0.01 0.92 -0.08 1.25 -0.57 0.00 0.00 179.45 180.98 1xdy h LEU 120 N 0.27 0.12 -2.00 2.94 6.46 -1.57 -3.15 115.31 118.39 1xdy h LEU 120 Ca -0.02 -0.60 -0.01 0.00 -0.12 0.00 0.00 57.88 57.13 1xdy h LEU 120 Cb 1.24 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1xdy h LEU 120 CO 0.12 0.70 -0.07 -0.07 -0.62 0.00 0.00 178.44 178.50 1xdy h LEU 121 N -0.44 0.00 -0.65 2.25 3.38 -1.35 -2.19 115.31 116.31 1xdy h LEU 121 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1xdy h LEU 121 Cb 0.68 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1xdy h LEU 121 CO 0.02 0.07 0.08 0.00 0.09 0.00 0.00 178.44 178.70 1xdy h ALA 122 N 1.93 0.87 -0.69 1.53 0.00 -1.21 -1.13 119.26 120.56 1xdy h ALA 122 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1xdy h ALA 122 Cb 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1xdy h ALA 122 CO 0.01 0.65 0.33 -0.07 0.00 0.00 0.00 179.25 180.17 1xdy h LEU 123 N 1.01 0.91 -0.30 0.00 3.38 -1.36 -2.15 115.31 116.80 1xdy h LEU 123 Ca 0.19 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xdy h LEU 123 Cb 0.47 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1xdy h LEU 123 CO 0.02 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.33 1xdy h ALA 124 N 1.16 1.00 -5.82 1.53 0.00 -1.40 -3.44 119.26 112.29 1xdy h ALA 124 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1xdy h ALA 124 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xdy h ALA 124 CO -0.03 0.00 -0.95 0.39 0.00 0.00 0.00 179.25 178.66 1xdy n GLU 125 N -2.45 -1.99 -2.16 0.00 1.02 -0.45 -1.98 120.64 112.64 1xdy n GLU 125 Ca 0.04 1.78 -0.41 0.00 -0.02 0.00 0.00 57.16 58.55 1xdy n GLU 125 Cb 0.38 -3.43 -0.03 0.00 -0.02 0.00 0.00 31.44 28.35 1xdy n GLU 125 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1xdy s PRO 126 N -1.77 4.38 0.74 3.49 0.04 -1.25 -1.66 135.00 138.96 1xdy s PRO 126 Ca 0.12 2.15 -0.11 0.00 0.04 0.00 0.00 61.00 63.20 1xdy s PRO 126 Cb -0.02 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.44 1xdy s PRO 126 CO 0.55 -0.20 1.08 0.95 0.04 0.00 0.00 177.00 179.42 1xdy s THR 127 N -0.66 3.50 -1.09 1.26 -4.23 -1.01 -4.90 115.64 108.52 1xdy s THR 127 Ca 0.52 0.49 0.02 0.00 -1.18 0.00 0.00 61.69 61.53 1xdy s THR 127 Cb -0.39 -3.29 0.02 0.00 1.34 0.00 0.00 72.50 70.18 1xdy s THR 127 CO 0.47 -0.64 1.01 -1.54 -0.54 0.00 0.00 174.62 173.38 1xdy n SER 128 N -3.23 0.00 0.04 3.99 3.41 -1.26 -1.02 113.62 115.55 1xdy n SER 128 Ca 0.07 0.45 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 1xdy n SER 128 Cb 0.56 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.45 0.58 -4.62 4.04 3.02 -1.26 -4.90 115.26 110.66 1xdy n ASN 129 Ca 0.00 -0.03 -0.43 0.00 -0.03 0.00 0.00 54.58 54.10 1xdy n ASN 129 Cb 0.02 0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 40.03 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 -3.29 3.18 -0.05 5.41 0.00 -0.19 -4.36 121.76 122.46 1xdy s ALA 130 Ca 0.01 0.57 0.06 0.00 0.00 0.00 0.00 51.96 52.59 1xdy s ALA 130 Cb 0.13 -3.90 -0.08 0.00 0.00 0.00 0.00 23.12 19.27 1xdy s ALA 130 CO 0.81 -2.11 0.04 1.63 0.00 0.00 0.00 175.76 176.14 1xdy n LYS 131 N 7.89 2.53 -4.36 0.00 5.02 0.14 -4.90 118.16 124.48 1xdy n LYS 131 Ca 0.21 -0.01 -0.18 0.00 -2.02 0.00 0.00 58.31 56.30 1xdy n LYS 131 Cb 0.45 -1.16 -0.10 0.00 -0.02 0.00 0.00 35.03 34.20 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 -2.20 1.68 -0.10 2.13 1.51 -0.60 -0.13 117.35 119.63 1xdy s TYR 132 Ca -0.03 -0.90 0.03 0.00 -1.01 0.00 0.00 57.07 55.16 1xdy s TYR 132 Cb 0.02 -0.99 0.01 0.00 -0.11 0.00 0.00 41.96 40.89 1xdy s TYR 132 CO 0.26 0.01 -0.18 0.08 -1.11 0.00 0.00 175.55 174.60 1xdy s VAL 133 N -3.35 1.69 -0.13 0.71 1.01 0.57 -1.43 120.40 119.48 1xdy s VAL 133 Ca 0.30 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1xdy s VAL 133 Cb 0.06 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1xdy s VAL 133 CO 0.10 0.48 -0.08 0.00 0.00 0.00 0.00 175.10 175.60 1xdy s ALA 134 N 0.68 2.85 0.08 5.51 0.00 0.90 -1.00 121.76 130.78 1xdy s ALA 134 Ca -0.13 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1xdy s ALA 134 Cb -0.16 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 1xdy s ALA 134 CO 0.03 0.30 -0.15 -0.06 0.00 0.00 0.00 175.76 175.89 1xdy s PHE 135 N 0.11 2.63 -0.01 0.00 0.40 0.21 -0.35 117.98 120.97 1xdy s PHE 135 Ca -0.03 -0.21 -0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1xdy s PHE 135 Cb -0.14 -1.42 0.01 0.00 0.51 0.00 0.00 43.02 41.98 1xdy s PHE 135 CO 0.04 0.36 0.02 -2.00 0.70 0.00 0.00 175.22 174.34 1xdy s GLU 136 N -1.91 -0.01 0.35 0.44 2.12 -0.19 -1.67 118.70 117.84 1xdy s GLU 136 Ca 0.18 0.09 -0.12 0.00 0.36 0.00 0.00 54.97 55.48 1xdy s GLU 136 Cb -0.11 -0.10 -0.08 0.00 0.26 0.00 0.00 34.13 34.11 1xdy s GLU 136 CO 0.10 -0.07 0.72 0.99 -0.54 0.00 0.00 175.26 176.46 1xdy s THR 137 N 0.44 4.77 0.59 -1.70 2.01 -0.56 -0.78 115.64 120.41 1xdy s THR 137 Ca -0.04 0.72 -0.19 0.00 0.31 0.00 0.00 61.69 62.49 1xdy s THR 137 Cb -0.05 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 1xdy s THR 137 CO -0.01 -0.33 0.98 0.00 -0.69 0.00 0.00 174.62 174.58 1xdy n ILE 138 N -0.77 3.63 -4.00 1.82 3.06 -0.61 -4.52 119.36 117.96 1xdy n ILE 138 Ca 0.02 -0.50 -0.34 0.00 -2.50 0.00 0.00 62.75 59.44 1xdy n ILE 138 Cb 0.53 -1.17 -0.15 0.00 0.54 0.00 0.00 39.64 39.40 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 -1.49 3.19 -0.43 9.51 6.14 -1.26 -4.80 117.35 128.21 1xdy s TYR 139 Ca 0.75 -1.97 0.07 0.00 0.64 0.00 0.00 57.07 56.57 1xdy s TYR 139 Cb -0.42 -2.01 0.25 0.00 0.42 0.00 0.00 41.96 40.20 1xdy s TYR 139 CO 0.48 -0.82 0.70 0.00 0.64 0.00 0.00 175.55 176.55 1xdy n ALA 140 N 4.56 0.80 0.10 3.97 0.00 -1.26 -5.00 120.51 123.68 1xdy n ALA 140 Ca -0.15 -2.55 0.19 0.00 0.00 0.00 0.00 53.44 50.93 1xdy n ALA 140 Cb 0.44 -1.03 0.64 0.00 0.00 0.00 0.00 19.45 19.49 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 3.91 0.00 0.00 0.00 0.13 -1.88 0.30 132.00 134.46 1xdy h PRO 141 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1xdy h PRO 141 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1xdy h PRO 141 CO 0.40 0.00 -0.31 0.93 -0.23 0.00 0.00 178.00 178.79 1xdy h GLU 142 N 0.00 0.00 0.00 0.86 5.08 -1.94 -3.26 114.58 115.32 1xdy h GLU 142 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1xdy h GLU 142 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1xdy h GLU 142 CO -0.00 0.00 -0.67 1.04 -1.00 0.00 0.00 179.01 178.38 1xdy n GLN 143 N -2.57 3.01 -3.97 2.33 6.02 0.77 -4.86 117.38 118.11 1xdy n GLN 143 Ca 0.04 -0.02 -0.31 0.00 -0.01 0.00 0.00 57.00 56.70 1xdy n GLN 143 Cb 0.48 -1.03 -0.14 0.00 1.02 0.00 0.00 30.24 30.57 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 -2.10 1.74 0.57 -1.09 -1.94 0.48 -4.56 119.30 112.41 1xdy s MET 144 Ca 0.02 -2.20 0.28 0.00 -1.71 0.00 0.00 55.69 52.08 1xdy s MET 144 Cb 0.07 -3.29 1.52 0.00 2.01 0.00 0.00 34.83 35.15 1xdy s MET 144 CO 0.42 -1.02 2.00 -1.00 -0.01 0.00 0.00 175.02 175.41 1xdy h PRO 145 N 7.16 0.00 0.00 2.03 0.13 -1.73 0.19 132.00 139.78 1xdy h PRO 145 Ca -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 1xdy h PRO 145 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1xdy h PRO 145 CO 0.60 0.00 -0.33 0.78 -0.23 0.00 0.00 178.00 178.83 1xdy h GLY 146 N 0.00 0.00 -0.89 1.56 0.00 -0.39 -2.52 103.07 100.83 1xdy h GLY 146 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1xdy h GLY 146 CO -0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 1xdy n GLN 147 N -3.60 1.13 0.00 4.80 6.02 0.06 -3.49 117.38 122.30 1xdy n GLN 147 Ca -0.01 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1xdy n GLN 147 Cb 0.45 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.29 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 -0.07 3.41 -4.00 -1.09 6.02 -0.95 -4.84 117.38 115.85 1xdy n GLN 148 Ca 0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.70 1xdy n GLN 148 Cb 0.23 -0.55 -0.16 0.00 1.02 0.00 0.00 30.24 30.78 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 -0.66 2.68 0.47 1.08 2.15 -1.20 -5.02 116.67 116.16 1xdy s ASP 149 Ca 0.00 -0.50 0.28 0.00 0.43 0.00 0.00 52.55 52.76 1xdy s ASP 149 Cb 0.00 -1.13 1.35 0.00 -0.30 0.00 0.00 42.92 42.84 1xdy s ASP 149 CO 0.00 -0.08 1.76 0.03 -0.17 0.00 0.00 175.17 176.71 1xdy h ARG 150 N 8.06 0.18 0.07 4.34 2.47 -1.94 -0.87 114.38 126.68 1xdy h ARG 150 Ca -0.36 -0.01 -0.37 0.00 -1.26 0.00 0.00 59.98 57.98 1xdy h ARG 150 Cb 1.13 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 29.37 1xdy h ARG 150 CO 0.50 0.12 -2.21 0.34 0.56 0.00 0.00 179.97 179.28 1xdy n PHE 151 N -4.43 0.68 -0.26 3.04 -0.00 -1.26 -0.21 117.46 115.03 1xdy n PHE 151 Ca 0.28 0.15 -0.02 0.00 -0.00 0.00 0.00 57.45 57.86 1xdy n PHE 151 Cb 1.14 -1.09 0.17 0.00 -0.00 0.00 0.00 39.48 39.70 1xdy n PHE 151 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1xdy h ILE 152 N 0.04 1.23 -0.44 -2.13 1.08 -1.78 -2.13 117.51 113.37 1xdy h ILE 152 Ca -0.49 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.44 1xdy h ILE 152 Cb 1.98 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 1xdy h ILE 152 CO 0.01 0.25 0.00 0.61 -0.69 0.00 0.00 178.15 178.33 1xdy n GLY 153 N -1.22 1.03 2.55 5.37 0.00 -0.38 -1.97 105.19 110.57 1xdy n GLY 153 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 1.19 0.38 2.22 -0.02 0.00 -0.80 -3.44 105.19 104.72 1xdy n GLY 154 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.66 0.18 3.86 -0.02 0.00 0.71 -4.97 105.19 103.29 1xdy n GLY 155 Ca 0.00 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.93 4.21 -0.54 0.99 1.43 -1.22 -5.01 118.68 115.61 1xdy s LEU 156 Ca 0.00 1.07 -0.27 0.00 -1.03 0.00 0.00 54.13 53.90 1xdy s LEU 156 Cb 0.00 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.62 1xdy s LEU 156 CO 0.00 -0.04 1.11 -0.75 0.23 0.00 0.00 176.35 176.90 1xdy s LYS 157 N -2.54 3.53 0.33 1.70 2.20 -1.26 -5.02 119.74 118.67 1xdy s LYS 157 Ca 0.46 0.21 -0.08 0.00 -0.36 0.00 0.00 55.97 56.20 1xdy s LYS 157 Cb -0.12 -3.99 -0.06 0.00 -1.51 0.00 0.00 37.83 32.15 1xdy s LYS 157 CO 0.20 -1.54 0.64 0.71 -0.36 0.00 0.00 175.35 175.00 1xdy s TYR 158 N 4.54 3.47 0.63 4.03 1.51 -1.26 -4.34 117.35 125.93 1xdy s TYR 158 Ca 0.41 0.82 -0.15 0.00 -1.01 0.00 0.00 57.07 57.14 1xdy s TYR 158 Cb -0.09 -2.25 -0.02 0.00 -0.11 0.00 0.00 41.96 39.50 1xdy s TYR 158 CO 0.26 0.07 1.09 -1.25 -1.11 0.00 0.00 175.55 174.61 1xdy s PRO 159 N -3.60 3.03 0.27 -1.71 0.04 -1.26 -5.11 135.00 126.66 1xdy s PRO 159 Ca 0.47 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 1xdy s PRO 159 Cb -0.11 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 1xdy s PRO 159 CO 0.30 -1.06 1.47 -0.47 0.04 0.00 0.00 177.00 177.28 1xdy s TYR 160 N -2.37 2.93 0.06 0.56 6.14 -1.26 -4.85 117.35 118.56 1xdy s TYR 160 Ca 0.66 0.99 0.04 0.00 0.64 0.00 0.00 57.07 59.40 1xdy s TYR 160 Cb -0.19 -3.89 -0.03 0.00 0.42 0.00 0.00 41.96 38.28 1xdy s TYR 160 CO 0.39 -2.88 -0.12 0.54 0.64 0.00 0.00 175.55 174.13 1xdy s VAL 161 N -0.13 0.92 0.20 3.14 0.11 -1.26 -1.50 120.40 121.88 1xdy s VAL 161 Ca 0.59 -1.26 -0.08 0.00 -2.93 0.00 0.00 61.98 58.30 1xdy s VAL 161 Cb -0.44 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.45 1xdy s VAL 161 CO 0.46 -0.30 0.31 -1.61 -3.33 0.00 0.00 175.10 170.63 1xdy s GLU 162 N -1.77 1.31 0.14 1.54 0.41 -0.67 -0.96 118.70 118.69 1xdy s GLU 162 Ca -0.04 -1.32 -0.16 0.00 -0.41 0.00 0.00 54.97 53.04 1xdy s GLU 162 Cb -0.09 0.38 0.03 0.00 -1.78 0.00 0.00 34.13 32.67 1xdy s GLU 162 CO 0.02 -0.49 0.42 0.20 -0.49 0.00 0.00 175.26 174.91 1xdy s GLY 163 N -3.04 -0.24 0.03 -1.39 0.00 -1.26 0.65 107.32 102.08 1xdy s GLY 163 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.87 1xdy s GLY 163 CO 0.06 -0.30 -0.00 1.08 0.00 0.00 0.00 173.10 173.94 1xdy s LEU 164 N -2.82 2.21 0.42 0.66 1.43 -0.17 -4.97 118.68 115.44 1xdy s LEU 164 Ca 0.04 -0.64 -0.23 0.00 -1.03 0.00 0.00 54.13 52.27 1xdy s LEU 164 Cb 0.01 0.24 -0.09 0.00 0.03 0.00 0.00 46.19 46.39 1xdy s LEU 164 CO -0.10 -0.43 1.05 -0.60 0.23 0.00 0.00 176.35 176.50 1xdy s ARG 165 N -2.39 4.05 0.26 1.70 3.52 -1.26 -0.31 118.95 124.52 1xdy s ARG 165 Ca -0.07 1.48 -0.02 0.00 -0.13 0.00 0.00 55.73 56.99 1xdy s ARG 165 Cb -0.03 -2.42 0.53 0.00 -1.56 0.00 0.00 34.95 31.48 1xdy s ARG 165 CO -0.04 -0.23 1.72 1.25 -0.81 0.00 0.00 175.30 177.18 1xdy h LEU 166 N 2.23 0.27 -1.73 -0.88 5.85 -0.83 -0.22 115.31 120.01 1xdy h LEU 166 Ca -0.49 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 1xdy h LEU 166 Cb 1.22 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 1xdy h LEU 166 CO 0.61 0.07 -0.13 -2.24 -0.34 0.00 0.00 178.44 176.41 1xdy h ASP 167 N 0.43 0.01 -0.21 1.25 3.04 -1.92 -0.58 116.42 118.44 1xdy h ASP 167 Ca 0.46 -0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 54.13 1xdy h ASP 167 Cb 0.75 -0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.03 1xdy h ASP 167 CO -0.45 0.14 -0.32 -0.33 -2.04 0.00 0.00 179.24 176.24 1xdy h GLU 168 N 0.01 0.59 0.00 4.15 5.08 -1.44 -2.14 114.58 120.83 1xdy h GLU 168 Ca 0.00 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1xdy h GLU 168 Cb 0.23 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1xdy h GLU 168 CO 0.02 0.96 -0.22 0.00 -1.00 0.00 0.00 179.01 178.76 1xdy h ALA 169 N 0.62 1.57 0.00 3.43 0.00 -0.49 -1.83 119.26 122.57 1xdy h ALA 169 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xdy h ALA 169 Cb 0.91 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1xdy h ALA 169 CO 0.07 0.28 -0.45 -1.33 0.00 0.00 0.00 179.25 177.82 1xdy n MET 170 N -4.19 0.16 -1.67 0.00 2.81 -0.32 -4.06 117.12 109.86 1xdy n MET 170 Ca -0.02 0.06 -0.44 0.00 -1.81 0.00 0.00 57.70 55.49 1xdy n MET 170 Cb 0.29 -1.61 -0.01 0.00 -0.71 0.00 0.00 33.22 31.17 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 -1.85 2.05 0.19 2.03 -0.00 -0.69 -4.61 115.22 112.34 1xdy n HIS 171 Ca 0.05 0.54 0.13 0.00 -0.00 0.00 0.00 57.72 58.44 1xdy n HIS 171 Cb 0.39 -2.40 0.67 0.00 -0.00 0.00 0.00 29.99 28.66 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 3.00 0.00 0.19 1.57 0.13 -1.91 -2.61 132.00 132.36 1xdy h PRO 172 Ca -0.45 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.38 1xdy h PRO 172 Cb 1.29 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.45 1xdy h PRO 172 CO 0.66 0.00 -1.36 -0.07 -0.23 0.00 0.00 178.00 177.01 1xdy h LEU 173 N 0.00 0.70 -9.25 1.56 4.07 -1.92 -3.46 115.31 107.00 1xdy h LEU 173 Ca 0.00 -0.73 -0.55 0.00 0.08 0.00 0.00 57.88 56.69 1xdy h LEU 173 Cb 0.03 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 41.54 1xdy h LEU 173 CO 0.00 1.56 1.16 0.42 -1.08 0.00 0.00 178.44 180.51 1xdy s THR 174 N -2.69 3.38 -0.13 0.22 -4.23 -0.98 -4.76 115.64 106.44 1xdy s THR 174 Ca -0.07 0.45 -0.03 0.00 -1.18 0.00 0.00 61.69 60.86 1xdy s THR 174 Cb 0.05 -3.31 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 1xdy s THR 174 CO 0.92 -0.06 -0.04 -0.76 -0.54 0.00 0.00 174.62 174.14 1xdy s LEU 175 N 4.56 3.27 -0.40 4.79 1.43 0.11 -1.39 118.68 131.05 1xdy s LEU 175 Ca 0.80 -0.08 -0.22 0.00 -1.03 0.00 0.00 54.13 53.59 1xdy s LEU 175 Cb -0.35 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.11 1xdy s LEU 175 CO 0.34 0.22 0.73 -0.04 0.23 0.00 0.00 176.35 177.83 1xdy s MET 176 N 0.03 3.56 -0.22 1.70 -1.94 -0.50 -1.32 119.30 120.62 1xdy s MET 176 Ca 0.00 0.02 -0.11 0.00 -1.71 0.00 0.00 55.69 53.89 1xdy s MET 176 Cb -0.13 -3.87 -0.05 0.00 2.01 0.00 0.00 34.83 32.79 1xdy s MET 176 CO 0.03 -0.93 0.17 0.99 -0.01 0.00 0.00 175.02 175.26 1xdy s THR 177 N 3.03 5.37 0.00 2.05 2.01 0.33 -2.01 115.64 126.42 1xdy s THR 177 Ca 0.28 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.51 1xdy s THR 177 Cb -0.13 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1xdy s THR 177 CO 0.19 0.38 0.80 1.33 -0.69 0.00 0.00 174.62 176.63 1xdy n VAL 178 N 3.93 0.63 -3.66 3.82 0.24 -0.31 -0.36 118.33 122.64 1xdy n VAL 178 Ca -0.15 -0.78 -0.00 0.00 -2.04 0.00 0.00 64.34 61.37 1xdy n VAL 178 Cb 0.52 0.71 -0.01 0.00 -1.47 0.00 0.00 33.84 33.59 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 -0.63 -0.36 -0.09 7.63 0.00 -1.06 -2.76 107.32 110.04 1xdy s GLY 179 Ca 0.00 0.56 -0.15 0.00 0.00 0.00 0.00 44.72 45.13 1xdy s GLY 179 CO 0.00 0.10 0.37 0.54 0.00 0.00 0.00 173.10 174.11 1xdy s VAL 180 N -2.68 0.02 -1.29 1.40 0.11 0.64 -1.35 120.40 117.25 1xdy s VAL 180 Ca 0.13 -0.17 -0.03 0.00 -2.93 0.00 0.00 61.98 58.98 1xdy s VAL 180 Cb 0.03 -0.59 -0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1xdy s VAL 180 CO -0.02 -0.09 0.65 -1.22 -3.33 0.00 0.00 175.10 171.09 1xdy n TYR 181 N 2.21 -1.87 -0.08 1.54 4.01 -0.65 -1.75 117.16 120.57 1xdy n TYR 181 Ca -0.16 0.76 0.00 0.00 -0.16 0.00 0.00 57.90 58.34 1xdy n TYR 181 Cb 0.57 -4.08 0.00 0.00 -0.31 0.00 0.00 39.34 35.52 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 -1.67 1.48 3.45 2.72 0.00 -1.26 -4.97 105.19 104.93 1xdy n GLY 182 Ca -0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 1xdy n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdy s LYS 183 N -0.05 1.62 0.72 1.61 1.02 -0.71 -3.05 119.74 120.90 1xdy s LYS 183 Ca 0.00 -1.87 -0.16 0.00 0.02 0.00 0.00 55.97 53.96 1xdy s LYS 183 Cb 0.00 -1.05 0.03 0.00 -0.52 0.00 0.00 37.83 36.30 1xdy s LYS 183 CO 0.00 -0.08 1.25 0.00 -0.92 0.00 0.00 175.35 175.60 1xdy s ALA 184 N -3.13 2.13 0.22 5.17 0.00 0.42 -0.26 121.76 126.31 1xdy s ALA 184 Ca 0.33 1.04 -0.31 0.00 0.00 0.00 0.00 51.96 53.02 1xdy s ALA 184 Cb 0.07 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 1xdy s ALA 184 CO 0.14 -1.91 1.63 -0.51 0.00 0.00 0.00 175.76 175.10 1xdy s LEU 185 N -4.98 4.37 0.61 0.00 1.43 -1.11 -4.47 118.68 114.52 1xdy s LEU 185 Ca 0.78 2.80 -0.17 0.00 -1.03 0.00 0.00 54.13 56.52 1xdy s LEU 185 Cb -0.33 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.25 1xdy s LEU 185 CO 0.45 -0.90 1.13 -2.84 0.23 0.00 0.00 176.35 174.42 1xdy s PRO 186 N 0.64 2.99 0.55 1.29 0.02 -1.26 -4.58 135.00 134.64 1xdy s PRO 186 Ca 0.69 1.53 0.22 0.00 0.02 0.00 0.00 61.00 63.47 1xdy s PRO 186 Cb -0.47 -1.96 1.51 0.00 0.02 0.00 0.00 34.50 33.60 1xdy s PRO 186 CO 0.37 -1.13 2.20 -1.00 -0.33 0.00 0.00 177.00 177.10 1xdy h PRO 187 N 0.53 0.00 0.00 5.54 0.13 -1.92 -1.55 132.00 134.73 1xdy h PRO 187 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1xdy h PRO 187 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1xdy h PRO 187 CO 0.55 0.00 -0.07 -0.56 -0.23 0.00 0.00 178.00 177.69 1xdy h GLN 188 N 0.00 0.00 -0.57 0.86 -0.00 -1.86 -2.28 115.11 111.25 1xdy h GLN 188 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1xdy h GLN 188 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.49 1xdy h GLN 188 CO -0.00 0.07 0.00 0.09 -0.00 0.00 0.00 178.83 178.99 1xdy n ASN 189 N -3.31 2.99 0.00 0.06 4.13 -0.58 -4.82 115.26 113.72 1xdy n ASN 189 Ca -0.01 -2.24 0.00 0.00 1.68 0.00 0.00 54.58 54.01 1xdy n ASN 189 Cb 0.25 -0.43 0.00 0.00 -1.54 0.00 0.00 39.78 38.06 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 0.85 1.07 3.60 7.41 0.00 -0.86 -4.85 105.19 112.41 1xdy n GLY 190 Ca 0.16 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.91 -0.03 0.50 4.61 0.00 -1.22 -1.36 120.51 122.11 1xdy n ALA 191 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.54 1xdy n ALA 191 Cb 0.22 -2.07 0.06 0.00 0.00 0.00 0.00 19.45 17.66 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 -0.98 0.33 -4.04 0.00 -0.04 -1.26 -4.31 135.00 124.70 1xdy n PRO 192 Ca 0.14 0.03 -0.18 0.00 -0.04 0.00 0.00 63.50 63.45 1xdy n PRO 192 Cb 0.48 -1.64 -0.16 0.00 -0.04 0.00 0.00 33.50 32.14 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 -3.21 0.32 0.04 0.52 1.01 -1.21 -4.44 120.40 113.42 1xdy s VAL 193 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1xdy s VAL 193 Cb 0.14 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 1xdy s VAL 193 CO 0.78 0.16 -0.04 -0.60 0.00 0.00 0.00 175.10 175.41 1xdy s ARG 194 N 0.82 0.45 -0.04 2.72 3.00 0.52 -1.45 118.95 124.97 1xdy s ARG 194 Ca -0.09 -0.84 -0.11 0.00 -1.00 0.00 0.00 55.73 53.69 1xdy s ARG 194 Cb -0.12 0.08 -0.05 0.00 0.00 0.00 0.00 34.95 34.86 1xdy s ARG 194 CO -0.01 -0.06 0.29 -1.17 0.00 0.00 0.00 175.30 174.36 1xdy s LEU 195 N -1.99 4.42 -0.06 -0.88 2.96 0.41 0.12 118.68 123.67 1xdy s LEU 195 Ca -0.07 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 54.56 1xdy s LEU 195 Cb -0.04 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.24 1xdy s LEU 195 CO -0.04 0.34 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.67 1xdy s ILE 196 N -1.11 0.48 -0.41 6.68 -1.09 -0.43 -3.82 121.20 121.50 1xdy s ILE 196 Ca 0.22 -0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.62 1xdy s ILE 196 Cb -0.14 -0.56 0.14 0.00 -1.58 0.00 0.00 42.46 40.31 1xdy s ILE 196 CO 0.11 0.24 0.23 -0.69 -1.23 0.00 0.00 174.94 173.60 1xdy s VAL 197 N 1.36 1.00 0.64 2.92 1.01 -1.26 -0.71 120.40 125.36 1xdy s VAL 197 Ca -0.04 -2.28 0.34 0.00 0.00 0.00 0.00 61.98 60.00 1xdy s VAL 197 Cb -0.13 -1.71 0.37 0.00 0.00 0.00 0.00 36.38 34.91 1xdy s VAL 197 CO -0.02 -0.92 2.11 1.55 0.00 0.00 0.00 175.10 177.81 1xdy h PRO 198 N 6.82 0.00 -0.00 2.72 0.13 -1.85 -2.48 132.00 137.33 1xdy h PRO 198 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1xdy h PRO 198 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1xdy h PRO 198 CO 0.41 0.00 -0.21 -2.67 -0.23 0.00 0.00 178.00 175.31 1xdy n TRP 199 N -3.24 0.00 -3.76 1.56 2.14 -1.26 -4.72 117.44 108.15 1xdy n TRP 199 Ca -0.01 0.00 -0.22 0.00 2.07 0.00 0.00 57.50 59.34 1xdy n TRP 199 Cb 0.28 -0.24 -0.04 0.00 -0.81 0.00 0.00 31.31 30.50 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 -2.69 2.50 0.70 -2.67 1.02 -0.94 -0.80 119.74 116.87 1xdy s LYS 200 Ca 0.21 -1.55 -0.14 0.00 0.02 0.00 0.00 55.97 54.52 1xdy s LYS 200 Cb 0.19 -2.31 0.02 0.00 -0.52 0.00 0.00 37.83 35.22 1xdy s LYS 200 CO 0.54 -0.09 1.12 0.71 -0.92 0.00 0.00 175.35 176.71 1xdy s TYR 201 N -2.46 2.47 0.47 3.18 1.51 -0.53 -4.61 117.35 117.38 1xdy s TYR 201 Ca 0.44 1.57 0.24 0.00 -1.01 0.00 0.00 57.07 58.31 1xdy s TYR 201 Cb -0.02 -3.20 1.26 0.00 -0.11 0.00 0.00 41.96 39.88 1xdy s TYR 201 CO 0.26 -1.91 1.86 0.78 -1.11 0.00 0.00 175.55 175.43 1xdy h GLY 202 N -0.32 0.54 2.00 0.71 0.00 -1.05 -2.40 103.07 102.55 1xdy h GLY 202 Ca -0.46 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1xdy h GLY 202 CO 0.52 -0.02 0.00 0.27 0.00 0.00 0.00 176.54 177.31 1xdy h PHE 203 N 0.23 0.00 0.00 5.60 -5.15 -1.90 -0.08 116.94 115.64 1xdy h PHE 203 Ca 0.46 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 58.17 1xdy h PHE 203 Cb 1.43 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.60 1xdy h PHE 203 CO -0.00 0.00 -0.30 0.87 -2.00 0.00 0.00 178.31 176.88 1xdy h LYS 204 N 0.00 0.00 -4.57 6.09 1.79 -1.79 -3.38 116.57 114.71 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 0.07 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.66 1xdy h LYS 204 CO 0.00 0.30 2.69 0.41 -1.08 0.00 0.00 179.45 181.77 1xdy n GLY 205 N 0.38 3.83 3.71 3.86 0.00 -0.04 -4.89 105.19 112.03 1xdy n GLY 205 Ca 0.00 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 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 5.35 0.90 -3.33 -0.61 3.06 -1.25 -4.55 119.36 118.93 1xdy n ILE 206 Ca 0.50 -0.22 -0.27 0.00 -2.50 0.00 0.00 62.75 60.25 1xdy n ILE 206 Cb 0.41 -1.76 -0.03 0.00 0.54 0.00 0.00 39.64 38.81 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 -0.32 3.59 -1.22 9.51 1.02 -1.26 -0.44 119.74 130.62 1xdy s LYS 207 Ca 0.67 -0.08 -0.28 0.00 0.02 0.00 0.00 55.97 56.30 1xdy s LYS 207 Cb -0.56 -2.65 0.03 0.00 -0.52 0.00 0.00 37.83 34.13 1xdy s LYS 207 CO 0.48 0.19 0.67 0.43 -0.92 0.00 0.00 175.35 176.20 1xdy n SER 208 N -1.15 -4.11 -4.72 2.83 7.64 -0.46 -4.49 113.62 109.15 1xdy n SER 208 Ca -0.02 -1.21 -0.42 0.00 1.01 0.00 0.00 58.87 58.23 1xdy n SER 208 Cb 0.54 -2.22 -0.03 0.00 -1.01 0.00 0.00 64.21 61.49 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 -3.57 3.27 -0.09 0.44 1.01 -0.53 -1.58 121.20 120.16 1xdy s ILE 209 Ca 0.45 0.95 0.06 0.00 0.00 0.00 0.00 60.65 62.11 1xdy s ILE 209 Cb -0.22 -3.61 -0.10 0.00 0.01 0.00 0.00 42.46 38.54 1xdy s ILE 209 CO 0.94 0.09 -0.00 0.55 0.00 0.00 0.00 174.94 176.52 1xdy n VAL 210 N 3.54 0.60 -4.19 2.92 3.14 0.04 -4.74 118.33 119.63 1xdy n VAL 210 Ca 0.10 -0.33 -0.17 0.00 -2.96 0.00 0.00 64.34 60.98 1xdy n VAL 210 Cb 0.42 -0.80 -0.15 0.00 -1.06 0.00 0.00 33.84 32.26 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 -4.31 0.71 -0.18 6.55 0.15 -0.97 -0.81 113.70 114.84 1xdy s SER 211 Ca -0.07 -0.11 -0.01 0.00 0.70 0.00 0.00 55.95 56.46 1xdy s SER 211 Cb 0.03 -0.11 0.05 0.00 -1.71 0.00 0.00 66.02 64.27 1xdy s SER 211 CO 0.33 0.06 -0.03 -0.63 1.20 0.00 0.00 173.24 174.17 1xdy s ILE 212 N -0.03 0.97 -0.10 6.45 1.01 -0.58 -1.02 121.20 127.90 1xdy s ILE 212 Ca 0.01 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1xdy s ILE 212 Cb -0.04 -1.24 0.01 0.00 0.01 0.00 0.00 42.46 41.20 1xdy s ILE 212 CO -0.00 0.02 -0.20 -0.75 0.00 0.00 0.00 174.94 174.00 1xdy s LYS 213 N 1.68 2.68 -0.12 2.79 2.20 0.53 -1.30 119.74 128.20 1xdy s LYS 213 Ca -0.00 -0.75 -0.25 0.00 -0.36 0.00 0.00 55.97 54.61 1xdy s LYS 213 Cb -0.16 -2.11 -0.02 0.00 -1.51 0.00 0.00 37.83 34.03 1xdy s LYS 213 CO -0.07 0.08 0.81 -0.51 -0.36 0.00 0.00 175.35 175.30 1xdy s LEU 214 N 0.58 4.24 0.33 5.43 2.01 -0.28 -0.07 118.68 130.93 1xdy s LEU 214 Ca -0.14 1.24 0.05 0.00 0.01 0.00 0.00 54.13 55.29 1xdy s LEU 214 Cb -0.17 -3.23 -0.07 0.00 0.01 0.00 0.00 46.19 42.73 1xdy s LEU 214 CO 0.05 -0.30 0.02 0.42 1.01 0.00 0.00 176.35 177.54 1xdy s THR 215 N 1.63 1.49 -0.04 5.49 -4.23 -0.51 -0.72 115.64 118.76 1xdy s THR 215 Ca 0.40 -2.03 0.12 0.00 -1.18 0.00 0.00 61.69 59.00 1xdy s THR 215 Cb -0.17 -2.76 -0.23 0.00 1.34 0.00 0.00 72.50 70.67 1xdy s THR 215 CO 0.16 -0.07 0.69 0.03 -0.54 0.00 0.00 174.62 174.89 1xdy h ARG 216 N 2.07 0.00 -6.12 3.99 3.08 -1.87 0.70 114.38 116.23 1xdy h ARG 216 Ca -0.41 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.10 1xdy h ARG 216 Cb 1.24 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.22 1xdy h ARG 216 CO 0.72 0.51 -0.53 -1.21 -1.07 0.00 0.00 179.97 178.39 1xdy s GLU 217 N -2.60 2.45 -0.02 0.04 0.41 -1.26 -4.52 118.70 113.19 1xdy s GLU 217 Ca -0.04 -1.48 -0.30 0.00 -0.41 0.00 0.00 54.97 52.74 1xdy s GLU 217 Cb 0.08 -2.24 -0.06 0.00 -1.78 0.00 0.00 34.13 30.13 1xdy s GLU 217 CO 0.82 0.14 1.62 0.50 -0.49 0.00 0.00 175.26 177.85 1xdy s ARG 218 N -3.86 4.20 0.75 1.61 3.52 -1.26 -4.64 118.95 119.27 1xdy s ARG 218 Ca 0.38 2.18 -0.11 0.00 -0.13 0.00 0.00 55.73 58.05 1xdy s ARG 218 Cb -0.04 -3.86 0.04 0.00 -1.56 0.00 0.00 34.95 29.54 1xdy s ARG 218 CO 0.23 -0.79 1.08 -1.25 -0.81 0.00 0.00 175.30 173.76 1xdy s PRO 219 N 3.56 2.48 0.68 5.12 0.04 -1.26 -5.04 135.00 140.57 1xdy s PRO 219 Ca 0.72 0.84 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 1xdy s PRO 219 Cb -0.34 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.25 1xdy s PRO 219 CO 0.29 -1.40 1.05 -1.25 0.04 0.00 0.00 177.00 175.74 1xdy s PRO 220 N -5.07 3.08 -0.07 0.56 0.04 -1.26 -4.84 135.00 127.43 1xdy s PRO 220 Ca 0.60 0.89 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 1xdy s PRO 220 Cb -0.15 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.41 1xdy s PRO 220 CO 0.55 -0.98 -0.01 0.99 0.04 0.00 0.00 177.00 177.59 1xdy s THR 221 N -3.08 0.43 0.20 1.26 2.01 -1.26 -4.18 115.64 111.01 1xdy s THR 221 Ca 0.57 0.08 -0.19 0.00 0.31 0.00 0.00 61.69 62.46 1xdy s THR 221 Cb -0.13 -0.57 0.15 0.00 0.01 0.00 0.00 72.50 71.96 1xdy s THR 221 CO 0.55 0.26 1.44 0.41 -0.69 0.00 0.00 174.62 176.59 1xdy n THR 222 N 5.04 -0.53 0.15 -0.82 -1.04 -0.14 -0.52 114.28 116.42 1xdy n THR 222 Ca -0.09 2.20 0.01 0.00 -2.04 0.00 0.00 64.05 64.12 1xdy n THR 222 Cb 0.50 -2.85 0.22 0.00 -1.82 0.00 0.00 70.33 66.38 1xdy n THR 222 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1xdy h TRP 223 N 0.00 0.00 0.00 -1.42 4.06 -1.94 -1.59 115.95 115.06 1xdy h TRP 223 Ca 0.28 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.16 1xdy h TRP 223 Cb 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 1xdy h TRP 223 CO -0.85 0.55 -0.35 -0.97 -3.56 0.00 0.00 178.44 173.25 1xdy h ASN 224 N 0.00 0.00 0.61 -3.49 -0.73 -1.20 -1.88 115.58 108.89 1xdy h ASN 224 Ca -0.01 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.91 1xdy h ASN 224 Cb 1.02 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.61 1xdy h ASN 224 CO 0.07 0.35 -1.14 -0.07 -0.37 0.00 0.00 177.43 176.27 1xdy h LEU 225 N 0.00 0.39 -0.73 0.34 4.07 -0.56 -1.91 115.31 116.91 1xdy h LEU 225 Ca -0.00 -0.39 -0.14 0.00 0.08 0.00 0.00 57.88 57.43 1xdy h LEU 225 Cb 1.12 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.72 1xdy h LEU 225 CO 0.05 1.27 -0.59 0.00 -1.08 0.00 0.00 178.44 178.09 1xdy h ALA 226 N 0.67 0.93 -0.83 1.53 0.00 -1.14 -3.40 119.26 117.02 1xdy h ALA 226 Ca -0.11 -0.53 -0.20 0.00 0.00 0.00 0.00 54.91 54.07 1xdy h ALA 226 Cb 1.85 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 19.38 1xdy h ALA 226 CO 0.19 0.72 -0.53 0.00 0.00 0.00 0.00 179.25 179.63 1xdy n ALA 227 N -2.45 -1.44 -0.38 0.00 0.00 -0.72 -5.02 120.51 110.50 1xdy n ALA 227 Ca -0.02 -1.27 0.36 0.00 0.00 0.00 0.00 53.44 52.51 1xdy n ALA 227 Cb 0.60 -1.41 0.72 0.00 0.00 0.00 0.00 19.45 19.37 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 4.75 0.06 0.00 0.00 0.11 -1.56 0.53 132.00 135.89 1xdy h PRO 228 Ca 0.02 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1xdy h PRO 228 Cb 1.07 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1xdy h PRO 228 CO 0.12 0.04 -0.20 0.38 -0.21 0.00 0.00 178.00 178.13 1xdy h ASP 229 N 0.06 0.00 0.00 -2.05 2.03 -1.94 -3.38 116.42 111.14 1xdy h ASP 229 Ca 0.63 -0.04 -0.17 0.00 -0.73 0.00 0.00 57.03 56.72 1xdy h ASP 229 Cb 2.36 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 40.83 1xdy h ASP 229 CO -0.07 0.02 -1.66 -0.62 -1.03 0.00 0.00 179.24 175.87 1xdy n GLU 230 N -2.54 2.27 -4.06 4.15 1.02 0.11 -4.85 120.64 116.75 1xdy n GLU 230 Ca 0.04 -0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 56.85 1xdy n GLU 230 Cb 0.47 -1.25 -0.16 0.00 -0.02 0.00 0.00 31.44 30.49 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 -2.27 2.86 0.75 -0.32 2.02 -0.78 -4.86 117.35 114.75 1xdy s TYR 231 Ca -0.05 -1.91 -0.07 0.00 -0.37 0.00 0.00 57.07 54.68 1xdy s TYR 231 Cb 0.03 -1.83 0.10 0.00 -0.40 0.00 0.00 41.96 39.86 1xdy s TYR 231 CO 0.41 -0.82 1.06 0.20 -1.57 0.00 0.00 175.55 174.83 1xdy s GLY 232 N 1.25 1.73 0.11 0.71 0.00 -1.26 -4.19 107.32 105.66 1xdy s GLY 232 Ca -0.03 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.38 1xdy s GLY 232 CO -0.08 -0.68 1.31 -2.75 0.00 0.00 0.00 173.10 170.89 1xdy h PHE 233 N -0.76 1.01 0.13 1.90 3.04 -1.99 -3.33 116.94 116.93 1xdy h PHE 233 Ca -0.42 -0.46 -0.23 0.00 3.98 0.00 0.00 57.97 60.84 1xdy h PHE 233 Cb 1.29 -0.15 0.02 0.00 2.56 0.00 0.00 35.95 39.67 1xdy h PHE 233 CO -0.10 1.28 -0.96 1.88 -2.02 0.00 0.00 178.31 178.39 1xdy h TYR 234 N 0.49 0.72 -6.74 0.41 0.05 -1.95 -3.48 116.97 106.47 1xdy h TYR 234 Ca -0.06 -0.48 -0.55 0.00 0.05 0.00 0.00 58.73 57.69 1xdy h TYR 234 Cb 1.43 -0.05 -0.17 0.00 1.01 0.00 0.00 36.73 38.95 1xdy h TYR 234 CO 0.08 1.35 -0.87 0.00 -1.05 0.00 0.00 178.16 177.67 1xdy n ALA 235 N -2.66 -1.57 -1.91 3.88 0.00 -1.25 -4.84 120.51 112.15 1xdy n ALA 235 Ca -0.14 -0.15 -0.41 0.00 0.00 0.00 0.00 53.44 52.75 1xdy n ALA 235 Cb 0.87 -2.51 -0.04 0.00 0.00 0.00 0.00 19.45 17.77 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 -3.75 7.22 0.06 0.00 0.01 -1.26 -1.45 114.94 115.76 1xdy s ASN 236 Ca 0.44 2.22 -0.30 0.00 -0.71 0.00 0.00 52.86 54.50 1xdy s ASN 236 Cb -0.24 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.72 1xdy s ASN 236 CO 0.93 -0.22 1.74 -0.69 -1.51 0.00 0.00 177.10 177.34 1xdy s VAL 237 N -0.66 3.01 -0.19 1.60 1.01 0.02 -4.81 120.40 120.39 1xdy s VAL 237 Ca 0.48 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 1xdy s VAL 237 Cb -0.32 -3.23 0.09 0.00 0.00 0.00 0.00 36.38 32.93 1xdy s VAL 237 CO 0.39 -0.01 0.26 0.21 0.00 0.00 0.00 175.10 175.94 1xdy s ASN 238 N 2.92 0.89 0.18 3.32 3.84 -1.26 -0.23 114.94 124.60 1xdy s ASN 238 Ca 0.77 0.09 0.20 0.00 0.21 0.00 0.00 52.86 54.13 1xdy s ASN 238 Cb -0.41 0.59 0.86 0.00 -0.55 0.00 0.00 41.25 41.74 1xdy s ASN 238 CO 0.34 -0.30 1.61 -0.81 -2.79 0.00 0.00 177.10 175.16 1xdy n PRO 239 N 5.34 0.13 0.00 0.43 -0.04 -1.26 -2.93 135.00 136.66 1xdy n PRO 239 Ca -0.05 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 1xdy n PRO 239 Cb 0.50 -1.76 0.18 0.00 -0.04 0.00 0.00 33.50 32.37 1xdy n PRO 239 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1xdy n TYR 240 N -2.01 0.03 -3.98 0.54 4.01 -1.26 -3.62 117.16 110.88 1xdy n TYR 240 Ca 0.02 0.01 -0.34 0.00 -0.16 0.00 0.00 57.90 57.43 1xdy n TYR 240 Cb 0.19 -0.23 -0.15 0.00 -0.31 0.00 0.00 39.34 38.85 1xdy n TYR 240 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1xdy s VAL 241 N -3.01 2.89 0.56 -0.72 0.11 -1.15 -5.08 120.40 114.00 1xdy s VAL 241 Ca 0.10 -0.77 -0.03 0.00 -2.93 0.00 0.00 61.98 58.35 1xdy s VAL 241 Cb 0.17 -2.34 0.02 0.00 -1.53 0.00 0.00 36.38 32.70 1xdy s VAL 241 CO 0.73 0.38 0.83 -1.81 -3.33 0.00 0.00 175.10 171.90 1xdy s ASP 242 N 1.38 5.45 -0.07 3.54 -0.00 -1.26 -4.58 116.67 121.12 1xdy s ASP 242 Ca 0.04 0.39 -0.17 0.00 -0.00 0.00 0.00 52.55 52.81 1xdy s ASP 242 Cb -0.15 -1.36 -0.05 0.00 -0.00 0.00 0.00 42.92 41.36 1xdy s ASP 242 CO -0.06 -1.08 0.44 -2.28 -0.00 0.00 0.00 175.17 172.19 1xdy s HIS 243 N -2.87 3.59 0.53 4.23 5.65 -0.38 -4.95 115.29 121.10 1xdy s HIS 243 Ca 0.54 0.92 0.35 0.00 0.25 0.00 0.00 55.06 57.12 1xdy s HIS 243 Cb -0.10 -2.45 1.21 0.00 -1.18 0.00 0.00 32.58 30.06 1xdy s HIS 243 CO 0.42 0.35 1.30 -2.30 -0.65 0.00 0.00 174.74 173.85 1xdy n PRO 244 N 2.97 0.01 -0.03 2.88 -0.02 -1.26 0.03 135.00 139.58 1xdy n PRO 244 Ca -0.10 0.95 0.03 0.00 -2.02 0.00 0.00 63.50 62.36 1xdy n PRO 244 Cb 0.52 -2.28 0.04 0.00 -0.02 0.00 0.00 33.50 31.76 1xdy n PRO 244 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xdy n ARG 245 N -3.41 0.84 -3.62 -0.52 1.74 -1.26 -5.05 116.66 105.38 1xdy n ARG 245 Ca 0.31 -1.16 -0.06 0.00 -0.77 0.00 0.00 57.85 56.17 1xdy n ARG 245 Cb 1.62 -1.12 -0.05 0.00 -1.02 0.00 0.00 32.46 31.89 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 -0.66 -0.20 0.51 -1.55 -2.14 0.10 -5.17 118.94 109.85 1xdy s TRP 246 Ca 0.09 0.38 -0.20 0.00 2.66 0.00 0.00 56.10 59.03 1xdy s TRP 246 Cb 0.05 0.47 -0.07 0.00 -3.10 0.00 0.00 33.47 30.82 1xdy s TRP 246 CO 0.08 -0.16 1.08 -1.54 -2.66 0.00 0.00 176.95 173.74 1xdy s SER 247 N -0.81 6.06 -0.00 -2.66 1.04 -1.26 -1.25 113.70 114.82 1xdy s SER 247 Ca 0.04 2.03 0.14 0.00 0.48 0.00 0.00 55.95 58.64 1xdy s SER 247 Cb -0.02 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.95 1xdy s SER 247 CO -0.05 -0.98 1.34 0.00 0.98 0.00 0.00 173.24 174.53 1xdy n GLN 248 N -1.15 2.84 0.21 4.02 1.13 -1.26 -4.58 117.38 118.60 1xdy n GLN 248 Ca 0.10 -2.25 0.06 0.00 -1.94 0.00 0.00 57.00 52.98 1xdy n GLN 248 Cb 0.52 -1.37 0.46 0.00 0.11 0.00 0.00 30.24 29.96 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 2.70 1.29 -2.25 -1.58 0.00 -1.89 -3.40 119.26 114.13 1xdy h ALA 249 Ca 0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 54.91 54.32 1xdy h ALA 249 Cb 0.82 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.42 1xdy h ALA 249 CO 0.00 0.37 -0.66 -0.08 0.00 0.00 0.00 179.25 178.88 1xdy s THR 250 N -4.08 0.85 -0.04 0.00 -1.32 -1.26 -0.58 115.64 109.20 1xdy s THR 250 Ca -0.02 -2.01 -0.19 0.00 -1.21 0.00 0.00 61.69 58.26 1xdy s THR 250 Cb 0.13 -2.19 0.04 0.00 -1.51 0.00 0.00 72.50 68.97 1xdy s THR 250 CO 0.68 -0.43 0.41 -1.83 -2.21 0.00 0.00 174.62 171.24 1xdy s GLU 251 N -3.88 0.74 -0.38 7.08 -1.05 -0.18 -4.76 118.70 116.27 1xdy s GLU 251 Ca 0.25 0.02 -0.24 0.00 -0.15 0.00 0.00 54.97 54.85 1xdy s GLU 251 Cb 0.06 0.34 0.01 0.00 -0.44 0.00 0.00 34.13 34.10 1xdy s GLU 251 CO 0.06 -0.20 0.85 1.03 0.95 0.00 0.00 175.26 177.94 1xdy s ARG 252 N -1.09 3.75 0.02 -4.83 0.52 -0.35 -1.64 118.95 115.33 1xdy s ARG 252 Ca -0.11 0.38 -0.30 0.00 -0.52 0.00 0.00 55.73 55.17 1xdy s ARG 252 Cb -0.04 -3.82 -0.04 0.00 0.52 0.00 0.00 34.95 31.57 1xdy s ARG 252 CO 0.05 -0.93 1.05 0.12 0.02 0.00 0.00 175.30 175.62 1xdy s PHE 253 N 3.29 3.59 -0.68 -0.53 5.36 -1.26 -1.05 117.98 126.70 1xdy s PHE 253 Ca 0.34 1.57 -0.20 0.00 -0.96 0.00 0.00 56.93 57.68 1xdy s PHE 253 Cb -0.12 -3.22 0.10 0.00 -0.34 0.00 0.00 43.02 39.44 1xdy s PHE 253 CO 0.18 -0.44 0.86 0.42 -1.46 0.00 0.00 175.22 174.79 1xdy s ILE 254 N 1.03 4.67 0.00 3.12 -1.09 0.00 -4.87 121.20 124.06 1xdy s ILE 254 Ca 0.54 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 58.03 1xdy s ILE 254 Cb -0.24 -4.60 0.00 0.00 -1.58 0.00 0.00 42.46 36.04 1xdy s ILE 254 CO 0.28 -1.29 0.00 0.61 -1.23 0.00 0.00 174.94 173.31 1xdy n GLY 255 N 5.27 3.49 3.79 6.18 0.00 -1.26 -4.54 105.19 118.12 1xdy n GLY 255 Ca -0.02 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.02 7.26 0.00 1.61 1.04 -1.26 -4.60 113.70 117.73 1xdy s SER 256 Ca 0.00 1.49 0.00 0.00 0.48 0.00 0.00 55.95 57.92 1xdy s SER 256 Cb 0.00 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.68 1xdy s SER 256 CO 0.00 0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.05 1xdy n GLY 257 N 1.69 2.09 3.41 7.32 0.00 -1.26 -5.14 105.19 113.30 1xdy n GLY 257 Ca -0.07 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 1xdy n GLY 257 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xdy s ARG 264 N 0.00 1.75 -0.07 1.61 6.06 -1.26 -5.20 118.95 121.83 1xdy s ARG 264 Ca 0.00 -1.16 -0.30 0.00 -2.50 0.00 0.00 55.73 51.77 1xdy s ARG 264 Cb 0.00 -2.03 0.07 0.00 0.06 0.00 0.00 34.95 33.05 1xdy s ARG 264 CO 0.00 0.50 0.69 1.14 -2.50 0.00 0.00 175.30 175.13 1xdy s GLN 265 N -1.67 1.03 0.39 5.12 -2.07 -0.65 -4.90 119.66 116.90 1xdy s GLN 265 Ca 0.14 0.33 -0.26 0.00 -1.82 0.00 0.00 55.36 53.75 1xdy s GLN 265 Cb -0.10 0.49 -0.09 0.00 -1.09 0.00 0.00 33.01 32.22 1xdy s GLN 265 CO 0.05 -0.30 1.20 -1.25 -1.32 0.00 0.00 175.29 173.67 1xdy s PRO 266 N -1.04 4.07 0.25 9.60 0.04 -1.26 -1.01 135.00 145.65 1xdy s PRO 266 Ca -0.10 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.56 1xdy s PRO 266 Cb -0.00 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.72 1xdy s PRO 266 CO 0.09 -0.33 1.14 0.99 0.04 0.00 0.00 177.00 178.92 1xdy s THR 267 N -1.36 3.49 0.10 1.26 2.01 0.26 -4.82 115.64 116.58 1xdy s THR 267 Ca 0.56 1.42 -0.02 0.00 0.31 0.00 0.00 61.69 63.96 1xdy s THR 267 Cb -0.33 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 1xdy s THR 267 CO 0.41 0.30 0.29 -0.76 -0.69 0.00 0.00 174.62 174.17 1xdy s LEU 268 N -1.07 4.32 0.24 4.42 1.43 -1.26 -4.67 118.68 122.08 1xdy s LEU 268 Ca 0.47 0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 53.66 1xdy s LEU 268 Cb -0.32 -3.10 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 1xdy s LEU 268 CO 0.40 0.11 1.52 -0.22 0.23 0.00 0.00 176.35 178.39 1xdy s LEU 269 N -2.66 4.37 -1.53 1.79 2.96 -1.26 -0.93 118.68 121.42 1xdy s LEU 269 Ca 0.37 2.74 0.00 0.00 -0.22 0.00 0.00 54.13 57.02 1xdy s LEU 269 Cb -0.12 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1xdy s LEU 269 CO 0.27 -0.79 0.00 0.49 -1.32 0.00 0.00 176.35 175.00 1xdy n PHE 270 N 2.70 -0.87 -2.33 5.38 3.72 0.68 -0.96 117.46 125.79 1xdy n PHE 270 Ca 0.09 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.30 1xdy n PHE 270 Cb 0.39 -3.22 -0.02 0.00 -0.94 0.00 0.00 39.48 35.69 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 -1.56 -5.45 0.00 4.37 5.15 -0.11 -1.87 115.26 115.80 1xdy n ASN 271 Ca -0.19 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.87 1xdy n ASN 271 Cb 0.61 -4.58 0.00 0.00 -0.53 0.00 0.00 39.78 35.29 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 -0.91 0.70 1.07 8.20 0.00 -0.13 -4.89 105.19 109.22 1xdy n GLY 272 Ca -0.22 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.06 1.01 -0.31 1.61 4.02 -0.78 -4.78 117.16 115.88 1xdy n TYR 273 Ca 0.00 -1.45 0.07 0.00 -0.01 0.00 0.00 57.90 56.51 1xdy n TYR 273 Cb 0.00 -0.45 0.23 0.00 -0.02 0.00 0.00 39.34 39.10 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 1.11 1.33 0.00 -0.72 0.00 -1.76 -0.94 119.26 118.28 1xdy h ALA 274 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1xdy h ALA 274 Cb 1.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1xdy h ALA 274 CO 0.34 -0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.19 1xdy n ASP 275 N -4.80 0.00 -0.03 0.00 5.75 -1.26 0.27 116.55 116.49 1xdy n ASP 275 Ca 0.17 0.19 0.01 0.00 -0.01 0.00 0.00 54.79 55.16 1xdy n ASP 275 Cb 0.41 -0.39 -0.14 0.00 -1.03 0.00 0.00 41.12 39.97 1xdy n ASP 275 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xdy n GLN 276 N -1.39 0.66 0.00 0.11 6.02 -0.46 -4.66 117.38 117.66 1xdy n GLN 276 Ca 0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1xdy n GLN 276 Cb 0.25 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1xdy n GLN 276 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1xdy n VAL 277 N -2.59 0.00 -0.29 5.09 0.31 -0.60 -4.70 118.33 115.55 1xdy n VAL 277 Ca -0.15 -0.25 0.15 0.00 -0.01 0.00 0.00 64.34 64.08 1xdy n VAL 277 Cb 0.83 0.75 0.41 0.00 -0.91 0.00 0.00 33.84 34.92 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 1.93 -0.84 3.52 0.00 -0.39 -0.63 119.26 122.85 1xdy h ALA 278 Ca 0.00 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.14 1xdy h ALA 278 Cb 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.60 1xdy h ALA 278 CO 0.00 -0.23 0.32 1.03 0.00 0.00 0.00 179.25 180.37 1xdy h SER 279 N 0.61 0.22 0.23 0.00 0.87 -1.84 -0.08 113.55 113.55 1xdy h SER 279 Ca 0.50 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 61.20 1xdy h SER 279 Cb 0.96 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1xdy h SER 279 CO -0.25 -0.01 -0.06 -0.07 -0.53 0.00 0.00 176.83 175.92 1xdy h LEU 280 N 0.36 0.00 -0.47 2.23 3.38 -1.44 -3.26 115.31 116.11 1xdy h LEU 280 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1xdy h LEU 280 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1xdy h LEU 280 CO -0.52 0.06 -0.13 -1.22 0.09 0.00 0.00 178.44 176.72 1xdy n TYR 281 N -3.59 0.00 -1.71 1.13 4.01 -0.11 -4.98 117.16 111.90 1xdy n TYR 281 Ca -0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 1xdy n TYR 281 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.17 1xdy n TYR 281 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1xdy n ARG 282 N -0.56 2.44 -0.97 -0.72 1.74 -0.79 -2.36 116.66 115.44 1xdy n ARG 282 Ca 0.02 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 1xdy n ARG 282 Cb 0.09 -2.62 0.00 0.00 -1.02 0.00 0.00 32.46 28.91 1xdy n ARG 282 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xdy n GLY 283 N 2.48 0.39 3.56 -0.13 0.00 -1.26 -5.01 105.19 105.21 1xdy n GLY 283 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 2.80 0.00 0.99 1.43 -1.00 -5.16 118.68 117.74 1xdy s LEU 284 Ca 0.00 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1xdy s LEU 284 Cb 0.00 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 45.05 1xdy s LEU 284 CO 0.00 -0.14 0.00 -0.67 0.23 0.00 0.00 176.35 175.77 1xdy n ASP 285 N -0.80 0.00 0.00 2.29 -0.08 -1.26 -5.07 116.55 111.63 1xdy n ASP 285 Ca -0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 1xdy n ASP 285 Cb 0.62 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.08 1xdy n ASP 285 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32