#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qtr n ARG 5 N 0.00 0.68 -2.07 1.47 5.12 -1.26 -4.13 116.66 116.46 1qtr n ARG 5 Ca 0.00 0.15 -0.08 0.00 -1.93 0.00 0.00 57.85 56.00 1qtr n ARG 5 Cb 0.00 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 29.72 1qtr n ARG 5 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1qtr n GLY 6 N 2.02 2.73 3.84 -0.13 0.00 -1.26 -3.83 105.19 108.57 1qtr n GLY 6 Ca -0.37 -2.20 -0.32 0.00 0.00 0.00 0.00 46.02 43.13 1qtr n GLY 6 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qtr s LEU 7 N 0.00 3.58 0.74 0.99 1.43 -1.26 -4.94 118.68 119.21 1qtr s LEU 7 Ca 0.11 1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.69 1qtr s LEU 7 Cb -0.01 -4.51 0.04 0.00 0.03 0.00 0.00 46.19 41.74 1qtr s LEU 7 CO 0.07 -0.68 1.08 -0.31 0.23 0.00 0.00 176.35 176.75 1qtr s TYR 8 N -2.65 2.74 0.83 0.29 1.51 0.20 -4.99 117.35 115.28 1qtr s TYR 8 Ca 0.59 1.52 -0.12 0.00 -1.01 0.00 0.00 57.07 58.05 1qtr s TYR 8 Cb -0.11 -3.01 0.10 0.00 -0.11 0.00 0.00 41.96 38.83 1qtr s TYR 8 CO 0.34 -1.61 1.15 -1.25 -1.11 0.00 0.00 175.55 173.07 1qtr s PRO 9 N -4.86 1.60 0.44 -1.71 0.04 -1.26 -4.67 135.00 124.58 1qtr s PRO 9 Ca 0.61 1.54 -0.25 0.00 0.04 0.00 0.00 61.00 62.94 1qtr s PRO 9 Cb -0.16 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 1qtr s PRO 9 CO 0.54 -2.20 1.40 -2.30 0.04 0.00 0.00 177.00 174.48 1qtr n PRO 10 N -3.63 2.20 -3.84 0.56 -0.02 -1.26 -4.74 135.00 124.26 1qtr n PRO 10 Ca 0.12 0.78 -0.10 0.00 -2.02 0.00 0.00 63.50 62.29 1qtr n PRO 10 Cb 0.52 -2.58 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1qtr n PRO 10 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1qtr s LEU 11 N -2.41 0.65 0.23 2.45 2.34 -1.26 -5.11 118.68 115.56 1qtr s LEU 11 Ca 0.61 -0.66 -0.12 0.00 0.06 0.00 0.00 54.13 54.01 1qtr s LEU 11 Cb -0.46 1.56 -0.08 0.00 -0.56 0.00 0.00 46.19 46.65 1qtr s LEU 11 CO 0.58 -0.93 0.59 0.00 -1.06 0.00 0.00 176.35 175.53 1qtr s ALA 12 N -3.91 3.52 0.31 1.48 0.00 -1.26 -5.01 121.76 116.89 1qtr s ALA 12 Ca 0.12 -0.16 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 1qtr s ALA 12 Cb 0.02 -2.54 -0.09 0.00 0.00 0.00 0.00 23.12 20.51 1qtr s ALA 12 CO -0.03 0.46 1.11 0.00 0.00 0.00 0.00 175.76 177.29 1qtr s ALA 13 N -1.75 3.33 -0.48 0.00 0.00 -1.26 -4.61 121.76 116.99 1qtr s ALA 13 Ca 0.46 0.90 0.24 0.00 0.00 0.00 0.00 51.96 53.55 1qtr s ALA 13 Cb -0.12 -3.33 0.36 0.00 0.00 0.00 0.00 23.12 20.03 1qtr s ALA 13 CO 0.20 -0.24 1.49 0.10 0.00 0.00 0.00 175.76 177.31 1qtr h TYR 14 N 3.45 0.00 -3.01 0.00 -0.00 0.22 -3.47 116.97 114.16 1qtr h TYR 14 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.22 1qtr h TYR 14 Cb 1.22 0.00 -0.14 0.00 0.00 0.00 0.00 36.73 37.81 1qtr h TYR 14 CO 0.58 0.00 0.08 0.34 -0.00 0.00 0.00 178.16 179.16 1qtr s ASP 15 N -5.45 -0.44 0.20 0.10 3.68 -0.08 -4.98 116.67 109.70 1qtr s ASP 15 Ca 0.06 -0.02 -0.23 0.00 2.13 0.00 0.00 52.55 54.50 1qtr s ASP 15 Cb 0.08 0.53 0.05 0.00 -1.45 0.00 0.00 42.92 42.13 1qtr s ASP 15 CO 0.69 -0.85 0.74 -0.94 0.13 0.00 0.00 175.17 174.93 1qtr s SER 16 N -2.49 -0.34 0.00 -0.34 1.04 -1.26 0.78 113.70 111.09 1qtr s SER 16 Ca -0.01 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1qtr s SER 16 Cb -0.00 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1qtr s SER 16 CO -0.09 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.63 1qtr n GLY 17 N -0.42 -1.69 3.15 7.32 0.00 -0.65 -4.99 105.19 107.91 1qtr n GLY 17 Ca -0.08 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 1qtr n GLY 17 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1qtr s TRP 18 N -2.45 2.40 -0.33 1.61 0.51 -1.26 -1.65 118.94 117.77 1qtr s TRP 18 Ca 0.00 -1.10 -0.11 0.00 -2.12 0.00 0.00 56.10 52.77 1qtr s TRP 18 Cb 0.00 -1.65 -0.00 0.00 -0.81 0.00 0.00 33.47 31.01 1qtr s TRP 18 CO 0.00 -0.50 0.19 -1.17 -0.51 0.00 0.00 176.95 174.96 1qtr s LEU 19 N 0.68 4.36 -0.10 2.99 1.98 0.15 -4.87 118.68 123.88 1qtr s LEU 19 Ca -0.12 -0.60 -0.30 0.00 -2.89 0.00 0.00 54.13 50.23 1qtr s LEU 19 Cb -0.16 -2.05 -0.02 0.00 0.66 0.00 0.00 46.19 44.62 1qtr s LEU 19 CO 0.02 -0.25 1.19 -0.62 -1.89 0.00 0.00 176.35 174.80 1qtr s ASP 20 N 1.63 7.04 0.28 3.68 2.15 -1.26 -0.87 116.67 129.32 1qtr s ASP 20 Ca 0.04 1.74 0.14 0.00 0.43 0.00 0.00 52.55 54.90 1qtr s ASP 20 Cb -0.18 -2.55 0.26 0.00 -0.30 0.00 0.00 42.92 40.15 1qtr s ASP 20 CO 0.07 -0.62 1.53 0.71 -0.17 0.00 0.00 175.17 176.70 1qtr h THR 21 N 5.16 1.09 0.00 1.71 1.35 -0.13 -3.48 112.91 118.62 1qtr h THR 21 Ca -0.31 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 1qtr h THR 21 Cb 1.14 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.86 1qtr h THR 21 CO 0.91 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 177.34 1qtr n GLY 22 N 0.79 0.49 1.99 5.82 0.00 -1.26 -4.92 105.19 108.11 1qtr n GLY 22 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1qtr n GLY 22 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qtr n ASP 23 N 0.00 2.42 0.00 1.61 5.75 -1.26 -4.94 116.55 120.14 1qtr n ASP 23 Ca 0.00 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 51.98 1qtr n ASP 23 Cb 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 1qtr n ASP 23 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qtr n GLY 24 N -0.49 0.82 3.26 6.12 0.00 -1.26 -4.93 105.19 108.71 1qtr n GLY 24 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1qtr n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qtr s HIS 25 N -2.10 2.03 -0.26 1.61 3.76 -1.26 -4.72 115.29 114.34 1qtr s HIS 25 Ca 0.00 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 54.53 1qtr s HIS 25 Cb 0.00 -1.29 0.08 0.00 1.11 0.00 0.00 32.58 32.48 1qtr s HIS 25 CO 0.00 -0.01 0.01 1.03 -0.85 0.00 0.00 174.74 174.93 1qtr s ARG 26 N -0.67 1.21 -0.08 1.40 0.52 -1.26 0.70 118.95 120.77 1qtr s ARG 26 Ca 0.09 -1.03 -0.15 0.00 -0.52 0.00 0.00 55.73 54.12 1qtr s ARG 26 Cb -0.09 -2.43 -0.05 0.00 0.52 0.00 0.00 34.95 32.90 1qtr s ARG 26 CO -0.00 -0.75 0.37 0.96 0.02 0.00 0.00 175.30 175.90 1qtr s ILE 27 N 1.47 5.18 0.35 1.52 -4.36 -0.05 -1.23 121.20 124.08 1qtr s ILE 27 Ca 0.01 0.73 -0.25 0.00 -0.26 0.00 0.00 60.65 60.88 1qtr s ILE 27 Cb -0.18 -3.69 -0.10 0.00 1.25 0.00 0.00 42.46 39.74 1qtr s ILE 27 CO -0.12 0.48 0.97 -0.47 0.24 0.00 0.00 174.94 176.04 1qtr s TYR 28 N -0.28 3.54 -0.15 1.37 5.04 -1.26 -0.67 117.35 124.94 1qtr s TYR 28 Ca 0.21 1.73 -0.14 0.00 -2.44 0.00 0.00 57.07 56.43 1qtr s TYR 28 Cb -0.15 -2.96 0.04 0.00 0.35 0.00 0.00 41.96 39.24 1qtr s TYR 28 CO 0.09 -0.02 0.41 1.67 -1.34 0.00 0.00 175.55 176.35 1qtr s TRP 29 N -1.70 -0.46 0.54 4.97 1.48 -0.66 0.12 118.94 123.23 1qtr s TRP 29 Ca 0.53 1.10 0.05 0.00 -1.06 0.00 0.00 56.10 56.73 1qtr s TRP 29 Cb -0.18 0.16 0.03 0.00 -1.16 0.00 0.00 33.47 32.33 1qtr s TRP 29 CO 0.23 -0.22 0.38 -1.21 -4.06 0.00 0.00 176.95 172.07 1qtr s GLU 30 N 0.31 2.26 -0.29 3.25 2.02 0.64 -1.63 118.70 125.26 1qtr s GLU 30 Ca -0.01 -2.03 0.03 0.00 0.02 0.00 0.00 54.97 52.98 1qtr s GLU 30 Cb -0.03 -2.08 0.19 0.00 0.10 0.00 0.00 34.13 32.31 1qtr s GLU 30 CO -0.01 -0.60 0.56 -1.17 0.02 0.00 0.00 175.26 174.07 1qtr s LEU 31 N -4.26 -1.41 0.34 1.80 2.96 0.23 -3.01 118.68 115.34 1qtr s LEU 31 Ca 0.33 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.65 1qtr s LEU 31 Cb -0.02 1.94 -0.06 0.00 0.50 0.00 0.00 46.19 48.55 1qtr s LEU 31 CO 0.20 -0.29 0.07 -0.94 -1.32 0.00 0.00 176.35 174.07 1qtr s SER 32 N 2.80 2.41 0.00 3.68 1.04 -1.02 0.22 113.70 122.81 1qtr s SER 32 Ca 0.14 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.14 1qtr s SER 32 Cb -0.12 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1qtr s SER 32 CO -0.24 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1qtr n GLY 33 N -0.72 0.99 2.73 7.32 0.00 -1.26 -1.11 105.19 113.15 1qtr n GLY 33 Ca -0.03 -1.01 -0.18 0.00 0.00 0.00 0.00 46.02 44.81 1qtr n GLY 33 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qtr s ASN 34 N -4.00 0.64 0.24 1.61 3.84 0.28 -4.73 114.94 112.82 1qtr s ASN 34 Ca 0.00 0.04 -0.07 0.00 0.21 0.00 0.00 52.86 53.04 1qtr s ASN 34 Cb 0.00 -0.14 0.43 0.00 -0.55 0.00 0.00 41.25 41.00 1qtr s ASN 34 CO 0.00 -0.18 1.64 -0.65 -2.79 0.00 0.00 177.10 175.12 1qtr h PRO 35 N 7.82 0.12 -0.36 0.43 0.11 -1.91 -0.69 132.00 137.54 1qtr h PRO 35 Ca -0.30 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.70 1qtr h PRO 35 Cb 1.12 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 1qtr h PRO 35 CO 0.33 0.08 0.02 0.27 -0.21 0.00 0.00 178.00 178.49 1qtr n ASN 36 N -5.31 3.47 -2.40 -2.05 2.04 -1.26 -4.98 115.26 104.77 1qtr n ASN 36 Ca 0.13 -3.32 0.00 0.00 -0.44 0.00 0.00 54.58 50.96 1qtr n ASN 36 Cb 0.47 -0.60 0.00 0.00 -2.53 0.00 0.00 39.78 37.11 1qtr n ASN 36 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1qtr n GLY 37 N -0.72 -0.33 3.67 4.83 0.00 -0.26 -4.99 105.19 107.38 1qtr n GLY 37 Ca 0.29 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 1qtr n GLY 37 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qtr s LYS 38 N 0.01 4.28 0.15 1.61 2.20 0.89 -4.62 119.74 124.27 1qtr s LYS 38 Ca 0.00 1.58 -0.31 0.00 -0.36 0.00 0.00 55.97 56.88 1qtr s LYS 38 Cb 0.00 -3.67 -0.09 0.00 -1.51 0.00 0.00 37.83 32.56 1qtr s LYS 38 CO 0.00 -0.59 1.44 -1.25 -0.36 0.00 0.00 175.35 174.59 1qtr s PRO 39 N 2.99 4.29 0.03 4.03 0.04 -1.26 -0.09 135.00 145.02 1qtr s PRO 39 Ca 0.52 2.19 -0.03 0.00 0.04 0.00 0.00 61.00 63.71 1qtr s PRO 39 Cb -0.21 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 1qtr s PRO 39 CO 0.15 -0.47 0.05 0.00 0.04 0.00 0.00 177.00 176.77 1qtr s ALA 40 N 0.89 0.00 0.00 8.56 0.00 0.74 -2.62 121.76 129.33 1qtr s ALA 40 Ca 0.65 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.11 1qtr s ALA 40 Cb -0.39 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1qtr s ALA 40 CO 0.33 -0.24 -0.15 0.54 0.00 0.00 0.00 175.76 176.23 1qtr s VAL 41 N -2.08 1.22 -0.17 0.00 0.11 -0.37 -0.15 120.40 118.97 1qtr s VAL 41 Ca -0.10 -0.74 -0.07 0.00 -2.93 0.00 0.00 61.98 58.15 1qtr s VAL 41 Cb -0.05 -1.03 -0.04 0.00 -1.53 0.00 0.00 36.38 33.73 1qtr s VAL 41 CO -0.03 0.28 0.05 0.12 -3.33 0.00 0.00 175.10 172.19 1qtr s PHE 42 N -0.46 3.24 -0.30 1.54 5.36 0.61 -1.54 117.98 126.42 1qtr s PHE 42 Ca 0.05 0.07 0.01 0.00 -0.96 0.00 0.00 56.93 56.11 1qtr s PHE 42 Cb -0.06 -2.03 0.07 0.00 -0.34 0.00 0.00 43.02 40.65 1qtr s PHE 42 CO -0.00 0.20 -0.02 0.42 -1.46 0.00 0.00 175.22 174.36 1qtr s ILE 43 N 0.18 2.52 0.88 3.12 1.01 0.14 -4.35 121.20 124.70 1qtr s ILE 43 Ca 0.04 -1.74 -0.11 0.00 0.00 0.00 0.00 60.65 58.83 1qtr s ILE 43 Cb -0.12 -2.57 0.12 0.00 0.01 0.00 0.00 42.46 39.90 1qtr s ILE 43 CO 0.01 -0.22 1.10 -1.38 0.00 0.00 0.00 174.94 174.44 1qtr s HIS 44 N 1.11 2.19 0.00 3.97 -3.43 -1.26 -4.00 115.29 113.86 1qtr s HIS 44 Ca -0.02 1.45 0.00 0.00 -0.80 0.00 0.00 55.06 55.69 1qtr s HIS 44 Cb -0.20 -3.15 0.00 0.00 -1.43 0.00 0.00 32.58 27.80 1qtr s HIS 44 CO -0.04 -2.41 0.00 0.41 -2.00 0.00 0.00 174.74 170.70 1qtr n GLY 45 N -0.74 3.99 3.13 -1.38 0.00 -1.26 -3.57 105.19 105.36 1qtr n GLY 45 Ca 0.08 -1.88 -0.00 0.00 0.00 0.00 0.00 46.02 44.22 1qtr n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qtr n GLY 46 N 5.00 -0.00 3.49 -0.02 0.00 -1.26 -3.15 105.19 109.24 1qtr n GLY 46 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.42 1qtr n GLY 46 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qtr n PRO 47 N 1.97 0.41 0.00 1.61 -0.04 -1.26 0.97 135.00 138.66 1qtr n PRO 47 Ca -0.00 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1qtr n PRO 47 Cb 0.23 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1qtr n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qtr n GLY 48 N 5.92 0.88 2.56 0.55 0.00 -1.26 -2.85 105.19 110.99 1qtr n GLY 48 Ca 0.42 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.23 1qtr n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qtr n GLY 49 N -1.03 -2.18 3.30 -0.02 0.00 0.27 -3.90 105.19 101.63 1qtr n GLY 49 Ca 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 1qtr n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qtr s GLY 50 N -4.34 1.61 0.89 -0.02 0.00 -1.26 -4.69 107.32 99.51 1qtr s GLY 50 Ca 0.51 -1.70 -0.12 0.00 0.00 0.00 0.00 44.72 43.41 1qtr s GLY 50 CO 0.38 -1.30 1.11 -0.26 0.00 0.00 0.00 173.10 173.03 1qtr s ILE 51 N -3.82 2.47 0.02 0.90 -4.36 -1.26 -4.89 121.20 110.25 1qtr s ILE 51 Ca 0.37 0.15 -0.04 0.00 -0.26 0.00 0.00 60.65 60.88 1qtr s ILE 51 Cb 0.04 -2.80 -0.01 0.00 1.25 0.00 0.00 42.46 40.94 1qtr s ILE 51 CO 0.17 -0.20 0.05 -0.55 0.24 0.00 0.00 174.94 174.65 1qtr s SER 52 N -3.76 0.16 0.63 4.36 0.15 -1.26 -5.02 113.70 108.96 1qtr s SER 52 Ca 0.63 -0.42 0.32 0.00 0.70 0.00 0.00 55.95 57.17 1qtr s SER 52 Cb -0.16 0.16 1.75 0.00 -1.71 0.00 0.00 66.02 66.06 1qtr s SER 52 CO 0.55 -0.37 2.06 -0.65 1.20 0.00 0.00 173.24 176.02 1qtr h PRO 53 N 4.29 0.00 0.00 5.44 0.11 -1.99 0.65 132.00 140.49 1qtr h PRO 53 Ca -0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 1qtr h PRO 53 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1qtr h PRO 53 CO 0.43 0.00 -0.10 0.45 -0.21 0.00 0.00 178.00 178.58 1qtr h HIS 54 N 0.00 0.00 0.00 0.65 3.86 -1.99 -3.02 115.15 114.65 1qtr h HIS 54 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1qtr h HIS 54 Cb 0.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1qtr h HIS 54 CO 0.00 0.10 0.00 0.72 0.86 0.00 0.00 177.93 179.61 1qtr n HIS 55 N -3.19 0.00 -0.02 2.45 8.25 0.22 -2.39 115.22 120.54 1qtr n HIS 55 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1qtr n HIS 55 Cb 0.42 -0.40 -0.14 0.00 1.12 0.00 0.00 29.99 30.99 1qtr n HIS 55 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1qtr n ARG 56 N -1.40 0.64 0.00 -0.41 1.74 -1.14 -3.96 116.66 112.12 1qtr n ARG 56 Ca 0.05 0.29 0.11 0.00 -0.77 0.00 0.00 57.85 57.54 1qtr n ARG 56 Cb 0.15 -1.79 0.67 0.00 -1.02 0.00 0.00 32.46 30.48 1qtr n ARG 56 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1qtr n GLN 57 N -3.07 0.83 0.00 5.56 6.02 -1.01 -3.54 117.38 122.17 1qtr n GLN 57 Ca -0.18 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 56.94 1qtr n GLN 57 Cb 1.05 -1.43 0.43 0.00 1.02 0.00 0.00 30.24 31.32 1qtr n GLN 57 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1qtr n LEU 58 N -0.93 0.54 -4.20 1.08 7.94 -1.25 0.61 117.00 120.79 1qtr n LEU 58 Ca 0.17 0.01 -0.17 0.00 -1.11 0.00 0.00 56.01 54.91 1qtr n LEU 58 Cb 0.08 -0.24 -0.11 0.00 0.53 0.00 0.00 43.42 43.68 1qtr n LEU 58 CO 0.13 0.11 -0.44 -0.36 -1.11 0.00 0.00 177.39 175.72 1qtr s PHE 59 N -2.74 1.24 -0.02 1.96 0.40 -1.23 -4.87 117.98 112.73 1qtr s PHE 59 Ca 0.19 -0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 55.68 1qtr s PHE 59 Cb 0.19 -0.67 -0.06 0.00 0.51 0.00 0.00 43.02 42.98 1qtr s PHE 59 CO 0.57 0.08 1.65 0.34 0.70 0.00 0.00 175.22 178.56 1qtr s ASP 60 N -2.21 6.66 0.24 1.36 2.15 -1.26 -4.87 116.67 118.73 1qtr s ASP 60 Ca 0.04 2.31 -0.04 0.00 0.43 0.00 0.00 52.55 55.29 1qtr s ASP 60 Cb -0.06 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.41 1qtr s ASP 60 CO 0.02 -0.91 1.81 -0.65 -0.17 0.00 0.00 175.17 175.27 1qtr h PRO 61 N 9.17 0.75 0.00 4.34 0.11 -1.91 -0.11 132.00 144.35 1qtr h PRO 61 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1qtr h PRO 61 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1qtr h PRO 61 CO 0.94 0.50 -0.69 1.05 -0.21 0.00 0.00 178.00 179.59 1qtr h GLU 62 N 0.77 0.00 0.00 1.05 4.11 -1.91 -3.25 114.58 115.36 1qtr h GLU 62 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 1qtr h GLU 62 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1qtr h GLU 62 CO -0.25 0.00 -1.17 0.54 0.07 0.00 0.00 179.01 178.20 1qtr n ARG 63 N -2.77 1.42 -4.57 1.06 1.74 -1.05 -4.81 116.66 107.68 1qtr n ARG 63 Ca 0.01 -0.07 -0.30 0.00 -0.77 0.00 0.00 57.85 56.72 1qtr n ARG 63 Cb 0.54 -1.23 -0.13 0.00 -1.02 0.00 0.00 32.46 30.63 1qtr n ARG 63 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1qtr s TYR 64 N -2.62 2.48 -0.40 -1.55 2.02 -0.08 -0.07 117.35 117.13 1qtr s TYR 64 Ca -0.01 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1qtr s TYR 64 Cb 0.09 -1.40 0.11 0.00 -0.40 0.00 0.00 41.96 40.37 1qtr s TYR 64 CO 0.54 0.28 0.15 0.21 -1.57 0.00 0.00 175.55 175.16 1qtr s LYS 65 N -1.67 1.78 -0.12 -0.62 2.20 0.87 0.99 119.74 123.17 1qtr s LYS 65 Ca 0.15 -1.98 -0.12 0.00 -0.36 0.00 0.00 55.97 53.66 1qtr s LYS 65 Cb -0.10 -3.38 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 1qtr s LYS 65 CO 0.06 -1.02 0.26 0.08 -0.36 0.00 0.00 175.35 174.38 1qtr s VAL 66 N 0.79 5.31 -0.20 4.02 1.01 -0.26 -0.19 120.40 130.87 1qtr s VAL 66 Ca 0.11 0.49 -0.06 0.00 0.00 0.00 0.00 61.98 62.52 1qtr s VAL 66 Cb -0.21 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1qtr s VAL 66 CO -0.06 0.49 0.04 -0.22 0.00 0.00 0.00 175.10 175.35 1qtr s LEU 67 N -0.21 3.52 0.02 3.92 2.96 0.79 -2.45 118.68 127.23 1qtr s LEU 67 Ca 0.17 -0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.04 1qtr s LEU 67 Cb -0.13 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1qtr s LEU 67 CO 0.05 0.08 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.26 1qtr s LEU 68 N 0.90 2.78 -0.12 -0.68 1.02 -1.16 -0.28 118.68 121.13 1qtr s LEU 68 Ca 0.03 -0.31 -0.15 0.00 0.02 0.00 0.00 54.13 53.72 1qtr s LEU 68 Cb -0.14 -1.61 0.04 0.00 0.02 0.00 0.00 46.19 44.50 1qtr s LEU 68 CO 0.02 0.28 0.41 0.72 0.02 0.00 0.00 176.35 177.80 1qtr s PHE 69 N -0.91 -0.41 0.10 0.29 -0.71 -1.26 -0.26 117.98 114.82 1qtr s PHE 69 Ca 0.15 0.94 -0.25 0.00 -1.04 0.00 0.00 56.93 56.73 1qtr s PHE 69 Cb -0.11 0.16 -0.07 0.00 -1.21 0.00 0.00 43.02 41.79 1qtr s PHE 69 CO 0.05 -0.27 0.75 -0.51 -1.34 0.00 0.00 175.22 173.90 1qtr s ASP 70 N -0.17 7.28 0.07 1.98 -0.00 0.12 -4.61 116.67 121.34 1qtr s ASP 70 Ca -0.03 1.52 -0.31 0.00 -0.00 0.00 0.00 52.55 53.73 1qtr s ASP 70 Cb -0.03 -2.47 -0.18 0.00 -0.00 0.00 0.00 42.92 40.23 1qtr s ASP 70 CO 0.02 0.13 1.60 -0.61 -0.00 0.00 0.00 175.17 176.31 1qtr h GLN 71 N 4.93 -0.74 0.00 8.23 4.15 -1.85 -3.37 115.11 126.46 1qtr h GLN 71 Ca -0.46 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1qtr h GLN 71 Cb 1.21 0.17 0.00 0.00 0.21 0.00 0.00 27.48 29.06 1qtr h GLN 71 CO 0.68 -0.48 0.00 -2.13 -1.93 0.00 0.00 178.83 174.97 1qtr n ARG 72 N -5.41 0.00 -0.91 1.69 0.63 -1.26 -4.94 116.66 106.45 1qtr n ARG 72 Ca -0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 1qtr n ARG 72 Cb 0.32 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.23 1qtr n ARG 72 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1qtr n GLY 73 N 0.00 0.46 3.17 5.14 0.00 -1.23 -4.77 105.19 107.96 1qtr n GLY 73 Ca 0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1qtr n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qtr n GLY 75 N 0.26 0.80 0.03 0.00 0.00 -1.26 -2.08 105.19 102.94 1qtr n GLY 75 Ca -0.16 -0.74 0.15 0.00 0.00 0.00 0.00 46.02 45.27 1qtr n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qtr n ARG 76 N 2.13 0.66 -1.76 1.61 3.00 -1.26 -4.78 116.66 116.26 1qtr n ARG 76 Ca 0.00 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.85 57.37 1qtr n ARG 76 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 30.93 1qtr n ARG 76 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1qtr s SER 77 N -2.38 6.30 0.00 0.55 0.01 -0.88 -4.59 113.70 112.71 1qtr s SER 77 Ca 0.35 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.96 1qtr s SER 77 Cb 0.21 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1qtr s SER 77 CO 0.43 -1.22 0.17 0.54 0.41 0.00 0.00 173.24 173.58 1qtr n ARG 78 N 7.71 0.00 -0.94 12.44 3.00 -0.36 -3.82 116.66 134.69 1qtr n ARG 78 Ca 0.21 0.17 0.00 0.00 -0.01 0.00 0.00 57.85 58.22 1qtr n ARG 78 Cb 0.42 -0.67 0.00 0.00 0.00 0.00 0.00 32.46 32.22 1qtr n ARG 78 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1qtr n PRO 79 N -0.35 0.00 -1.68 5.56 -0.02 -1.26 -4.77 135.00 132.48 1qtr n PRO 79 Ca 0.00 0.00 -0.47 0.00 -2.02 0.00 0.00 63.50 61.01 1qtr n PRO 79 Cb 0.00 -0.94 -0.04 0.00 -0.02 0.00 0.00 33.50 32.50 1qtr n PRO 79 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1qtr n HIS 80 N 3.38 2.34 -1.65 6.00 -0.00 -1.26 -0.95 115.22 123.08 1qtr n HIS 80 Ca 0.00 0.04 -0.16 0.00 0.46 0.00 0.00 57.72 58.05 1qtr n HIS 80 Cb 0.26 -2.64 -0.06 0.00 -0.12 0.00 0.00 29.99 27.43 1qtr n HIS 80 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1qtr n ALA 81 N 5.74 -0.30 -2.64 1.57 0.00 0.09 -4.96 120.51 120.02 1qtr n ALA 81 Ca 0.21 0.24 -0.43 0.00 0.00 0.00 0.00 53.44 53.45 1qtr n ALA 81 Cb 0.30 -1.74 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 1qtr n ALA 81 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1qtr s SER 82 N -2.71 6.90 -0.23 0.00 0.15 -0.13 -4.86 113.70 112.83 1qtr s SER 82 Ca 0.00 1.02 0.14 0.00 0.70 0.00 0.00 55.95 57.82 1qtr s SER 82 Cb 0.00 -2.52 0.68 0.00 -1.71 0.00 0.00 66.02 62.48 1qtr s SER 82 CO 0.00 -0.80 1.62 0.18 1.20 0.00 0.00 173.24 175.44 1qtr n LEU 83 N 6.65 4.98 -4.70 3.45 4.77 -1.26 -4.51 117.00 126.38 1qtr n LEU 83 Ca 0.10 -3.05 -0.39 0.00 -0.03 0.00 0.00 56.01 52.64 1qtr n LEU 83 Cb 0.47 -0.64 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 1qtr n LEU 83 CO 0.56 0.70 0.28 -1.81 -1.33 0.00 0.00 177.39 175.79 1qtr s ASP 84 N -1.37 6.76 -1.54 -1.43 1.01 -1.26 -4.16 116.67 114.67 1qtr s ASP 84 Ca 0.49 0.91 -0.11 0.00 0.71 0.00 0.00 52.55 54.56 1qtr s ASP 84 Cb 0.39 -2.33 0.08 0.00 1.01 0.00 0.00 42.92 42.07 1qtr s ASP 84 CO 0.12 -0.10 0.73 0.59 0.21 0.00 0.00 175.17 176.72 1qtr n ASN 85 N 4.05 -2.67 -3.12 0.27 3.02 -1.26 -4.93 115.26 110.63 1qtr n ASN 85 Ca -0.04 -0.93 -0.26 0.00 -0.03 0.00 0.00 54.58 53.31 1qtr n ASN 85 Cb 0.51 -3.24 -0.05 0.00 -0.61 0.00 0.00 39.78 36.38 1qtr n ASN 85 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1qtr n ASN 86 N -2.83 3.90 -4.68 6.41 2.85 -1.26 -4.90 115.26 114.75 1qtr n ASN 86 Ca -0.07 -3.54 -0.26 0.00 -0.11 0.00 0.00 54.58 50.60 1qtr n ASN 86 Cb 0.57 -0.60 -0.09 0.00 1.24 0.00 0.00 39.78 40.90 1qtr n ASN 86 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1qtr s THR 87 N -3.59 2.21 0.28 -0.44 -4.23 -1.26 -4.95 115.64 103.65 1qtr s THR 87 Ca 0.45 -1.84 -0.02 0.00 -1.18 0.00 0.00 61.69 59.10 1qtr s THR 87 Cb 0.24 -2.98 0.33 0.00 1.34 0.00 0.00 72.50 71.43 1qtr s THR 87 CO -0.09 -0.02 1.62 0.74 -0.54 0.00 0.00 174.62 176.33 1qtr h THR 88 N 1.60 0.23 0.00 3.99 2.02 -1.94 0.18 112.91 118.98 1qtr h THR 88 Ca -0.43 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 66.64 1qtr h THR 88 Cb 1.25 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1qtr h THR 88 CO 0.74 0.02 -0.36 -0.50 0.37 0.00 0.00 175.52 175.79 1qtr h TRP 89 N 0.10 0.00 -0.05 3.16 4.06 -1.93 -1.64 115.95 119.66 1qtr h TRP 89 Ca 0.51 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 61.32 1qtr h TRP 89 Cb 0.98 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.15 1qtr h TRP 89 CO -0.40 0.36 -0.52 0.45 -3.56 0.00 0.00 178.44 174.77 1qtr h HIS 90 N 0.00 0.62 -0.92 0.49 3.86 -1.05 -3.07 115.15 115.08 1qtr h HIS 90 Ca -0.00 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1qtr h HIS 90 Cb 1.00 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 29.34 1qtr h HIS 90 CO 0.00 1.09 0.59 -0.07 0.86 0.00 0.00 177.93 180.40 1qtr h LEU 91 N -0.03 1.08 -1.63 2.43 3.38 -1.21 -1.11 115.31 118.22 1qtr h LEU 91 Ca -0.05 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1qtr h LEU 91 Cb 1.19 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1qtr h LEU 91 CO 0.10 0.80 0.34 0.58 0.09 0.00 0.00 178.44 180.35 1qtr h VAL 92 N 1.26 0.99 -0.30 1.22 2.07 -1.28 -1.64 116.25 118.56 1qtr h VAL 92 Ca 0.34 -0.16 -0.17 0.00 0.82 0.00 0.00 66.70 67.52 1qtr h VAL 92 Cb -0.11 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1qtr h VAL 92 CO -0.07 0.09 -0.49 0.00 0.02 0.00 0.00 177.57 177.11 1qtr h ALA 93 N 1.72 0.54 -0.13 1.67 0.00 -1.13 -2.98 119.26 118.96 1qtr h ALA 93 Ca 0.22 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1qtr h ALA 93 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1qtr h ALA 93 CO -0.06 0.68 -0.19 -0.44 0.00 0.00 0.00 179.25 179.24 1qtr h ASP 94 N 0.66 0.20 0.03 0.00 3.45 -0.60 -1.76 116.42 118.41 1qtr h ASP 94 Ca 0.03 -0.05 -0.11 0.00 0.43 0.00 0.00 57.03 57.33 1qtr h ASP 94 Cb 1.09 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.79 1qtr h ASP 94 CO 0.11 0.41 -0.34 0.40 -1.57 0.00 0.00 179.24 178.26 1qtr h ILE 95 N 0.20 1.29 -0.12 0.35 2.04 -1.21 -2.11 117.51 117.94 1qtr h ILE 95 Ca 0.04 -1.41 -0.13 0.00 1.00 0.00 0.00 64.86 64.36 1qtr h ILE 95 Cb 0.46 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1qtr h ILE 95 CO 0.03 0.44 -0.41 -0.33 0.00 0.00 0.00 178.15 177.88 1qtr h GLU 96 N 0.37 0.50 -0.08 2.37 4.39 -1.36 -1.57 114.58 119.19 1qtr h GLU 96 Ca 0.04 -0.37 0.04 0.00 0.34 0.00 0.00 59.36 59.41 1qtr h GLU 96 Cb 0.77 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.44 1qtr h GLU 96 CO 0.06 1.00 -0.15 0.00 -1.16 0.00 0.00 179.01 178.75 1qtr h ARG 97 N 0.11 -0.20 -0.21 2.33 3.08 -1.29 0.27 114.38 118.45 1qtr h ARG 97 Ca -0.02 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1qtr h ARG 97 Cb 1.04 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1qtr h ARG 97 CO 0.09 -0.14 0.15 -0.07 -1.07 0.00 0.00 179.97 178.93 1qtr h LEU 98 N -0.21 0.13 0.37 3.04 3.38 -1.41 0.39 115.31 121.00 1qtr h LEU 98 Ca 0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1qtr h LEU 98 Cb 0.32 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1qtr h LEU 98 CO -0.21 0.09 -0.18 -0.09 0.09 0.00 0.00 178.44 178.14 1qtr h ARG 99 N 0.15 -0.48 -0.36 1.13 2.43 -0.00 0.17 114.38 117.41 1qtr h ARG 99 Ca 0.09 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1qtr h ARG 99 Cb 0.18 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.77 1qtr h ARG 99 CO -0.01 -0.24 -0.07 0.93 -1.51 0.00 0.00 179.97 179.07 1qtr h GLU 100 N -1.07 0.02 0.59 0.20 5.08 -0.25 0.44 114.58 119.59 1qtr h GLU 100 Ca -0.05 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1qtr h GLU 100 Cb 0.47 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1qtr h GLU 100 CO 0.08 0.01 -0.49 1.98 -1.00 0.00 0.00 179.01 179.60 1qtr h MET 101 N 0.02 -1.02 -0.29 2.33 4.05 -0.30 -0.76 114.93 118.95 1qtr h MET 101 Ca 0.17 0.07 0.08 0.00 -0.28 0.00 0.00 59.70 59.75 1qtr h MET 101 Cb 0.26 0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1qtr h MET 101 CO -0.36 -0.68 0.36 0.00 0.23 0.00 0.00 176.91 176.47 1qtr h ALA 102 N -0.92 1.92 -0.91 0.39 0.00 -0.11 -3.45 119.26 116.18 1qtr h ALA 102 Ca -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1qtr h ALA 102 Cb 0.89 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1qtr h ALA 102 CO -0.01 -0.51 -0.04 0.41 0.00 0.00 0.00 179.25 179.10 1qtr n GLY 103 N -1.43 0.66 3.56 0.00 0.00 0.15 -5.05 105.19 103.09 1qtr n GLY 103 Ca 0.04 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 1qtr n GLY 103 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qtr s VAL 104 N -2.68 3.73 -0.24 1.61 -7.23 -0.78 -5.00 120.40 109.81 1qtr s VAL 104 Ca 0.02 -0.46 0.22 0.00 -1.81 0.00 0.00 61.98 59.96 1qtr s VAL 104 Cb -0.01 -2.55 -0.11 0.00 0.56 0.00 0.00 36.38 34.27 1qtr s VAL 104 CO 0.03 0.58 0.89 1.21 -0.31 0.00 0.00 175.10 177.50 1qtr n GLU 105 N 2.48 0.56 -3.62 4.82 2.13 -1.26 -4.49 120.64 121.27 1qtr n GLU 105 Ca -0.18 0.01 -0.09 0.00 0.66 0.00 0.00 57.16 57.56 1qtr n GLU 105 Cb 0.53 -1.70 -0.06 0.00 0.27 0.00 0.00 31.44 30.48 1qtr n GLU 105 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 1qtr s GLN 106 N -3.38 0.51 0.19 5.31 -2.07 -1.26 -4.52 119.66 114.44 1qtr s GLN 106 Ca -0.02 0.40 -0.17 0.00 -1.82 0.00 0.00 55.36 53.75 1qtr s GLN 106 Cb 0.12 0.25 0.03 0.00 -1.09 0.00 0.00 33.01 32.31 1qtr s GLN 106 CO 0.82 -0.10 0.51 1.67 -1.32 0.00 0.00 175.29 176.87 1qtr s TRP 107 N -0.30 -0.12 0.17 9.60 -2.14 0.17 -4.72 118.94 121.60 1qtr s TRP 107 Ca 0.02 -0.22 -0.30 0.00 2.66 0.00 0.00 56.10 58.25 1qtr s TRP 107 Cb -0.03 0.37 -0.08 0.00 -3.10 0.00 0.00 33.47 30.62 1qtr s TRP 107 CO -0.04 -0.89 1.30 -1.17 -2.66 0.00 0.00 176.95 173.50 1qtr s LEU 108 N -2.87 4.41 -0.45 -4.66 0.20 -1.08 -2.31 118.68 111.93 1qtr s LEU 108 Ca 0.09 2.33 -0.09 0.00 0.69 0.00 0.00 54.13 57.15 1qtr s LEU 108 Cb -0.01 -3.60 0.10 0.00 -0.43 0.00 0.00 46.19 42.25 1qtr s LEU 108 CO -0.04 -0.53 0.30 -0.69 -0.29 0.00 0.00 176.35 175.11 1qtr s VAL 109 N 0.39 4.19 -0.43 1.68 1.01 -0.81 -1.23 120.40 125.20 1qtr s VAL 109 Ca 0.58 -1.62 -0.16 0.00 0.00 0.00 0.00 61.98 60.78 1qtr s VAL 109 Cb -0.35 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.38 1qtr s VAL 109 CO 0.35 -0.66 0.37 0.12 0.00 0.00 0.00 175.10 175.28 1qtr s PHE 110 N 1.38 3.22 -0.20 5.22 5.36 -0.59 -2.21 117.98 130.16 1qtr s PHE 110 Ca 0.05 -0.64 -0.13 0.00 -0.96 0.00 0.00 56.93 55.24 1qtr s PHE 110 Cb -0.25 -2.85 0.06 0.00 -0.34 0.00 0.00 43.02 39.65 1qtr s PHE 110 CO 0.00 -0.69 0.51 0.20 -1.46 0.00 0.00 175.22 173.78 1qtr s GLY 111 N 2.00 -0.42 0.37 13.12 0.00 -1.07 -0.68 107.32 120.65 1qtr s GLY 111 Ca 0.06 1.72 0.08 0.00 0.00 0.00 0.00 44.72 46.58 1qtr s GLY 111 CO 0.10 1.73 0.19 -0.32 0.00 0.00 0.00 173.10 174.80 1qtr s GLY 112 N 1.13 2.08 0.00 0.20 0.00 -1.26 -3.17 107.32 106.31 1qtr s GLY 112 Ca -0.07 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.74 1qtr s GLY 112 CO -0.11 -1.79 0.00 -1.26 0.00 0.00 0.00 173.10 169.95 1qtr n SER 113 N -1.24 0.00 -0.28 1.64 2.88 0.79 0.40 113.62 117.81 1qtr n SER 113 Ca -0.01 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.76 1qtr n SER 113 Cb 0.62 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.64 1qtr n SER 113 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1qtr h TRP 114 N 0.00 0.48 0.00 0.66 2.91 -1.88 0.37 115.95 118.50 1qtr h TRP 114 Ca 0.00 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 1qtr h TRP 114 Cb 0.00 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.51 1qtr h TRP 114 CO 0.00 0.08 -0.05 0.78 -1.03 0.00 0.00 178.44 178.21 1qtr h GLY 115 N 0.32 0.00 0.95 2.65 0.00 -0.10 -0.21 103.07 106.67 1qtr h GLY 115 Ca 0.53 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.69 1qtr h GLY 115 CO -0.20 0.00 -0.64 1.48 0.00 0.00 0.00 176.54 177.18 1qtr h SER 116 N 0.00 0.70 0.21 0.19 4.64 -0.14 -0.81 113.55 118.34 1qtr h SER 116 Ca -0.00 -0.68 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 1qtr h SER 116 Cb 0.25 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 1qtr h SER 116 CO 0.01 1.27 -0.44 0.74 -0.87 0.00 0.00 176.83 177.53 1qtr h THR 117 N 0.18 0.00 -0.27 2.95 2.02 -0.80 0.03 112.91 117.01 1qtr h THR 117 Ca -0.06 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1qtr h THR 117 Cb 1.30 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1qtr h THR 117 CO 0.13 0.00 0.18 0.25 0.37 0.00 0.00 175.52 176.45 1qtr h LEU 118 N -0.71 0.30 -0.34 2.58 6.46 -1.32 0.80 115.31 123.08 1qtr h LEU 118 Ca -0.02 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1qtr h LEU 118 Cb 0.68 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 1qtr h LEU 118 CO -0.18 0.22 0.17 0.00 -0.62 0.00 0.00 178.44 178.03 1qtr h ALA 119 N 1.83 0.44 0.13 1.25 0.00 -0.19 0.13 119.26 122.85 1qtr h ALA 119 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1qtr h ALA 119 Cb -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1qtr h ALA 119 CO -0.02 0.00 -0.06 -0.07 0.00 0.00 0.00 179.25 179.10 1qtr h LEU 120 N 0.42 -0.15 -1.69 0.00 3.38 -0.04 0.22 115.31 117.45 1qtr h LEU 120 Ca 0.12 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 57.94 1qtr h LEU 120 Cb 0.11 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1qtr h LEU 120 CO -0.02 0.16 0.37 0.00 0.09 0.00 0.00 178.44 179.05 1qtr h ALA 121 N 0.34 2.05 0.18 1.53 0.00 -0.77 0.10 119.26 122.69 1qtr h ALA 121 Ca -0.02 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1qtr h ALA 121 Cb 0.38 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.13 1qtr h ALA 121 CO 0.03 -0.17 -1.06 -0.92 0.00 0.00 0.00 179.25 177.13 1qtr h TYR 122 N 0.35 0.70 -0.61 0.00 3.20 -0.77 -3.26 116.97 116.58 1qtr h TYR 122 Ca 0.25 -0.51 -0.04 0.00 3.14 0.00 0.00 58.73 61.57 1qtr h TYR 122 Cb 0.52 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1qtr h TYR 122 CO -0.00 1.41 0.22 0.00 -1.64 0.00 0.00 178.16 178.15 1qtr h ALA 123 N 0.10 0.79 0.00 1.82 0.00 0.05 -1.43 119.26 120.59 1qtr h ALA 123 Ca -0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1qtr h ALA 123 Cb 1.83 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1qtr h ALA 123 CO 0.19 0.43 0.00 1.04 0.00 0.00 0.00 179.25 180.92 1qtr n GLN 124 N -4.43 0.51 0.00 0.00 6.02 0.31 -1.78 117.38 118.01 1qtr n GLN 124 Ca 0.04 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1qtr n GLN 124 Cb 0.19 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1qtr n GLN 124 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1qtr n THR 125 N -1.07 0.00 -3.13 5.09 -2.24 -1.06 -4.81 114.28 107.05 1qtr n THR 125 Ca 0.13 -0.41 -0.20 0.00 -2.27 0.00 0.00 64.05 61.30 1qtr n THR 125 Cb 0.09 1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 1qtr n THR 125 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1qtr n HIS 126 N -0.78 -0.57 0.27 4.78 8.25 -0.56 -4.99 115.22 121.62 1qtr n HIS 126 Ca 0.00 -3.42 0.17 0.00 -0.26 0.00 0.00 57.72 54.21 1qtr n HIS 126 Cb 0.00 -0.13 0.87 0.00 1.12 0.00 0.00 29.99 31.86 1qtr n HIS 126 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1qtr h PRO 127 N 3.67 0.00 -0.00 -0.41 0.11 -1.59 -2.41 132.00 131.37 1qtr h PRO 127 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1qtr h PRO 127 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1qtr h PRO 127 CO 0.45 0.00 -0.39 0.39 -0.21 0.00 0.00 178.00 178.24 1qtr n GLU 128 N -2.70 0.20 0.00 1.05 4.71 -1.26 -4.08 120.64 118.56 1qtr n GLU 128 Ca -0.02 -0.11 0.12 0.00 -0.01 0.00 0.00 57.16 57.15 1qtr n GLU 128 Cb 0.09 -1.50 0.11 0.00 -1.01 0.00 0.00 31.44 29.14 1qtr n GLU 128 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1qtr n ARG 129 N -1.31 1.98 -4.83 3.49 5.12 -0.91 -4.70 116.66 115.51 1qtr n ARG 129 Ca 0.07 -1.60 -0.33 0.00 -1.93 0.00 0.00 57.85 54.06 1qtr n ARG 129 Cb 0.33 -1.47 -0.15 0.00 -1.16 0.00 0.00 32.46 30.02 1qtr n ARG 129 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1qtr s VAL 130 N -2.13 2.95 -0.06 1.55 0.11 -1.25 0.42 120.40 121.98 1qtr s VAL 130 Ca 0.26 -0.70 0.01 0.00 -2.93 0.00 0.00 61.98 58.62 1qtr s VAL 130 Cb 0.20 -2.23 -0.26 0.00 -1.53 0.00 0.00 36.38 32.56 1qtr s VAL 130 CO 0.37 0.53 0.59 0.77 -3.33 0.00 0.00 175.10 174.03 1qtr h SER 131 N 6.64 0.27 -5.01 3.54 4.64 -1.78 -3.45 113.55 118.40 1qtr h SER 131 Ca -0.26 -0.54 0.04 0.00 -0.47 0.00 0.00 61.79 60.56 1qtr h SER 131 Cb 1.21 -0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 63.14 1qtr h SER 131 CO 0.55 1.48 0.20 -1.61 -0.87 0.00 0.00 176.83 176.57 1qtr s GLU 132 N -2.59 1.63 0.01 4.77 8.01 -1.26 -4.16 118.70 125.12 1qtr s GLU 132 Ca -0.13 -0.86 0.01 0.00 0.01 0.00 0.00 54.97 54.00 1qtr s GLU 132 Cb 0.07 0.60 -0.01 0.00 -4.31 0.00 0.00 34.13 30.48 1qtr s GLU 132 CO 0.81 -0.74 -0.05 -1.64 0.01 0.00 0.00 175.26 173.65 1qtr s MET 133 N -3.88 0.40 -0.32 1.61 -1.94 0.01 -1.92 119.30 113.26 1qtr s MET 133 Ca 0.09 -0.40 0.01 0.00 -1.71 0.00 0.00 55.69 53.68 1qtr s MET 133 Cb -0.04 -0.27 0.10 0.00 2.01 0.00 0.00 34.83 36.62 1qtr s MET 133 CO 0.02 0.06 0.08 0.08 -0.01 0.00 0.00 175.02 175.25 1qtr s VAL 134 N -0.66 1.40 0.37 -6.03 1.01 -0.94 -2.07 120.40 113.48 1qtr s VAL 134 Ca -0.04 -1.74 0.02 0.00 0.00 0.00 0.00 61.98 60.22 1qtr s VAL 134 Cb -0.05 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1qtr s VAL 134 CO -0.00 -0.63 0.56 -0.76 0.00 0.00 0.00 175.10 174.27 1qtr s LEU 135 N 1.35 3.91 -0.19 3.92 2.01 -0.52 -2.59 118.68 126.58 1qtr s LEU 135 Ca 0.10 0.27 -0.23 0.00 0.01 0.00 0.00 54.13 54.27 1qtr s LEU 135 Cb -0.18 -3.14 0.06 0.00 0.01 0.00 0.00 46.19 42.94 1qtr s LEU 135 CO -0.18 -0.43 0.62 -0.60 1.01 0.00 0.00 176.35 176.76 1qtr s ARG 136 N -4.35 0.79 -0.89 1.70 3.00 -1.22 -2.02 118.95 115.97 1qtr s ARG 136 Ca 0.43 0.69 -0.06 0.00 -1.00 0.00 0.00 55.73 55.79 1qtr s ARG 136 Cb -0.10 0.38 0.01 0.00 0.00 0.00 0.00 34.95 35.24 1qtr s ARG 136 CO 0.35 -0.14 0.64 0.41 0.00 0.00 0.00 175.30 176.56 1qtr n GLY 137 N 2.29 -1.23 3.64 8.12 0.00 -0.67 -0.15 105.19 117.20 1qtr n GLY 137 Ca -0.15 0.55 -0.45 0.00 0.00 0.00 0.00 46.02 45.96 1qtr n GLY 137 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1qtr n ILE 138 N -2.93 1.27 -3.55 -0.61 2.08 -1.26 -2.57 119.36 111.77 1qtr n ILE 138 Ca -0.24 -0.32 -0.23 0.00 0.56 0.00 0.00 62.75 62.52 1qtr n ILE 138 Cb 0.65 -1.28 -0.15 0.00 -0.75 0.00 0.00 39.64 38.10 1qtr n ILE 138 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1qtr s PHE 139 N -0.40 0.01 -2.32 1.39 5.99 -1.26 -4.69 117.98 116.69 1qtr s PHE 139 Ca 0.66 -0.16 0.22 0.00 0.00 0.00 0.00 56.93 57.64 1qtr s PHE 139 Cb -0.69 -0.58 0.07 0.00 0.00 0.00 0.00 43.02 41.83 1qtr s PHE 139 CO 0.54 -0.58 1.12 0.25 -0.00 0.00 0.00 175.22 176.54 1qtr n THR 140 N 5.29 0.00 -3.27 0.12 -2.24 -1.26 -3.36 114.28 109.56 1qtr n THR 140 Ca -0.06 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.18 1qtr n THR 140 Cb 0.49 1.34 0.07 0.00 -2.10 0.00 0.00 70.33 70.14 1qtr n THR 140 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1qtr n LEU 141 N 0.54 -3.61 -4.93 3.22 4.77 -1.26 -4.73 117.00 111.00 1qtr n LEU 141 Ca 0.11 -0.51 -0.25 0.00 -0.03 0.00 0.00 56.01 55.32 1qtr n LEU 141 Cb 0.50 -2.73 -0.01 0.00 -2.33 0.00 0.00 43.42 38.85 1qtr n LEU 141 CO 0.21 0.38 0.27 -0.13 -1.33 0.00 0.00 177.39 176.79 1qtr s ARG 142 N -5.39 3.52 0.47 3.23 0.52 -1.26 -4.85 118.95 115.19 1qtr s ARG 142 Ca 0.12 -0.12 0.13 0.00 -0.52 0.00 0.00 55.73 55.33 1qtr s ARG 142 Cb -0.05 -2.56 1.09 0.00 0.52 0.00 0.00 34.95 33.94 1qtr s ARG 142 CO 0.62 0.03 2.08 -0.22 0.02 0.00 0.00 175.30 177.84 1qtr h LYS 143 N 0.65 0.26 0.00 3.54 3.64 -1.97 -0.64 116.57 122.06 1qtr h LYS 143 Ca -0.49 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.83 1qtr h LYS 143 Cb 1.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1qtr h LYS 143 CO 0.62 0.17 -0.24 -0.56 -2.27 0.00 0.00 179.45 177.17 1qtr h GLN 144 N 0.27 0.00 0.05 1.90 3.07 -1.98 -1.55 115.11 116.86 1qtr h GLN 144 Ca 0.11 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.57 1qtr h GLN 144 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.63 1qtr h GLN 144 CO -0.02 0.24 -1.44 0.00 0.09 0.00 0.00 178.83 177.69 1qtr h ARG 145 N 0.00 0.10 -0.04 0.06 3.08 -1.51 -2.07 114.38 114.00 1qtr h ARG 145 Ca -0.00 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 59.69 1qtr h ARG 145 Cb 0.55 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1qtr h ARG 145 CO 0.03 0.88 -0.80 -0.07 -1.07 0.00 0.00 179.97 178.94 1qtr h LEU 146 N 0.03 0.45 -0.94 3.04 3.38 -1.16 -3.13 115.31 116.97 1qtr h LEU 146 Ca -0.19 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.35 1qtr h LEU 146 Cb 1.94 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 1qtr h LEU 146 CO 0.12 1.08 -0.48 -0.74 0.09 0.00 0.00 178.44 178.52 1qtr h HIS 147 N 0.23 0.15 -0.14 1.13 2.76 -1.31 -0.14 115.15 117.83 1qtr h HIS 147 Ca -0.04 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.04 1qtr h HIS 147 Cb 1.40 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 30.32 1qtr h HIS 147 CO 0.04 0.58 -0.08 2.35 -1.30 0.00 0.00 177.93 179.52 1qtr h TRP 148 N 0.10 0.35 0.00 5.26 2.91 -1.32 0.35 115.95 123.59 1qtr h TRP 148 Ca 0.00 -0.09 -0.23 0.00 1.13 0.00 0.00 58.89 59.70 1qtr h TRP 148 Cb 0.88 -0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.41 1qtr h TRP 148 CO 0.01 0.65 -1.28 -0.92 -1.03 0.00 0.00 178.44 175.87 1qtr h TYR 149 N -0.05 0.00 -0.20 2.65 3.20 -1.51 0.16 116.97 121.21 1qtr h TYR 149 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1qtr h TYR 149 Cb 0.56 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1qtr h TYR 149 CO 0.07 0.94 0.00 0.66 -1.64 0.00 0.00 178.16 178.19 1qtr n TYR 150 N -3.19 0.44 0.16 -3.82 4.01 -0.07 -4.78 117.16 109.91 1qtr n TYR 150 Ca -0.07 -0.67 0.00 0.00 -0.16 0.00 0.00 57.90 57.00 1qtr n TYR 150 Cb 0.96 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.87 1qtr n TYR 150 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1qtr n GLN 151 N -0.24 0.00 -3.30 -0.72 -0.06 -0.68 -4.37 117.38 108.00 1qtr n GLN 151 Ca 0.12 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 55.05 1qtr n GLN 151 Cb 0.55 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.67 1qtr n GLN 151 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1qtr s ASP 152 N -3.39 0.18 0.00 1.69 2.15 0.11 -4.92 116.67 112.49 1qtr s ASP 152 Ca 0.00 -0.12 0.00 0.00 0.43 0.00 0.00 52.55 52.86 1qtr s ASP 152 Cb 0.00 1.20 0.00 0.00 -0.30 0.00 0.00 42.92 43.82 1qtr s ASP 152 CO 0.00 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.28 1qtr n GLY 153 N 5.36 -1.50 0.30 2.66 0.00 -1.23 -4.27 105.19 106.51 1qtr n GLY 153 Ca -0.01 0.50 0.13 0.00 0.00 0.00 0.00 46.02 46.64 1qtr n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qtr h ALA 154 N 0.00 1.83 -0.16 4.61 0.00 -0.99 -1.77 119.26 122.78 1qtr h ALA 154 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1qtr h ALA 154 Cb 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1qtr h ALA 154 CO 0.00 -0.10 -0.34 0.66 0.00 0.00 0.00 179.25 179.47 1qtr h SER 155 N 0.00 -1.07 0.00 0.00 4.64 -1.87 -1.25 113.55 114.00 1qtr h SER 155 Ca 0.03 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1qtr h SER 155 Cb 0.16 0.45 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1qtr h SER 155 CO -0.00 -0.37 0.37 0.03 -0.87 0.00 0.00 176.83 175.99 1qtr h ARG 156 N -0.40 0.00 0.00 4.77 -0.00 -1.71 0.22 114.38 117.25 1qtr h ARG 156 Ca 0.10 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.47 1qtr h ARG 156 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.51 1qtr h ARG 156 CO -0.38 0.00 -1.56 1.19 0.00 0.00 0.00 179.97 179.22 1qtr n PHE 157 N -2.81 0.64 -2.98 3.04 3.01 -0.50 -4.51 117.46 113.35 1qtr n PHE 157 Ca -0.02 0.20 -0.22 0.00 1.01 0.00 0.00 57.45 58.43 1qtr n PHE 157 Cb 0.41 -0.91 -0.03 0.00 -0.01 0.00 0.00 39.48 38.95 1qtr n PHE 157 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1qtr n PHE 158 N -2.67 2.17 -0.18 1.38 3.01 0.02 -4.95 117.46 116.24 1qtr n PHE 158 Ca -0.09 -3.74 0.18 0.00 1.01 0.00 0.00 57.45 54.81 1qtr n PHE 158 Cb 0.74 -0.42 0.53 0.00 -0.01 0.00 0.00 39.48 40.32 1qtr n PHE 158 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1qtr h PRO 159 N 2.95 0.35 0.00 -1.08 0.13 -1.66 -0.31 132.00 132.39 1qtr h PRO 159 Ca 0.11 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 1qtr h PRO 159 Cb 0.79 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1qtr h PRO 159 CO 0.66 0.23 -0.27 1.05 -0.23 0.00 0.00 178.00 179.45 1qtr h GLU 160 N 0.36 0.00 0.04 0.86 -0.00 -1.92 -2.79 114.58 111.13 1qtr h GLU 160 Ca 0.40 0.00 -0.30 0.00 -0.00 0.00 0.00 59.36 59.46 1qtr h GLU 160 Cb 1.01 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.73 1qtr h GLU 160 CO -0.12 0.27 -1.67 -0.22 -0.00 0.00 0.00 179.01 177.27 1qtr h LYS 161 N 0.00 0.08 0.00 1.06 3.64 -1.52 -3.32 116.57 116.51 1qtr h LYS 161 Ca -0.00 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1qtr h LYS 161 Cb 1.11 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1qtr h LYS 161 CO 0.04 0.76 -0.07 2.35 -2.27 0.00 0.00 179.45 180.26 1qtr h TRP 162 N 0.02 0.00 -0.05 1.91 2.91 -1.13 -3.07 115.95 116.54 1qtr h TRP 162 Ca -0.28 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.63 1qtr h TRP 162 Cb 2.00 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.63 1qtr h TRP 162 CO 0.02 0.07 -0.47 0.93 -1.03 0.00 0.00 178.44 177.96 1qtr h GLU 163 N 0.00 0.11 -0.28 2.65 5.08 -1.59 -1.60 114.58 118.95 1qtr h GLU 163 Ca -0.00 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 1qtr h GLU 163 Cb 0.92 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1qtr h GLU 163 CO 0.01 0.56 -0.54 0.00 -1.00 0.00 0.00 179.01 178.04 1qtr h ARG 164 N 0.09 0.82 -0.11 2.33 3.08 -1.68 -0.25 114.38 118.66 1qtr h ARG 164 Ca 0.00 -0.52 -0.06 0.00 0.07 0.00 0.00 59.98 59.48 1qtr h ARG 164 Cb 0.87 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1qtr h ARG 164 CO 0.07 1.15 -0.21 0.28 -1.07 0.00 0.00 179.97 180.19 1qtr h VAL 165 N 0.63 1.20 0.00 2.04 2.07 -1.43 -3.00 116.25 117.76 1qtr h VAL 165 Ca 0.02 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 1qtr h VAL 165 Cb 1.14 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1qtr h VAL 165 CO 0.12 0.28 -0.82 -0.07 0.02 0.00 0.00 177.57 177.10 1qtr h LEU 166 N 0.16 0.00 -0.97 2.57 3.38 -1.04 -3.39 115.31 116.01 1qtr h LEU 166 Ca 0.03 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.32 1qtr h LEU 166 Cb 0.47 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.05 1qtr h LEU 166 CO 0.03 0.21 0.30 0.77 0.09 0.00 0.00 178.44 179.85 1qtr h SER 167 N 0.00 -0.00 -0.06 -0.43 4.64 -0.89 0.91 113.55 117.71 1qtr h SER 167 Ca -0.04 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1qtr h SER 167 Cb 1.20 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1qtr h SER 167 CO 0.02 -0.32 0.00 2.30 -0.87 0.00 0.00 176.83 177.96 1qtr n ILE 168 N -5.31 0.08 -4.66 0.95 -5.35 -1.26 -4.86 119.36 98.94 1qtr n ILE 168 Ca 0.29 -0.10 -0.34 0.00 -0.27 0.00 0.00 62.75 62.33 1qtr n ILE 168 Cb 0.95 -0.05 -0.11 0.00 -1.74 0.00 0.00 39.64 38.69 1qtr n ILE 168 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1qtr s LEU 169 N -1.33 3.11 0.75 7.28 1.43 0.31 -5.11 118.68 125.13 1qtr s LEU 169 Ca 0.19 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 1qtr s LEU 169 Cb 0.09 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.68 1qtr s LEU 169 CO 0.15 0.36 1.09 -0.94 0.23 0.00 0.00 176.35 177.24 1qtr s SER 170 N -0.79 4.65 0.37 2.29 1.04 -1.26 -4.73 113.70 115.27 1qtr s SER 170 Ca 0.12 1.85 0.10 0.00 0.48 0.00 0.00 55.95 58.50 1qtr s SER 170 Cb -0.11 -2.53 0.86 0.00 0.10 0.00 0.00 66.02 64.35 1qtr s SER 170 CO 0.01 -1.94 1.90 0.44 0.98 0.00 0.00 173.24 174.63 1qtr h ASP 171 N -0.90 0.59 -0.35 7.02 5.19 -1.99 0.30 116.42 126.27 1qtr h ASP 171 Ca -0.44 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 55.96 1qtr h ASP 171 Cb 1.23 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 1qtr h ASP 171 CO 0.52 0.32 0.08 0.44 -3.12 0.00 0.00 179.24 177.48 1qtr h ASP 172 N 0.63 0.54 0.37 6.45 3.32 -2.03 -2.28 116.42 123.43 1qtr h ASP 172 Ca 0.41 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1qtr h ASP 172 Cb 0.67 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1qtr h ASP 172 CO -0.17 0.64 0.00 -0.33 -1.72 0.00 0.00 179.24 177.66 1qtr h GLU 173 N 0.42 0.00 0.00 3.56 5.08 -0.83 -2.81 114.58 120.00 1qtr h GLU 173 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1qtr h GLU 173 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1qtr h GLU 173 CO 0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 1qtr n ARG 174 N -3.00 0.23 -0.02 2.33 1.74 -0.15 -3.10 116.66 114.69 1qtr n ARG 174 Ca -0.02 0.33 0.10 0.00 -0.77 0.00 0.00 57.85 57.50 1qtr n ARG 174 Cb 0.15 -1.84 0.52 0.00 -1.02 0.00 0.00 32.46 30.27 1qtr n ARG 174 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1qtr n LYS 175 N -2.25 1.21 -2.73 5.56 5.02 -1.06 -4.24 118.16 119.67 1qtr n LYS 175 Ca 0.04 -0.32 -0.05 0.00 -2.02 0.00 0.00 58.31 55.95 1qtr n LYS 175 Cb 0.32 -1.33 0.04 0.00 -0.02 0.00 0.00 35.03 34.03 1qtr n LYS 175 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1qtr n ASP 176 N -0.47 -2.62 -0.21 4.39 -0.08 -1.18 -5.04 116.55 111.35 1qtr n ASP 176 Ca 0.15 -2.53 -0.00 0.00 -1.51 0.00 0.00 54.79 50.90 1qtr n ASP 176 Cb 0.15 1.45 0.11 0.00 2.34 0.00 0.00 41.12 45.16 1qtr n ASP 176 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1qtr h VAL 177 N 3.38 0.79 -0.89 5.18 2.07 -1.74 -1.50 116.25 123.55 1qtr h VAL 177 Ca -0.06 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.38 1qtr h VAL 177 Cb 1.11 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 1qtr h VAL 177 CO 0.06 0.08 0.55 0.40 0.02 0.00 0.00 177.57 178.68 1qtr h ILE 178 N 0.44 1.01 0.13 4.57 2.04 -1.93 -1.12 117.51 122.66 1qtr h ILE 178 Ca 0.31 -0.33 -0.29 0.00 1.00 0.00 0.00 64.86 65.54 1qtr h ILE 178 Cb 0.37 -0.05 0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1qtr h ILE 178 CO -0.29 0.18 -1.25 0.00 0.00 0.00 0.00 178.15 176.78 1qtr h ALA 179 N 1.44 0.04 -0.70 1.87 0.00 -1.78 -2.37 119.26 117.76 1qtr h ALA 179 Ca 0.40 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1qtr h ALA 179 Cb 0.24 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1qtr h ALA 179 CO -0.20 0.78 0.45 0.00 0.00 0.00 0.00 179.25 180.28 1qtr h ALA 180 N 0.40 1.49 0.00 0.00 0.00 -1.03 -1.61 119.26 118.50 1qtr h ALA 180 Ca -0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1qtr h ALA 180 Cb 1.93 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1qtr h ALA 180 CO 0.23 0.47 -0.26 1.88 0.00 0.00 0.00 179.25 181.57 1qtr h TYR 181 N 0.95 0.00 -0.01 0.00 -1.99 -1.17 -3.11 116.97 111.64 1qtr h TYR 181 Ca 0.25 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.83 1qtr h TYR 181 Cb -0.09 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.62 1qtr h TYR 181 CO 0.00 0.26 -0.70 -0.09 -0.00 0.00 0.00 178.16 177.63 1qtr h ARG 182 N 0.00 0.04 0.50 4.88 1.12 -0.75 -0.69 114.38 119.48 1qtr h ARG 182 Ca -0.00 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.81 1qtr h ARG 182 Cb 0.99 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.96 1qtr h ARG 182 CO 0.03 0.72 -0.24 1.96 -3.11 0.00 0.00 179.97 179.34 1qtr h GLN 183 N 0.03 -0.64 -0.48 0.20 1.08 -1.41 -2.50 115.11 111.38 1qtr h GLN 183 Ca -0.01 0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.33 1qtr h GLN 183 Cb 1.24 0.15 -0.08 0.00 -0.05 0.00 0.00 27.48 28.74 1qtr h GLN 183 CO 0.09 -0.43 0.01 0.00 -0.95 0.00 0.00 178.83 177.56 1qtr h ARG 184 N -0.73 0.12 0.00 1.46 3.08 -1.59 -0.76 114.38 115.96 1qtr h ARG 184 Ca -0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1qtr h ARG 184 Cb 0.51 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1qtr h ARG 184 CO 0.11 0.08 -0.04 -0.07 -1.07 0.00 0.00 179.97 178.98 1qtr h LEU 185 N 0.13 0.00 -4.32 3.04 3.38 -1.18 -2.30 115.31 114.06 1qtr h LEU 185 Ca 0.24 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.58 1qtr h LEU 185 Cb 0.36 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.74 1qtr h LEU 185 CO -0.39 0.04 -0.15 0.35 0.09 0.00 0.00 178.44 178.38 1qtr n THR 186 N -3.94 2.86 -3.33 0.22 -2.24 -0.32 -4.91 114.28 102.62 1qtr n THR 186 Ca -0.03 -4.30 -0.35 0.00 -2.27 0.00 0.00 64.05 57.11 1qtr n THR 186 Cb 0.13 -1.21 -0.06 0.00 -2.10 0.00 0.00 70.33 67.09 1qtr n THR 186 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1qtr s SER 187 N -2.80 6.82 0.24 3.42 0.15 -0.86 -4.94 113.70 115.73 1qtr s SER 187 Ca 0.52 1.10 -0.05 0.00 0.70 0.00 0.00 55.95 58.23 1qtr s SER 187 Cb 0.43 -2.30 0.27 0.00 -1.71 0.00 0.00 66.02 62.71 1qtr s SER 187 CO -0.14 0.07 1.79 0.00 1.20 0.00 0.00 173.24 176.16 1qtr h ALA 188 N 3.40 1.12 -2.26 5.45 0.00 -1.91 -3.41 119.26 121.65 1qtr h ALA 188 Ca -0.48 -0.21 -0.56 0.00 0.00 0.00 0.00 54.91 53.66 1qtr h ALA 188 Cb 1.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1qtr h ALA 188 CO 0.66 0.61 0.84 0.34 0.00 0.00 0.00 179.25 181.70 1qtr s ASP 189 N -6.48 6.94 0.09 0.00 3.68 -1.26 -4.95 116.67 114.68 1qtr s ASP 189 Ca -0.11 1.87 0.24 0.00 2.13 0.00 0.00 52.55 56.67 1qtr s ASP 189 Cb 0.15 -2.55 0.24 0.00 -1.45 0.00 0.00 42.92 39.32 1qtr s ASP 189 CO 0.82 -0.71 1.21 -0.81 0.13 0.00 0.00 175.17 175.82 1qtr n PRO 190 N 5.94 0.28 0.03 4.34 -0.04 -1.26 -2.61 135.00 141.69 1qtr n PRO 190 Ca 0.13 0.05 -0.14 0.00 -0.04 0.00 0.00 63.50 63.50 1qtr n PRO 190 Cb 0.45 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 1qtr n PRO 190 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1qtr h GLN 191 N 0.00 0.54 -0.02 0.54 1.08 -1.96 -2.09 115.11 113.20 1qtr h GLN 191 Ca 0.00 -0.49 -0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1qtr h GLN 191 Cb 0.73 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1qtr h GLN 191 CO 0.00 1.12 0.01 0.28 -0.95 0.00 0.00 178.83 179.29 1qtr h VAL 192 N 0.35 1.08 0.00 -0.54 2.07 -1.92 -1.73 116.25 115.56 1qtr h VAL 192 Ca -0.06 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1qtr h VAL 192 Cb 1.45 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1qtr h VAL 192 CO 0.15 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1qtr n GLN 193 N -5.03 0.19 -0.07 1.57 10.64 -1.07 -2.55 117.38 121.06 1qtr n GLN 193 Ca -0.07 0.14 -0.14 0.00 -1.83 0.00 0.00 57.00 55.10 1qtr n GLN 193 Cb 0.07 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 27.81 1qtr n GLN 193 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 1qtr n LEU 194 N -1.34 1.48 -0.17 2.61 0.00 -0.79 -2.86 117.00 115.93 1qtr n LEU 194 Ca 0.07 0.12 -0.07 0.00 0.00 0.00 0.00 56.01 56.13 1qtr n LEU 194 Cb 0.15 -0.25 0.02 0.00 0.00 0.00 0.00 43.42 43.34 1qtr n LEU 194 CO 0.14 0.65 1.05 -0.08 0.00 0.00 0.00 177.39 179.15 1qtr h GLU 195 N 0.02 0.69 -0.20 1.96 4.81 -1.05 -1.15 114.58 119.66 1qtr h GLU 195 Ca -0.46 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.61 1qtr h GLU 195 Cb 2.06 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 31.30 1qtr h GLU 195 CO 0.03 0.51 -0.24 0.00 -0.73 0.00 0.00 179.01 178.58 1qtr h ALA 196 N 1.14 0.30 -0.49 2.92 0.00 -1.68 -3.01 119.26 118.44 1qtr h ALA 196 Ca 0.18 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1qtr h ALA 196 Cb -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1qtr h ALA 196 CO -0.03 0.27 0.33 0.00 0.00 0.00 0.00 179.25 179.82 1qtr h ALA 197 N 0.64 1.81 -0.00 0.00 0.00 -1.36 -1.22 119.26 119.12 1qtr h ALA 197 Ca 0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1qtr h ALA 197 Cb 0.80 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1qtr h ALA 197 CO 0.06 0.13 -0.77 0.87 0.00 0.00 0.00 179.25 179.54 1qtr h LYS 198 N 0.52 0.06 0.01 0.00 1.57 -1.20 -2.86 116.57 114.66 1qtr h LYS 198 Ca 0.20 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.73 1qtr h LYS 198 Cb 0.16 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1qtr h LYS 198 CO -0.05 0.80 -0.90 -0.07 -0.57 0.00 0.00 179.45 178.65 1qtr h LEU 199 N 0.04 0.04 -0.05 2.94 3.38 -1.17 -2.93 115.31 117.55 1qtr h LEU 199 Ca -0.02 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 1qtr h LEU 199 Cb 1.35 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.10 1qtr h LEU 199 CO 0.11 0.92 -0.58 -0.50 0.09 0.00 0.00 178.44 178.47 1qtr h TRP 200 N 0.01 0.69 0.07 1.13 4.06 -1.31 -3.26 115.95 117.34 1qtr h TRP 200 Ca -0.02 -0.34 -0.00 0.00 2.06 0.00 0.00 58.89 60.59 1qtr h TRP 200 Cb 1.59 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 29.65 1qtr h TRP 200 CO 0.01 1.14 -0.04 0.77 -3.56 0.00 0.00 178.44 176.76 1qtr h SER 201 N 0.05 -0.08 -0.66 -3.49 0.02 -1.59 -3.21 113.55 104.58 1qtr h SER 201 Ca -0.06 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1qtr h SER 201 Cb 1.25 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.78 1qtr h SER 201 CO 0.12 0.01 0.28 0.58 -1.14 0.00 0.00 176.83 176.67 1qtr h VAL 202 N -0.17 1.23 -0.21 2.27 2.07 -1.66 -0.67 116.25 119.12 1qtr h VAL 202 Ca -0.01 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 66.84 1qtr h VAL 202 Cb 0.14 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1qtr h VAL 202 CO 0.02 0.29 -0.20 -0.25 0.02 0.00 0.00 177.57 177.45 1qtr h TRP 203 N 0.98 -0.51 0.73 1.57 2.91 -1.60 -0.19 115.95 119.84 1qtr h TRP 203 Ca 0.23 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.25 1qtr h TRP 203 Cb 0.18 0.26 0.01 0.00 -0.51 0.00 0.00 29.16 29.10 1qtr h TRP 203 CO 0.01 -0.27 -0.35 1.49 -1.03 0.00 0.00 178.44 178.29 1qtr h GLU 204 N -0.21 -0.94 -0.19 2.65 4.81 -1.52 -2.42 114.58 116.76 1qtr h GLU 204 Ca 0.12 0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1qtr h GLU 204 Cb 0.40 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1qtr h GLU 204 CO -0.33 -0.63 0.66 0.78 -0.73 0.00 0.00 179.01 178.76 1qtr h GLY 205 N -1.19 0.00 0.48 1.92 0.00 -1.03 0.63 103.07 103.88 1qtr h GLY 205 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1qtr h GLY 205 CO 0.16 0.00 -0.88 1.18 0.00 0.00 0.00 176.54 177.01 1qtr n GLU 206 N -2.94 0.10 -0.16 4.80 1.02 -0.09 -4.32 120.64 119.05 1qtr n GLU 206 Ca 0.03 -0.01 0.06 0.00 -0.02 0.00 0.00 57.16 57.23 1qtr n GLU 206 Cb 0.75 -1.53 0.09 0.00 -0.02 0.00 0.00 31.44 30.73 1qtr n GLU 206 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1qtr n THR 207 N -1.65 1.29 1.03 2.62 -2.24 0.18 -4.66 114.28 110.85 1qtr n THR 207 Ca 0.04 -1.53 0.11 0.00 -2.27 0.00 0.00 64.05 60.40 1qtr n THR 207 Cb 0.37 0.06 0.02 0.00 -2.10 0.00 0.00 70.33 68.68 1qtr n THR 207 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1qtr n VAL 208 N -0.95 0.00 -4.35 2.28 3.14 -0.98 -4.19 118.33 113.27 1qtr n VAL 208 Ca 0.10 -0.13 -0.23 0.00 -2.96 0.00 0.00 64.34 61.11 1qtr n VAL 208 Cb 0.60 0.98 -0.13 0.00 -1.06 0.00 0.00 33.84 34.24 1qtr n VAL 208 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1qtr s THR 209 N -2.70 1.56 0.02 1.55 -4.23 -1.26 -0.46 115.64 110.12 1qtr s THR 209 Ca 0.15 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 59.18 1qtr s THR 209 Cb 0.17 -1.42 -0.05 0.00 1.34 0.00 0.00 72.50 72.55 1qtr s THR 209 CO 0.68 -0.02 1.15 0.25 -0.54 0.00 0.00 174.62 176.13 1qtr h LEU 210 N 4.36 -0.33 -9.95 4.79 5.85 -1.89 -3.43 115.31 114.71 1qtr h LEU 210 Ca -0.44 0.02 -0.55 0.00 0.84 0.00 0.00 57.88 57.75 1qtr h LEU 210 Cb 1.18 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1qtr h LEU 210 CO 0.41 -0.20 -0.18 -0.76 -0.34 0.00 0.00 178.44 177.38 1qtr s LEU 211 N -5.75 4.22 0.37 2.25 1.43 -1.26 -5.05 118.68 114.89 1qtr s LEU 211 Ca -0.05 0.83 -0.27 0.00 -1.03 0.00 0.00 54.13 53.61 1qtr s LEU 211 Cb 0.01 -3.50 -0.09 0.00 0.03 0.00 0.00 46.19 42.63 1qtr s LEU 211 CO 0.16 -0.01 1.30 -2.16 0.23 0.00 0.00 176.35 175.87 1qtr s PRO 212 N -2.65 4.15 0.18 1.29 0.04 -1.26 -5.04 135.00 131.72 1qtr s PRO 212 Ca 0.44 2.17 0.08 0.00 0.04 0.00 0.00 61.00 63.73 1qtr s PRO 212 Cb -0.12 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 1qtr s PRO 212 CO 0.22 -0.34 -0.15 -1.54 0.04 0.00 0.00 177.00 175.22 1qtr s SER 213 N -0.63 2.50 0.24 6.66 1.04 -1.26 -5.05 113.70 117.19 1qtr s SER 213 Ca 0.53 -0.95 0.07 0.00 0.48 0.00 0.00 55.95 56.07 1qtr s SER 213 Cb -0.39 -0.13 0.24 0.00 0.10 0.00 0.00 66.02 65.84 1qtr s SER 213 CO 0.50 -0.14 1.54 0.03 0.98 0.00 0.00 173.24 176.16 1qtr h ARG 214 N 2.87 0.13 0.00 4.02 3.08 -2.00 -3.27 114.38 119.21 1qtr h ARG 214 Ca -0.39 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1qtr h ARG 214 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1qtr h ARG 214 CO 0.58 0.74 0.00 0.39 -1.07 0.00 0.00 179.97 180.61 1qtr n GLU 215 N -3.80 0.21 0.14 0.04 1.02 -1.26 -1.74 120.64 115.25 1qtr n GLU 215 Ca -0.02 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.25 1qtr n GLU 215 Cb 0.65 -1.08 0.29 0.00 -0.02 0.00 0.00 31.44 31.28 1qtr n GLU 215 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1qtr h SER 216 N 0.00 0.00 -0.78 1.62 4.64 -1.82 -3.26 113.55 113.95 1qtr h SER 216 Ca 0.00 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1qtr h SER 216 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1qtr h SER 216 CO 0.00 0.01 0.51 0.00 -0.87 0.00 0.00 176.83 176.49 1qtr h ALA 217 N 2.34 1.46 -0.30 5.18 0.00 -1.63 -2.54 119.26 123.77 1qtr h ALA 217 Ca 0.00 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1qtr h ALA 217 Cb 0.83 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1qtr h ALA 217 CO 0.00 0.49 0.53 0.66 0.00 0.00 0.00 179.25 180.93 1qtr h SER 218 N 1.03 0.00 0.87 0.00 4.64 -1.82 0.33 113.55 118.60 1qtr h SER 218 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1qtr h SER 218 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1qtr h SER 218 CO -0.07 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.38 1qtr n PHE 219 N -3.28 0.15 0.04 4.77 3.01 -0.96 -3.05 117.46 118.14 1qtr n PHE 219 Ca 0.05 0.05 -0.13 0.00 1.01 0.00 0.00 57.45 58.43 1qtr n PHE 219 Cb 0.65 -0.58 -0.14 0.00 -0.01 0.00 0.00 39.48 39.41 1qtr n PHE 219 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1qtr h GLY 220 N 3.97 0.16 -7.00 1.37 0.00 -0.54 -3.36 103.07 97.67 1qtr h GLY 220 Ca 0.00 -0.41 -0.71 0.00 0.00 0.00 0.00 47.33 46.20 1qtr h GLY 220 CO 0.00 0.36 1.41 1.18 0.00 0.00 0.00 176.54 179.49 1qtr n GLU 221 N -3.33 0.07 -0.09 4.80 1.02 -1.17 -4.58 120.64 117.36 1qtr n GLU 221 Ca -0.15 0.02 -0.02 0.00 -0.02 0.00 0.00 57.16 56.98 1qtr n GLU 221 Cb 1.03 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.85 1qtr n GLU 221 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1qtr n ASP 222 N 8.24 -0.23 0.14 1.62 9.92 -1.26 -0.32 116.55 134.66 1qtr n ASP 222 Ca 0.56 0.43 -0.13 0.00 -0.53 0.00 0.00 54.79 55.12 1qtr n ASP 222 Cb -0.01 -0.07 -0.07 0.00 -0.64 0.00 0.00 41.12 40.33 1qtr n ASP 222 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1qtr h ASP 223 N 0.00 -0.45 -0.16 -2.24 3.45 -1.99 0.43 116.42 115.45 1qtr h ASP 223 Ca 0.03 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 1qtr h ASP 223 Cb 0.09 0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 1qtr h ASP 223 CO -0.20 -0.26 0.10 0.15 -1.57 0.00 0.00 179.24 177.45 1qtr h PHE 224 N -0.39 0.21 0.00 4.55 3.04 -1.63 -1.32 116.94 121.40 1qtr h PHE 224 Ca -0.00 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 1qtr h PHE 224 Cb 0.36 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.79 1qtr h PHE 224 CO -0.13 0.18 -0.12 0.00 -2.02 0.00 0.00 178.31 176.22 1qtr h ALA 225 N 1.02 1.40 0.02 2.41 0.00 -0.51 0.45 119.26 124.04 1qtr h ALA 225 Ca 0.06 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1qtr h ALA 225 Cb 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1qtr h ALA 225 CO -0.01 0.15 -0.31 1.25 0.00 0.00 0.00 179.25 180.33 1qtr h LEU 226 N 0.00 0.24 0.21 0.00 7.12 0.30 -3.00 115.31 120.17 1qtr h LEU 226 Ca -0.00 -0.84 -0.01 0.00 0.13 0.00 0.00 57.88 57.16 1qtr h LEU 226 Cb 0.30 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 1qtr h LEU 226 CO 0.02 1.05 -0.10 0.00 -0.13 0.00 0.00 178.44 179.28 1qtr h ALA 227 N 0.19 -0.28 -0.05 1.25 0.00 -0.78 -3.04 119.26 116.55 1qtr h ALA 227 Ca -0.05 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1qtr h ALA 227 Cb 1.12 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1qtr h ALA 227 CO 0.06 -0.43 -0.51 0.35 0.00 0.00 0.00 179.25 178.72 1qtr h PHE 228 N -0.73 -1.51 -0.61 0.00 -0.00 -0.23 -0.49 116.94 113.36 1qtr h PHE 228 Ca -0.03 0.05 0.05 0.00 -0.00 0.00 0.00 57.97 58.04 1qtr h PHE 228 Cb 0.50 0.67 -0.05 0.00 -0.00 0.00 0.00 35.95 37.06 1qtr h PHE 228 CO 0.05 -0.53 0.34 0.00 -0.00 0.00 0.00 178.31 178.17 1qtr h ALA 229 N -0.44 0.80 0.00 2.41 0.00 -1.65 0.12 119.26 120.50 1qtr h ALA 229 Ca 0.02 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1qtr h ALA 229 Cb 0.67 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1qtr h ALA 229 CO -0.37 0.03 -0.56 0.07 0.00 0.00 0.00 179.25 178.43 1qtr h ARG 230 N 0.65 0.00 0.14 0.00 0.11 -1.42 -1.61 114.38 112.26 1qtr h ARG 230 Ca 0.27 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.13 1qtr h ARG 230 Cb 0.13 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.23 1qtr h ARG 230 CO -0.15 0.56 -0.92 0.82 0.10 0.00 0.00 179.97 180.38 1qtr h ILE 231 N 0.00 1.46 0.50 0.08 2.04 -0.76 -2.16 117.51 118.68 1qtr h ILE 231 Ca -0.01 -2.51 -0.02 0.00 1.00 0.00 0.00 64.86 63.32 1qtr h ILE 231 Cb 1.33 3.09 -0.00 0.00 -0.74 0.00 0.00 36.82 40.50 1qtr h ILE 231 CO 0.07 0.72 -0.29 -0.33 0.00 0.00 0.00 178.15 178.33 1qtr h GLU 232 N -0.23 -0.72 0.00 2.37 5.08 -0.62 -1.74 114.58 118.72 1qtr h GLU 232 Ca -0.16 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1qtr h GLU 232 Cb 1.70 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 31.12 1qtr h GLU 232 CO 0.17 -0.48 -0.03 -0.97 -1.00 0.00 0.00 179.01 176.70 1qtr h ASN 233 N -0.74 0.00 0.28 1.42 -0.73 -1.41 -1.57 115.58 112.83 1qtr h ASN 233 Ca -0.06 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.10 1qtr h ASN 233 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.19 1qtr h ASN 233 CO 0.08 0.03 -0.13 -0.74 -0.37 0.00 0.00 177.43 176.29 1qtr h HIS 234 N 0.00 -0.35 -0.99 0.67 2.76 -0.65 -2.23 115.15 114.36 1qtr h HIS 234 Ca -0.00 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1qtr h HIS 234 Cb 0.16 0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.19 1qtr h HIS 234 CO 0.00 0.01 0.64 1.88 -1.30 0.00 0.00 177.93 179.16 1qtr h TYR 235 N -0.87 1.26 -0.53 5.26 -1.99 -1.05 -2.73 116.97 116.33 1qtr h TYR 235 Ca -0.04 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 1qtr h TYR 235 Cb 0.51 -0.42 -0.02 0.00 2.00 0.00 0.00 36.73 38.80 1qtr h TYR 235 CO 0.04 0.81 0.11 0.74 -0.00 0.00 0.00 178.16 179.86 1qtr h PHE 236 N 1.35 0.90 -0.46 4.88 0.04 -1.36 0.34 116.94 122.63 1qtr h PHE 236 Ca 0.36 -0.12 0.07 0.00 2.80 0.00 0.00 57.97 61.09 1qtr h PHE 236 Cb -0.13 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 37.74 1qtr h PHE 236 CO 0.00 0.80 0.31 1.15 -0.60 0.00 0.00 178.31 179.98 1qtr h THR 237 N 0.74 0.93 -0.54 -1.55 2.02 -1.13 0.62 112.91 114.01 1qtr h THR 237 Ca 0.16 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1qtr h THR 237 Cb 0.37 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1qtr h THR 237 CO 0.01 0.06 0.00 1.41 0.37 0.00 0.00 175.52 177.36 1qtr n HIS 238 N -4.47 0.71 -3.60 3.16 8.25 -0.91 -4.94 115.22 113.41 1qtr n HIS 238 Ca 0.07 -0.36 -0.20 0.00 -0.26 0.00 0.00 57.72 56.97 1qtr n HIS 238 Cb 0.30 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.47 1qtr n HIS 238 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1qtr n LEU 239 N 1.37 -3.44 0.00 2.41 7.99 0.21 -1.09 117.00 124.45 1qtr n LEU 239 Ca 0.21 -0.73 0.00 0.00 -0.01 0.00 0.00 56.01 55.48 1qtr n LEU 239 Cb 0.55 -2.85 0.00 0.00 -0.11 0.00 0.00 43.42 41.01 1qtr n LEU 239 CO 0.15 0.41 0.00 0.61 -1.51 0.00 0.00 177.39 177.05 1qtr n GLY 240 N -1.43 0.16 2.16 -0.72 0.00 0.11 -2.76 105.19 102.71 1qtr n GLY 240 Ca -0.27 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.69 1qtr n GLY 240 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1qtr n PHE 241 N -2.00 -0.08 -3.73 1.61 3.01 -0.25 -4.47 117.46 111.56 1qtr n PHE 241 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 1qtr n PHE 241 Cb 0.00 -1.50 -0.07 0.00 -0.01 0.00 0.00 39.48 37.90 1qtr n PHE 241 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1qtr s LEU 242 N -1.48 4.29 -0.88 4.37 2.01 -1.11 -4.96 118.68 120.92 1qtr s LEU 242 Ca 0.00 0.41 -0.09 0.00 0.01 0.00 0.00 54.13 54.46 1qtr s LEU 242 Cb 0.00 -2.17 0.23 0.00 0.01 0.00 0.00 46.19 44.26 1qtr s LEU 242 CO 0.00 0.25 0.81 -0.70 1.01 0.00 0.00 176.35 177.72 1qtr s GLU 243 N -0.18 3.57 0.00 1.70 2.12 -1.26 -4.76 118.70 119.89 1qtr s GLU 243 Ca 0.13 -2.78 0.00 0.00 0.36 0.00 0.00 54.97 52.68 1qtr s GLU 243 Cb -0.12 -4.30 0.00 0.00 0.26 0.00 0.00 34.13 29.97 1qtr s GLU 243 CO 0.02 -1.26 0.00 0.43 -0.54 0.00 0.00 175.26 173.92 1qtr n SER 244 N 3.35 0.00 -0.23 -1.70 7.64 -1.26 -4.89 113.62 116.53 1qtr n SER 244 Ca 0.17 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.20 1qtr n SER 244 Cb 0.42 0.00 0.47 0.00 -1.01 0.00 0.00 64.21 64.09 1qtr n SER 244 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1qtr h ASP 245 N 0.00 0.48 -0.28 6.43 3.58 -1.93 -2.15 116.42 122.55 1qtr h ASP 245 Ca 0.00 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1qtr h ASP 245 Cb 0.00 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1qtr h ASP 245 CO 0.00 0.22 0.00 -0.90 -2.88 0.00 0.00 179.24 175.69 1qtr n ASP 246 N -4.52 3.73 -0.34 2.28 5.68 -1.26 -4.23 116.55 117.89 1qtr n ASP 246 Ca 0.17 -3.12 0.22 0.00 -0.50 0.00 0.00 54.79 51.56 1qtr n ASP 246 Cb 0.58 -0.56 0.47 0.00 -1.14 0.00 0.00 41.12 40.47 1qtr n ASP 246 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1qtr h GLN 247 N 1.70 0.43 -0.11 0.11 4.15 -1.73 0.32 115.11 119.97 1qtr h GLN 247 Ca 0.04 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1qtr h GLN 247 Cb 1.50 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.08 1qtr h GLN 247 CO 0.26 0.28 -0.59 -0.07 -1.93 0.00 0.00 178.83 176.78 1qtr h LEU 248 N 0.44 0.42 0.03 -2.39 3.38 -1.84 -2.98 115.31 112.37 1qtr h LEU 248 Ca 0.64 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 1qtr h LEU 248 Cb 1.48 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1qtr h LEU 248 CO -0.39 0.92 -0.22 -0.07 0.09 0.00 0.00 178.44 178.77 1qtr h LEU 249 N 0.28 0.10 -1.29 1.67 3.38 -1.37 -3.31 115.31 114.76 1qtr h LEU 249 Ca -0.00 -0.97 0.00 0.00 0.09 0.00 0.00 57.88 56.99 1qtr h LEU 249 Cb 1.12 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1qtr h LEU 249 CO 0.10 1.10 0.00 -1.14 0.09 0.00 0.00 178.44 178.59 1qtr n ARG 250 N -4.50 0.51 0.00 1.13 0.63 0.92 -2.22 116.66 113.13 1qtr n ARG 250 Ca -0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1qtr n ARG 250 Cb 0.56 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 32.22 1qtr n ARG 250 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1qtr n ASN 251 N 0.39 0.00 -0.10 6.15 5.15 -1.13 -4.90 115.26 120.82 1qtr n ASN 251 Ca 0.00 -1.00 0.01 0.00 -0.60 0.00 0.00 54.58 52.99 1qtr n ASN 251 Cb 0.16 0.00 0.31 0.00 -0.53 0.00 0.00 39.78 39.72 1qtr n ASN 251 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1qtr h VAL 252 N 2.66 1.17 -1.10 3.44 2.07 -1.55 -3.09 116.25 119.84 1qtr h VAL 252 Ca 0.00 -0.43 0.33 0.00 0.82 0.00 0.00 66.70 67.42 1qtr h VAL 252 Cb 0.91 0.44 -0.12 0.00 -1.52 0.00 0.00 31.29 31.00 1qtr h VAL 252 CO 0.00 0.19 0.68 1.55 0.02 0.00 0.00 177.57 180.01 1qtr h PRO 253 N 0.76 0.29 0.00 1.57 0.13 -1.89 0.66 132.00 133.51 1qtr h PRO 253 Ca 0.19 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1qtr h PRO 253 Cb 0.03 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1qtr h PRO 253 CO -0.03 0.19 0.01 1.28 -0.23 0.00 0.00 178.00 179.22 1qtr n LEU 254 N -4.79 0.52 0.00 1.56 4.32 -1.17 -2.53 117.00 114.91 1qtr n LEU 254 Ca 0.31 0.74 0.00 0.00 -0.02 0.00 0.00 56.01 57.04 1qtr n LEU 254 Cb 1.05 -0.80 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 1qtr n LEU 254 CO 0.19 -0.92 0.06 2.30 -1.22 0.00 0.00 177.39 177.80 1qtr n ILE 255 N -2.20 0.00 -0.28 -0.08 -5.35 0.12 -4.83 119.36 106.74 1qtr n ILE 255 Ca -0.01 -0.12 0.32 0.00 -0.27 0.00 0.00 62.75 62.66 1qtr n ILE 255 Cb 0.04 1.73 0.71 0.00 -1.74 0.00 0.00 39.64 40.38 1qtr n ILE 255 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1qtr h ARG 256 N 0.00 0.05 0.00 6.28 2.47 -0.97 0.40 114.38 122.61 1qtr h ARG 256 Ca 0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1qtr h ARG 256 Cb 0.37 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1qtr h ARG 256 CO 0.00 0.04 0.00 -2.39 0.56 0.00 0.00 179.97 178.18 1qtr n HIS 257 N -4.26 0.00 -3.37 3.04 1.44 -1.26 -4.79 115.22 106.02 1qtr n HIS 257 Ca 0.24 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.56 1qtr n HIS 257 Cb 1.12 -0.31 -0.08 0.00 0.12 0.00 0.00 29.99 30.85 1qtr n HIS 257 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1qtr s ILE 258 N -2.62 5.17 0.24 0.61 1.01 0.14 -5.04 121.20 120.72 1qtr s ILE 258 Ca 0.18 0.70 -0.31 0.00 0.00 0.00 0.00 60.65 61.22 1qtr s ILE 258 Cb 0.13 -3.74 -0.14 0.00 0.01 0.00 0.00 42.46 38.73 1qtr s ILE 258 CO 0.31 0.21 1.33 -2.65 0.00 0.00 0.00 174.94 174.14 1qtr n PRO 259 N 4.81 1.86 -3.73 2.79 -0.02 -1.26 -4.77 135.00 134.69 1qtr n PRO 259 Ca -0.08 0.66 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1qtr n PRO 259 Cb 0.51 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1qtr n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qtr s ALA 260 N -0.26 -0.73 -0.01 3.55 0.00 -1.26 -0.81 121.76 122.24 1qtr s ALA 260 Ca 0.67 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.60 1qtr s ALA 260 Cb -0.68 0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 1qtr s ALA 260 CO 0.52 -0.49 -0.06 0.08 0.00 0.00 0.00 175.76 175.82 1qtr s VAL 261 N -3.02 0.50 -0.23 0.00 1.01 -0.88 -2.98 120.40 114.80 1qtr s VAL 261 Ca -0.02 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1qtr s VAL 261 Cb 0.01 -0.44 0.05 0.00 0.00 0.00 0.00 36.38 36.00 1qtr s VAL 261 CO -0.06 0.15 -0.10 -0.63 0.00 0.00 0.00 175.10 174.46 1qtr s ILE 262 N 0.03 1.85 -0.13 2.22 1.01 0.23 -1.44 121.20 124.96 1qtr s ILE 262 Ca 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 60.65 59.32 1qtr s ILE 262 Cb -0.04 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1qtr s ILE 262 CO -0.00 0.07 0.03 -0.69 0.00 0.00 0.00 174.94 174.35 1qtr s VAL 263 N 1.28 4.57 -0.20 2.92 1.01 -0.86 1.00 120.40 130.11 1qtr s VAL 263 Ca -0.05 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 1qtr s VAL 263 Cb -0.18 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.27 1qtr s VAL 263 CO -0.07 0.54 0.53 -2.28 0.00 0.00 0.00 175.10 173.82 1qtr s HIS 264 N -0.29 -0.66 0.02 5.22 5.04 -0.20 -1.67 115.29 122.75 1qtr s HIS 264 Ca 0.07 1.50 -0.27 0.00 -1.54 0.00 0.00 55.06 54.81 1qtr s HIS 264 Cb -0.12 0.28 -0.04 0.00 0.04 0.00 0.00 32.58 32.73 1qtr s HIS 264 CO 0.02 -0.33 0.87 0.20 -2.34 0.00 0.00 174.74 173.16 1qtr s GLY 265 N 0.73 2.85 0.20 1.59 0.00 -1.25 0.67 107.32 112.11 1qtr s GLY 265 Ca -0.04 0.41 -0.12 0.00 0.00 0.00 0.00 44.72 44.97 1qtr s GLY 265 CO -0.05 1.39 1.68 -0.09 0.00 0.00 0.00 173.10 176.03 1qtr h ARG 266 N 6.23 0.13 -0.93 2.90 9.65 -0.54 -2.04 114.38 129.78 1qtr h ARG 266 Ca -0.42 -0.01 -0.39 0.00 -1.10 0.00 0.00 59.98 58.06 1qtr h ARG 266 Cb 1.21 -0.03 -0.23 0.00 -1.39 0.00 0.00 29.97 29.53 1qtr h ARG 266 CO 0.73 0.09 0.50 0.66 2.80 0.00 0.00 179.97 184.75 1qtr n TYR 267 N -5.23 2.67 -1.92 2.20 4.02 -0.47 -4.62 117.16 113.81 1qtr n TYR 267 Ca 0.07 -1.55 -0.43 0.00 -0.01 0.00 0.00 57.90 55.98 1qtr n TYR 267 Cb 0.30 -0.82 -0.03 0.00 -0.02 0.00 0.00 39.34 38.77 1qtr n TYR 267 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1qtr s ASP 268 N -1.04 6.23 0.19 7.72 -1.08 -0.77 -4.52 116.67 123.40 1qtr s ASP 268 Ca 0.52 1.92 0.24 0.00 -0.52 0.00 0.00 52.55 54.71 1qtr s ASP 268 Cb 0.43 -2.53 0.24 0.00 -1.46 0.00 0.00 42.92 39.61 1qtr s ASP 268 CO 0.11 -1.33 1.28 0.24 0.52 0.00 0.00 175.17 175.99 1qtr h MET 269 N 11.46 0.00 -0.08 4.34 2.86 -1.91 -3.38 114.93 128.22 1qtr h MET 269 Ca -0.39 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.09 1qtr h MET 269 Cb 1.19 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.86 1qtr h MET 269 CO 0.98 0.00 -0.61 0.00 1.06 0.00 0.00 176.91 178.34 1qtr h ALA 270 N 2.27 0.18 -3.26 6.32 0.00 -1.90 -3.44 119.26 119.44 1qtr h ALA 270 Ca 0.00 -0.55 -0.41 0.00 0.00 0.00 0.00 54.91 53.95 1qtr h ALA 270 Cb 0.86 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.27 1qtr h ALA 270 CO 0.00 0.44 -0.75 0.00 0.00 0.00 0.00 179.25 178.94 1qtr s GLN 272 N 2.07 2.10 0.35 0.00 -0.21 -1.26 -4.75 119.66 117.97 1qtr s GLN 272 Ca 0.04 1.64 0.09 0.00 0.02 0.00 0.00 55.36 57.16 1qtr s GLN 272 Cb -0.13 -1.84 0.84 0.00 1.00 0.00 0.00 33.01 32.88 1qtr s GLN 272 CO -0.05 -1.84 1.85 0.28 -2.12 0.00 0.00 175.29 173.41 1qtr h VAL 273 N -0.51 0.80 -1.50 1.09 2.07 -1.83 -1.81 116.25 114.56 1qtr h VAL 273 Ca -0.47 -0.23 0.47 0.00 0.82 0.00 0.00 66.70 67.30 1qtr h VAL 273 Cb 1.28 0.07 -0.11 0.00 -1.52 0.00 0.00 31.29 31.00 1qtr h VAL 273 CO 0.49 0.12 1.01 -0.61 0.02 0.00 0.00 177.57 178.60 1qtr h GLN 274 N 0.67 0.04 -0.12 1.57 5.75 -1.97 0.55 115.11 121.61 1qtr h GLN 274 Ca 0.47 -0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.74 1qtr h GLN 274 Cb 0.80 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 29.35 1qtr h GLN 274 CO -0.23 0.03 -0.82 -0.91 -2.65 0.00 0.00 178.83 174.26 1qtr h ASN 275 N 0.04 0.86 -0.39 -0.69 2.35 -1.64 -0.59 115.58 115.52 1qtr h ASN 275 Ca 0.85 -0.59 -0.15 0.00 -0.55 0.00 0.00 56.30 55.87 1qtr h ASN 275 Cb 2.93 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 41.03 1qtr h ASN 275 CO -0.30 1.38 -0.32 0.00 -1.65 0.00 0.00 177.43 176.54 1qtr h ALA 276 N 0.60 0.66 -0.24 -0.83 0.00 -0.11 -2.21 119.26 117.13 1qtr h ALA 276 Ca -0.06 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1qtr h ALA 276 Cb 1.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1qtr h ALA 276 CO 0.16 0.67 -0.15 2.35 0.00 0.00 0.00 179.25 182.28 1qtr h TRP 277 N 0.77 0.61 -0.37 0.00 7.01 -1.14 -1.01 115.95 121.82 1qtr h TRP 277 Ca 0.08 -0.16 0.02 0.00 2.11 0.00 0.00 58.89 60.94 1qtr h TRP 277 Cb 0.90 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.79 1qtr h TRP 277 CO 0.06 0.81 0.19 -0.44 -2.79 0.00 0.00 178.44 176.27 1qtr h ASP 278 N 0.23 0.29 -0.53 2.65 3.45 -1.08 0.33 116.42 121.76 1qtr h ASP 278 Ca 0.05 0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.44 1qtr h ASP 278 Cb 0.67 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.38 1qtr h ASP 278 CO 0.04 0.21 0.02 0.25 -1.57 0.00 0.00 179.24 178.20 1qtr h LEU 279 N 0.39 0.93 -0.48 1.55 5.85 -1.36 -2.56 115.31 119.64 1qtr h LEU 279 Ca 0.15 -0.24 -0.14 0.00 0.84 0.00 0.00 57.88 58.49 1qtr h LEU 279 Cb 0.05 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1qtr h LEU 279 CO -0.10 0.98 -0.28 0.00 -0.34 0.00 0.00 178.44 178.70 1qtr h ALA 280 N 1.12 0.67 0.00 1.25 0.00 -0.56 -0.19 119.26 121.55 1qtr h ALA 280 Ca 0.17 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1qtr h ALA 280 Cb 0.49 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1qtr h ALA 280 CO 0.02 0.67 -0.00 -0.22 0.00 0.00 0.00 179.25 179.72 1qtr h LYS 281 N 0.80 0.00 0.00 0.00 1.63 -0.19 -0.75 116.57 118.06 1qtr h LYS 281 Ca 0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1qtr h LYS 281 Cb 0.86 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 1qtr h LYS 281 CO 0.08 0.00 -1.39 0.00 -3.45 0.00 0.00 179.45 174.69 1qtr n ALA 282 N -2.20 3.56 -3.37 5.00 0.00 -0.98 -4.65 120.51 117.88 1qtr n ALA 282 Ca -0.03 -0.49 -0.26 0.00 0.00 0.00 0.00 53.44 52.66 1qtr n ALA 282 Cb 0.08 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 1qtr n ALA 282 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1qtr n TRP 283 N -1.81 0.87 0.28 0.00 -0.00 -0.12 -4.87 117.44 111.79 1qtr n TRP 283 Ca -0.00 -3.73 0.12 0.00 -0.00 0.00 0.00 57.50 53.89 1qtr n TRP 283 Cb 0.40 -0.30 0.80 0.00 -0.00 0.00 0.00 31.31 32.21 1qtr n TRP 283 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1qtr h PRO 284 N 4.55 0.00 0.00 5.87 0.13 -1.76 -1.83 132.00 138.96 1qtr h PRO 284 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1qtr h PRO 284 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1qtr h PRO 284 CO 0.56 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.48 1qtr n GLU 285 N -4.15 0.11 -2.94 0.86 0.00 -1.26 -4.73 120.64 108.54 1qtr n GLU 285 Ca -0.03 0.28 -0.37 0.00 0.00 0.00 0.00 57.16 57.04 1qtr n GLU 285 Cb 0.09 -1.69 -0.06 0.00 0.00 0.00 0.00 31.44 29.78 1qtr n GLU 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1qtr s ALA 286 N -3.14 3.35 -0.45 -1.84 0.00 -0.69 -4.81 121.76 114.18 1qtr s ALA 286 Ca 0.07 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.18 1qtr s ALA 286 Cb 0.11 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.25 1qtr s ALA 286 CO 0.39 0.26 0.71 -1.21 0.00 0.00 0.00 175.76 175.91 1qtr s GLU 287 N -1.75 3.33 0.10 0.00 2.02 -1.16 -4.95 118.70 116.28 1qtr s GLU 287 Ca 0.44 -0.28 -0.21 0.00 0.02 0.00 0.00 54.97 54.94 1qtr s GLU 287 Cb -0.20 -3.95 -0.07 0.00 0.10 0.00 0.00 34.13 30.01 1qtr s GLU 287 CO 0.24 -1.08 0.64 -1.17 0.02 0.00 0.00 175.26 173.91 1qtr s LEU 288 N 3.04 4.54 -0.30 1.80 2.96 -1.26 -0.61 118.68 128.86 1qtr s LEU 288 Ca 0.26 1.37 -0.02 0.00 -0.22 0.00 0.00 54.13 55.52 1qtr s LEU 288 Cb -0.13 -3.02 0.10 0.00 0.50 0.00 0.00 46.19 43.63 1qtr s LEU 288 CO 0.20 0.24 0.11 -1.00 -1.32 0.00 0.00 176.35 174.58 1qtr s HIS 289 N -1.05 1.15 -0.73 5.38 3.76 0.28 -4.91 115.29 119.18 1qtr s HIS 289 Ca 0.31 -1.39 -0.21 0.00 -0.15 0.00 0.00 55.06 53.63 1qtr s HIS 289 Cb -0.21 -1.39 0.10 0.00 1.11 0.00 0.00 32.58 32.19 1qtr s HIS 289 CO 0.21 -0.86 0.96 0.42 -0.85 0.00 0.00 174.74 174.62 1qtr s ILE 290 N 1.81 4.54 -0.12 0.60 1.01 -1.26 -1.03 121.20 126.75 1qtr s ILE 290 Ca 0.09 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 1qtr s ILE 290 Cb -0.17 -4.67 -0.02 0.00 0.01 0.00 0.00 42.46 37.61 1qtr s ILE 290 CO -0.30 -1.41 1.25 0.54 0.00 0.00 0.00 174.94 175.03 1qtr s VAL 291 N 3.38 4.24 0.54 2.92 0.11 0.21 -4.81 120.40 126.99 1qtr s VAL 291 Ca 0.23 1.53 -0.17 0.00 -2.93 0.00 0.00 61.98 60.63 1qtr s VAL 291 Cb -0.15 -3.98 -0.06 0.00 -1.53 0.00 0.00 36.38 30.66 1qtr s VAL 291 CO 0.04 -0.08 1.03 -0.70 -3.33 0.00 0.00 175.10 172.05 1qtr s GLU 292 N 3.02 3.65 -1.90 1.54 2.56 -1.26 -0.05 118.70 126.26 1qtr s GLU 292 Ca 0.56 1.18 0.00 0.00 0.00 0.00 0.00 54.97 56.71 1qtr s GLU 292 Cb -0.23 -2.08 0.00 0.00 2.00 0.00 0.00 34.13 33.81 1qtr s GLU 292 CO 0.18 -0.53 0.00 0.41 -0.56 0.00 0.00 175.26 174.75 1qtr n GLY 293 N -0.90 1.13 3.45 -1.50 0.00 -1.26 -4.87 105.19 101.24 1qtr n GLY 293 Ca 0.08 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1qtr n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qtr s ALA 294 N -2.79 2.35 0.00 4.61 0.00 -1.26 -5.00 121.76 119.68 1qtr s ALA 294 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.95 1qtr s ALA 294 Cb 0.00 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.81 1qtr s ALA 294 CO 0.00 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1qtr n GLY 295 N -0.68 3.24 0.14 0.00 0.00 -1.26 -1.37 105.19 105.26 1qtr n GLY 295 Ca -0.02 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 43.93 1qtr n GLY 295 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1qtr h HIS 296 N 0.00 0.80 -2.70 1.61 2.76 -1.69 -3.33 115.15 112.61 1qtr h HIS 296 Ca 0.00 -0.59 -0.54 0.00 -2.20 0.00 0.00 60.37 57.05 1qtr h HIS 296 Cb 0.00 -0.03 0.07 0.00 1.55 0.00 0.00 27.41 28.99 1qtr h HIS 296 CO 0.00 1.59 0.93 0.45 -1.30 0.00 0.00 177.93 179.61 1qtr n SER 297 N -3.72 3.76 -0.29 3.26 2.88 0.39 -4.80 113.62 115.10 1qtr n SER 297 Ca -0.21 1.08 0.16 0.00 -1.33 0.00 0.00 58.87 58.58 1qtr n SER 297 Cb 1.05 -1.55 0.43 0.00 -0.75 0.00 0.00 64.21 63.40 1qtr n SER 297 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1qtr h TYR 298 N 6.14 0.76 0.00 0.66 -0.00 -1.91 0.91 116.97 123.53 1qtr h TYR 298 Ca -0.44 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.31 1qtr h TYR 298 Cb 1.22 -0.23 0.00 0.00 0.00 0.00 0.00 36.73 37.72 1qtr h TYR 298 CO 0.62 0.20 0.00 -0.40 -0.00 0.00 0.00 178.16 178.58 1qtr n ASP 299 N -4.60 0.00 -4.77 0.10 3.85 -1.26 -2.69 116.55 107.18 1qtr n ASP 299 Ca 0.21 -1.27 -0.41 0.00 -0.71 0.00 0.00 54.79 52.61 1qtr n ASP 299 Cb 0.63 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.39 1qtr n ASP 299 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1qtr s GLU 300 N -2.00 4.16 0.38 0.11 2.56 0.31 -4.77 118.70 119.45 1qtr s GLU 300 Ca 0.20 2.50 0.10 0.00 0.00 0.00 0.00 54.97 57.77 1qtr s GLU 300 Cb 0.09 -3.00 0.87 0.00 2.00 0.00 0.00 34.13 34.09 1qtr s GLU 300 CO 0.16 -0.48 1.90 -1.35 -0.56 0.00 0.00 175.26 174.92 1qtr h PRO 301 N 3.41 0.61 -0.07 4.30 0.11 -1.89 0.84 132.00 139.31 1qtr h PRO 301 Ca -0.50 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.38 1qtr h PRO 301 Cb 1.23 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1qtr h PRO 301 CO 0.67 0.40 -0.78 0.78 -0.21 0.00 0.00 178.00 178.86 1qtr h GLY 302 N 0.63 0.50 1.37 -0.55 0.00 -1.93 -2.24 103.07 100.85 1qtr h GLY 302 Ca 0.40 -0.75 -0.25 0.00 0.00 0.00 0.00 47.33 46.74 1qtr h GLY 302 CO -0.16 0.66 -1.01 -2.22 0.00 0.00 0.00 176.54 173.81 1qtr h ILE 303 N 0.30 1.34 -0.32 2.60 2.04 -1.69 -3.15 117.51 118.62 1qtr h ILE 303 Ca -0.04 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.46 1qtr h ILE 303 Cb 1.37 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 39.86 1qtr h ILE 303 CO 0.14 0.72 0.21 0.25 0.00 0.00 0.00 178.15 179.47 1qtr h LEU 304 N 0.31 0.37 -0.07 1.44 5.85 -0.63 -2.13 115.31 120.46 1qtr h LEU 304 Ca -0.11 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1qtr h LEU 304 Cb 1.66 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.53 1qtr h LEU 304 CO 0.19 0.27 -0.40 -0.74 -0.34 0.00 0.00 178.44 177.42 1qtr h HIS 305 N 0.43 -1.14 0.00 1.25 2.76 -1.45 0.18 115.15 117.19 1qtr h HIS 305 Ca 0.12 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1qtr h HIS 305 Cb -0.05 0.51 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 1qtr h HIS 305 CO -0.05 -0.47 -0.06 1.96 -1.30 0.00 0.00 177.93 178.01 1qtr h GLN 306 N -0.51 0.00 0.16 5.26 1.08 -1.49 0.42 115.11 120.03 1qtr h GLN 306 Ca 0.07 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.96 1qtr h GLN 306 Cb 0.62 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.08 1qtr h GLN 306 CO -0.35 0.06 -1.30 -0.07 -0.95 0.00 0.00 178.83 176.21 1qtr h LEU 307 N 0.00 0.76 -0.44 1.46 4.07 -0.58 -0.67 115.31 119.91 1qtr h LEU 307 Ca -0.00 -0.75 -0.17 0.00 0.08 0.00 0.00 57.88 57.04 1qtr h LEU 307 Cb 0.13 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.62 1qtr h LEU 307 CO 0.01 1.57 -0.50 0.24 -1.08 0.00 0.00 178.44 178.68 1qtr h MET 308 N 0.20 0.73 -0.10 1.13 2.86 -0.17 -2.06 114.93 117.52 1qtr h MET 308 Ca -0.19 -0.44 -0.01 0.00 -2.06 0.00 0.00 59.70 56.99 1qtr h MET 308 Cb 1.99 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 33.68 1qtr h MET 308 CO 0.24 1.06 0.01 0.82 1.06 0.00 0.00 176.91 180.10 1qtr h ILE 309 N 0.58 1.24 -0.31 -1.22 1.08 -0.97 -1.88 117.51 116.03 1qtr h ILE 309 Ca 0.02 -0.76 0.05 0.00 -0.39 0.00 0.00 64.86 63.78 1qtr h ILE 309 Cb 1.07 1.56 -0.04 0.00 -3.07 0.00 0.00 36.82 36.33 1qtr h ILE 309 CO 0.11 0.22 0.03 0.00 -0.69 0.00 0.00 178.15 177.81 1qtr h ALA 310 N 0.75 0.30 0.10 1.87 0.00 -1.10 -1.82 119.26 119.36 1qtr h ALA 310 Ca 0.03 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1qtr h ALA 310 Cb 0.33 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1qtr h ALA 310 CO 0.00 -0.38 -0.18 1.15 0.00 0.00 0.00 179.25 179.85 1qtr h THR 311 N 0.13 0.59 -1.01 0.00 2.02 -1.32 0.53 112.91 113.86 1qtr h THR 311 Ca 0.15 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.38 1qtr h THR 311 Cb 0.18 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 1qtr h THR 311 CO -0.22 0.00 0.65 0.44 0.37 0.00 0.00 175.52 176.77 1qtr h ASP 312 N -0.34 1.07 -0.04 4.18 3.32 -1.23 -2.44 116.42 120.94 1qtr h ASP 312 Ca 0.03 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1qtr h ASP 312 Cb 0.36 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1qtr h ASP 312 CO -0.10 0.71 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.98 1qtr h ARG 313 N 1.23 0.11 0.00 3.56 2.43 -1.12 -0.22 114.38 120.37 1qtr h ARG 313 Ca 0.42 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1qtr h ARG 313 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1qtr h ARG 313 CO -0.15 0.60 0.00 0.74 -1.51 0.00 0.00 179.97 179.66 1qtr h PHE 314 N -0.38 0.00 0.00 2.20 0.04 -0.74 -2.86 116.94 115.21 1qtr h PHE 314 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1qtr h PHE 314 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1qtr h PHE 314 CO 0.10 0.00 -0.86 0.00 -0.60 0.00 0.00 178.31 176.95 1qtr n ALA 315 N -1.80 1.03 -2.81 2.45 0.00 -0.93 -4.70 120.51 113.75 1qtr n ALA 315 Ca -0.00 -0.72 -0.43 0.00 0.00 0.00 0.00 53.44 52.29 1qtr n ALA 315 Cb 0.12 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1qtr n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qtr n GLY 316 N 1.65 4.30 0.39 0.00 0.00 -0.10 -5.11 105.19 106.31 1qtr n GLY 316 Ca -0.12 -2.25 0.14 0.00 0.00 0.00 0.00 46.02 43.80 1qtr n GLY 316 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60