#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y4c n GLY 5 N 0.00 -0.51 3.61 -1.84 0.00 -1.26 -5.04 105.19 100.15 1y4c n GLY 5 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1y4c n GLY 5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1y4c s LYS 6 N 0.00 0.83 -0.18 1.61 2.20 -1.26 -4.10 119.74 118.84 1y4c s LYS 6 Ca 0.00 0.82 -0.04 0.00 -0.36 0.00 0.00 55.97 56.39 1y4c s LYS 6 Cb 0.00 0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 36.70 1y4c s LYS 6 CO -0.00 -0.13 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.32 1y4c s LEU 7 N 0.09 3.23 -0.17 5.43 1.43 0.13 -4.97 118.68 123.85 1y4c s LEU 7 Ca -0.01 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1y4c s LEU 7 Cb -0.04 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1y4c s LEU 7 CO 0.02 0.11 -0.02 -0.69 0.23 0.00 0.00 176.35 176.00 1y4c s VAL 8 N 0.70 3.93 -0.05 -1.59 1.01 -1.26 -0.65 120.40 122.49 1y4c s VAL 8 Ca -0.01 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.69 1y4c s VAL 8 Cb -0.14 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1y4c s VAL 8 CO 0.02 0.47 -0.24 -0.63 0.00 0.00 0.00 175.10 174.72 1y4c s ILE 9 N 0.57 1.99 -0.12 2.22 1.01 0.31 -0.39 121.20 126.78 1y4c s ILE 9 Ca -0.02 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1y4c s ILE 9 Cb -0.14 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1y4c s ILE 9 CO 0.02 0.55 -0.14 0.26 0.00 0.00 0.00 174.94 175.64 1y4c s TRP 10 N -0.16 2.79 0.01 3.97 0.52 -0.47 0.05 118.94 125.64 1y4c s TRP 10 Ca -0.03 -0.66 -0.10 0.00 0.02 0.00 0.00 56.10 55.33 1y4c s TRP 10 Cb -0.13 -1.82 0.01 0.00 -1.15 0.00 0.00 33.47 30.37 1y4c s TRP 10 CO 0.03 -0.21 0.20 -1.50 0.02 0.00 0.00 176.95 175.49 1y4c s ILE 11 N 0.31 0.08 0.57 2.03 2.07 -0.57 -0.74 121.20 124.95 1y4c s ILE 11 Ca -0.11 -0.66 -0.20 0.00 -1.41 0.00 0.00 60.65 58.26 1y4c s ILE 11 Cb -0.16 -0.59 -0.04 0.00 0.13 0.00 0.00 42.46 41.80 1y4c s ILE 11 CO 0.06 -0.37 1.26 0.21 -1.91 0.00 0.00 174.94 174.20 1y4c s ASN 12 N -1.52 5.25 0.34 4.50 2.47 -1.26 -4.02 114.94 120.71 1y4c s ASN 12 Ca -0.12 2.54 0.23 0.00 0.42 0.00 0.00 52.86 55.93 1y4c s ASN 12 Cb -0.06 -2.61 1.24 0.00 -1.45 0.00 0.00 41.25 38.37 1y4c s ASN 12 CO 0.01 -1.56 1.71 1.23 -3.72 0.00 0.00 177.10 174.78 1y4c h GLY 13 N 1.18 0.00 -0.11 1.21 0.00 -1.85 -1.87 103.07 101.63 1y4c h GLY 13 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1y4c h GLY 13 CO 0.56 0.00 -0.17 2.09 0.00 0.00 0.00 176.54 179.02 1y4c n ASP 14 N -2.32 1.28 -4.89 0.19 5.75 -1.26 -4.93 116.55 110.38 1y4c n ASP 14 Ca -0.01 -1.15 -0.21 0.00 -0.01 0.00 0.00 54.79 53.40 1y4c n ASP 14 Cb 0.06 0.10 0.06 0.00 -1.03 0.00 0.00 41.12 40.31 1y4c n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1y4c s LYS 15 N -2.31 2.22 -1.47 0.11 -0.14 -0.71 -4.78 119.74 112.65 1y4c s LYS 15 Ca 0.29 -1.17 -0.11 0.00 -1.36 0.00 0.00 55.97 53.62 1y4c s LYS 15 Cb 0.20 -2.51 0.03 0.00 -1.68 0.00 0.00 37.83 33.87 1y4c s LYS 15 CO 0.45 -0.95 2.43 0.41 -0.76 0.00 0.00 175.35 176.93 1y4c n GLY 16 N -2.43 4.53 0.27 -3.33 0.00 -1.26 -4.70 105.19 98.27 1y4c n GLY 16 Ca 0.12 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.57 1y4c n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1y4c h TYR 17 N 5.45 0.00 -0.01 1.61 -0.00 -1.91 -0.63 116.97 121.48 1y4c h TYR 17 Ca 0.66 0.00 -0.24 0.00 0.00 0.00 0.00 58.73 59.15 1y4c h TYR 17 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.22 1y4c h TYR 17 CO 1.58 0.10 -0.96 -0.91 -0.00 0.00 0.00 178.16 177.98 1y4c h ASN 18 N 0.00 0.69 -0.05 0.10 -0.26 -1.96 -0.79 115.58 113.30 1y4c h ASN 18 Ca -0.00 -0.54 -0.11 0.00 -0.56 0.00 0.00 56.30 55.09 1y4c h ASN 18 Cb 0.30 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1y4c h ASN 18 CO 0.01 1.33 -0.32 1.23 -1.06 0.00 0.00 177.43 178.63 1y4c h GLY 19 N 0.92 0.56 1.70 2.83 0.00 -1.56 -2.30 103.07 105.21 1y4c h GLY 19 Ca -0.09 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 1y4c h GLY 19 CO 0.18 0.46 -0.37 -2.00 0.00 0.00 0.00 176.54 174.81 1y4c h LEU 20 N 0.44 0.36 -1.34 3.11 5.85 -1.02 -2.48 115.31 120.23 1y4c h LEU 20 Ca 0.05 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 1y4c h LEU 20 Cb 0.78 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1y4c h LEU 20 CO 0.06 0.70 -0.32 0.00 -0.34 0.00 0.00 178.44 178.54 1y4c h ALA 21 N 1.32 1.45 -0.29 1.25 0.00 -0.61 -1.60 119.26 120.79 1y4c h ALA 21 Ca 0.03 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1y4c h ALA 21 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1y4c h ALA 21 CO 0.06 0.41 -0.37 0.93 0.00 0.00 0.00 179.25 180.29 1y4c h GLU 22 N 0.02 0.67 -0.38 0.00 4.39 -0.98 -0.85 114.58 117.43 1y4c h GLU 22 Ca -0.00 -0.33 -0.10 0.00 0.34 0.00 0.00 59.36 59.27 1y4c h GLU 22 Cb 0.58 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1y4c h GLU 22 CO 0.04 0.93 -0.18 0.28 -1.16 0.00 0.00 179.01 178.92 1y4c h VAL 23 N 0.56 1.26 -0.27 3.13 2.07 -1.22 -2.43 116.25 119.35 1y4c h VAL 23 Ca 0.05 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 1y4c h VAL 23 Cb 0.88 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1y4c h VAL 23 CO 0.08 0.42 -0.02 1.23 0.02 0.00 0.00 177.57 179.29 1y4c h GLY 24 N 0.98 0.45 1.24 2.17 0.00 -0.69 -2.11 103.07 105.12 1y4c h GLY 24 Ca 0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 1y4c h GLY 24 CO 0.05 0.24 -0.07 0.50 0.00 0.00 0.00 176.54 177.26 1y4c h LYS 25 N 0.41 0.90 -0.31 4.80 1.57 -0.69 0.03 116.57 123.27 1y4c h LYS 25 Ca 0.09 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 1y4c h LYS 25 Cb 0.31 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1y4c h LYS 25 CO 0.01 0.94 -0.22 -0.22 -0.57 0.00 0.00 179.45 179.39 1y4c h LYS 26 N 0.82 0.60 -0.34 3.15 3.64 -1.18 -1.44 116.57 121.82 1y4c h LYS 26 Ca 0.14 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1y4c h LYS 26 Cb 0.58 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1y4c h LYS 26 CO 0.04 0.78 -0.04 0.35 -2.27 0.00 0.00 179.45 178.30 1y4c h PHE 27 N 0.53 0.71 -0.86 1.91 3.57 -1.00 -2.77 116.94 119.03 1y4c h PHE 27 Ca 0.08 -0.14 0.02 0.00 3.53 0.00 0.00 57.97 61.46 1y4c h PHE 27 Cb 0.67 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1y4c h PHE 27 CO 0.03 0.77 0.56 1.49 -2.23 0.00 0.00 178.31 178.93 1y4c h GLU 28 N 0.43 1.09 -0.46 1.11 4.22 -0.69 -0.20 114.58 120.08 1y4c h GLU 28 Ca 0.09 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 59.41 1y4c h GLU 28 Cb 0.52 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1y4c h GLU 28 CO 0.03 0.72 0.07 0.87 -2.18 0.00 0.00 179.01 178.51 1y4c h LYS 29 N 1.12 0.72 0.00 1.92 1.79 -1.16 0.27 116.57 121.24 1y4c h LYS 29 Ca 0.33 -0.16 -0.13 0.00 -2.18 0.00 0.00 60.65 58.51 1y4c h LYS 29 Cb -0.07 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.45 1y4c h LYS 29 CO -0.09 0.69 -0.97 -0.44 -1.08 0.00 0.00 179.45 177.56 1y4c h ASP 30 N 0.69 0.00 0.00 0.86 3.32 -1.14 -3.40 116.42 116.75 1y4c h ASP 30 Ca 0.15 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1y4c h ASP 30 Cb 0.33 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1y4c h ASP 30 CO 0.01 0.51 -1.18 0.35 -1.72 0.00 0.00 179.24 177.20 1y4c n THR 31 N -3.03 0.06 -0.62 0.35 -2.24 -0.13 -5.00 114.28 103.67 1y4c n THR 31 Ca -0.04 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1y4c n THR 31 Cb 0.77 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1y4c n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y4c n GLY 32 N 2.45 0.77 3.59 3.38 0.00 0.95 -5.02 105.19 111.31 1y4c n GLY 32 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1y4c n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y4c s ILE 33 N -2.81 5.16 0.26 -0.61 1.09 -1.25 -5.00 121.20 118.04 1y4c s ILE 33 Ca 0.00 0.48 -0.29 0.00 -1.10 0.00 0.00 60.65 59.74 1y4c s ILE 33 Cb 0.00 -3.73 -0.09 0.00 -1.06 0.00 0.00 42.46 37.58 1y4c s ILE 33 CO 0.00 0.10 1.19 -0.75 -0.10 0.00 0.00 174.94 175.38 1y4c s LYS 34 N 2.08 4.51 -0.21 2.79 2.20 -1.26 -3.75 119.74 126.11 1y4c s LYS 34 Ca 0.15 1.95 0.01 0.00 -0.36 0.00 0.00 55.97 57.72 1y4c s LYS 34 Cb -0.16 -3.17 0.03 0.00 -1.51 0.00 0.00 37.83 33.02 1y4c s LYS 34 CO 0.10 0.00 -0.15 0.08 -0.36 0.00 0.00 175.35 175.02 1y4c s VAL 35 N -0.78 2.22 -0.17 4.02 1.01 -1.26 -0.69 120.40 124.74 1y4c s VAL 35 Ca 0.49 -1.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 1y4c s VAL 35 Cb -0.34 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1y4c s VAL 35 CO 0.43 0.34 -0.01 -0.89 0.00 0.00 0.00 175.10 174.96 1y4c s THR 36 N 1.24 4.05 -0.16 3.92 2.01 0.18 -4.87 115.64 122.02 1y4c s THR 36 Ca 0.01 -0.30 -0.04 0.00 0.31 0.00 0.00 61.69 61.67 1y4c s THR 36 Cb -0.15 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.53 1y4c s THR 36 CO -0.10 0.47 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.60 1y4c s VAL 37 N 0.51 4.07 0.11 3.82 1.01 -1.26 -0.53 120.40 128.13 1y4c s VAL 37 Ca -0.02 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1y4c s VAL 37 Cb -0.14 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1y4c s VAL 37 CO 0.02 0.49 -0.15 -1.61 0.00 0.00 0.00 175.10 173.85 1y4c s GLU 38 N 0.31 1.02 -0.50 2.72 2.02 0.11 -4.96 118.70 119.41 1y4c s GLU 38 Ca -0.02 -1.19 0.07 0.00 0.02 0.00 0.00 54.97 53.85 1y4c s GLU 38 Cb -0.14 -0.99 0.24 0.00 0.10 0.00 0.00 34.13 33.34 1y4c s GLU 38 CO 0.02 0.20 0.58 -2.39 0.02 0.00 0.00 175.26 173.70 1y4c n HIS 39 N 0.74 1.27 -1.30 1.61 1.44 -1.26 -1.51 115.22 116.20 1y4c n HIS 39 Ca -0.17 -3.80 -0.34 0.00 -2.01 0.00 0.00 57.72 51.40 1y4c n HIS 39 Cb 0.56 -0.39 0.11 0.00 0.12 0.00 0.00 29.99 30.39 1y4c n HIS 39 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 1y4c s PRO 40 N -1.56 1.95 0.50 -1.40 0.02 -1.26 -4.58 135.00 128.68 1y4c s PRO 40 Ca 0.36 1.72 -0.18 0.00 0.02 0.00 0.00 61.00 62.92 1y4c s PRO 40 Cb 0.14 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.76 1y4c s PRO 40 CO -0.09 -1.97 1.00 -0.51 -0.33 0.00 0.00 177.00 175.10 1y4c s ASP 41 N -2.15 6.51 -1.61 2.53 1.01 -1.26 -3.61 116.67 118.09 1y4c s ASP 41 Ca 0.73 1.70 -0.15 0.00 0.71 0.00 0.00 52.55 55.54 1y4c s ASP 41 Cb -0.28 -2.53 0.11 0.00 1.01 0.00 0.00 42.92 41.23 1y4c s ASP 41 CO 0.48 -0.66 0.82 0.29 0.21 0.00 0.00 175.17 176.31 1y4c n LYS 42 N -1.33 -4.09 -0.31 8.23 4.76 -1.26 -4.76 118.16 119.40 1y4c n LYS 42 Ca 0.07 0.46 0.08 0.00 -2.87 0.00 0.00 58.31 56.06 1y4c n LYS 42 Cb 0.54 -5.19 0.24 0.00 -1.84 0.00 0.00 35.03 28.78 1y4c n LYS 42 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1y4c h LEU 43 N -1.76 0.61 -2.52 -0.35 5.85 -1.96 0.94 115.31 116.13 1y4c h LEU 43 Ca -0.59 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 1y4c h LEU 43 Cb 1.38 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 1y4c h LEU 43 CO 0.72 0.26 -0.02 1.05 -0.34 0.00 0.00 178.44 180.11 1y4c h GLU 44 N 0.68 0.00 0.00 1.25 9.09 -1.92 -1.74 114.58 121.94 1y4c h GLU 44 Ca 0.48 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.56 1y4c h GLU 44 Cb 0.68 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.71 1y4c h GLU 44 CO -0.36 0.02 -2.25 0.39 0.05 0.00 0.00 179.01 176.86 1y4c n GLU 45 N -3.55 0.99 -0.10 1.06 -0.58 -0.54 -4.51 120.64 113.41 1y4c n GLU 45 Ca -0.03 0.01 -0.12 0.00 -0.42 0.00 0.00 57.16 56.61 1y4c n GLU 45 Cb 0.11 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 29.48 1y4c n GLU 45 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1y4c h LYS 46 N 0.00 0.55 -0.03 3.49 3.64 -0.54 -3.15 116.57 120.53 1y4c h LYS 46 Ca -0.49 -0.22 0.03 0.00 -1.27 0.00 0.00 60.65 58.71 1y4c h LYS 46 Cb 2.07 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.81 1y4c h LYS 46 CO 0.01 0.76 -0.24 0.35 -2.27 0.00 0.00 179.45 178.06 1y4c h PHE 47 N 0.31 -0.64 -0.00 1.91 3.57 -1.57 -1.48 116.94 119.04 1y4c h PHE 47 Ca 0.07 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1y4c h PHE 47 Cb 0.56 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1y4c h PHE 47 CO 0.05 -0.33 -0.17 -1.00 -2.23 0.00 0.00 178.31 174.63 1y4c h PRO 48 N -0.36 0.01 0.09 6.41 0.13 -1.79 0.88 132.00 137.36 1y4c h PRO 48 Ca 0.07 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1y4c h PRO 48 Cb 0.45 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1y4c h PRO 48 CO -0.23 0.18 -0.04 0.37 -0.23 0.00 0.00 178.00 178.05 1y4c h GLN 49 N 0.01 -0.11 -0.01 0.86 -0.00 -1.38 -2.22 115.11 112.26 1y4c h GLN 49 Ca -0.00 0.01 -0.22 0.00 -0.00 0.00 0.00 58.65 58.44 1y4c h GLN 49 Cb 0.31 0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.82 1y4c h GLN 49 CO 0.02 0.20 -0.92 -0.39 0.00 0.00 0.00 178.83 177.75 1y4c h VAL 50 N -0.43 1.40 0.00 2.39 -1.51 -1.12 -3.22 116.25 113.75 1y4c h VAL 50 Ca -0.01 -2.41 -0.07 0.00 -1.23 0.00 0.00 66.70 62.99 1y4c h VAL 50 Cb 0.37 2.38 -0.01 0.00 -2.13 0.00 0.00 31.29 31.89 1y4c h VAL 50 CO 0.02 0.72 -0.32 0.00 -1.23 0.00 0.00 177.57 176.76 1y4c h ALA 51 N 0.75 1.45 0.00 5.19 0.00 -0.89 -1.54 119.26 124.22 1y4c h ALA 51 Ca -0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1y4c h ALA 51 Cb 1.55 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1y4c h ALA 51 CO 0.16 0.39 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 1y4c h ALA 52 N 1.68 1.96 -0.59 0.00 0.00 -1.40 -1.09 119.26 119.82 1y4c h ALA 52 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1y4c h ALA 52 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1y4c h ALA 52 CO 0.04 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.57 1y4c n THR 53 N -4.51 1.13 -0.70 0.00 -2.24 -0.95 -4.92 114.28 102.09 1y4c n THR 53 Ca -0.03 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1y4c n THR 53 Cb 0.11 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1y4c n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y4c n GLY 54 N 1.29 0.63 0.00 3.38 0.00 -0.41 -5.05 105.19 105.03 1y4c n GLY 54 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1y4c n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1y4c n ASP 55 N 0.33 0.93 0.00 1.61 8.00 -0.62 -4.89 116.55 121.90 1y4c n ASP 55 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1y4c n ASP 55 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1y4c n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y4c n GLY 56 N 5.00 -3.64 3.81 0.44 0.00 -1.26 -3.67 105.19 105.87 1y4c n GLY 56 Ca 0.00 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 1y4c n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1y4c s PRO 57 N -0.95 1.33 0.08 1.61 0.04 -1.26 -4.98 135.00 130.87 1y4c s PRO 57 Ca 0.00 0.26 -0.04 0.00 0.04 0.00 0.00 61.00 61.27 1y4c s PRO 57 Cb 0.00 -1.86 -0.26 0.00 0.04 0.00 0.00 34.50 32.42 1y4c s PRO 57 CO 0.00 -2.06 1.17 -0.44 0.04 0.00 0.00 177.00 175.71 1y4c h ASP 58 N -1.40 0.41 -3.90 6.66 3.32 -1.10 -3.40 116.42 117.01 1y4c h ASP 58 Ca -0.50 -0.43 -0.49 0.00 0.02 0.00 0.00 57.03 55.64 1y4c h ASP 58 Cb 1.33 -0.13 -0.31 0.00 0.22 0.00 0.00 39.33 40.44 1y4c h ASP 58 CO 0.63 1.32 -0.81 -0.63 -1.72 0.00 0.00 179.24 178.03 1y4c s ILE 59 N -2.73 1.08 -0.05 0.35 1.01 -0.94 -0.84 121.20 119.09 1y4c s ILE 59 Ca -0.04 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.13 1y4c s ILE 59 Cb 0.07 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 1y4c s ILE 59 CO 0.88 0.32 -0.20 -0.51 0.00 0.00 0.00 174.94 175.43 1y4c s ILE 60 N 0.06 1.65 -0.12 2.92 2.07 0.08 -1.37 121.20 126.49 1y4c s ILE 60 Ca -0.02 -0.84 -0.01 0.00 -1.41 0.00 0.00 60.65 58.37 1y4c s ILE 60 Cb -0.09 -1.41 -0.02 0.00 0.13 0.00 0.00 42.46 41.07 1y4c s ILE 60 CO 0.01 0.47 -0.09 -0.36 -1.91 0.00 0.00 174.94 173.06 1y4c s PHE 61 N -0.03 2.90 -0.06 3.50 0.40 0.08 -0.17 117.98 124.60 1y4c s PHE 61 Ca -0.04 -0.38 -0.31 0.00 -0.60 0.00 0.00 56.93 55.60 1y4c s PHE 61 Cb -0.12 -1.85 0.12 0.00 0.51 0.00 0.00 43.02 41.68 1y4c s PHE 61 CO 0.03 -0.04 1.13 -0.46 0.70 0.00 0.00 175.22 176.58 1y4c s TRP 62 N 0.10 -0.15 0.66 0.36 -0.11 -0.69 -4.39 118.94 114.71 1y4c s TRP 62 Ca -0.03 0.04 -0.17 0.00 1.22 0.00 0.00 56.10 57.15 1y4c s TRP 62 Cb -0.14 0.54 -0.00 0.00 -1.50 0.00 0.00 33.47 32.37 1y4c s TRP 62 CO 0.04 -0.37 1.27 0.00 -4.62 0.00 0.00 176.95 173.26 1y4c s ALA 63 N -2.68 2.33 0.67 5.86 0.00 -1.26 -0.77 121.76 125.90 1y4c s ALA 63 Ca 0.10 1.13 0.44 0.00 0.00 0.00 0.00 51.96 53.63 1y4c s ALA 63 Cb 0.00 -3.53 2.41 0.00 0.00 0.00 0.00 23.12 22.01 1y4c s ALA 63 CO -0.04 -1.63 2.37 1.12 0.00 0.00 0.00 175.76 177.58 1y4c h HIS 64 N 0.38 0.00 -0.14 0.00 2.07 -1.31 -3.18 115.15 112.97 1y4c h HIS 64 Ca -0.50 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.06 1y4c h HIS 64 Cb 1.33 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.30 1y4c h HIS 64 CO 0.43 0.00 0.10 0.38 -3.07 0.00 0.00 177.93 175.77 1y4c h ASP 65 N 0.00 0.00 1.75 3.10 2.03 -1.87 -2.00 116.42 119.43 1y4c h ASP 65 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1y4c h ASP 65 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1y4c h ASP 65 CO -0.00 0.00 -0.25 0.03 -1.03 0.00 0.00 179.24 177.99 1y4c h ARG 66 N 0.00 0.00 0.00 4.15 2.47 -1.85 -3.38 114.38 115.77 1y4c h ARG 66 Ca 0.07 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.73 1y4c h ARG 66 Cb 0.27 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1y4c h ARG 66 CO -0.00 0.01 -0.28 0.74 0.56 0.00 0.00 179.97 181.00 1y4c h PHE 67 N 0.00 0.00 -0.68 3.04 -1.00 -1.56 -2.81 116.94 113.93 1y4c h PHE 67 Ca -0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1y4c h PHE 67 Cb 1.01 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.54 1y4c h PHE 67 CO 0.00 0.28 0.18 0.78 -1.61 0.00 0.00 178.31 177.93 1y4c h GLY 68 N 0.89 1.16 1.05 -1.45 0.00 -1.55 -0.19 103.07 102.98 1y4c h GLY 68 Ca -0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.52 1y4c h GLY 68 CO 0.04 0.67 0.05 -1.33 0.00 0.00 0.00 176.54 175.96 1y4c h GLY 69 N 1.01 1.09 0.95 4.60 0.00 -1.60 -0.56 103.07 108.57 1y4c h GLY 69 Ca 0.21 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 1y4c h GLY 69 CO 0.00 0.71 0.16 -0.97 0.00 0.00 0.00 176.54 176.43 1y4c h TYR 70 N 0.91 0.71 -0.64 5.60 0.05 -1.23 -2.21 116.97 120.16 1y4c h TYR 70 Ca 0.17 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 1y4c h TYR 70 Cb 0.49 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 1y4c h TYR 70 CO 0.04 0.62 0.31 0.00 -1.05 0.00 0.00 178.16 178.08 1y4c h ALA 71 N 1.01 0.82 -0.57 3.88 0.00 -0.89 -0.36 119.26 123.14 1y4c h ALA 71 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1y4c h ALA 71 Cb 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1y4c h ALA 71 CO -0.01 0.38 0.29 0.37 0.00 0.00 0.00 179.25 180.28 1y4c h GLN 72 N 0.87 0.80 -0.00 0.00 4.15 -0.95 0.05 115.11 120.03 1y4c h GLN 72 Ca 0.22 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1y4c h GLN 72 Cb 0.11 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1y4c h GLN 72 CO -0.03 0.60 -0.00 0.43 -1.93 0.00 0.00 178.83 177.90 1y4c n SER 73 N -4.38 0.18 -0.89 -0.69 7.64 -0.84 -4.90 113.62 109.74 1y4c n SER 73 Ca 0.05 -1.03 -0.08 0.00 1.01 0.00 0.00 58.87 58.82 1y4c n SER 73 Cb 0.11 -0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1y4c n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1y4c n GLY 74 N 1.03 0.06 0.14 0.23 0.00 0.01 -4.94 105.19 101.72 1y4c n GLY 74 Ca 0.23 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1y4c n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1y4c n LEU 75 N -1.12 0.96 -4.36 0.99 4.77 -0.20 -4.74 117.00 113.30 1y4c n LEU 75 Ca -0.09 -0.27 -0.32 0.00 -0.03 0.00 0.00 56.01 55.29 1y4c n LEU 75 Cb 0.57 -0.13 -0.15 0.00 -2.33 0.00 0.00 43.42 41.37 1y4c n LEU 75 CO 0.11 0.20 -0.52 -0.76 -1.33 0.00 0.00 177.39 175.09 1y4c s LEU 76 N -2.78 2.34 0.44 2.23 1.43 -1.26 -0.64 118.68 120.44 1y4c s LEU 76 Ca 0.15 -0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 52.66 1y4c s LEU 76 Cb 0.18 -1.44 -0.10 0.00 0.03 0.00 0.00 46.19 44.86 1y4c s LEU 76 CO 0.66 0.29 0.99 0.00 0.23 0.00 0.00 176.35 178.52 1y4c s ALA 77 N -0.42 2.99 0.09 4.21 0.00 0.42 -4.64 121.76 124.42 1y4c s ALA 77 Ca 0.04 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 1y4c s ALA 77 Cb -0.12 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1y4c s ALA 77 CO 0.02 -0.05 1.20 -2.00 0.00 0.00 0.00 175.76 174.93 1y4c s GLU 78 N -3.07 4.45 0.15 0.00 2.12 -1.26 -4.70 118.70 116.39 1y4c s GLU 78 Ca 0.63 1.80 -0.12 0.00 0.36 0.00 0.00 54.97 57.65 1y4c s GLU 78 Cb -0.13 -3.32 -0.07 0.00 0.26 0.00 0.00 34.13 30.87 1y4c s GLU 78 CO 0.17 -0.22 0.50 0.96 -0.54 0.00 0.00 175.26 176.14 1y4c s ILE 79 N 0.78 4.95 -0.52 -3.70 -4.36 -1.18 -5.03 121.20 112.14 1y4c s ILE 79 Ca 0.57 0.61 0.07 0.00 -0.26 0.00 0.00 60.65 61.64 1y4c s ILE 79 Cb -0.30 -3.68 0.35 0.00 1.25 0.00 0.00 42.46 40.08 1y4c s ILE 79 CO 0.31 0.18 0.93 0.35 0.24 0.00 0.00 174.94 176.94 1y4c n THR 80 N 0.59 2.35 -2.54 8.37 -2.24 -1.26 -4.80 114.28 114.75 1y4c n THR 80 Ca -0.05 -5.27 -0.40 0.00 -2.27 0.00 0.00 64.05 56.07 1y4c n THR 80 Cb 0.52 -1.12 -0.05 0.00 -2.10 0.00 0.00 70.33 67.59 1y4c n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1y4c s PRO 81 N -3.28 4.69 0.90 -0.78 0.04 -1.26 -5.02 135.00 130.29 1y4c s PRO 81 Ca 0.47 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 63.10 1y4c s PRO 81 Cb 0.31 -3.22 0.13 0.00 0.04 0.00 0.00 34.50 31.76 1y4c s PRO 81 CO -0.13 0.28 1.16 0.16 0.04 0.00 0.00 177.00 178.50 1y4c s ASP 82 N -0.89 3.66 0.24 6.66 1.47 -1.26 -4.76 116.67 121.79 1y4c s ASP 82 Ca 0.44 0.88 -0.05 0.00 1.18 0.00 0.00 52.55 55.00 1y4c s ASP 82 Cb -0.30 -1.40 0.42 0.00 -0.34 0.00 0.00 42.92 41.30 1y4c s ASP 82 CO 0.38 -2.45 1.75 0.50 0.68 0.00 0.00 175.17 176.04 1y4c h LYS 83 N -1.43 0.50 -0.55 2.11 3.11 -1.99 -1.18 116.57 117.15 1y4c h LYS 83 Ca -0.49 -0.03 0.04 0.00 -2.81 0.00 0.00 60.65 57.36 1y4c h LYS 83 Cb 1.33 -0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 32.40 1y4c h LYS 83 CO 0.61 0.33 0.30 0.00 -2.81 0.00 0.00 179.45 177.89 1y4c h ALA 84 N 1.51 0.70 -0.36 5.00 0.00 -2.00 -1.66 119.26 122.45 1y4c h ALA 84 Ca 0.40 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 1y4c h ALA 84 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1y4c h ALA 84 CO -0.35 -0.01 -0.13 0.35 0.00 0.00 0.00 179.25 179.10 1y4c h PHE 85 N 0.59 0.83 -0.71 0.00 3.57 -1.70 -3.03 116.94 116.49 1y4c h PHE 85 Ca 0.23 -0.19 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1y4c h PHE 85 Cb 0.09 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 1y4c h PHE 85 CO -0.08 0.90 0.46 1.96 -2.23 0.00 0.00 178.31 179.33 1y4c h GLN 86 N 0.52 0.75 0.00 1.11 4.20 -0.89 -0.72 115.11 120.07 1y4c h GLN 86 Ca 0.09 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1y4c h GLN 86 Cb 0.66 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1y4c h GLN 86 CO 0.04 0.49 0.00 -0.25 -0.67 0.00 0.00 178.83 178.45 1y4c n ASP 87 N -4.47 0.51 0.19 1.46 8.00 -0.65 -2.30 116.55 119.29 1y4c n ASP 87 Ca 0.10 0.68 0.13 0.00 0.71 0.00 0.00 54.79 56.41 1y4c n ASP 87 Cb 0.20 -0.77 0.35 0.00 -0.02 0.00 0.00 41.12 40.88 1y4c n ASP 87 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1y4c h LYS 88 N 0.00 0.00 -6.58 -1.24 1.57 -1.19 -3.45 116.57 105.68 1y4c h LYS 88 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 1y4c h LYS 88 Cb 0.17 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.32 1y4c h LYS 88 CO 0.00 0.00 -0.77 -0.51 -0.57 0.00 0.00 179.45 177.60 1y4c s LEU 89 N -5.60 2.78 0.25 2.94 1.43 -0.97 -1.92 118.68 117.59 1y4c s LEU 89 Ca 0.07 -0.62 -0.31 0.00 -1.03 0.00 0.00 54.13 52.24 1y4c s LEU 89 Cb 0.08 -1.53 -0.12 0.00 0.03 0.00 0.00 46.19 44.65 1y4c s LEU 89 CO 0.60 0.14 1.65 -1.22 0.23 0.00 0.00 176.35 177.75 1y4c n TYR 90 N 0.37 2.75 -0.26 0.29 4.01 -0.72 -4.89 117.16 118.72 1y4c n TYR 90 Ca -0.13 0.16 0.16 0.00 -0.16 0.00 0.00 57.90 57.94 1y4c n TYR 90 Cb 0.54 -2.62 0.45 0.00 -0.31 0.00 0.00 39.34 37.40 1y4c n TYR 90 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1y4c h PRO 91 N 5.71 0.51 0.00 -0.72 0.11 -1.94 -1.29 132.00 134.39 1y4c h PRO 91 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1y4c h PRO 91 Cb 1.22 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1y4c h PRO 91 CO 0.87 0.34 -0.10 0.27 -0.21 0.00 0.00 178.00 179.17 1y4c h PHE 92 N 0.52 0.00 -0.02 0.65 -5.15 -2.00 -1.66 116.94 109.29 1y4c h PHE 92 Ca 0.48 0.00 -0.25 0.00 -0.20 0.00 0.00 57.97 58.00 1y4c h PHE 92 Cb 1.01 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.20 1y4c h PHE 92 CO -0.00 0.10 -0.98 1.79 -2.00 0.00 0.00 178.31 177.22 1y4c h THR 93 N 0.00 1.32 -0.54 0.88 1.35 -1.60 -2.89 112.91 111.43 1y4c h THR 93 Ca -0.00 -2.29 -0.06 0.00 -0.55 0.00 0.00 66.41 63.52 1y4c h THR 93 Cb 0.46 2.35 -0.02 0.00 -1.73 0.00 0.00 68.15 69.21 1y4c h THR 93 CO 0.01 0.70 0.11 -0.50 -0.25 0.00 0.00 175.52 175.59 1y4c h TRP 94 N 0.35 0.87 -0.59 4.73 4.06 -1.38 -2.31 115.95 121.69 1y4c h TRP 94 Ca -0.10 -0.09 0.02 0.00 2.06 0.00 0.00 58.89 60.78 1y4c h TRP 94 Cb 1.62 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 29.50 1y4c h TRP 94 CO 0.08 0.74 0.39 -0.44 -3.56 0.00 0.00 178.44 175.66 1y4c h ASP 95 N 0.80 0.64 0.41 -3.49 3.32 -1.22 -1.45 116.42 115.43 1y4c h ASP 95 Ca 0.17 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1y4c h ASP 95 Cb 0.33 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1y4c h ASP 95 CO 0.00 0.45 -0.16 0.00 -1.72 0.00 0.00 179.24 177.81 1y4c h ALA 96 N 1.65 1.30 -0.53 3.45 0.00 -1.20 -2.93 119.26 120.99 1y4c h ALA 96 Ca 0.22 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 1y4c h ALA 96 Cb -0.01 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.60 1y4c h ALA 96 CO -0.05 0.20 0.13 1.33 0.00 0.00 0.00 179.25 180.86 1y4c n VAL 97 N -3.71 2.73 -4.13 0.00 0.24 -0.56 -4.89 118.33 108.00 1y4c n VAL 97 Ca -0.02 -2.44 -0.34 0.00 -2.04 0.00 0.00 64.34 59.50 1y4c n VAL 97 Cb 0.28 -0.36 -0.10 0.00 -1.47 0.00 0.00 33.84 32.19 1y4c n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1y4c s ARG 98 N -3.23 3.83 -0.05 7.34 3.52 -1.11 -0.83 118.95 128.42 1y4c s ARG 98 Ca 0.48 -0.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.69 1y4c s ARG 98 Cb 0.42 -3.11 0.03 0.00 -1.56 0.00 0.00 34.95 30.73 1y4c s ARG 98 CO 0.04 0.30 -0.02 -0.47 -0.81 0.00 0.00 175.30 174.34 1y4c s TYR 99 N 0.25 0.60 -1.53 5.12 5.04 0.86 -4.82 117.35 122.88 1y4c s TYR 99 Ca 0.02 -0.13 -0.10 0.00 -2.44 0.00 0.00 57.07 54.41 1y4c s TYR 99 Cb -0.13 -0.64 0.08 0.00 0.35 0.00 0.00 41.96 41.62 1y4c s TYR 99 CO 0.01 -0.22 0.76 0.09 -1.34 0.00 0.00 175.55 174.86 1y4c n ASN 100 N 4.43 -2.89 0.00 4.32 5.03 -1.26 -1.52 115.26 123.37 1y4c n ASN 100 Ca -0.19 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.35 1y4c n ASN 100 Cb 0.50 -3.40 0.00 0.00 -1.02 0.00 0.00 39.78 35.87 1y4c n ASN 100 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1y4c n GLY 101 N -1.66 1.55 3.29 7.41 0.00 -1.26 -5.03 105.19 109.49 1y4c n GLY 101 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1y4c n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y4c s LYS 102 N -0.04 1.21 -0.04 1.61 -0.14 -0.57 -5.10 119.74 116.66 1y4c s LYS 102 Ca 0.00 -1.12 -0.30 0.00 -1.36 0.00 0.00 55.97 53.19 1y4c s LYS 102 Cb 0.00 -1.45 -0.03 0.00 -1.68 0.00 0.00 37.83 34.66 1y4c s LYS 102 CO 0.00 0.35 1.15 -0.51 -0.76 0.00 0.00 175.35 175.57 1y4c s LEU 103 N -1.74 4.29 0.00 3.17 1.43 -1.26 -0.10 118.68 124.47 1y4c s LEU 103 Ca 0.07 1.78 0.07 0.00 -1.03 0.00 0.00 54.13 55.01 1y4c s LEU 103 Cb -0.10 -3.56 0.10 0.00 0.03 0.00 0.00 46.19 42.66 1y4c s LEU 103 CO 0.04 -0.52 0.86 2.30 0.23 0.00 0.00 176.35 179.26 1y4c n ILE 104 N 4.45 0.34 -3.72 -0.59 -5.35 -0.01 -3.08 119.36 111.41 1y4c n ILE 104 Ca 0.10 -0.67 -0.04 0.00 -0.27 0.00 0.00 62.75 61.87 1y4c n ILE 104 Cb 0.47 0.92 -0.01 0.00 -1.74 0.00 0.00 39.64 39.28 1y4c n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1y4c s ALA 105 N -0.71 -1.71 -0.23 -1.28 0.00 -1.26 -4.60 121.76 111.98 1y4c s ALA 105 Ca 0.10 0.26 -0.09 0.00 0.00 0.00 0.00 51.96 52.23 1y4c s ALA 105 Cb 0.06 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 1y4c s ALA 105 CO 0.09 -1.00 0.13 0.71 0.00 0.00 0.00 175.76 175.68 1y4c s TYR 106 N -3.22 3.26 0.38 0.00 2.02 -0.09 -4.89 117.35 114.81 1y4c s TYR 106 Ca 0.12 0.09 -0.25 0.00 -0.37 0.00 0.00 57.07 56.65 1y4c s TYR 106 Cb -0.01 -2.23 -0.09 0.00 -0.40 0.00 0.00 41.96 39.23 1y4c s TYR 106 CO 0.01 0.01 1.09 -2.14 -1.57 0.00 0.00 175.55 172.94 1y4c s PRO 107 N 1.05 4.22 0.00 -1.71 0.02 -1.26 -0.49 135.00 136.83 1y4c s PRO 107 Ca 0.06 1.65 0.00 0.00 0.02 0.00 0.00 61.00 62.73 1y4c s PRO 107 Cb -0.14 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.69 1y4c s PRO 107 CO 0.04 -0.12 0.00 -0.89 -0.33 0.00 0.00 177.00 175.70 1y4c n ILE 108 N 0.20 0.00 -3.64 2.83 5.41 0.72 -4.80 119.36 120.08 1y4c n ILE 108 Ca 0.04 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.66 1y4c n ILE 108 Cb 0.48 -1.29 -0.06 0.00 -0.71 0.00 0.00 39.64 38.06 1y4c n ILE 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1y4c s ALA 109 N -1.99 -1.05 -0.27 -1.39 0.00 -1.12 -0.91 121.76 115.03 1y4c s ALA 109 Ca 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 51.96 52.15 1y4c s ALA 109 Cb 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.50 1y4c s ALA 109 CO 0.00 -0.50 0.17 0.08 0.00 0.00 0.00 175.76 175.51 1y4c s VAL 110 N -2.74 5.16 -0.08 0.00 1.01 0.33 -0.20 120.40 123.87 1y4c s VAL 110 Ca -0.04 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1y4c s VAL 110 Cb -0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1y4c s VAL 110 CO -0.04 0.27 -0.10 -1.61 0.00 0.00 0.00 175.10 173.62 1y4c s GLU 111 N 1.67 2.89 -0.06 2.72 2.02 0.12 -2.78 118.70 125.27 1y4c s GLU 111 Ca 0.07 -0.61 -0.10 0.00 0.02 0.00 0.00 54.97 54.35 1y4c s GLU 111 Cb -0.16 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.52 1y4c s GLU 111 CO 0.09 0.53 0.25 0.00 0.02 0.00 0.00 175.26 176.15 1y4c s ALA 112 N -0.45 -0.63 0.43 5.21 0.00 -1.26 -1.83 121.76 123.23 1y4c s ALA 112 Ca 0.06 0.51 -0.23 0.00 0.00 0.00 0.00 51.96 52.31 1y4c s ALA 112 Cb -0.12 -0.24 -0.09 0.00 0.00 0.00 0.00 23.12 22.67 1y4c s ALA 112 CO 0.02 -0.17 1.04 -0.51 0.00 0.00 0.00 175.76 176.15 1y4c s LEU 113 N -0.42 4.04 0.23 0.00 1.43 -1.26 -4.54 118.68 118.16 1y4c s LEU 113 Ca -0.05 2.00 0.01 0.00 -1.03 0.00 0.00 54.13 55.06 1y4c s LEU 113 Cb -0.04 -4.32 -0.05 0.00 0.03 0.00 0.00 46.19 41.82 1y4c s LEU 113 CO 0.01 -0.59 0.07 -0.44 0.23 0.00 0.00 176.35 175.63 1y4c s SER 114 N -1.71 1.17 -0.17 2.29 0.01 -0.81 -4.81 113.70 109.68 1y4c s SER 114 Ca 0.61 -1.33 -0.21 0.00 1.31 0.00 0.00 55.95 56.34 1y4c s SER 114 Cb -0.20 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 1y4c s SER 114 CO 0.25 -0.69 0.61 -0.22 0.41 0.00 0.00 173.24 173.60 1y4c s LEU 115 N -3.27 4.19 -0.13 2.44 2.96 -0.68 -2.73 118.68 121.45 1y4c s LEU 115 Ca 0.34 0.86 -0.02 0.00 -0.22 0.00 0.00 54.13 55.09 1y4c s LEU 115 Cb 0.07 -2.87 -0.03 0.00 0.50 0.00 0.00 46.19 43.86 1y4c s LEU 115 CO 0.11 -0.21 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.25 1y4c s ILE 116 N 1.56 3.80 0.08 6.68 1.01 0.31 -1.17 121.20 133.47 1y4c s ILE 116 Ca 0.29 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.56 1y4c s ILE 116 Cb -0.16 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1y4c s ILE 116 CO 0.11 0.52 -0.08 -0.72 0.00 0.00 0.00 174.94 174.77 1y4c s TYR 117 N 0.05 0.91 -0.49 3.97 1.13 -0.62 -0.95 117.35 121.35 1y4c s TYR 117 Ca -0.01 -0.70 -0.23 0.00 -1.41 0.00 0.00 57.07 54.72 1y4c s TYR 117 Cb -0.14 -0.52 0.04 0.00 -1.10 0.00 0.00 41.96 40.24 1y4c s TYR 117 CO 0.03 -0.07 0.80 1.21 -2.51 0.00 0.00 175.55 175.01 1y4c s ASN 118 N -2.44 6.35 0.56 -0.18 3.84 0.16 -1.34 114.94 121.89 1y4c s ASN 118 Ca 0.04 -0.33 0.25 0.00 0.21 0.00 0.00 52.86 53.03 1y4c s ASN 118 Cb -0.02 -2.38 1.49 0.00 -0.55 0.00 0.00 41.25 39.79 1y4c s ASN 118 CO -0.01 -1.00 2.07 0.11 -2.79 0.00 0.00 177.10 175.47 1y4c h LYS 119 N 9.08 0.00 0.15 0.43 1.57 -0.90 0.19 116.57 127.09 1y4c h LYS 119 Ca -0.26 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.24 1y4c h LYS 119 Cb 1.08 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.40 1y4c h LYS 119 CO 1.00 0.00 -1.32 -0.44 -0.57 0.00 0.00 179.45 178.11 1y4c h ASP 120 N 0.00 0.48 0.92 0.86 3.32 -1.92 -3.07 116.42 117.02 1y4c h ASP 120 Ca 0.13 -0.54 -0.16 0.00 0.02 0.00 0.00 57.03 56.48 1y4c h ASP 120 Cb 0.61 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1y4c h ASP 120 CO -0.00 1.42 -1.16 -0.07 -1.72 0.00 0.00 179.24 177.72 1y4c h LEU 121 N 0.08 0.00 -6.29 1.55 3.38 -1.82 -3.42 115.31 108.79 1y4c h LEU 121 Ca -0.17 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.33 1y4c h LEU 121 Cb 2.01 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 42.42 1y4c h LEU 121 CO 0.21 0.63 -0.80 -0.22 0.09 0.00 0.00 178.44 178.34 1y4c s LEU 122 N -6.07 0.53 0.35 1.67 2.96 0.62 -5.00 118.68 113.74 1y4c s LEU 122 Ca -0.01 -2.22 0.05 0.00 -0.22 0.00 0.00 54.13 51.73 1y4c s LEU 122 Cb 0.08 0.13 0.66 0.00 0.50 0.00 0.00 46.19 47.57 1y4c s LEU 122 CO 0.80 -0.22 1.93 -0.65 -1.32 0.00 0.00 176.35 176.88 1y4c h PRO 123 N 6.41 0.57 -4.58 0.98 0.11 -1.74 -3.38 132.00 130.37 1y4c h PRO 123 Ca 0.12 -0.09 -0.66 0.00 0.11 0.00 0.00 66.00 65.48 1y4c h PRO 123 Cb 0.99 -0.10 -0.39 0.00 0.11 0.00 0.00 31.00 31.61 1y4c h PRO 123 CO 0.25 0.51 -0.69 -0.80 -0.21 0.00 0.00 178.00 177.07 1y4c s ASN 124 N -6.69 4.82 0.67 -2.05 0.01 -1.26 -5.00 114.94 105.44 1y4c s ASN 124 Ca -0.08 -2.19 -0.17 0.00 -0.71 0.00 0.00 52.86 49.71 1y4c s ASN 124 Cb 0.16 -1.66 0.01 0.00 0.41 0.00 0.00 41.25 40.16 1y4c s ASN 124 CO 0.76 -0.40 1.27 -2.84 -1.51 0.00 0.00 177.10 174.38 1y4c s PRO 125 N 0.86 2.41 0.30 -0.60 0.02 -1.26 -4.95 135.00 131.78 1y4c s PRO 125 Ca 0.11 1.97 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 1y4c s PRO 125 Cb -0.20 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 1y4c s PRO 125 CO -0.07 -1.68 1.32 -2.14 -0.33 0.00 0.00 177.00 174.10 1y4c s PRO 126 N -3.54 4.36 0.08 5.54 0.02 -1.26 -4.91 135.00 135.29 1y4c s PRO 126 Ca 0.80 2.19 0.24 0.00 0.02 0.00 0.00 61.00 64.25 1y4c s PRO 126 Cb -0.35 -3.10 0.38 0.00 0.02 0.00 0.00 34.50 31.45 1y4c s PRO 126 CO 0.41 -0.21 1.33 1.63 -0.33 0.00 0.00 177.00 179.83 1y4c n LYS 127 N 1.30 0.20 -4.14 5.54 4.76 -1.26 -4.61 118.16 119.96 1y4c n LYS 127 Ca 0.02 0.05 -0.15 0.00 -2.87 0.00 0.00 58.31 55.35 1y4c n LYS 127 Cb 0.42 -1.62 -0.11 0.00 -1.84 0.00 0.00 35.03 31.87 1y4c n LYS 127 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1y4c s THR 128 N -3.12 0.87 0.25 -0.18 -4.23 -1.26 -0.97 115.64 107.00 1y4c s THR 128 Ca 0.07 -1.33 -0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1y4c s THR 128 Cb 0.15 -1.01 0.04 0.00 1.34 0.00 0.00 72.50 73.02 1y4c s THR 128 CO 0.72 -0.38 1.66 -0.50 -0.54 0.00 0.00 174.62 175.59 1y4c h TRP 129 N 4.14 0.66 -0.20 3.99 4.06 -1.06 -3.08 115.95 124.47 1y4c h TRP 129 Ca -0.38 -0.16 0.06 0.00 2.06 0.00 0.00 58.89 60.47 1y4c h TRP 129 Cb 1.19 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 1y4c h TRP 129 CO 0.64 0.80 0.23 0.93 -3.56 0.00 0.00 178.44 177.47 1y4c h GLU 130 N 0.50 0.00 -0.01 0.49 3.07 -1.96 -1.43 114.58 115.24 1y4c h GLU 130 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1y4c h GLU 130 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1y4c h GLU 130 CO 0.06 0.00 -0.11 -0.85 -1.40 0.00 0.00 179.01 176.71 1y4c n GLU 131 N -3.77 1.32 -0.07 2.33 0.28 -1.16 -4.25 120.64 115.32 1y4c n GLU 131 Ca 0.02 -0.77 -0.10 0.00 -0.16 0.00 0.00 57.16 56.14 1y4c n GLU 131 Cb 0.35 -1.48 0.04 0.00 1.43 0.00 0.00 31.44 31.78 1y4c n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1y4c h ILE 132 N 1.89 1.28 -0.65 3.84 2.04 -1.40 -2.48 117.51 122.03 1y4c h ILE 132 Ca 0.00 -1.56 0.03 0.00 1.00 0.00 0.00 64.86 64.33 1y4c h ILE 132 Cb 0.51 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1y4c h ILE 132 CO 0.00 0.51 0.40 -0.65 0.00 0.00 0.00 178.15 178.41 1y4c h PRO 133 N 0.63 0.76 -0.27 2.37 0.11 -1.76 0.12 132.00 133.96 1y4c h PRO 133 Ca 0.05 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 1y4c h PRO 133 Cb 0.94 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1y4c h PRO 133 CO 0.09 0.50 -0.33 0.00 -0.21 0.00 0.00 178.00 178.05 1y4c h ALA 134 N 1.28 0.93 -0.45 -0.75 0.00 -1.83 -2.44 119.26 116.00 1y4c h ALA 134 Ca 0.26 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1y4c h ALA 134 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1y4c h ALA 134 CO -0.11 0.62 -0.11 1.25 0.00 0.00 0.00 179.25 180.90 1y4c h LEU 135 N 0.49 0.81 -0.31 0.00 5.85 -0.89 -2.56 115.31 118.69 1y4c h LEU 135 Ca 0.06 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1y4c h LEU 135 Cb 0.81 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1y4c h LEU 135 CO 0.07 0.94 -0.05 -0.78 -0.34 0.00 0.00 178.44 178.28 1y4c h ASP 136 N 0.74 0.58 -0.70 1.25 3.58 -0.58 -1.49 116.42 119.80 1y4c h ASP 136 Ca 0.12 -0.34 0.06 0.00 0.42 0.00 0.00 57.03 57.29 1y4c h ASP 136 Cb 0.61 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.45 1y4c h ASP 136 CO 0.04 0.79 0.46 0.50 -2.88 0.00 0.00 179.24 178.15 1y4c h LYS 137 N 0.36 0.71 -0.25 0.28 3.64 -1.33 0.39 116.57 120.38 1y4c h LYS 137 Ca 0.08 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 1y4c h LYS 137 Cb 0.52 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1y4c h LYS 137 CO 0.03 0.47 -0.54 1.49 -2.27 0.00 0.00 179.45 178.63 1y4c h GLU 138 N 0.73 0.73 0.00 1.90 4.81 -1.20 -3.20 114.58 118.35 1y4c h GLU 138 Ca 0.30 -0.46 -0.16 0.00 -0.13 0.00 0.00 59.36 58.92 1y4c h GLU 138 Cb 0.24 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1y4c h GLU 138 CO -0.10 1.08 -0.74 -0.07 -0.73 0.00 0.00 179.01 178.45 1y4c h LEU 139 N 0.57 0.00 -2.06 1.64 3.38 -0.18 -3.19 115.31 115.46 1y4c h LEU 139 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1y4c h LEU 139 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1y4c h LEU 139 CO 0.11 0.74 -0.08 0.11 0.09 0.00 0.00 178.44 179.41 1y4c h LYS 140 N 0.00 0.00 0.00 1.13 1.79 -0.04 -0.31 116.57 119.14 1y4c h LYS 140 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1y4c h LYS 140 Cb 1.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.22 1y4c h LYS 140 CO 0.10 0.08 0.00 0.00 -1.08 0.00 0.00 179.45 178.55 1y4c h ALA 141 N 1.92 1.00 -0.45 3.86 0.00 -1.57 -2.01 119.26 122.00 1y4c h ALA 141 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1y4c h ALA 141 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1y4c h ALA 141 CO 0.01 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.89 1y4c n LYS 142 N -2.72 2.54 -2.21 0.00 5.02 -0.23 -4.95 118.16 115.61 1y4c n LYS 142 Ca 0.02 -2.23 -0.05 0.00 -2.02 0.00 0.00 58.31 54.03 1y4c n LYS 142 Cb 0.29 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1y4c n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1y4c n GLY 143 N 1.11 0.25 3.47 0.72 0.00 -0.76 -5.04 105.19 104.95 1y4c n GLY 143 Ca 0.17 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 1y4c n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y4c s LYS 144 N -4.43 1.89 0.17 1.61 -0.14 -0.59 -5.00 119.74 113.26 1y4c s LYS 144 Ca 0.02 -2.14 0.06 0.00 -1.36 0.00 0.00 55.97 52.55 1y4c s LYS 144 Cb -0.01 -0.45 -0.05 0.00 -1.68 0.00 0.00 37.83 35.64 1y4c s LYS 144 CO 0.03 -0.50 -0.12 -1.54 -0.76 0.00 0.00 175.35 172.45 1y4c s SER 145 N -3.56 2.14 -0.07 2.83 1.04 -0.99 -2.67 113.70 112.41 1y4c s SER 145 Ca 0.27 -1.01 -0.24 0.00 0.48 0.00 0.00 55.95 55.45 1y4c s SER 145 Cb 0.03 -0.07 -0.30 0.00 0.10 0.00 0.00 66.02 65.78 1y4c s SER 145 CO 0.16 -0.26 0.85 0.00 0.98 0.00 0.00 173.24 174.98 1y4c h ALA 146 N 2.70 -0.06 -3.10 5.32 0.00 -1.86 0.47 119.26 122.73 1y4c h ALA 146 Ca -0.37 -0.66 -0.16 0.00 0.00 0.00 0.00 54.91 53.72 1y4c h ALA 146 Cb 1.20 0.08 -0.25 0.00 0.00 0.00 0.00 17.79 18.83 1y4c h ALA 146 CO 0.62 0.29 -0.43 -1.17 0.00 0.00 0.00 179.25 178.56 1y4c s LEU 147 N -7.96 1.11 -0.09 0.00 2.96 -1.26 -0.67 118.68 112.77 1y4c s LEU 147 Ca -0.15 0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 54.13 1y4c s LEU 147 Cb -0.00 0.83 0.05 0.00 0.50 0.00 0.00 46.19 47.56 1y4c s LEU 147 CO 0.79 -0.12 0.20 -0.04 -1.32 0.00 0.00 176.35 175.86 1y4c s MET 148 N -0.05 0.13 0.13 1.98 -1.94 -0.74 -4.83 119.30 113.98 1y4c s MET 148 Ca -0.02 0.52 -0.16 0.00 -1.71 0.00 0.00 55.69 54.33 1y4c s MET 148 Cb -0.02 -0.15 0.03 0.00 2.01 0.00 0.00 34.83 36.70 1y4c s MET 148 CO 0.01 -0.21 0.41 -0.59 -0.01 0.00 0.00 175.02 174.63 1y4c s PHE 149 N 1.61 -0.19 -0.25 -0.03 -0.71 -1.26 -4.07 117.98 113.07 1y4c s PHE 149 Ca -0.05 -0.12 -0.31 0.00 -1.04 0.00 0.00 56.93 55.41 1y4c s PHE 149 Cb -0.11 0.27 -0.07 0.00 -1.21 0.00 0.00 43.02 41.89 1y4c s PHE 149 CO -0.07 -0.72 2.20 -1.71 -1.34 0.00 0.00 175.22 173.58 1y4c n ASN 150 N -0.23 2.92 -1.31 1.98 5.15 -1.26 -4.66 115.26 117.84 1y4c n ASN 150 Ca -0.16 0.30 0.11 0.00 -0.60 0.00 0.00 54.58 54.24 1y4c n ASN 150 Cb 0.64 -1.46 0.31 0.00 -0.53 0.00 0.00 39.78 38.74 1y4c n ASN 150 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1y4c n LEU 151 N 10.90 3.82 -0.02 1.20 4.77 -0.66 -4.22 117.00 132.79 1y4c n LEU 151 Ca 0.33 -1.91 0.03 0.00 -0.03 0.00 0.00 56.01 54.43 1y4c n LEU 151 Cb 0.37 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 1y4c n LEU 151 CO 0.70 0.93 -0.74 0.00 -1.33 0.00 0.00 177.39 176.94 1y4c n GLN 152 N 1.53 0.66 -3.86 3.23 1.13 -1.25 -4.69 117.38 114.12 1y4c n GLN 152 Ca 0.24 -0.05 -0.36 0.00 -1.94 0.00 0.00 57.00 54.89 1y4c n GLN 152 Cb 0.61 -1.59 -0.13 0.00 0.11 0.00 0.00 30.24 29.24 1y4c n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1y4c s GLU 153 N -3.10 3.50 0.58 -1.09 0.41 -1.26 -4.98 118.70 112.76 1y4c s GLU 153 Ca -0.07 -0.56 0.33 0.00 -0.41 0.00 0.00 54.97 54.26 1y4c s GLU 153 Cb 0.10 -3.13 1.81 0.00 -1.78 0.00 0.00 34.13 31.13 1y4c s GLU 153 CO 0.86 -0.18 2.01 -1.00 -0.49 0.00 0.00 175.26 176.46 1y4c h PRO 154 N 8.12 0.00 -0.91 0.39 0.13 -1.89 -2.07 132.00 135.78 1y4c h PRO 154 Ca -0.40 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.85 1y4c h PRO 154 Cb 1.17 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1y4c h PRO 154 CO 0.59 0.00 0.58 -0.92 -0.23 0.00 0.00 178.00 178.03 1y4c h TYR 155 N 0.00 0.93 0.00 1.56 3.20 -1.93 0.16 116.97 120.88 1y4c h TYR 155 Ca 0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1y4c h TYR 155 Cb 0.28 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1y4c h TYR 155 CO 0.00 0.38 -0.29 0.74 -1.64 0.00 0.00 178.16 177.35 1y4c h PHE 156 N 0.82 0.00 0.00 -3.82 -1.00 -1.62 -3.29 116.94 108.02 1y4c h PHE 156 Ca 0.44 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.22 1y4c h PHE 156 Cb 0.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.11 1y4c h PHE 156 CO -0.00 0.25 -1.50 0.25 -1.61 0.00 0.00 178.31 175.70 1y4c n THR 157 N -3.15 0.13 -0.21 -1.55 -2.24 -0.88 -4.41 114.28 101.97 1y4c n THR 157 Ca 0.03 -0.38 0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1y4c n THR 157 Cb 0.63 0.14 0.41 0.00 -2.10 0.00 0.00 70.33 69.41 1y4c n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1y4c h TRP 158 N 0.00 0.70 -0.82 4.78 2.91 -1.05 -2.04 115.95 120.43 1y4c h TRP 158 Ca 0.00 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.11 1y4c h TRP 158 Cb 0.87 -0.23 -0.05 0.00 -0.51 0.00 0.00 29.16 29.24 1y4c h TRP 158 CO 0.00 0.30 0.53 -1.35 -1.03 0.00 0.00 178.44 176.89 1y4c h PRO 159 N 0.63 0.84 -0.01 2.65 0.11 -1.77 0.20 132.00 134.64 1y4c h PRO 159 Ca 0.38 -0.05 -0.25 0.00 0.11 0.00 0.00 66.00 66.19 1y4c h PRO 159 Cb 0.60 -0.19 0.02 0.00 0.11 0.00 0.00 31.00 31.54 1y4c h PRO 159 CO -0.15 0.55 -0.98 1.25 -0.21 0.00 0.00 178.00 178.47 1y4c h LEU 160 N 0.86 0.87 -0.76 2.35 6.46 -1.69 -1.45 115.31 121.95 1y4c h LEU 160 Ca 0.36 -0.73 -0.02 0.00 -0.12 0.00 0.00 57.88 57.37 1y4c h LEU 160 Cb 0.29 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 1y4c h LEU 160 CO -0.13 1.49 0.41 0.40 -0.62 0.00 0.00 178.44 179.99 1y4c h ILE 161 N 0.34 1.23 0.00 4.05 2.04 -0.98 -2.87 117.51 121.32 1y4c h ILE 161 Ca -0.12 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1y4c h ILE 161 Cb 1.64 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1y4c h ILE 161 CO 0.19 0.26 -0.14 0.00 0.00 0.00 0.00 178.15 178.46 1y4c h ALA 162 N 1.21 0.92 -0.61 1.87 0.00 -1.04 -2.96 119.26 118.66 1y4c h ALA 162 Ca 0.27 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.30 1y4c h ALA 162 Cb 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.72 1y4c h ALA 162 CO -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.06 1y4c h ALA 163 N 2.12 0.41 -0.55 0.00 0.00 -1.21 -2.02 119.26 118.01 1y4c h ALA 163 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1y4c h ALA 163 Cb 0.94 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1y4c h ALA 163 CO 0.00 -0.43 0.00 -3.47 0.00 0.00 0.00 179.25 175.35 1y4c n ASP 164 N -5.42 3.77 0.00 0.00 2.03 -1.26 -4.69 116.55 110.99 1y4c n ASP 164 Ca 0.07 -2.26 0.00 0.00 0.52 0.00 0.00 54.79 53.12 1y4c n ASP 164 Cb 0.32 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 1y4c n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1y4c n GLY 165 N 1.12 1.02 3.73 0.27 0.00 -0.76 -4.02 105.19 106.55 1y4c n GLY 165 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1y4c n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1y4c s GLY 166 N -0.59 2.80 0.11 -0.02 0.00 -1.12 -4.69 107.32 103.81 1y4c s GLY 166 Ca 0.00 1.15 -0.22 0.00 0.00 0.00 0.00 44.72 45.66 1y4c s GLY 166 CO 0.00 1.57 0.54 -2.52 0.00 0.00 0.00 173.10 172.69 1y4c s TYR 167 N -1.48 -0.44 0.00 1.90 -0.85 -0.74 -4.39 117.35 111.36 1y4c s TYR 167 Ca 0.81 0.32 0.00 0.00 -0.52 0.00 0.00 57.07 57.68 1y4c s TYR 167 Cb -0.36 0.42 0.00 0.00 0.38 0.00 0.00 41.96 42.40 1y4c s TYR 167 CO 0.39 -0.74 0.00 0.00 -1.52 0.00 0.00 175.55 173.68 1y4c n ALA 168 N -0.04 0.00 -2.99 9.51 0.00 -1.26 -1.61 120.51 124.12 1y4c n ALA 168 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.93 1y4c n ALA 168 Cb 0.63 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.95 1y4c n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1y4c s PHE 169 N 0.00 2.95 0.12 0.00 0.08 -1.26 -1.70 117.98 118.17 1y4c s PHE 169 Ca 0.00 -0.42 -0.31 0.00 0.12 0.00 0.00 56.93 56.32 1y4c s PHE 169 Cb 0.00 -1.91 -0.09 0.00 -0.57 0.00 0.00 43.02 40.44 1y4c s PHE 169 CO 0.00 -0.09 1.67 0.21 -0.10 0.00 0.00 175.22 176.91 1y4c s LYS 170 N 0.34 4.18 -0.30 0.44 2.47 -0.66 -4.80 119.74 121.41 1y4c s LYS 170 Ca -0.07 2.42 -0.14 0.00 -1.56 0.00 0.00 55.97 56.62 1y4c s LYS 170 Cb -0.15 -3.44 -0.03 0.00 -1.46 0.00 0.00 37.83 32.76 1y4c s LYS 170 CO 0.04 -0.72 0.33 -0.47 0.16 0.00 0.00 175.35 174.68 1y4c s TYR 171 N 2.14 3.22 -0.01 4.03 6.14 -1.26 -1.01 117.35 130.61 1y4c s TYR 171 Ca 0.74 0.15 -0.20 0.00 0.64 0.00 0.00 57.07 58.40 1y4c s TYR 171 Cb -0.43 -2.58 0.04 0.00 0.42 0.00 0.00 41.96 39.42 1y4c s TYR 171 CO 0.33 -0.31 0.45 -1.83 0.64 0.00 0.00 175.55 174.83 1y4c s GLU 172 N 1.98 0.86 -1.58 4.97 -1.05 -0.04 -4.90 118.70 118.93 1y4c s GLU 172 Ca 0.12 -0.12 0.00 0.00 -0.15 0.00 0.00 54.97 54.82 1y4c s GLU 172 Cb -0.16 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 1y4c s GLU 172 CO 0.11 -0.27 0.00 0.09 0.95 0.00 0.00 175.26 176.14 1y4c n ASN 173 N 0.93 -5.30 0.00 0.83 3.02 -1.26 -1.22 115.26 112.25 1y4c n ASN 173 Ca -0.20 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1y4c n ASN 173 Cb 0.57 -4.45 0.00 0.00 -0.61 0.00 0.00 39.78 35.30 1y4c n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y4c n GLY 174 N -0.93 0.67 3.24 7.41 0.00 -1.26 -5.00 105.19 109.31 1y4c n GLY 174 Ca -0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 1y4c n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1y4c s LYS 175 N -0.25 1.12 -0.27 1.61 -2.85 -0.36 -5.13 119.74 113.61 1y4c s LYS 175 Ca 0.00 -1.55 -0.14 0.00 -1.00 0.00 0.00 55.97 53.28 1y4c s LYS 175 Cb 0.00 -0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.54 1y4c s LYS 175 CO 0.00 -0.17 0.35 0.71 0.10 0.00 0.00 175.35 176.34 1y4c s TYR 176 N -3.73 3.24 -0.49 1.78 2.02 -1.26 -0.86 117.35 118.05 1y4c s TYR 176 Ca 0.26 0.37 -0.29 0.00 -0.37 0.00 0.00 57.07 57.04 1y4c s TYR 176 Cb 0.06 -2.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.10 1y4c s TYR 176 CO 0.05 -0.22 1.24 0.34 -1.57 0.00 0.00 175.55 175.39 1y4c s ASP 177 N 1.65 6.47 0.00 2.29 2.15 -0.18 -4.87 116.67 124.19 1y4c s ASP 177 Ca 0.14 0.46 0.19 0.00 0.43 0.00 0.00 52.55 53.77 1y4c s ASP 177 Cb -0.16 -2.55 1.16 0.00 -0.30 0.00 0.00 42.92 41.07 1y4c s ASP 177 CO 0.10 -1.39 1.57 2.30 -0.17 0.00 0.00 175.17 177.58 1y4c n ILE 178 N 6.88 0.00 0.10 4.11 -5.35 -1.26 -2.30 119.36 121.54 1y4c n ILE 178 Ca 0.12 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.71 1y4c n ILE 178 Cb 0.49 -0.59 -0.15 0.00 -1.74 0.00 0.00 39.64 37.64 1y4c n ILE 178 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1y4c n LYS 179 N -0.94 0.59 -3.51 6.28 5.02 -1.26 -1.99 118.16 122.35 1y4c n LYS 179 Ca 0.15 -0.16 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 1y4c n LYS 179 Cb 0.07 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 1y4c n LYS 179 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1y4c s ASP 180 N -4.41 6.02 -0.05 4.39 -1.08 -0.97 -4.73 116.67 115.83 1y4c s ASP 180 Ca -0.06 -2.67 -0.04 0.00 -0.52 0.00 0.00 52.55 49.26 1y4c s ASP 180 Cb 0.14 -2.04 -0.04 0.00 -1.46 0.00 0.00 42.92 39.52 1y4c s ASP 180 CO 0.90 -0.51 0.16 -0.69 0.52 0.00 0.00 175.17 175.55 1y4c s VAL 181 N 0.21 5.42 -0.30 1.11 1.01 -1.26 -1.66 120.40 124.93 1y4c s VAL 181 Ca 0.16 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.18 1y4c s VAL 181 Cb -0.16 -3.47 0.46 0.00 0.00 0.00 0.00 36.38 33.21 1y4c s VAL 181 CO -0.06 0.43 1.34 0.61 0.00 0.00 0.00 175.10 177.42 1y4c n GLY 182 N 1.33 5.69 0.29 4.51 0.00 -0.63 -4.65 105.19 111.72 1y4c n GLY 182 Ca -0.14 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.07 1y4c n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1y4c n VAL 183 N -0.93 0.00 -1.58 1.61 0.24 -1.11 -1.78 118.33 114.78 1y4c n VAL 183 Ca 0.37 -0.15 0.06 0.00 -2.04 0.00 0.00 64.34 62.58 1y4c n VAL 183 Cb 0.89 0.22 0.11 0.00 -1.47 0.00 0.00 33.84 33.59 1y4c n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1y4c n ASP 184 N -0.41 1.49 -4.55 -1.34 2.03 -1.26 -4.67 116.55 107.83 1y4c n ASP 184 Ca 0.17 -2.87 -0.26 0.00 0.52 0.00 0.00 54.79 52.35 1y4c n ASP 184 Cb 0.31 -0.38 0.12 0.00 -0.72 0.00 0.00 41.12 40.45 1y4c n ASP 184 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1y4c s ASN 185 N -2.40 4.06 0.32 1.67 2.20 -1.25 -4.85 114.94 114.68 1y4c s ASN 185 Ca 0.26 -0.08 0.02 0.00 -0.94 0.00 0.00 52.86 52.12 1y4c s ASN 185 Cb 0.25 -0.25 0.58 0.00 -2.00 0.00 0.00 41.25 39.82 1y4c s ASN 185 CO -0.02 -2.07 1.94 0.00 -2.94 0.00 0.00 177.10 174.01 1y4c h ALA 186 N -0.85 1.55 -0.16 3.54 0.00 -1.94 -1.84 119.26 119.56 1y4c h ALA 186 Ca -0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1y4c h ALA 186 Cb 1.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1y4c h ALA 186 CO 0.42 0.34 0.08 0.78 0.00 0.00 0.00 179.25 180.87 1y4c h GLY 187 N 0.96 0.25 0.99 0.00 0.00 -1.86 -0.67 103.07 102.73 1y4c h GLY 187 Ca 0.35 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1y4c h GLY 187 CO -0.12 0.12 0.26 0.00 0.00 0.00 0.00 176.54 176.80 1y4c h ALA 188 N 0.95 0.74 -0.59 3.60 0.00 -1.57 -1.86 119.26 120.52 1y4c h ALA 188 Ca 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1y4c h ALA 188 Cb 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1y4c h ALA 188 CO -0.01 0.32 0.36 0.87 0.00 0.00 0.00 179.25 180.79 1y4c h LYS 189 N 0.78 0.81 -0.59 0.00 1.57 -1.21 -1.45 116.57 116.47 1y4c h LYS 189 Ca 0.19 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1y4c h LYS 189 Cb 0.15 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1y4c h LYS 189 CO -0.02 0.58 0.30 0.00 -0.57 0.00 0.00 179.45 179.73 1y4c h ALA 190 N 1.18 0.76 -0.16 3.86 0.00 -0.87 -0.42 119.26 123.62 1y4c h ALA 190 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1y4c h ALA 190 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1y4c h ALA 190 CO -0.04 0.30 0.01 0.78 0.00 0.00 0.00 179.25 180.31 1y4c h GLY 191 N 0.80 0.29 1.53 0.00 0.00 -1.07 -2.27 103.07 102.36 1y4c h GLY 191 Ca 0.20 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 1y4c h GLY 191 CO -0.03 0.19 -0.29 -2.00 0.00 0.00 0.00 176.54 174.41 1y4c h LEU 192 N 0.03 0.55 -0.90 3.11 5.85 -1.21 -2.41 115.31 120.33 1y4c h LEU 192 Ca 0.05 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1y4c h LEU 192 Cb 0.34 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1y4c h LEU 192 CO 0.01 0.81 0.21 0.74 -0.34 0.00 0.00 178.44 179.87 1y4c h THR 193 N 0.46 1.24 -0.71 1.05 2.02 -1.03 0.80 112.91 116.75 1y4c h THR 193 Ca 0.06 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 1y4c h THR 193 Cb 0.74 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1y4c h THR 193 CO 0.06 0.33 0.21 0.15 0.37 0.00 0.00 175.52 176.64 1y4c h PHE 194 N 0.99 1.15 -0.14 3.16 3.04 -1.09 0.18 116.94 124.23 1y4c h PHE 194 Ca 0.22 -0.12 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 1y4c h PHE 194 Cb 0.27 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.44 1y4c h PHE 194 CO 0.02 0.92 0.05 1.25 -2.02 0.00 0.00 178.31 178.53 1y4c h LEU 195 N 1.05 0.20 -1.12 0.59 5.85 -0.92 -1.91 115.31 119.05 1y4c h LEU 195 Ca 0.23 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1y4c h LEU 195 Cb 0.32 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1y4c h LEU 195 CO -0.01 0.32 0.35 0.58 -0.34 0.00 0.00 178.44 179.35 1y4c h VAL 196 N 0.07 1.21 -0.17 1.05 2.07 -0.60 -1.86 116.25 118.02 1y4c h VAL 196 Ca 0.05 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 1y4c h VAL 196 Cb 0.19 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1y4c h VAL 196 CO -0.00 0.25 -0.21 0.44 0.02 0.00 0.00 177.57 178.06 1y4c h ASP 197 N 0.97 0.29 -0.53 0.57 3.32 -0.38 -0.41 116.42 120.25 1y4c h ASP 197 Ca 0.24 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1y4c h ASP 197 Cb 0.07 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1y4c h ASP 197 CO -0.03 0.52 0.15 -0.07 -1.72 0.00 0.00 179.24 178.08 1y4c h LEU 198 N 0.27 0.83 0.11 1.55 3.38 -0.53 0.01 115.31 120.94 1y4c h LEU 198 Ca 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1y4c h LEU 198 Cb 0.54 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1y4c h LEU 198 CO 0.04 0.81 -0.05 0.40 0.09 0.00 0.00 178.44 179.72 1y4c h ILE 199 N 0.86 1.09 -0.90 1.22 2.04 -1.12 0.54 117.51 121.23 1y4c h ILE 199 Ca 0.19 -1.21 0.15 0.00 1.00 0.00 0.00 64.86 64.99 1y4c h ILE 199 Cb 0.30 1.80 -0.09 0.00 -0.74 0.00 0.00 36.82 38.09 1y4c h ILE 199 CO -0.00 0.27 0.51 0.11 0.00 0.00 0.00 178.15 179.04 1y4c h LYS 200 N -0.75 0.71 -0.38 2.37 1.57 -1.00 0.30 116.57 119.38 1y4c h LYS 200 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1y4c h LYS 200 Cb 0.55 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1y4c h LYS 200 CO 0.02 0.47 0.00 0.09 -0.57 0.00 0.00 179.45 179.46 1y4c n ASN 201 N -4.80 0.71 -3.29 0.86 5.03 -0.02 -4.89 115.26 108.87 1y4c n ASN 201 Ca 0.18 -2.03 -0.24 0.00 0.87 0.00 0.00 54.58 53.37 1y4c n ASN 201 Cb 0.43 -0.21 0.04 0.00 -1.02 0.00 0.00 39.78 39.02 1y4c n ASN 201 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1y4c n LYS 202 N -0.19 -5.48 -0.00 3.52 5.02 0.11 -4.88 118.16 116.26 1y4c n LYS 202 Ca 0.02 0.80 0.10 0.00 -2.02 0.00 0.00 58.31 57.22 1y4c n LYS 202 Cb 0.15 -5.70 -0.13 0.00 -0.02 0.00 0.00 35.03 29.33 1y4c n LYS 202 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1y4c n HIS 203 N -4.57 0.01 -3.77 2.13 8.25 0.19 -4.97 115.22 112.49 1y4c n HIS 203 Ca -0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.31 1y4c n HIS 203 Cb 0.59 -0.21 -0.06 0.00 1.12 0.00 0.00 29.99 31.42 1y4c n HIS 203 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1y4c s MET 204 N -3.21 0.91 -0.15 -0.41 -1.94 -1.08 -4.72 119.30 108.70 1y4c s MET 204 Ca 0.02 -0.82 -0.02 0.00 -1.71 0.00 0.00 55.69 53.16 1y4c s MET 204 Cb 0.15 0.38 -0.02 0.00 2.01 0.00 0.00 34.83 37.35 1y4c s MET 204 CO 0.88 -0.31 -0.08 -0.80 -0.01 0.00 0.00 175.02 174.70 1y4c s ASN 205 N -2.73 4.43 0.60 3.03 -0.87 -1.26 -4.32 114.94 113.83 1y4c s ASN 205 Ca 0.03 -0.23 0.40 0.00 -1.57 0.00 0.00 52.86 51.49 1y4c s ASN 205 Cb 0.03 -1.71 2.08 0.00 -0.02 0.00 0.00 41.25 41.63 1y4c s ASN 205 CO -0.10 0.16 2.21 0.00 -2.57 0.00 0.00 177.10 176.80 1y4c h ALA 206 N 6.79 1.00 -0.02 0.60 0.00 -1.94 -2.23 119.26 123.46 1y4c h ALA 206 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1y4c h ALA 206 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1y4c h ALA 206 CO 0.60 0.00 -0.02 -0.40 0.00 0.00 0.00 179.25 179.43 1y4c n ASP 207 N -2.98 1.66 -4.70 0.00 5.75 -1.26 -4.85 116.55 110.17 1y4c n ASP 207 Ca -0.02 -1.53 -0.42 0.00 -0.01 0.00 0.00 54.79 52.81 1y4c n ASP 207 Cb 0.12 0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 1y4c n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1y4c s THR 208 N -2.03 2.73 0.00 2.12 2.01 -0.84 -4.98 115.64 114.65 1y4c s THR 208 Ca 0.36 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.73 1y4c s THR 208 Cb 0.21 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1y4c s THR 208 CO 0.34 0.01 0.00 -0.90 -0.69 0.00 0.00 174.62 173.38 1y4c n ASP 209 N 4.88 1.93 0.25 3.53 5.68 -1.26 -1.65 116.55 129.91 1y4c n ASP 209 Ca 0.15 -0.63 -0.15 0.00 -0.50 0.00 0.00 54.79 53.66 1y4c n ASP 209 Cb 0.39 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.29 1y4c n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1y4c h TYR 210 N 0.61 -0.57 -0.73 2.11 5.03 -1.91 -2.68 116.97 118.84 1y4c h TYR 210 Ca 0.00 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.26 1y4c h TYR 210 Cb 0.00 0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 1y4c h TYR 210 CO 0.00 -0.29 0.32 0.66 -1.32 0.00 0.00 178.16 177.53 1y4c h SER 211 N -0.73 0.96 -0.33 -2.11 4.64 -1.98 -1.36 113.55 112.63 1y4c h SER 211 Ca -0.06 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 1y4c h SER 211 Cb 0.53 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1y4c h SER 211 CO 0.10 0.83 0.10 0.40 -0.87 0.00 0.00 176.83 177.40 1y4c h ILE 212 N 1.04 1.21 -0.48 0.95 2.04 -1.96 -0.30 117.51 120.00 1y4c h ILE 212 Ca 0.25 -0.68 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 1y4c h ILE 212 Cb 0.15 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1y4c h ILE 212 CO -0.03 0.23 -0.01 0.00 0.00 0.00 0.00 178.15 178.34 1y4c h ALA 213 N 0.94 0.65 -0.38 1.87 0.00 -1.33 -1.11 119.26 119.90 1y4c h ALA 213 Ca 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1y4c h ALA 213 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1y4c h ALA 213 CO -0.00 0.47 0.16 1.49 0.00 0.00 0.00 179.25 181.36 1y4c h GLU 214 N 0.72 0.57 -0.61 0.00 4.81 -1.14 -0.64 114.58 118.28 1y4c h GLU 214 Ca 0.13 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1y4c h GLU 214 Cb 0.53 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1y4c h GLU 214 CO 0.03 0.54 0.17 0.00 -0.73 0.00 0.00 179.01 179.01 1y4c h ALA 215 N 1.00 0.81 -0.50 2.92 0.00 -0.96 -1.08 119.26 121.44 1y4c h ALA 215 Ca 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1y4c h ALA 215 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1y4c h ALA 215 CO -0.01 0.50 0.18 0.00 0.00 0.00 0.00 179.25 179.92 1y4c h ALA 216 N 1.05 0.66 -0.18 0.00 0.00 -1.02 -1.54 119.26 118.23 1y4c h ALA 216 Ca 0.20 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1y4c h ALA 216 Cb 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1y4c h ALA 216 CO -0.00 0.29 -0.10 0.35 0.00 0.00 0.00 179.25 179.78 1y4c h PHE 217 N 0.68 0.45 0.00 0.00 3.57 -0.98 0.70 116.94 121.36 1y4c h PHE 217 Ca 0.16 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1y4c h PHE 217 Cb 0.24 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1y4c h PHE 217 CO 0.01 0.71 0.00 -0.91 -2.23 0.00 0.00 178.31 175.89 1y4c h ASN 218 N 0.07 0.00 0.04 0.41 -0.26 -1.15 -1.39 115.58 113.30 1y4c h ASN 218 Ca 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1y4c h ASN 218 Cb 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 1y4c h ASN 218 CO 0.03 0.00 -0.21 0.29 -1.06 0.00 0.00 177.43 176.48 1y4c n LYS 219 N -2.45 1.51 -1.69 0.81 5.02 -0.59 -4.47 118.16 116.30 1y4c n LYS 219 Ca 0.01 -1.12 -0.04 0.00 -2.02 0.00 0.00 58.31 55.14 1y4c n LYS 219 Cb 0.23 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 1y4c n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1y4c n GLY 220 N 1.34 0.40 0.11 0.72 0.00 -0.52 -4.95 105.19 102.29 1y4c n GLY 220 Ca 0.13 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.48 1y4c n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1y4c n GLU 221 N -2.00 0.61 -4.41 1.61 1.02 0.21 -4.89 120.64 112.79 1y4c n GLU 221 Ca -0.05 0.11 -0.21 0.00 -0.02 0.00 0.00 57.16 56.99 1y4c n GLU 221 Cb 0.37 -1.81 -0.13 0.00 -0.02 0.00 0.00 31.44 29.85 1y4c n GLU 221 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1y4c s THR 222 N -3.37 1.18 0.18 2.62 -1.32 -1.21 -2.35 115.64 111.36 1y4c s THR 222 Ca -0.01 -1.00 0.14 0.00 -1.21 0.00 0.00 61.69 59.61 1y4c s THR 222 Cb 0.10 -1.06 0.02 0.00 -1.51 0.00 0.00 72.50 70.05 1y4c s THR 222 CO 0.80 0.05 1.60 0.00 -2.21 0.00 0.00 174.62 174.86 1y4c h ALA 223 N 4.98 0.88 -2.43 11.08 0.00 -0.89 -3.44 119.26 129.44 1y4c h ALA 223 Ca -0.38 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 53.92 1y4c h ALA 223 Cb 1.18 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 1y4c h ALA 223 CO 0.44 0.70 -0.46 -1.64 0.00 0.00 0.00 179.25 178.29 1y4c s MET 224 N -3.44 0.80 0.20 0.00 -1.94 0.16 -0.67 119.30 114.41 1y4c s MET 224 Ca -0.00 -1.06 -0.13 0.00 -1.71 0.00 0.00 55.69 52.80 1y4c s MET 224 Cb 0.11 0.30 0.00 0.00 2.01 0.00 0.00 34.83 37.26 1y4c s MET 224 CO 0.74 -0.23 0.41 -0.08 -0.01 0.00 0.00 175.02 175.85 1y4c s THR 225 N -3.89 0.03 -0.17 2.05 -1.32 -0.13 -1.79 115.64 110.43 1y4c s THR 225 Ca 0.07 -1.23 0.01 0.00 -1.21 0.00 0.00 61.69 59.33 1y4c s THR 225 Cb 0.06 -1.89 0.03 0.00 -1.51 0.00 0.00 72.50 69.19 1y4c s THR 225 CO -0.10 -0.15 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.38 1y4c s ILE 226 N -3.96 1.74 0.37 5.08 1.01 -1.26 -0.53 121.20 123.65 1y4c s ILE 226 Ca 0.17 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 1y4c s ILE 226 Cb 0.01 -1.64 0.04 0.00 0.01 0.00 0.00 42.46 40.88 1y4c s ILE 226 CO 0.02 0.43 0.70 0.21 0.00 0.00 0.00 174.94 176.30 1y4c s ASN 227 N 1.41 0.24 0.55 3.58 3.84 -1.11 -4.70 114.94 118.75 1y4c s ASN 227 Ca 0.04 -1.21 0.09 0.00 0.21 0.00 0.00 52.86 51.99 1y4c s ASN 227 Cb -0.13 0.80 0.07 0.00 -0.55 0.00 0.00 41.25 41.43 1y4c s ASN 227 CO -0.11 -1.57 0.75 -0.83 -2.79 0.00 0.00 177.10 172.55 1y4c s GLY 228 N -3.11 1.78 0.50 1.21 0.00 -1.26 -1.92 107.32 104.52 1y4c s GLY 228 Ca 0.19 -2.06 0.21 0.00 0.00 0.00 0.00 44.72 43.06 1y4c s GLY 228 CO 0.14 -1.67 2.01 -2.55 0.00 0.00 0.00 173.10 171.03 1y4c h PRO 229 N 0.26 0.12 -0.03 2.90 0.11 -1.83 -2.18 132.00 131.35 1y4c h PRO 229 Ca -0.31 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.80 1y4c h PRO 229 Cb 1.29 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1y4c h PRO 229 CO 0.42 0.08 0.03 0.11 -0.21 0.00 0.00 178.00 178.42 1y4c h TRP 230 N 0.12 0.00 0.00 0.65 0.09 -1.82 -2.36 115.95 112.63 1y4c h TRP 230 Ca 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 58.89 59.19 1y4c h TRP 230 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.00 1y4c h TRP 230 CO -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.45 1y4c h ALA 231 N 1.97 0.96 -0.73 0.11 0.00 -1.69 -3.34 119.26 116.53 1y4c h ALA 231 Ca 0.01 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1y4c h ALA 231 Cb 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1y4c h ALA 231 CO -0.00 0.10 0.48 -1.49 0.00 0.00 0.00 179.25 178.35 1y4c h TRP 232 N 0.00 0.68 -0.44 0.00 6.55 -1.57 -2.79 115.95 118.38 1y4c h TRP 232 Ca -0.00 0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.91 1y4c h TRP 232 Cb 0.91 -0.22 -0.05 0.00 -0.86 0.00 0.00 29.16 28.95 1y4c h TRP 232 CO 0.00 0.33 0.17 1.03 -1.05 0.00 0.00 178.44 178.91 1y4c h SER 233 N 0.64 0.19 0.62 -3.49 0.87 -1.77 -0.88 113.55 109.73 1y4c h SER 233 Ca 0.34 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.87 1y4c h SER 233 Cb 0.46 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1y4c h SER 233 CO -0.12 0.14 -0.33 0.78 -0.53 0.00 0.00 176.83 176.78 1y4c h ASN 234 N 0.34 0.00 0.41 6.23 2.35 -1.76 -2.76 115.58 120.39 1y4c h ASN 234 Ca 0.20 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.75 1y4c h ASN 234 Cb 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1y4c h ASN 234 CO -0.19 0.33 -0.86 0.40 -1.65 0.00 0.00 177.43 175.46 1y4c h ILE 235 N 0.00 1.43 -0.86 2.81 2.04 -1.29 -2.79 117.51 118.85 1y4c h ILE 235 Ca -0.00 -2.42 -0.01 0.00 1.00 0.00 0.00 64.86 63.42 1y4c h ILE 235 Cb 0.73 2.35 -0.04 0.00 -0.74 0.00 0.00 36.82 39.12 1y4c h ILE 235 CO 0.04 0.72 0.48 0.44 0.00 0.00 0.00 178.15 179.83 1y4c h ASP 236 N 0.19 1.06 0.45 1.72 3.32 -0.92 -2.16 116.42 120.09 1y4c h ASP 236 Ca -0.05 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 1y4c h ASP 236 Cb 1.47 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1y4c h ASP 236 CO 0.14 0.85 -0.31 0.74 -1.72 0.00 0.00 179.24 178.93 1y4c h THR 237 N 1.20 1.05 -3.93 0.35 2.02 -1.39 -3.44 112.91 108.76 1y4c h THR 237 Ca 0.30 -1.14 -0.45 0.00 0.77 0.00 0.00 66.41 65.89 1y4c h THR 237 Cb 0.01 1.65 0.16 0.00 -1.74 0.00 0.00 68.15 68.23 1y4c h THR 237 CO -0.05 0.31 0.40 -0.94 0.37 0.00 0.00 175.52 175.61 1y4c s SER 238 N -6.69 3.27 -0.35 4.18 1.04 -0.81 -4.96 113.70 109.38 1y4c s SER 238 Ca -0.02 0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.68 1y4c s SER 238 Cb 0.14 -0.34 0.43 0.00 0.10 0.00 0.00 66.02 66.35 1y4c s SER 238 CO 0.69 -2.63 1.73 0.29 0.98 0.00 0.00 173.24 174.29 1y4c n LYS 239 N -3.68 1.94 -3.88 4.02 5.02 -1.26 -4.92 118.16 115.39 1y4c n LYS 239 Ca 0.15 -2.14 -0.35 0.00 -2.02 0.00 0.00 58.31 53.95 1y4c n LYS 239 Cb 0.60 -1.84 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 1y4c n LYS 239 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1y4c s VAL 240 N -2.53 4.95 -0.65 -0.18 1.01 -1.26 -5.04 120.40 116.70 1y4c s VAL 240 Ca 0.41 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 1y4c s VAL 240 Cb 0.34 -3.26 0.09 0.00 0.00 0.00 0.00 36.38 33.55 1y4c s VAL 240 CO 0.06 0.43 0.88 0.21 0.00 0.00 0.00 175.10 176.68 1y4c s ASN 241 N 0.59 6.20 0.28 3.32 2.47 -1.26 -4.85 114.94 121.69 1y4c s ASN 241 Ca 0.05 -1.20 0.08 0.00 0.42 0.00 0.00 52.86 52.21 1y4c s ASN 241 Cb -0.13 -2.38 -0.04 0.00 -1.45 0.00 0.00 41.25 37.26 1y4c s ASN 241 CO 0.01 -1.31 0.16 -0.72 -3.72 0.00 0.00 177.10 171.51 1y4c s TYR 242 N 3.52 2.91 0.12 0.43 1.13 -1.26 -0.38 117.35 123.82 1y4c s TYR 242 Ca 0.19 -0.21 0.05 0.00 -1.41 0.00 0.00 57.07 55.69 1y4c s TYR 242 Cb -0.19 -1.46 -0.04 0.00 -1.10 0.00 0.00 41.96 39.18 1y4c s TYR 242 CO 0.08 0.46 -0.12 0.20 -2.51 0.00 0.00 175.55 173.65 1y4c s GLY 243 N -3.83 1.02 -0.11 5.49 0.00 -0.45 -4.86 107.32 104.58 1y4c s GLY 243 Ca 0.35 -1.31 0.02 0.00 0.00 0.00 0.00 44.72 43.77 1y4c s GLY 243 CO 0.24 -1.38 -0.18 0.14 0.00 0.00 0.00 173.10 171.92 1y4c s VAL 244 N -2.47 1.67 0.29 1.40 1.01 -1.26 -1.58 120.40 119.45 1y4c s VAL 244 Ca 0.10 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1y4c s VAL 244 Cb -0.03 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1y4c s VAL 244 CO 0.02 0.47 0.33 1.07 0.00 0.00 0.00 175.10 176.99 1y4c n THR 245 N 4.09 0.00 -1.90 3.92 5.66 -0.31 -4.75 114.28 120.99 1y4c n THR 245 Ca -0.19 -1.76 -0.40 0.00 -3.05 0.00 0.00 64.05 58.65 1y4c n THR 245 Cb 0.51 0.97 0.01 0.00 -1.55 0.00 0.00 70.33 70.27 1y4c n THR 245 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1y4c s VAL 246 N -2.93 2.30 0.74 1.08 1.01 -1.26 -1.69 120.40 119.64 1y4c s VAL 246 Ca 0.29 0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.39 1y4c s VAL 246 Cb 0.00 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.27 1y4c s VAL 246 CO 0.20 0.03 1.14 -0.76 0.00 0.00 0.00 175.10 175.72 1y4c s LEU 247 N -2.66 3.22 0.67 3.92 1.43 -1.26 -4.54 118.68 119.47 1y4c s LEU 247 Ca 0.60 2.10 -0.15 0.00 -1.03 0.00 0.00 54.13 55.65 1y4c s LEU 247 Cb -0.41 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.26 1y4c s LEU 247 CO 0.53 -2.10 1.11 -2.84 0.23 0.00 0.00 176.35 173.28 1y4c s PRO 248 N -4.27 2.72 0.55 1.29 0.02 -1.26 -4.63 135.00 129.41 1y4c s PRO 248 Ca 0.68 1.39 -0.06 0.00 0.02 0.00 0.00 61.00 63.03 1y4c s PRO 248 Cb -0.23 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 1y4c s PRO 248 CO 0.48 -1.32 0.87 0.95 -0.33 0.00 0.00 177.00 177.65 1y4c s THR 249 N -2.37 4.26 -0.07 0.99 -4.23 -0.15 -3.47 115.64 110.60 1y4c s THR 249 Ca 0.67 0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 61.34 1y4c s THR 249 Cb -0.21 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 70.00 1y4c s THR 249 CO 0.43 -0.69 -0.02 0.12 -0.54 0.00 0.00 174.62 173.92 1y4c s PHE 250 N -2.91 0.81 -1.45 3.99 5.36 0.27 -0.49 117.98 123.55 1y4c s PHE 250 Ca 0.51 -0.26 -0.09 0.00 -0.96 0.00 0.00 56.93 56.13 1y4c s PHE 250 Cb -0.10 -0.84 0.05 0.00 -0.34 0.00 0.00 43.02 41.79 1y4c s PHE 250 CO 0.46 -0.32 0.76 1.63 -1.46 0.00 0.00 175.22 176.29 1y4c n LYS 251 N 4.86 -5.09 -1.02 10.12 5.02 -1.26 -1.58 118.16 129.21 1y4c n LYS 251 Ca -0.12 0.70 -0.01 0.00 -2.02 0.00 0.00 58.31 56.86 1y4c n LYS 251 Cb 0.50 -5.55 -0.00 0.00 -0.02 0.00 0.00 35.03 29.95 1y4c n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1y4c n GLY 252 N -1.54 0.42 3.36 0.72 0.00 -1.26 -5.02 105.19 101.86 1y4c n GLY 252 Ca -0.03 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1y4c n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1y4c s GLN 253 N -0.80 1.82 0.62 1.61 -0.21 -0.61 -5.07 119.66 117.02 1y4c s GLN 253 Ca 0.00 -1.10 -0.18 0.00 0.02 0.00 0.00 55.36 54.09 1y4c s GLN 253 Cb 0.00 -2.00 -0.02 0.00 1.00 0.00 0.00 33.01 31.99 1y4c s GLN 253 CO 0.00 0.51 1.25 -2.14 -2.12 0.00 0.00 175.29 172.80 1y4c s PRO 254 N -1.27 2.73 0.47 2.91 0.02 -1.26 -0.56 135.00 138.03 1y4c s PRO 254 Ca 0.12 1.95 -0.23 0.00 0.02 0.00 0.00 61.00 62.87 1y4c s PRO 254 Cb -0.10 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.47 1y4c s PRO 254 CO 0.02 -1.43 1.16 -1.12 -0.33 0.00 0.00 177.00 175.30 1y4c s SER 255 N -1.50 6.13 -0.63 2.53 0.01 -1.23 -4.46 113.70 114.56 1y4c s SER 255 Ca 0.80 2.28 0.05 0.00 1.31 0.00 0.00 55.95 60.39 1y4c s SER 255 Cb -0.34 -2.60 0.15 0.00 0.21 0.00 0.00 66.02 63.44 1y4c s SER 255 CO 0.37 -0.94 0.40 -0.54 0.41 0.00 0.00 173.24 172.94 1y4c s LYS 256 N -2.76 2.27 0.51 12.44 1.02 -0.59 -4.57 119.74 128.07 1y4c s LYS 256 Ca 0.64 -3.06 -0.21 0.00 0.02 0.00 0.00 55.97 53.36 1y4c s LYS 256 Cb -0.28 -3.38 -0.06 0.00 -0.52 0.00 0.00 37.83 33.59 1y4c s LYS 256 CO 0.34 -1.22 1.20 -1.25 -0.92 0.00 0.00 175.35 173.50 1y4c s PRO 257 N -1.00 3.44 -0.18 -1.68 0.04 -1.26 -4.13 135.00 130.23 1y4c s PRO 257 Ca 0.22 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 62.81 1y4c s PRO 257 Cb -0.13 -2.23 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 1y4c s PRO 257 CO -0.10 -0.83 1.00 -0.06 0.04 0.00 0.00 177.00 177.04 1y4c s PHE 258 N -1.55 3.41 -0.03 0.56 0.08 -1.26 -2.13 117.98 117.06 1y4c s PHE 258 Ca 0.69 1.47 -0.23 0.00 0.12 0.00 0.00 56.93 58.98 1y4c s PHE 258 Cb -0.30 -3.20 -0.04 0.00 -0.57 0.00 0.00 43.02 38.90 1y4c s PHE 258 CO 0.35 -0.36 0.69 0.08 -0.10 0.00 0.00 175.22 175.89 1y4c s VAL 259 N 2.65 4.95 0.04 -0.44 1.01 0.87 -4.82 120.40 124.66 1y4c s VAL 259 Ca 0.44 1.45 0.06 0.00 0.00 0.00 0.00 61.98 63.93 1y4c s VAL 259 Cb -0.16 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1y4c s VAL 259 CO 0.11 0.31 -0.15 -0.83 0.00 0.00 0.00 175.10 174.54 1y4c s GLY 260 N 0.43 1.64 -0.36 4.51 0.00 -0.76 -1.49 107.32 111.27 1y4c s GLY 260 Ca 0.36 -1.16 -0.06 0.00 0.00 0.00 0.00 44.72 43.86 1y4c s GLY 260 CO 0.19 -1.06 0.14 0.14 0.00 0.00 0.00 173.10 172.51 1y4c s VAL 261 N -0.97 3.72 0.16 1.40 1.01 -1.26 0.10 120.40 124.56 1y4c s VAL 261 Ca 0.16 -1.35 -0.31 0.00 0.00 0.00 0.00 61.98 60.47 1y4c s VAL 261 Cb -0.11 -3.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.96 1y4c s VAL 261 CO 0.07 -0.31 1.75 -0.22 0.00 0.00 0.00 175.10 176.38 1y4c s LEU 262 N 1.35 4.38 0.11 3.92 2.96 0.71 -0.80 118.68 131.32 1y4c s LEU 262 Ca 0.00 2.77 0.03 0.00 -0.22 0.00 0.00 54.13 56.72 1y4c s LEU 262 Cb -0.21 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1y4c s LEU 262 CO 0.01 -0.97 -0.08 -0.44 -1.32 0.00 0.00 176.35 173.55 1y4c s SER 263 N 1.93 1.37 -0.18 3.68 0.01 0.05 -0.20 113.70 120.36 1y4c s SER 263 Ca 0.77 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 57.05 1y4c s SER 263 Cb -0.47 0.05 0.01 0.00 0.21 0.00 0.00 66.02 65.82 1y4c s SER 263 CO 0.34 -0.40 -0.17 0.00 0.41 0.00 0.00 173.24 173.42 1y4c s ALA 264 N -3.38 2.41 0.19 1.44 0.00 0.35 -1.71 121.76 121.07 1y4c s ALA 264 Ca 0.12 -1.18 0.07 0.00 0.00 0.00 0.00 51.96 50.97 1y4c s ALA 264 Cb 0.03 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 1y4c s ALA 264 CO -0.03 -0.29 0.05 0.20 0.00 0.00 0.00 175.76 175.69 1y4c s GLY 265 N 1.22 1.68 -0.23 0.00 0.00 0.75 -0.91 107.32 109.83 1y4c s GLY 265 Ca 0.03 -1.38 -0.08 0.00 0.00 0.00 0.00 44.72 43.30 1y4c s GLY 265 CO -0.09 -1.40 0.08 -0.42 0.00 0.00 0.00 173.10 171.27 1y4c s ILE 266 N -1.85 4.53 0.16 0.90 1.01 -1.26 -0.74 121.20 123.95 1y4c s ILE 266 Ca 0.29 -0.10 -0.33 0.00 0.00 0.00 0.00 60.65 60.51 1y4c s ILE 266 Cb -0.09 -3.10 -0.13 0.00 0.01 0.00 0.00 42.46 39.15 1y4c s ILE 266 CO 0.20 0.36 1.67 -3.20 0.00 0.00 0.00 174.94 173.98 1y4c n ASN 267 N 4.55 3.49 0.30 3.58 2.85 -0.02 -0.43 115.26 129.58 1y4c n ASN 267 Ca -0.16 1.06 0.18 0.00 -0.11 0.00 0.00 54.58 55.55 1y4c n ASN 267 Cb 0.52 -1.48 0.95 0.00 1.24 0.00 0.00 39.78 41.00 1y4c n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1y4c h ALA 268 N 6.68 1.13 -0.10 5.20 0.00 -1.14 -1.47 119.26 129.55 1y4c h ALA 268 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1y4c h ALA 268 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1y4c h ALA 268 CO 0.92 0.04 0.00 0.00 0.00 0.00 0.00 179.25 180.21 1y4c n ALA 269 N -2.16 2.54 -1.97 0.00 0.00 -1.26 -4.89 120.51 112.77 1y4c n ALA 269 Ca -0.02 -0.51 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 1y4c n ALA 269 Cb 0.17 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1y4c n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1y4c s SER 270 N -1.79 7.08 -0.03 0.00 0.15 -0.56 -4.91 113.70 113.64 1y4c s SER 270 Ca 0.35 2.29 0.15 0.00 0.70 0.00 0.00 55.95 59.44 1y4c s SER 270 Cb 0.19 -2.61 0.49 0.00 -1.71 0.00 0.00 66.02 62.38 1y4c s SER 270 CO 0.30 -0.36 1.38 -0.81 1.20 0.00 0.00 173.24 174.96 1y4c n PRO 271 N 2.13 2.52 -2.49 5.44 -0.04 -1.26 -4.18 135.00 137.11 1y4c n PRO 271 Ca 0.03 -1.95 -0.14 0.00 -0.04 0.00 0.00 63.50 61.40 1y4c n PRO 271 Cb 0.44 -1.53 0.03 0.00 -0.04 0.00 0.00 33.50 32.40 1y4c n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1y4c n ASN 272 N 0.92 3.12 -0.23 3.54 3.02 -1.26 -4.81 115.26 119.56 1y4c n ASN 272 Ca 0.18 -2.97 -0.02 0.00 -0.03 0.00 0.00 54.58 51.74 1y4c n ASN 272 Cb 0.54 -0.44 0.18 0.00 -0.61 0.00 0.00 39.78 39.44 1y4c n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1y4c h LYS 273 N 2.54 1.03 -0.45 3.52 1.57 -1.93 -1.19 116.57 121.66 1y4c h LYS 273 Ca 0.10 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1y4c h LYS 273 Cb 1.28 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1y4c h LYS 273 CO 0.53 0.77 -0.28 1.49 -0.57 0.00 0.00 179.45 181.39 1y4c h GLU 274 N 1.03 0.98 -0.22 3.15 4.57 -1.96 -1.61 114.58 120.53 1y4c h GLU 274 Ca 0.26 -0.46 -0.11 0.00 -1.18 0.00 0.00 59.36 57.87 1y4c h GLU 274 Cb 0.07 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1y4c h GLU 274 CO -0.04 1.13 -0.34 -0.07 -1.18 0.00 0.00 179.01 178.51 1y4c h LEU 275 N 0.83 0.47 -0.58 1.64 3.38 -1.91 -1.04 115.31 118.10 1y4c h LEU 275 Ca 0.09 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1y4c h LEU 275 Cb 0.87 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1y4c h LEU 275 CO 0.08 0.79 0.02 0.00 0.09 0.00 0.00 178.44 179.42 1y4c h ALA 276 N 1.24 0.78 -0.25 1.53 0.00 -1.04 -0.22 119.26 121.30 1y4c h ALA 276 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1y4c h ALA 276 Cb 0.79 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1y4c h ALA 276 CO 0.06 0.59 0.07 -0.22 0.00 0.00 0.00 179.25 179.76 1y4c h LYS 277 N 0.90 0.39 -0.62 0.00 3.64 -1.05 -1.47 116.57 118.35 1y4c h LYS 277 Ca 0.17 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1y4c h LYS 277 Cb 0.52 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1y4c h LYS 277 CO 0.03 0.47 0.41 1.49 -2.27 0.00 0.00 179.45 179.57 1y4c h GLU 278 N 0.23 0.82 0.01 1.90 4.81 -1.01 0.08 114.58 121.43 1y4c h GLU 278 Ca 0.08 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1y4c h GLU 278 Cb 0.24 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1y4c h GLU 278 CO -0.00 0.55 -0.00 0.35 -0.73 0.00 0.00 179.01 179.17 1y4c h PHE 279 N 0.85 -0.01 -0.27 0.92 3.57 -0.87 0.38 116.94 121.50 1y4c h PHE 279 Ca 0.23 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1y4c h PHE 279 Cb -0.09 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1y4c h PHE 279 CO -0.03 0.08 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.04 1y4c h LEU 280 N -0.10 0.48 0.07 0.59 3.38 -1.10 0.24 115.31 118.86 1y4c h LEU 280 Ca -0.00 -0.32 -0.20 0.00 0.09 0.00 0.00 57.88 57.45 1y4c h LEU 280 Cb 0.10 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.74 1y4c h LEU 280 CO 0.00 0.69 -0.82 -0.33 0.09 0.00 0.00 178.44 178.07 1y4c h GLU 281 N 0.26 0.42 0.00 1.13 5.08 -1.00 -0.73 114.58 119.74 1y4c h GLU 281 Ca 0.07 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1y4c h GLU 281 Cb 0.45 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1y4c h GLU 281 CO 0.02 1.22 -1.02 0.09 -1.00 0.00 0.00 179.01 178.32 1y4c n ASN 282 N -4.09 0.72 0.00 1.42 3.02 0.12 -4.39 115.26 112.07 1y4c n ASN 282 Ca -0.12 -0.58 -0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1y4c n ASN 282 Cb 0.80 0.92 -0.00 0.00 -0.61 0.00 0.00 39.78 40.88 1y4c n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1y4c n TYR 283 N -1.69 0.00 -0.00 3.10 4.02 -0.58 -4.87 117.16 117.14 1y4c n TYR 283 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.80 1y4c n TYR 283 Cb 0.38 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.59 1y4c n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1y4c h LEU 284 N -0.01 -0.07 -4.95 7.72 5.85 -1.04 -3.32 115.31 119.48 1y4c h LEU 284 Ca -0.01 -0.55 -0.62 0.00 0.84 0.00 0.00 57.88 57.54 1y4c h LEU 284 Cb 0.88 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1y4c h LEU 284 CO -0.01 0.57 3.09 0.18 -0.34 0.00 0.00 178.44 181.93 1y4c n LEU 285 N -4.82 8.21 -4.19 2.25 4.77 -0.28 -2.59 117.00 120.35 1y4c n LEU 285 Ca -0.08 -4.29 -0.11 0.00 -0.03 0.00 0.00 56.01 51.49 1y4c n LEU 285 Cb 0.31 -1.51 -0.10 0.00 -2.33 0.00 0.00 43.42 39.79 1y4c n LEU 285 CO 0.30 2.02 -0.36 0.42 -1.33 0.00 0.00 177.39 178.45 1y4c s THR 286 N 1.49 0.61 0.14 -5.08 -4.23 -1.26 -4.85 115.64 102.46 1y4c s THR 286 Ca 0.67 -1.94 -0.18 0.00 -1.18 0.00 0.00 61.69 59.05 1y4c s THR 286 Cb 0.20 -1.87 -0.00 0.00 1.34 0.00 0.00 72.50 72.17 1y4c s THR 286 CO -0.06 -0.69 1.71 0.44 -0.54 0.00 0.00 174.62 175.48 1y4c h ASP 287 N 2.86 -0.11 -0.69 3.99 3.32 -1.91 -1.91 116.42 121.97 1y4c h ASP 287 Ca -0.36 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1y4c h ASP 287 Cb 1.18 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 1y4c h ASP 287 CO 0.63 -0.02 0.41 -0.33 -1.72 0.00 0.00 179.24 178.21 1y4c h GLU 288 N 0.08 0.94 0.28 3.56 3.07 -1.91 -1.14 114.58 119.47 1y4c h GLU 288 Ca 0.13 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1y4c h GLU 288 Cb 0.17 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1y4c h GLU 288 CO -0.22 0.68 -0.13 0.78 -1.40 0.00 0.00 179.01 178.72 1y4c h GLY 289 N 0.94 -0.39 1.64 -3.84 0.00 -1.58 -2.02 103.07 97.83 1y4c h GLY 289 Ca 0.25 0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.66 1y4c h GLY 289 CO -0.05 -0.14 -0.10 1.41 0.00 0.00 0.00 176.54 177.66 1y4c h LEU 290 N -0.46 0.42 -0.72 3.11 3.38 -1.09 -2.48 115.31 117.46 1y4c h LEU 290 Ca -0.04 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1y4c h LEU 290 Cb 0.35 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1y4c h LEU 290 CO 0.06 0.57 0.45 -0.33 0.09 0.00 0.00 178.44 179.28 1y4c h GLU 291 N 0.41 0.86 -0.54 1.13 5.08 -1.04 0.26 114.58 120.74 1y4c h GLU 291 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1y4c h GLU 291 Cb 0.44 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1y4c h GLU 291 CO 0.02 0.57 0.29 0.00 -1.00 0.00 0.00 179.01 178.89 1y4c h ALA 292 N 1.31 0.70 -0.18 3.43 0.00 -0.91 0.53 119.26 124.14 1y4c h ALA 292 Ca 0.29 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1y4c h ALA 292 Cb 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1y4c h ALA 292 CO -0.11 0.22 -0.26 0.28 0.00 0.00 0.00 179.25 179.38 1y4c h VAL 293 N 0.73 1.34 -0.89 0.00 2.07 -1.21 -3.18 116.25 115.12 1y4c h VAL 293 Ca 0.19 -1.47 0.05 0.00 0.82 0.00 0.00 66.70 66.29 1y4c h VAL 293 Cb 0.06 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1y4c h VAL 293 CO -0.03 0.45 0.58 -1.13 0.02 0.00 0.00 177.57 177.45 1y4c h ASN 294 N 0.14 0.91 -0.50 0.57 -1.24 -0.29 -1.70 115.58 113.46 1y4c h ASN 294 Ca 0.02 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 1y4c h ASN 294 Cb 0.83 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.66 1y4c h ASN 294 CO 0.06 0.60 0.28 0.50 -1.29 0.00 0.00 177.43 177.58 1y4c h LYS 295 N 1.04 0.73 0.36 6.67 3.64 -0.88 -2.73 116.57 125.40 1y4c h LYS 295 Ca 0.37 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1y4c h LYS 295 Cb 0.13 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1y4c h LYS 295 CO -0.13 0.55 -0.17 0.22 -2.27 0.00 0.00 179.45 177.65 1y4c h ASP 296 N 0.73 -0.41 -3.31 4.20 3.58 -1.32 -3.45 116.42 116.44 1y4c h ASP 296 Ca 0.19 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.30 1y4c h ASP 296 Cb 0.04 0.11 -0.37 0.00 1.72 0.00 0.00 39.33 40.82 1y4c h ASP 296 CO -0.03 0.03 -0.71 -0.54 -2.88 0.00 0.00 179.24 175.11 1y4c s LYS 297 N -3.15 -0.04 0.20 0.28 -0.14 -0.79 -4.85 119.74 111.25 1y4c s LYS 297 Ca -0.07 0.38 -0.32 0.00 -1.36 0.00 0.00 55.97 54.59 1y4c s LYS 297 Cb 0.01 -0.41 -0.15 0.00 -1.68 0.00 0.00 37.83 35.61 1y4c s LYS 297 CO 0.22 -0.29 1.32 -2.30 -0.76 0.00 0.00 175.35 173.54 1y4c n PRO 298 N 5.06 1.64 0.12 -1.68 -0.02 -1.04 -4.04 135.00 135.03 1y4c n PRO 298 Ca -0.09 0.58 0.03 0.00 -2.02 0.00 0.00 63.50 62.00 1y4c n PRO 298 Cb 0.50 -2.19 0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1y4c n PRO 298 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1y4c h LEU 299 N 4.03 0.00 0.00 2.45 3.38 -1.86 -2.84 115.31 120.48 1y4c h LEU 299 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1y4c h LEU 299 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1y4c h LEU 299 CO 0.75 0.47 0.00 0.61 0.09 0.00 0.00 178.44 180.36 1y4c n GLY 300 N 1.25 0.71 3.73 0.83 0.00 -1.26 -4.54 105.19 105.92 1y4c n GLY 300 Ca -0.01 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1y4c n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y4c s ALA 301 N -2.00 3.26 0.24 4.61 0.00 -1.12 -4.90 121.76 121.86 1y4c s ALA 301 Ca 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 1y4c s ALA 301 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1y4c s ALA 301 CO 0.00 -0.06 0.44 0.14 0.00 0.00 0.00 175.76 176.28 1y4c s VAL 302 N 0.29 5.17 0.05 0.00 -7.23 -1.26 0.12 120.40 117.54 1y4c s VAL 302 Ca 0.45 -0.37 0.19 0.00 -1.81 0.00 0.00 61.98 60.44 1y4c s VAL 302 Cb -0.22 -3.76 0.14 0.00 0.56 0.00 0.00 36.38 33.10 1y4c s VAL 302 CO 0.27 -0.27 1.67 0.00 -0.31 0.00 0.00 175.10 176.45 1y4c h ALA 303 N 1.68 0.90 -1.69 1.32 0.00 -1.33 -3.43 119.26 116.70 1y4c h ALA 303 Ca -0.49 -0.34 -0.56 0.00 0.00 0.00 0.00 54.91 53.53 1y4c h ALA 303 Cb 1.20 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1y4c h ALA 303 CO 0.66 0.46 1.05 -1.17 0.00 0.00 0.00 179.25 180.26 1y4c s LEU 304 N -6.79 3.52 0.25 0.00 2.96 -1.26 -1.75 118.68 115.60 1y4c s LEU 304 Ca 0.01 0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 54.41 1y4c s LEU 304 Cb 0.10 -3.35 0.47 0.00 0.50 0.00 0.00 46.19 43.90 1y4c s LEU 304 CO 0.69 -1.50 1.70 0.11 -1.32 0.00 0.00 176.35 176.03 1y4c h LYS 305 N 10.51 0.31 -1.01 1.98 1.57 -1.65 -0.77 116.57 127.51 1y4c h LYS 305 Ca -0.26 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1y4c h LYS 305 Cb 1.09 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 1y4c h LYS 305 CO 1.13 0.21 0.67 0.66 -0.57 0.00 0.00 179.45 181.54 1y4c h SER 306 N 0.32 1.14 0.83 0.86 4.64 -1.91 -2.62 113.55 116.81 1y4c h SER 306 Ca 0.42 -0.02 -0.24 0.00 -0.47 0.00 0.00 61.79 61.48 1y4c h SER 306 Cb 0.70 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1y4c h SER 306 CO -0.48 0.81 -1.12 0.22 -0.87 0.00 0.00 176.83 175.39 1y4c h TYR 307 N 1.34 0.20 -0.00 4.77 3.20 -1.76 -3.23 116.97 121.48 1y4c h TYR 307 Ca 0.38 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1y4c h TYR 307 Cb -0.10 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1y4c h TYR 307 CO -0.00 1.12 0.00 1.49 -1.64 0.00 0.00 178.16 179.13 1y4c h GLU 308 N 0.03 0.00 0.00 1.82 4.57 -0.89 0.89 114.58 121.00 1y4c h GLU 308 Ca -0.07 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1y4c h GLU 308 Cb 1.86 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.45 1y4c h GLU 308 CO 0.16 0.00 -0.05 0.93 -1.18 0.00 0.00 179.01 178.87 1y4c h GLU 309 N 0.00 0.00 0.00 1.92 5.08 -1.49 0.56 114.58 120.66 1y4c h GLU 309 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1y4c h GLU 309 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1y4c h GLU 309 CO -0.00 0.05 -0.82 1.49 -1.00 0.00 0.00 179.01 178.73 1y4c h GLU 310 N 0.00 0.00 0.00 2.33 4.81 -0.95 -3.33 114.58 117.44 1y4c h GLU 310 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1y4c h GLU 310 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1y4c h GLU 310 CO 0.01 0.01 -1.15 1.28 -0.73 0.00 0.00 179.01 178.43 1y4c n LEU 311 N -2.76 0.78 0.16 1.64 4.77 -0.81 -4.51 117.00 116.27 1y4c n LEU 311 Ca 0.01 -0.41 0.17 0.00 -0.03 0.00 0.00 56.01 55.75 1y4c n LEU 311 Cb 0.55 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.42 1y4c n LEU 311 CO 0.39 0.20 1.15 0.00 -1.33 0.00 0.00 177.39 177.79 1y4c h ALA 312 N 2.70 1.99 -0.00 -1.18 0.00 -1.03 -1.54 119.26 120.20 1y4c h ALA 312 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1y4c h ALA 312 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1y4c h ALA 312 CO 0.00 -0.36 -0.05 0.36 0.00 0.00 0.00 179.25 179.20 1y4c n LYS 313 N -3.99 0.89 -2.72 0.00 2.85 -1.26 -4.81 118.16 109.11 1y4c n LYS 313 Ca 0.03 -0.25 -0.43 0.00 -1.05 0.00 0.00 58.31 56.62 1y4c n LYS 313 Cb 0.37 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 33.23 1y4c n LYS 313 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1y4c s ASP 314 N -2.28 7.04 0.45 -5.58 -1.08 -0.58 -4.93 116.67 109.70 1y4c s ASP 314 Ca 0.36 1.30 0.10 0.00 -0.52 0.00 0.00 52.55 53.78 1y4c s ASP 314 Cb 0.21 -2.51 1.00 0.00 -1.46 0.00 0.00 42.92 40.15 1y4c s ASP 314 CO 0.42 -0.62 2.08 -0.65 0.52 0.00 0.00 175.17 176.92 1y4c h PRO 315 N 7.49 0.33 -0.20 4.34 0.11 -1.88 -1.51 132.00 140.67 1y4c h PRO 315 Ca -0.21 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.80 1y4c h PRO 315 Cb 1.07 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1y4c h PRO 315 CO 0.95 0.24 -0.23 0.00 -0.21 0.00 0.00 178.00 178.74 1y4c h ARG 316 N 0.34 0.36 0.00 1.05 3.08 -1.92 -1.45 114.38 115.85 1y4c h ARG 316 Ca 0.09 -0.12 -0.18 0.00 0.07 0.00 0.00 59.98 59.83 1y4c h ARG 316 Cb -0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1y4c h ARG 316 CO -0.02 0.57 -0.87 0.82 -1.07 0.00 0.00 179.97 179.41 1y4c h ILE 317 N 0.32 1.61 -0.52 2.04 2.04 -1.61 -1.21 117.51 120.18 1y4c h ILE 317 Ca 0.05 -2.94 -0.08 0.00 1.00 0.00 0.00 64.86 62.89 1y4c h ILE 317 Cb 0.59 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 1y4c h ILE 317 CO 0.04 0.84 0.00 0.00 0.00 0.00 0.00 178.15 179.04 1y4c h ALA 318 N 1.11 0.70 -0.58 1.87 0.00 -0.97 -0.31 119.26 121.07 1y4c h ALA 318 Ca -0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1y4c h ALA 318 Cb 1.54 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1y4c h ALA 318 CO 0.12 0.51 0.09 0.00 0.00 0.00 0.00 179.25 179.97 1y4c h ALA 319 N 0.94 0.77 -0.66 0.00 0.00 -1.16 -0.06 119.26 119.10 1y4c h ALA 319 Ca 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1y4c h ALA 319 Cb 0.52 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1y4c h ALA 319 CO 0.03 0.53 0.41 1.15 0.00 0.00 0.00 179.25 181.36 1y4c h THR 320 N 0.86 1.18 -0.35 0.00 2.02 -0.97 -1.46 112.91 114.19 1y4c h THR 320 Ca 0.18 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.89 1y4c h THR 320 Cb 0.42 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1y4c h THR 320 CO 0.01 0.18 -0.18 0.24 0.37 0.00 0.00 175.52 176.14 1y4c h MET 321 N 0.89 0.65 -0.27 6.66 2.86 -0.71 -1.01 114.93 124.00 1y4c h MET 321 Ca 0.24 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1y4c h MET 321 Cb -0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1y4c h MET 321 CO -0.05 0.79 0.04 0.93 1.06 0.00 0.00 176.91 179.69 1y4c h GLU 322 N 0.58 0.44 -0.48 1.72 5.08 -0.57 -0.67 114.58 120.68 1y4c h GLU 322 Ca 0.09 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1y4c h GLU 322 Cb 0.64 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1y4c h GLU 322 CO 0.04 0.56 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.69 1y4c h ASN 323 N 0.25 0.78 -0.54 1.42 2.35 -1.17 -1.96 115.58 116.72 1y4c h ASN 323 Ca 0.08 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 1y4c h ASN 323 Cb 0.33 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1y4c h ASN 323 CO 0.01 0.86 0.15 0.00 -1.65 0.00 0.00 177.43 176.79 1y4c h ALA 324 N 1.23 0.71 -0.24 -0.83 0.00 -0.99 -0.51 119.26 118.63 1y4c h ALA 324 Ca 0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1y4c h ALA 324 Cb 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1y4c h ALA 324 CO 0.02 0.40 -0.08 0.37 0.00 0.00 0.00 179.25 179.95 1y4c h GLN 325 N 0.76 0.39 0.00 0.00 -0.00 -0.87 -2.26 115.11 113.12 1y4c h GLN 325 Ca 0.17 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1y4c h GLN 325 Cb 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.74 1y4c h GLN 325 CO -0.00 0.48 -0.16 0.87 0.00 0.00 0.00 178.83 180.03 1y4c h LYS 326 N 0.37 0.00 0.00 1.69 1.57 -0.97 -3.46 116.57 115.77 1y4c h LYS 326 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1y4c h LYS 326 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1y4c h LYS 326 CO 0.02 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 1y4c n GLY 327 N 1.16 1.24 2.88 3.86 0.00 -0.23 -4.61 105.19 109.49 1y4c n GLY 327 Ca 0.04 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 1y4c n GLY 327 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1y4c s GLU 328 N 2.24 0.08 0.22 1.61 2.56 -0.90 -4.93 118.70 119.57 1y4c s GLU 328 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 54.97 54.64 1y4c s GLU 328 Cb 0.00 -0.09 -0.09 0.00 2.00 0.00 0.00 34.13 35.95 1y4c s GLU 328 CO 0.00 0.01 1.37 0.42 -0.56 0.00 0.00 175.26 176.51 1y4c s ILE 329 N 0.03 2.96 0.59 -3.70 1.01 -1.26 -0.09 121.20 120.74 1y4c s ILE 329 Ca -0.00 0.79 -0.19 0.00 0.00 0.00 0.00 60.65 61.25 1y4c s ILE 329 Cb -0.01 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1y4c s ILE 329 CO -0.00 0.12 1.21 -0.04 0.00 0.00 0.00 174.94 176.22 1y4c s MET 330 N -0.16 2.98 0.83 2.79 -1.94 -0.56 -4.79 119.30 118.45 1y4c s MET 330 Ca 0.58 1.82 -0.12 0.00 -1.71 0.00 0.00 55.69 56.27 1y4c s MET 330 Cb -0.39 -1.93 0.09 0.00 2.01 0.00 0.00 34.83 34.61 1y4c s MET 330 CO 0.40 -1.20 1.10 -2.14 -0.01 0.00 0.00 175.02 173.17 1y4c s PRO 331 N -3.33 1.80 -0.00 2.03 0.02 -1.26 -4.84 135.00 129.42 1y4c s PRO 331 Ca 0.77 0.60 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1y4c s PRO 331 Cb -0.30 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.33 1y4c s PRO 331 CO 0.33 -1.81 1.00 0.27 -0.33 0.00 0.00 177.00 176.46 1y4c n ASN 332 N -3.55 2.01 -4.72 2.53 6.94 -1.26 -4.36 115.26 112.84 1y4c n ASN 332 Ca 0.07 -2.02 -0.35 0.00 -0.02 0.00 0.00 54.58 52.25 1y4c n ASN 332 Cb 0.57 -0.01 0.09 0.00 -2.36 0.00 0.00 39.78 38.06 1y4c n ASN 332 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1y4c s ILE 333 N -1.04 2.14 0.58 1.53 -4.36 -1.26 -2.01 121.20 116.77 1y4c s ILE 333 Ca 0.01 0.08 0.28 0.00 -0.26 0.00 0.00 60.65 60.75 1y4c s ILE 333 Cb 0.01 -2.81 0.38 0.00 1.25 0.00 0.00 42.46 41.29 1y4c s ILE 333 CO 0.00 -0.03 1.97 -0.65 0.24 0.00 0.00 174.94 176.48 1y4c h PRO 334 N 0.02 0.00 0.00 0.37 0.11 -1.90 -1.90 132.00 128.69 1y4c h PRO 334 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1y4c h PRO 334 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1y4c h PRO 334 CO 0.51 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.34 1y4c n GLN 335 N -3.89 0.34 -0.03 1.05 3.00 -1.26 -3.72 117.38 112.87 1y4c n GLN 335 Ca 0.07 0.07 0.02 0.00 -0.01 0.00 0.00 57.00 57.16 1y4c n GLN 335 Cb 0.57 -1.50 0.37 0.00 0.00 0.00 0.00 30.24 29.67 1y4c n GLN 335 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1y4c h MET 336 N 0.00 0.60 -0.30 -1.09 2.86 -1.66 -1.81 114.93 113.53 1y4c h MET 336 Ca 0.00 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1y4c h MET 336 Cb 0.19 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1y4c h MET 336 CO 0.00 0.45 0.17 1.03 1.06 0.00 0.00 176.91 179.62 1y4c h SER 337 N 0.61 0.38 -0.68 1.22 0.87 -1.82 -0.67 113.55 113.46 1y4c h SER 337 Ca 0.16 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1y4c h SER 337 Cb 0.03 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1y4c h SER 337 CO -0.03 0.35 0.26 0.00 -0.53 0.00 0.00 176.83 176.88 1y4c h ALA 338 N 1.04 0.89 0.14 6.23 0.00 -1.65 -1.33 119.26 124.58 1y4c h ALA 338 Ca 0.11 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1y4c h ALA 338 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1y4c h ALA 338 CO -0.02 0.52 -0.16 0.35 0.00 0.00 0.00 179.25 179.95 1y4c h PHE 339 N 0.98 -0.40 -0.70 0.00 3.57 -1.06 0.05 116.94 119.37 1y4c h PHE 339 Ca 0.23 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.74 1y4c h PHE 339 Cb 0.23 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 1y4c h PHE 339 CO 0.02 -0.24 0.46 -1.49 -2.23 0.00 0.00 178.31 174.83 1y4c h TRP 340 N -0.33 0.88 -0.57 0.41 -0.00 -0.90 -0.43 115.95 115.01 1y4c h TRP 340 Ca 0.01 0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.81 1y4c h TRP 340 Cb 0.32 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.16 29.17 1y4c h TRP 340 CO -0.14 0.55 -0.07 -0.92 -0.00 0.00 0.00 178.44 177.86 1y4c h TYR 341 N 0.94 1.16 -0.17 0.49 3.20 -1.06 0.13 116.97 121.67 1y4c h TYR 341 Ca 0.26 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1y4c h TYR 341 Cb -0.09 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.88 1y4c h TYR 341 CO -0.03 1.05 0.07 0.00 -1.64 0.00 0.00 178.16 177.61 1y4c h ALA 342 N 0.95 0.21 -0.34 1.82 0.00 -0.57 -1.52 119.26 119.81 1y4c h ALA 342 Ca 0.15 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1y4c h ALA 342 Cb 0.63 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1y4c h ALA 342 CO 0.04 -0.20 -0.25 0.28 0.00 0.00 0.00 179.25 179.12 1y4c h VAL 343 N 0.12 1.27 -0.31 0.00 2.07 -0.97 -1.61 116.25 116.82 1y4c h VAL 343 Ca 0.06 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.26 1y4c h VAL 343 Cb 0.16 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1y4c h VAL 343 CO -0.01 0.44 0.13 -0.09 0.02 0.00 0.00 177.57 178.06 1y4c h ARG 344 N 0.59 0.27 -0.56 1.57 2.43 -0.52 -0.82 114.38 117.34 1y4c h ARG 344 Ca 0.08 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1y4c h ARG 344 Cb 0.73 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1y4c h ARG 344 CO 0.06 0.18 0.24 1.15 -1.51 0.00 0.00 179.97 180.09 1y4c h THR 345 N 0.28 1.22 -0.48 0.20 2.02 -1.07 -2.13 112.91 112.94 1y4c h THR 345 Ca 0.14 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 1y4c h THR 345 Cb 0.09 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1y4c h THR 345 CO -0.12 0.25 0.23 0.00 0.37 0.00 0.00 175.52 176.25 1y4c h ALA 346 N 1.08 0.62 -0.44 6.16 0.00 -0.89 -0.33 119.26 125.47 1y4c h ALA 346 Ca 0.19 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1y4c h ALA 346 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1y4c h ALA 346 CO -0.02 0.18 -0.02 0.28 0.00 0.00 0.00 179.25 179.67 1y4c h VAL 347 N 0.64 1.26 -0.48 0.00 2.07 -1.07 -0.45 116.25 118.22 1y4c h VAL 347 Ca 0.17 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 1y4c h VAL 347 Cb 0.12 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1y4c h VAL 347 CO -0.02 0.37 -0.02 0.40 0.02 0.00 0.00 177.57 178.32 1y4c h ILE 348 N 0.62 1.26 -0.53 4.57 2.04 -1.28 -0.57 117.51 123.63 1y4c h ILE 348 Ca 0.12 -1.10 -0.12 0.00 1.00 0.00 0.00 64.86 64.77 1y4c h ILE 348 Cb 0.52 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1y4c h ILE 348 CO 0.03 0.38 -0.13 0.78 0.00 0.00 0.00 178.15 179.21 1y4c h ASN 349 N 0.71 1.02 -0.42 1.72 2.35 -0.96 -1.20 115.58 118.79 1y4c h ASN 349 Ca 0.13 -0.35 -0.15 0.00 -0.55 0.00 0.00 56.30 55.39 1y4c h ASN 349 Cb 0.54 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1y4c h ASN 349 CO 0.03 1.14 -0.31 0.00 -1.65 0.00 0.00 177.43 176.64 1y4c h ALA 350 N 0.94 0.61 -0.32 -0.83 0.00 -1.01 -1.18 119.26 117.47 1y4c h ALA 350 Ca 0.14 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1y4c h ALA 350 Cb 0.70 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1y4c h ALA 350 CO 0.05 0.66 -0.28 0.00 0.00 0.00 0.00 179.25 179.69 1y4c h ALA 351 N 0.81 0.92 0.00 0.00 0.00 -1.02 -3.07 119.26 116.89 1y4c h ALA 351 Ca 0.08 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1y4c h ALA 351 Cb 0.90 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1y4c h ALA 351 CO 0.08 0.62 -0.19 0.66 0.00 0.00 0.00 179.25 180.41 1y4c h SER 352 N 0.56 0.00 0.00 0.00 4.64 -1.18 -3.45 113.55 114.13 1y4c h SER 352 Ca 0.07 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1y4c h SER 352 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1y4c h SER 352 CO 0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1y4c n GLY 353 N 1.14 0.48 0.31 -0.77 0.00 -0.64 -4.93 105.19 100.78 1y4c n GLY 353 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1y4c n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1y4c h ARG 354 N 4.34 0.02 -3.91 1.61 3.08 -1.54 -3.43 114.38 114.55 1y4c h ARG 354 Ca 0.00 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1y4c h ARG 354 Cb 0.00 -0.01 -0.15 0.00 0.08 0.00 0.00 29.97 29.90 1y4c h ARG 354 CO 0.00 0.02 -0.47 -0.65 -1.07 0.00 0.00 179.97 177.79 1y4c s GLN 355 N -5.07 0.74 0.71 0.04 -0.21 -0.99 -5.02 119.66 109.85 1y4c s GLN 355 Ca -0.05 -0.99 -0.09 0.00 0.02 0.00 0.00 55.36 54.25 1y4c s GLN 355 Cb 0.18 0.29 0.04 0.00 1.00 0.00 0.00 33.01 34.52 1y4c s GLN 355 CO 0.70 -0.21 1.05 0.95 -2.12 0.00 0.00 175.29 175.66 1y4c s THR 356 N -3.66 2.80 0.12 -0.19 -4.23 -1.26 -4.03 115.64 105.19 1y4c s THR 356 Ca 0.04 0.04 -0.21 0.00 -1.18 0.00 0.00 61.69 60.37 1y4c s THR 356 Cb 0.05 -3.22 -0.06 0.00 1.34 0.00 0.00 72.50 70.61 1y4c s THR 356 CO -0.10 -0.26 1.71 0.58 -0.54 0.00 0.00 174.62 176.02 1y4c h VAL 357 N -0.63 0.82 -0.95 2.29 2.07 -1.96 -0.17 116.25 117.72 1y4c h VAL 357 Ca -0.45 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.12 1y4c h VAL 357 Cb 1.29 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 1y4c h VAL 357 CO 0.63 0.00 0.61 0.44 0.02 0.00 0.00 177.57 179.26 1y4c h ASP 358 N -0.04 0.99 -0.14 0.57 5.19 -1.95 0.06 116.42 121.09 1y4c h ASP 358 Ca 0.07 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.42 1y4c h ASP 358 Cb 0.14 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 1y4c h ASP 358 CO -0.15 0.65 -0.13 -0.33 -3.12 0.00 0.00 179.24 176.16 1y4c h GLU 359 N 1.13 0.34 -0.10 3.56 5.08 -1.86 -1.89 114.58 120.85 1y4c h GLU 359 Ca 0.40 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1y4c h GLU 359 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1y4c h GLU 359 CO -0.15 0.72 -0.02 0.00 -1.00 0.00 0.00 179.01 178.55 1y4c h ALA 360 N 0.62 0.06 0.00 3.43 0.00 -0.64 -2.25 119.26 120.48 1y4c h ALA 360 Ca 0.02 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1y4c h ALA 360 Cb 0.65 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1y4c h ALA 360 CO 0.03 -0.49 -0.42 -0.07 0.00 0.00 0.00 179.25 178.31 1y4c h LEU 361 N -0.00 0.00 -0.34 0.00 3.38 -1.06 -1.93 115.31 115.36 1y4c h LEU 361 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1y4c h LEU 361 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1y4c h LEU 361 CO -0.10 0.42 0.04 0.50 0.09 0.00 0.00 178.44 179.39 1y4c h LYS 362 N 0.00 0.57 -0.26 1.13 3.64 -1.06 -1.01 116.57 119.58 1y4c h LYS 362 Ca -0.00 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.11 1y4c h LYS 362 Cb 0.94 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1y4c h LYS 362 CO 0.05 0.67 -0.26 -0.44 -2.27 0.00 0.00 179.45 177.21 1y4c h ASP 363 N 0.40 0.51 -0.79 4.20 3.32 -1.28 -2.03 116.42 120.75 1y4c h ASP 363 Ca 0.10 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1y4c h ASP 363 Cb 0.39 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1y4c h ASP 363 CO 0.01 0.76 0.32 0.00 -1.72 0.00 0.00 179.24 178.61 1y4c h ALA 364 N 1.28 1.06 -0.13 3.45 0.00 -1.06 0.89 119.26 124.75 1y4c h ALA 364 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1y4c h ALA 364 Cb 0.69 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1y4c h ALA 364 CO 0.05 0.67 0.02 0.37 0.00 0.00 0.00 179.25 180.36 1y4c h GLN 365 N 1.16 0.21 -0.61 0.00 4.15 -0.85 -1.54 115.11 117.63 1y4c h GLN 365 Ca 0.27 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 1y4c h GLN 365 Cb 0.22 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1y4c h GLN 365 CO -0.02 0.39 0.35 1.15 -1.93 0.00 0.00 178.83 178.77 1y4c h THR 366 N -0.01 1.19 -0.11 2.39 2.02 -1.08 -1.32 112.91 115.98 1y4c h THR 366 Ca 0.04 -0.44 -0.13 0.00 0.77 0.00 0.00 66.41 66.65 1y4c h THR 366 Cb 0.28 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1y4c h THR 366 CO 0.00 0.20 -0.49 0.78 0.37 0.00 0.00 175.52 176.38 1y4c h ASN 367 N 0.82 0.32 0.44 4.18 2.35 -0.77 -3.25 115.58 119.67 1y4c h ASN 367 Ca 0.22 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1y4c h ASN 367 Cb 0.01 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1y4c h ASN 367 CO -0.04 0.76 -0.93 -1.54 -1.65 0.00 0.00 177.43 174.03 1y4c n SER 368 N -3.97 0.63 -4.84 5.81 3.41 -0.59 -4.90 113.62 109.18 1y4c n SER 368 Ca -0.02 -0.25 -0.36 0.00 -0.26 0.00 0.00 58.87 57.98 1y4c n SER 368 Cb 0.54 0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 65.13 1y4c n SER 368 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1y4c s SER 369 N -3.75 6.84 0.33 4.04 0.15 -0.51 -4.76 113.70 116.05 1y4c s SER 369 Ca 0.05 1.08 0.07 0.00 0.70 0.00 0.00 55.95 57.85 1y4c s SER 369 Cb 0.15 -2.29 -0.02 0.00 -1.71 0.00 0.00 66.02 62.15 1y4c s SER 369 CO 0.79 0.13 0.34 -0.94 1.20 0.00 0.00 173.24 174.76 1y4c s SER 370 N -1.63 5.52 0.00 5.45 1.04 -0.84 -4.92 113.70 118.31 1y4c s SER 370 Ca 0.36 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1y4c s SER 370 Cb -0.15 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 64.88 1y4c s SER 370 CO 0.19 -0.36 0.00 0.00 0.98 0.00 0.00 173.24 174.05 1y4c n LEU 541 N -1.44 0.00 -0.04 2.42 -0.00 -1.26 -4.68 117.00 112.00 1y4c n LEU 541 Ca -0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.85 1y4c n LEU 541 Cb 0.59 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.92 1y4c n LEU 541 CO 0.42 0.00 0.51 1.23 -0.00 0.00 0.00 177.39 179.55 1y4c h GLY 542 N 0.00 0.33 0.17 1.47 0.00 -2.05 -2.79 103.07 100.20 1y4c h GLY 542 Ca 0.00 -0.42 0.10 0.00 0.00 0.00 0.00 47.33 47.01 1y4c h GLY 542 CO 0.00 0.37 -0.01 -2.22 0.00 0.00 0.00 176.54 174.68 1y4c h ILE 543 N -0.16 0.61 -0.57 2.60 2.04 -2.05 0.27 117.51 120.24 1y4c h ILE 543 Ca -0.00 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1y4c h ILE 543 Cb 0.83 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1y4c h ILE 543 CO 0.05 0.02 0.38 -0.08 0.00 0.00 0.00 178.15 178.52 1y4c h GLU 544 N 0.10 0.52 -0.09 2.37 4.81 -2.00 0.57 114.58 120.86 1y4c h GLU 544 Ca 0.25 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.26 1y4c h GLU 544 Cb 0.37 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1y4c h GLU 544 CO -0.42 0.34 -0.72 0.78 -0.73 0.00 0.00 179.01 178.26 1y4c h GLY 545 N 0.53 0.50 0.91 1.92 0.00 -0.32 -2.36 103.07 104.25 1y4c h GLY 545 Ca 0.25 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1y4c h GLY 545 CO -0.07 0.62 -0.11 -0.09 0.00 0.00 0.00 176.54 176.88 1y4c h ARG 546 N 0.31 0.62 -0.16 4.80 9.65 0.97 -0.70 114.38 129.88 1y4c h ARG 546 Ca -0.03 -0.26 -0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1y4c h ARG 546 Cb 1.30 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.84 1y4c h ARG 546 CO 0.13 0.83 0.09 0.77 2.80 0.00 0.00 179.97 184.58 1y4c h SER 547 N 0.38 0.19 -0.17 -3.80 0.02 -0.98 -1.79 113.55 107.41 1y4c h SER 547 Ca 0.07 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1y4c h SER 547 Cb 0.62 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1y4c h SER 547 CO 0.04 0.21 -0.12 0.28 -1.14 0.00 0.00 176.83 176.10 1y4c h SER 548 N 0.16 0.52 -0.40 3.07 0.02 -1.41 -2.22 113.55 113.28 1y4c h SER 548 Ca 0.06 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1y4c h SER 548 Cb 0.06 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1y4c h SER 548 CO -0.01 0.67 0.13 -0.08 -1.14 0.00 0.00 176.83 176.40 1y4c h GLU 549 N 0.49 0.63 -0.44 3.45 4.81 -0.85 0.19 114.58 122.87 1y4c h GLU 549 Ca 0.09 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1y4c h GLU 549 Cb 0.50 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1y4c h GLU 549 CO 0.03 0.62 -0.16 0.93 -0.73 0.00 0.00 179.01 179.70 1y4c h GLU 550 N 0.51 0.84 -0.57 1.92 4.39 -1.16 -1.31 114.58 119.20 1y4c h GLU 550 Ca 0.13 -0.31 -0.10 0.00 0.34 0.00 0.00 59.36 59.42 1y4c h GLU 550 Cb 0.25 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1y4c h GLU 550 CO -0.00 0.94 -0.04 1.25 -1.16 0.00 0.00 179.01 179.99 1y4c h LEU 551 N 0.74 1.02 -0.49 1.33 5.85 -1.22 -0.80 115.31 121.74 1y4c h LEU 551 Ca 0.11 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1y4c h LEU 551 Cb 0.67 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1y4c h LEU 551 CO 0.05 1.10 0.30 0.25 -0.34 0.00 0.00 178.44 179.79 1y4c h LEU 552 N 0.91 0.58 -1.08 2.25 6.46 -0.69 0.40 115.31 124.14 1y4c h LEU 552 Ca 0.16 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1y4c h LEU 552 Cb 0.60 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 1y4c h LEU 552 CO 0.04 0.45 0.36 0.11 -0.62 0.00 0.00 178.44 178.79 1y4c h LYS 553 N 0.65 1.01 -0.40 1.25 1.57 -0.88 -0.40 116.57 119.36 1y4c h LYS 553 Ca 0.17 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1y4c h LYS 553 Cb -0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1y4c h LYS 553 CO -0.03 0.76 -0.03 0.82 -0.57 0.00 0.00 179.45 180.40 1y4c h ILE 554 N 1.01 1.27 -0.66 1.86 2.04 -0.54 -0.41 117.51 122.07 1y4c h ILE 554 Ca 0.25 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1y4c h ILE 554 Cb 0.07 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1y4c h ILE 554 CO -0.04 0.36 0.41 0.00 0.00 0.00 0.00 178.15 178.88 1y4c h ALA 555 N 0.87 0.84 -0.34 1.87 0.00 -0.45 -0.84 119.26 121.21 1y4c h ALA 555 Ca 0.11 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1y4c h ALA 555 Cb 0.52 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1y4c h ALA 555 CO 0.03 0.31 -0.24 -0.07 0.00 0.00 0.00 179.25 179.28 1y4c h LEU 556 N 0.90 0.69 -0.74 0.00 3.38 -0.92 -0.83 115.31 117.79 1y4c h LEU 556 Ca 0.24 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1y4c h LEU 556 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1y4c h LEU 556 CO -0.05 0.91 0.02 1.56 0.09 0.00 0.00 178.44 180.98 1y4c h GLN 557 N 0.60 0.98 -0.54 1.13 4.20 -0.66 0.10 115.11 120.92 1y4c h GLN 557 Ca 0.08 -0.28 -0.11 0.00 0.06 0.00 0.00 58.65 58.40 1y4c h GLN 557 Cb 0.73 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1y4c h GLN 557 CO 0.06 0.95 -0.10 1.49 -0.67 0.00 0.00 178.83 180.56 1y4c h GLU 558 N 0.91 1.00 -0.47 1.46 4.57 -0.90 -1.03 114.58 120.13 1y4c h GLU 558 Ca 0.17 -0.36 -0.07 0.00 -1.18 0.00 0.00 59.36 57.92 1y4c h GLU 558 Cb 0.50 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1y4c h GLU 558 CO 0.02 1.04 0.02 0.00 -1.18 0.00 0.00 179.01 178.91 1y4c h ALA 559 N 0.98 0.63 -0.56 2.92 0.00 -0.73 -1.18 119.26 121.32 1y4c h ALA 559 Ca 0.14 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1y4c h ALA 559 Cb 0.66 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1y4c h ALA 559 CO 0.05 0.42 0.13 1.96 0.00 0.00 0.00 179.25 181.80 1y4c h GLN 560 N 0.67 0.86 -0.02 0.00 4.20 -0.60 0.51 115.11 120.73 1y4c h GLN 560 Ca 0.13 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1y4c h GLN 560 Cb 0.48 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1y4c h GLN 560 CO 0.02 0.78 -0.00 -0.22 -0.67 0.00 0.00 178.83 178.73 1y4c h LYS 561 N 0.83 0.05 -0.89 1.46 3.64 -0.99 -0.08 116.57 120.59 1y4c h LYS 561 Ca 0.18 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1y4c h LYS 561 Cb 0.31 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1y4c h LYS 561 CO -0.00 0.38 0.48 1.15 -2.27 0.00 0.00 179.45 179.19 1y4c h THR 562 N -0.29 1.26 -0.55 1.00 2.02 -1.07 -2.35 112.91 112.93 1y4c h THR 562 Ca 0.01 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 1y4c h THR 562 Cb 0.36 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1y4c h THR 562 CO 0.00 0.29 0.14 -0.07 0.37 0.00 0.00 175.52 176.26 1y4c h LEU 563 N 1.25 0.83 -2.24 2.58 3.38 -0.80 -1.70 115.31 118.61 1y4c h LEU 563 Ca 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1y4c h LEU 563 Cb 0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1y4c h LEU 563 CO -0.05 0.84 -0.04 -0.61 0.09 0.00 0.00 178.44 178.67 1y4c h GLN 564 N 0.78 0.00 0.11 1.13 4.15 -0.57 0.19 115.11 120.89 1y4c h GLN 564 Ca 0.17 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.31 1y4c h GLN 564 Cb 0.33 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.04 1y4c h GLN 564 CO 0.00 0.04 -1.21 1.96 -1.93 0.00 0.00 178.83 177.69 1y4c h GLN 565 N 0.00 0.50 -0.23 1.69 4.20 -0.87 -3.06 115.11 117.34 1y4c h GLN 565 Ca -0.00 -0.69 -0.07 0.00 0.06 0.00 0.00 58.65 57.95 1y4c h GLN 565 Cb 0.09 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1y4c h GLN 565 CO 0.01 1.30 -0.15 0.00 -0.67 0.00 0.00 178.83 179.31 1y4c h ALA 566 N 0.43 1.31 -0.07 3.87 0.00 -0.19 -1.36 119.26 123.24 1y4c h ALA 566 Ca -0.16 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1y4c h ALA 566 Cb 1.88 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1y4c h ALA 566 CO 0.22 0.46 -0.23 1.96 0.00 0.00 0.00 179.25 181.66 1y4c h GLN 567 N 0.37 0.12 -0.07 0.00 4.20 -1.03 -1.73 115.11 116.96 1y4c h GLN 567 Ca 0.07 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1y4c h GLN 567 Cb 0.49 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 1y4c h GLN 567 CO 0.03 0.36 -0.11 0.93 -0.67 0.00 0.00 178.83 179.37 1y4c h GLU 568 N 0.11 0.19 0.00 1.46 4.39 -1.17 -2.68 114.58 116.89 1y4c h GLU 568 Ca 0.02 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1y4c h GLU 568 Cb 0.48 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1y4c h GLU 568 CO 0.03 0.68 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.48 1y4c h LEU 569 N -0.28 0.00 0.00 1.33 3.38 -1.12 -1.41 115.31 117.22 1y4c h LEU 569 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1y4c h LEU 569 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1y4c h LEU 569 CO 0.03 0.02 -0.38 0.00 0.09 0.00 0.00 178.44 178.19 1y4c h ALA 570 N 1.98 0.81 -0.11 1.53 0.00 -1.13 -3.34 119.26 119.01 1y4c h ALA 570 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1y4c h ALA 570 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1y4c h ALA 570 CO 0.00 0.00 -0.00 0.87 0.00 0.00 0.00 179.25 180.12 1y4c h LYS 571 N 0.00 0.19 -3.91 0.00 1.57 -0.91 -3.48 116.57 110.03 1y4c h LYS 571 Ca 0.00 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 1y4c h LYS 571 Cb 1.00 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.20 1y4c h LYS 571 CO 0.00 0.44 -0.18 0.15 -0.57 0.00 0.00 179.45 179.29 1y4c s LYS 572 N -4.97 1.69 0.00 3.15 1.02 -1.24 -5.14 119.74 114.25 1y4c s LYS 572 Ca -0.14 -1.51 0.00 0.00 0.02 0.00 0.00 55.97 54.34 1y4c s LYS 572 Cb 0.05 0.45 0.00 0.00 -0.52 0.00 0.00 37.83 37.81 1y4c s LYS 572 CO 0.70 -0.70 0.00 0.41 -0.92 0.00 0.00 175.35 174.85 1y4c n GLY 573 N -0.45 -2.30 1.59 -3.33 0.00 -1.26 -4.73 105.19 94.70 1y4c n GLY 573 Ca -0.01 -1.47 -0.15 0.00 0.00 0.00 0.00 46.02 44.39 1y4c n GLY 573 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y4c n GLY 574 N -2.15 5.79 2.58 -0.02 0.00 -1.26 -4.90 105.19 105.23 1y4c n GLY 574 Ca 0.00 -2.06 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 1y4c n GLY 574 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y4c n GLY 575 N -0.90 3.79 0.33 -0.02 0.00 -1.26 -4.63 105.19 102.50 1y4c n GLY 575 Ca 0.39 -1.32 0.05 0.00 0.00 0.00 0.00 46.02 45.13 1y4c n GLY 575 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1y4c h GLU 576 N 5.93 0.68 -0.42 1.61 3.07 -1.94 0.86 114.58 124.37 1y4c h GLU 576 Ca 0.65 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 59.37 1y4c h GLU 576 Cb 0.38 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1y4c h GLU 576 CO 1.75 0.45 -0.16 1.05 -1.40 0.00 0.00 179.01 180.70 1y4c h GLU 577 N 0.71 0.85 -0.22 2.33 4.11 -1.98 -1.42 114.58 118.95 1y4c h GLU 577 Ca 0.24 -0.35 -0.11 0.00 0.07 0.00 0.00 59.36 59.21 1y4c h GLU 577 Cb 0.07 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1y4c h GLU 577 CO -0.06 0.99 -0.28 -0.56 0.07 0.00 0.00 179.01 179.16 1y4c h GLN 578 N 0.67 0.58 -0.80 1.06 3.07 -1.75 -2.42 115.11 115.52 1y4c h GLN 578 Ca 0.10 -0.33 -0.02 0.00 0.09 0.00 0.00 58.65 58.49 1y4c h GLN 578 Cb 0.71 0.02 -0.04 0.00 0.08 0.00 0.00 27.48 28.25 1y4c h GLN 578 CO 0.05 0.93 0.41 1.25 0.09 0.00 0.00 178.83 181.56 1y4c h LEU 579 N 0.27 1.01 -0.62 0.06 6.46 -0.86 0.61 115.31 122.25 1y4c h LEU 579 Ca 0.03 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1y4c h LEU 579 Cb 0.85 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 1y4c h LEU 579 CO 0.07 0.83 0.28 0.11 -0.62 0.00 0.00 178.44 179.11 1y4c h LYS 580 N 1.12 0.90 -0.34 1.25 1.57 -1.18 -0.95 116.57 118.93 1y4c h LYS 580 Ca 0.28 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1y4c h LYS 580 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1y4c h LYS 580 CO -0.04 0.73 -0.10 0.00 -0.57 0.00 0.00 179.45 179.47 1y4c h ARG 581 N 0.85 0.68 -0.84 3.15 3.08 -0.89 -2.06 114.38 118.35 1y4c h ARG 581 Ca 0.21 -0.27 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1y4c h ARG 581 Cb 0.14 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1y4c h ARG 581 CO -0.02 0.85 0.55 0.00 -1.07 0.00 0.00 179.97 180.28 1y4c h ALA 582 N 0.81 1.08 -0.27 0.04 0.00 -0.65 -0.40 119.26 119.86 1y4c h ALA 582 Ca 0.08 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1y4c h ALA 582 Cb 0.61 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1y4c h ALA 582 CO 0.04 0.44 -0.33 -0.07 0.00 0.00 0.00 179.25 179.33 1y4c h LEU 583 N 1.11 0.60 -0.25 0.00 3.38 -1.11 -1.67 115.31 117.37 1y4c h LEU 583 Ca 0.32 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1y4c h LEU 583 Cb -0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1y4c h LEU 583 CO -0.08 0.89 0.02 0.50 0.09 0.00 0.00 178.44 179.85 1y4c h LYS 584 N 0.49 0.44 -0.57 1.13 1.63 -0.78 0.53 116.57 119.45 1y4c h LYS 584 Ca 0.06 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 1y4c h LYS 584 Cb 0.81 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.37 1y4c h LYS 584 CO 0.07 0.59 0.31 0.00 -3.45 0.00 0.00 179.45 176.96 1y4c h ARG 585 N 0.23 0.79 -0.78 1.90 3.08 -0.98 0.11 114.38 118.73 1y4c h ARG 585 Ca 0.07 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1y4c h ARG 585 Cb 0.38 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1y4c h ARG 585 CO 0.01 0.61 0.45 0.00 -1.07 0.00 0.00 179.97 179.97 1y4c h ALA 586 N 1.14 0.99 -0.61 0.04 0.00 -1.18 -2.49 119.26 117.15 1y4c h ALA 586 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1y4c h ALA 586 Cb 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1y4c h ALA 586 CO -0.03 0.48 0.24 0.22 0.00 0.00 0.00 179.25 180.16 1y4c h ASP 587 N 1.07 0.84 -0.78 0.00 3.58 -0.07 -1.54 116.42 119.53 1y4c h ASP 587 Ca 0.28 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 1y4c h ASP 587 Cb -0.01 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.78 1y4c h ASP 587 CO -0.05 0.79 0.47 0.03 -2.88 0.00 0.00 179.24 177.60 1y4c h ARG 588 N 0.85 1.05 -0.42 0.28 3.08 -0.47 0.70 114.38 119.46 1y4c h ARG 588 Ca 0.20 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 1y4c h ARG 588 Cb 0.21 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1y4c h ARG 588 CO -0.02 0.74 -0.18 -0.91 -1.07 0.00 0.00 179.97 178.54 1y4c h ASN 589 N 1.06 0.81 -0.60 7.04 2.35 -1.23 -1.63 115.58 123.38 1y4c h ASN 589 Ca 0.28 -0.27 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 1y4c h ASN 589 Cb -0.04 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1y4c h ASN 589 CO -0.05 0.98 -0.00 0.25 -1.65 0.00 0.00 177.43 176.95 1y4c h LEU 590 N 0.71 1.05 -1.00 1.61 5.85 -0.80 -2.03 115.31 120.70 1y4c h LEU 590 Ca 0.11 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 1y4c h LEU 590 Cb 0.69 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1y4c h LEU 590 CO 0.05 1.10 0.12 -0.25 -0.34 0.00 0.00 178.44 179.12 1y4c h TRP 591 N 0.97 0.88 -0.40 1.25 2.91 -0.61 -1.51 115.95 119.44 1y4c h TRP 591 Ca 0.17 -0.09 -0.07 0.00 1.13 0.00 0.00 58.89 60.04 1y4c h TRP 591 Cb 0.57 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.94 1y4c h TRP 591 CO 0.04 0.74 -0.03 0.00 -1.03 0.00 0.00 178.44 178.16 1y4c h ALA 592 N 1.32 1.22 -0.43 2.65 0.00 -0.94 -1.43 119.26 121.65 1y4c h ALA 592 Ca 0.18 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1y4c h ALA 592 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1y4c h ALA 592 CO 0.00 0.51 -0.28 0.00 0.00 0.00 0.00 179.25 179.48 1y4c h ALA 593 N 1.37 0.67 -0.30 0.00 0.00 -0.70 -0.87 119.26 119.44 1y4c h ALA 593 Ca 0.12 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1y4c h ALA 593 Cb 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1y4c h ALA 593 CO 0.02 0.67 -0.08 1.96 0.00 0.00 0.00 179.25 181.82 1y4c h GLN 594 N 0.79 0.49 -0.28 0.00 4.20 -0.91 0.20 115.11 119.60 1y4c h GLN 594 Ca 0.09 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1y4c h GLN 594 Cb 0.86 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1y4c h GLN 594 CO 0.08 0.58 -0.02 0.93 -0.67 0.00 0.00 178.83 179.72 1y4c h GLU 595 N 0.46 0.51 -0.09 1.46 5.08 -0.96 0.21 114.58 121.24 1y4c h GLU 595 Ca 0.09 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1y4c h GLU 595 Cb 0.43 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1y4c h GLU 595 CO 0.02 0.68 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.29 1y4c h LEU 596 N 0.28 0.19 0.07 1.33 3.38 -0.68 -2.85 115.31 117.04 1y4c h LEU 596 Ca 0.08 -0.07 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 1y4c h LEU 596 Cb 0.47 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1y4c h LEU 596 CO 0.02 0.54 -1.20 0.00 0.09 0.00 0.00 178.44 177.90 1y4c h ALA 597 N 1.47 0.13 -0.31 1.53 0.00 -0.49 -3.07 119.26 118.52 1y4c h ALA 597 Ca 0.02 -0.84 0.05 0.00 0.00 0.00 0.00 54.91 54.13 1y4c h ALA 597 Cb 0.71 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1y4c h ALA 597 CO 0.05 0.91 0.06 -0.22 0.00 0.00 0.00 179.25 180.05 1y4c h LYS 598 N 0.11 0.16 0.00 0.00 3.64 -0.39 0.25 116.57 120.35 1y4c h LYS 598 Ca -0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1y4c h LYS 598 Cb 1.90 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.69 1y4c h LYS 598 CO 0.20 0.11 0.00 0.87 -2.27 0.00 0.00 179.45 178.36 1y4c h LYS 599 N 0.17 0.00 -0.62 1.90 1.57 -1.60 -3.11 116.57 114.87 1y4c h LYS 599 Ca 0.15 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.05 1y4c h LYS 599 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1y4c h LYS 599 CO -0.20 0.00 0.42 0.78 -0.57 0.00 0.00 179.45 179.88 1y4c h GLY 600 N 2.49 0.51 0.00 3.86 0.00 -0.83 -3.48 103.07 105.62 1y4c h GLY 600 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1y4c h GLY 600 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.22 1y4c n GLY 601 N -1.54 -1.87 3.66 4.60 0.00 -1.18 -4.97 105.19 103.89 1y4c n GLY 601 Ca 0.11 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 1y4c n GLY 601 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1y4c s GLY 602 N -0.46 1.68 0.00 -0.02 0.00 -1.26 -3.72 107.32 103.54 1y4c s GLY 602 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.27 1y4c s GLY 602 CO 0.00 0.99 0.00 0.61 0.00 0.00 0.00 173.10 174.70 1y4c n GLY 603 N 0.24 3.46 1.31 0.20 0.00 -1.26 -4.88 105.19 104.24 1y4c n GLY 603 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1y4c n GLY 603 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1y4c n GLU 604 N -2.00 2.56 -0.14 1.61 1.02 -1.24 -4.37 120.64 118.07 1y4c n GLU 604 Ca 0.00 -3.71 -0.08 0.00 -0.02 0.00 0.00 57.16 53.35 1y4c n GLU 604 Cb 0.00 -1.94 0.06 0.00 -0.02 0.00 0.00 31.44 29.54 1y4c n GLU 604 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1y4c h GLU 605 N 1.56 0.92 -0.46 3.49 4.81 -1.90 -1.83 114.58 121.17 1y4c h GLU 605 Ca 0.19 -0.33 -0.11 0.00 -0.13 0.00 0.00 59.36 58.98 1y4c h GLU 605 Cb 1.27 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1y4c h GLU 605 CO 0.39 0.99 -0.15 1.25 -0.73 0.00 0.00 179.01 180.75 1y4c h LEU 606 N 0.82 0.88 -0.58 1.64 5.85 -1.96 -1.95 115.31 120.00 1y4c h LEU 606 Ca 0.13 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1y4c h LEU 606 Cb 0.66 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1y4c h LEU 606 CO 0.05 1.03 0.30 0.25 -0.34 0.00 0.00 178.44 179.73 1y4c h LEU 607 N 0.78 0.74 -0.76 2.25 5.85 -1.87 -1.52 115.31 120.79 1y4c h LEU 607 Ca 0.12 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1y4c h LEU 607 Cb 0.68 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1y4c h LEU 607 CO 0.05 0.64 0.21 0.11 -0.34 0.00 0.00 178.44 179.11 1y4c h LYS 608 N 0.79 1.14 -0.39 1.25 1.57 -1.09 -2.01 116.57 117.83 1y4c h LYS 608 Ca 0.20 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1y4c h LYS 608 Cb 0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1y4c h LYS 608 CO -0.03 0.98 -0.17 1.96 -0.57 0.00 0.00 179.45 181.62 1y4c h GLN 609 N 1.09 0.74 -0.30 3.15 4.20 -1.08 -0.92 115.11 122.00 1y4c h GLN 609 Ca 0.23 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1y4c h GLN 609 Cb 0.33 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1y4c h GLN 609 CO -0.00 0.87 0.13 0.00 -0.67 0.00 0.00 178.83 179.15 1y4c h ALA 610 N 1.15 0.39 -0.52 3.87 0.00 -0.99 -0.34 119.26 122.82 1y4c h ALA 610 Ca 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1y4c h ALA 610 Cb 0.66 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1y4c h ALA 610 CO 0.05 -0.03 0.14 -0.07 0.00 0.00 0.00 179.25 179.34 1y4c h LEU 611 N 0.34 0.73 -0.47 0.00 3.38 -1.15 -0.20 115.31 117.95 1y4c h LEU 611 Ca 0.10 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1y4c h LEU 611 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1y4c h LEU 611 CO -0.01 0.71 -0.09 -0.61 0.09 0.00 0.00 178.44 178.53 1y4c h GLN 612 N 0.77 0.89 -0.64 1.13 4.15 -0.87 -0.96 115.11 119.58 1y4c h GLN 612 Ca 0.17 -0.33 -0.07 0.00 0.77 0.00 0.00 58.65 59.19 1y4c h GLN 612 Cb 0.26 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1y4c h GLN 612 CO -0.00 0.97 0.13 1.96 -1.93 0.00 0.00 178.83 179.96 1y4c h GLN 613 N 0.73 1.04 -0.69 1.69 4.20 -0.65 -1.73 115.11 119.70 1y4c h GLN 613 Ca 0.12 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1y4c h GLN 613 Cb 0.63 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1y4c h GLN 613 CO 0.04 0.95 0.44 0.00 -0.67 0.00 0.00 178.83 179.59 1y4c h ALA 614 N 1.05 0.88 -0.62 3.87 0.00 -0.83 -2.16 119.26 121.44 1y4c h ALA 614 Ca 0.20 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1y4c h ALA 614 Cb 0.39 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1y4c h ALA 614 CO 0.01 0.33 0.38 1.96 0.00 0.00 0.00 179.25 181.92 1y4c h GLN 615 N 0.94 0.72 -0.41 0.00 1.08 -0.70 -1.29 115.11 115.45 1y4c h GLN 615 Ca 0.25 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.43 1y4c h GLN 615 Cb -0.07 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.17 1y4c h GLN 615 CO -0.05 0.48 0.23 1.96 -0.95 0.00 0.00 178.83 180.49 1y4c h GLN 616 N 0.75 0.44 -0.88 1.46 4.20 -0.83 -1.05 115.11 119.19 1y4c h GLN 616 Ca 0.25 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1y4c h GLN 616 Cb 0.03 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1y4c h GLN 616 CO -0.11 0.29 0.51 -0.07 -0.67 0.00 0.00 178.83 178.78 1y4c h LEU 617 N 0.46 1.09 -0.85 1.46 3.38 -0.94 0.77 115.31 120.67 1y4c h LEU 617 Ca 0.17 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1y4c h LEU 617 Cb 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1y4c h LEU 617 CO -0.09 0.86 0.02 -0.07 0.09 0.00 0.00 178.44 179.24 1y4c h LEU 618 N 1.23 0.84 -0.58 1.67 3.38 -0.76 0.24 115.31 121.33 1y4c h LEU 618 Ca 0.31 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1y4c h LEU 618 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1y4c h LEU 618 CO -0.05 0.89 -0.20 0.03 0.09 0.00 0.00 178.44 179.21 1y4c h ARG 619 N 0.81 0.93 -0.53 1.13 3.08 -0.62 -0.73 114.38 118.47 1y4c h ARG 619 Ca 0.16 -0.38 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 1y4c h ARG 619 Cb 0.46 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1y4c h ARG 619 CO 0.02 1.04 -0.03 1.96 -1.07 0.00 0.00 179.97 181.89 1y4c h GLN 620 N 0.81 0.92 -0.62 0.04 4.20 -0.38 -1.94 115.11 118.14 1y4c h GLN 620 Ca 0.11 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.48 1y4c h GLN 620 Cb 0.75 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1y4c h GLN 620 CO 0.06 0.93 0.15 0.00 -0.67 0.00 0.00 178.83 179.30 1y4c h ALA 621 N 1.11 1.10 -0.62 3.87 0.00 -0.20 -1.33 119.26 123.19 1y4c h ALA 621 Ca 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1y4c h ALA 621 Cb 0.54 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1y4c h ALA 621 CO 0.03 0.60 0.26 1.96 0.00 0.00 0.00 179.25 182.10 1y4c h GLN 622 N 0.92 0.92 -0.36 0.00 4.20 -0.70 -1.14 115.11 118.95 1y4c h GLN 622 Ca 0.20 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1y4c h GLN 622 Cb 0.33 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1y4c h GLN 622 CO 0.00 0.77 0.19 0.93 -0.67 0.00 0.00 178.83 180.05 1y4c h GLU 623 N 0.86 0.51 -0.60 1.46 5.08 -0.92 -1.50 114.58 119.47 1y4c h GLU 623 Ca 0.21 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1y4c h GLU 623 Cb 0.19 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1y4c h GLU 623 CO -0.02 0.43 0.39 -0.07 -1.00 0.00 0.00 179.01 178.74 1y4c h LEU 624 N 0.45 0.67 -1.51 1.33 3.38 -1.00 -0.97 115.31 117.66 1y4c h LEU 624 Ca 0.13 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1y4c h LEU 624 Cb 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1y4c h LEU 624 CO -0.02 0.48 -0.06 0.00 0.09 0.00 0.00 178.44 178.94 1y4c h ALA 625 N 1.23 1.60 0.00 1.53 0.00 -0.95 0.21 119.26 122.88 1y4c h ALA 625 Ca 0.23 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1y4c h ALA 625 Cb -0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1y4c h ALA 625 CO -0.06 0.29 -0.63 1.57 0.00 0.00 0.00 179.25 180.42 1y4c h LYS 626 N 0.24 0.00 0.00 0.00 -0.00 -0.44 -3.30 116.57 113.07 1y4c h LYS 626 Ca 0.05 0.00 -0.24 0.00 -0.00 0.00 0.00 60.65 60.46 1y4c h LYS 626 Cb 0.26 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 32.45 1y4c h LYS 626 CO 0.01 0.63 -1.76 1.63 -0.00 0.00 0.00 179.45 179.96 1y4c n LYS 627 N -3.42 0.64 -0.96 0.07 5.02 -0.45 -5.00 118.16 114.06 1y4c n LYS 627 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1y4c n LYS 627 Cb 0.72 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1y4c n LYS 627 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1y4c n GLY 628 N 1.52 0.14 1.34 0.72 0.00 0.67 -4.86 105.19 104.72 1y4c n GLY 628 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.93 1y4c n GLY 628 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y4c n GLY 629 N -0.25 3.54 2.42 -0.02 0.00 -1.26 -4.64 105.19 104.98 1y4c n GLY 629 Ca 0.00 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 44.89 1y4c n GLY 629 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y4c n GLY 630 N 0.04 2.21 0.19 -0.02 0.00 -1.26 -4.98 105.19 101.36 1y4c n GLY 630 Ca 0.24 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 1y4c n GLY 630 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1y4c h GLU 631 N 3.18 0.42 -0.60 1.61 5.08 -1.92 -1.27 114.58 121.08 1y4c h GLU 631 Ca 0.01 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1y4c h GLU 631 Cb 1.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1y4c h GLU 631 CO 0.35 0.28 -0.01 0.93 -1.00 0.00 0.00 179.01 179.56 1y4c h GLU 632 N 0.43 1.06 -0.21 2.33 4.39 -1.95 -2.67 114.58 117.96 1y4c h GLU 632 Ca 0.20 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 1y4c h GLU 632 Cb 0.13 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1y4c h GLU 632 CO -0.16 1.04 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.57 1y4c h LEU 633 N 0.96 0.31 0.22 1.33 3.38 -1.89 -1.67 115.31 117.95 1y4c h LEU 633 Ca 0.17 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1y4c h LEU 633 Cb 0.57 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1y4c h LEU 633 CO 0.03 0.44 -0.10 0.25 0.09 0.00 0.00 178.44 179.15 1y4c h LEU 634 N 0.32 -0.24 -0.62 1.67 5.85 -0.92 0.03 115.31 121.39 1y4c h LEU 634 Ca 0.07 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1y4c h LEU 634 Cb 0.36 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1y4c h LEU 634 CO 0.02 -0.03 0.31 0.11 -0.34 0.00 0.00 178.44 178.51 1y4c h LYS 635 N -0.45 0.56 -0.62 1.25 1.57 -1.24 -0.94 116.57 116.69 1y4c h LYS 635 Ca -0.03 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1y4c h LYS 635 Cb 0.34 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1y4c h LYS 635 CO 0.05 0.37 0.41 0.37 -0.57 0.00 0.00 179.45 180.08 1y4c h GLN 636 N 0.58 0.81 -0.58 3.15 4.15 -1.11 -0.79 115.11 121.32 1y4c h GLN 636 Ca 0.29 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.59 1y4c h GLN 636 Cb 0.23 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1y4c h GLN 636 CO -0.21 0.54 0.10 0.00 -1.93 0.00 0.00 178.83 177.33 1y4c h ALA 637 N 1.22 1.09 -0.32 3.38 0.00 -0.26 -1.52 119.26 122.85 1y4c h ALA 637 Ca 0.23 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1y4c h ALA 637 Cb -0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1y4c h ALA 637 CO -0.05 0.60 -0.29 -0.07 0.00 0.00 0.00 179.25 179.43 1y4c h LEU 638 N 0.87 0.69 -0.41 0.00 3.38 -0.68 -1.56 115.31 117.60 1y4c h LEU 638 Ca 0.18 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1y4c h LEU 638 Cb 0.37 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1y4c h LEU 638 CO 0.01 0.94 -0.36 -0.61 0.09 0.00 0.00 178.44 178.51 1y4c h GLN 639 N 0.57 0.95 -0.22 1.13 5.75 -0.89 -1.09 115.11 121.31 1y4c h GLN 639 Ca 0.07 -0.48 -0.07 0.00 -0.15 0.00 0.00 58.65 58.02 1y4c h GLN 639 Cb 0.79 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 1y4c h GLN 639 CO 0.06 1.14 -0.16 1.96 -2.65 0.00 0.00 178.83 179.19 1y4c h GLN 640 N 0.78 0.38 -0.12 1.69 4.20 -1.14 -1.27 115.11 119.62 1y4c h GLN 640 Ca 0.07 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1y4c h GLN 640 Cb 0.95 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1y4c h GLN 640 CO 0.09 0.53 -0.03 0.00 -0.67 0.00 0.00 178.83 178.75 1y4c h ALA 641 N 1.49 0.17 -0.65 3.87 0.00 -0.99 -2.20 119.26 120.96 1y4c h ALA 641 Ca 0.06 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1y4c h ALA 641 Cb 0.49 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1y4c h ALA 641 CO 0.03 -0.08 0.37 1.96 0.00 0.00 0.00 179.25 181.53 1y4c h GLN 642 N -0.07 0.69 -0.67 0.00 1.08 -0.92 -0.72 115.11 114.49 1y4c h GLN 642 Ca 0.03 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1y4c h GLN 642 Cb 0.46 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.69 1y4c h GLN 642 CO 0.01 0.45 0.42 1.96 -0.95 0.00 0.00 178.83 180.73 1y4c h GLN 643 N 0.71 0.81 -0.21 1.46 4.20 -1.13 -0.71 115.11 120.25 1y4c h GLN 643 Ca 0.28 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.82 1y4c h GLN 643 Cb 0.12 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1y4c h GLN 643 CO -0.15 0.54 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.08 1y4c h LEU 644 N 0.84 0.49 -0.59 1.46 3.38 -0.90 -1.91 115.31 118.08 1y4c h LEU 644 Ca 0.26 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1y4c h LEU 644 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1y4c h LEU 644 CO -0.09 0.84 -0.23 -0.07 0.09 0.00 0.00 178.44 178.97 1y4c h LEU 645 N 0.39 0.90 -0.57 1.67 3.38 -0.63 0.03 115.31 120.49 1y4c h LEU 645 Ca 0.04 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 1y4c h LEU 645 Cb 0.86 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1y4c h LEU 645 CO 0.07 1.09 -0.12 -0.61 0.09 0.00 0.00 178.44 178.96 1y4c h GLN 646 N 0.76 1.02 -0.41 1.13 5.75 -1.01 -0.80 115.11 121.56 1y4c h GLN 646 Ca 0.10 -0.38 -0.09 0.00 -0.15 0.00 0.00 58.65 58.13 1y4c h GLN 646 Cb 0.78 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 1y4c h GLN 646 CO 0.06 1.07 -0.11 0.37 -2.65 0.00 0.00 178.83 177.57 1y4c h GLN 647 N 0.90 0.72 -0.78 1.69 5.75 -1.14 -2.23 115.11 120.01 1y4c h GLN 647 Ca 0.14 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 1y4c h GLN 647 Cb 0.69 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 1y4c h GLN 647 CO 0.05 0.81 0.31 0.00 -2.65 0.00 0.00 178.83 177.35 1y4c h ALA 648 N 1.23 1.08 -0.73 3.38 0.00 -0.63 -1.34 119.26 122.24 1y4c h ALA 648 Ca 0.11 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1y4c h ALA 648 Cb 0.57 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1y4c h ALA 648 CO 0.04 0.65 0.45 1.96 0.00 0.00 0.00 179.25 182.35 1y4c h GLN 649 N 1.13 0.85 0.00 0.00 1.08 -0.59 -1.91 115.11 115.67 1y4c h GLN 649 Ca 0.26 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1y4c h GLN 649 Cb 0.21 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1y4c h GLN 649 CO -0.02 0.56 0.00 0.93 -0.95 0.00 0.00 178.83 179.35 1y4c h GLU 650 N 0.88 0.00 0.00 1.46 5.08 -0.87 -3.07 114.58 118.06 1y4c h GLU 650 Ca 0.30 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.50 1y4c h GLU 650 Cb 0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1y4c h GLU 650 CO -0.12 0.00 -1.14 -0.07 -1.00 0.00 0.00 179.01 176.68 1y4c h LEU 651 N 0.00 0.00 -9.58 1.33 3.38 -0.51 -3.38 115.31 106.55 1y4c h LEU 651 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1y4c h LEU 651 Cb 0.65 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.47 1y4c h LEU 651 CO 0.00 0.62 0.77 0.00 0.09 0.00 0.00 178.44 179.92 1y4c n ALA 652 N -2.35 1.58 -0.77 1.53 0.00 -0.84 -4.96 120.51 114.70 1y4c n ALA 652 Ca -0.06 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1y4c n ALA 652 Cb 0.83 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1y4c n ALA 652 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13