#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsh s GLN 19 N 0.00 4.18 0.24 -1.08 -1.52 -1.26 -4.48 119.66 115.74 1lsh s GLN 19 Ca 0.00 2.43 -0.31 0.00 -1.95 0.00 0.00 55.36 55.53 1lsh s GLN 19 Cb 0.00 -3.24 -0.12 0.00 -0.22 0.00 0.00 33.01 29.43 1lsh s GLN 19 CO 0.00 -0.68 1.69 -2.30 -0.25 0.00 0.00 175.29 173.75 1lsh n PRO 20 N 4.37 2.78 -0.11 2.91 -0.02 -1.26 -0.32 135.00 143.35 1lsh n PRO 20 Ca 0.15 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 1lsh n PRO 20 Cb 0.38 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 1lsh n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lsh n GLY 21 N 3.39 0.71 3.61 -1.23 0.00 -1.05 -4.93 105.19 105.69 1lsh n GLY 21 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1lsh n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lsh s LYS 22 N -0.74 2.85 -0.22 1.61 -0.14 0.57 0.27 119.74 123.94 1lsh s LYS 22 Ca 0.00 -0.51 -0.05 0.00 -1.36 0.00 0.00 55.97 54.05 1lsh s LYS 22 Cb 0.00 -2.66 -0.02 0.00 -1.68 0.00 0.00 37.83 33.47 1lsh s LYS 22 CO 0.00 0.66 0.00 0.08 -0.76 0.00 0.00 175.35 175.33 1lsh s VAL 23 N -0.79 3.85 -0.20 3.17 1.01 0.66 -0.25 120.40 127.85 1lsh s VAL 23 Ca 0.12 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1lsh s VAL 23 Cb -0.11 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1lsh s VAL 23 CO 0.02 0.40 0.04 -0.31 0.00 0.00 0.00 175.10 175.25 1lsh s TYR 24 N 1.31 3.12 -0.15 5.22 1.51 0.16 -0.48 117.35 128.05 1lsh s TYR 24 Ca 0.04 -0.23 -0.04 0.00 -1.01 0.00 0.00 57.07 55.83 1lsh s TYR 24 Cb -0.15 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.57 1lsh s TYR 24 CO 0.01 -0.09 -0.00 1.03 -1.11 0.00 0.00 175.55 175.38 1lsh s ARG 25 N 0.83 3.63 0.06 -0.62 0.52 -0.05 -0.36 118.95 122.96 1lsh s ARG 25 Ca 0.02 -0.45 0.04 0.00 -0.52 0.00 0.00 55.73 54.83 1lsh s ARG 25 Cb -0.14 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 1lsh s ARG 25 CO 0.02 0.34 -0.13 0.71 0.02 0.00 0.00 175.30 176.27 1lsh s TYR 26 N 0.13 1.08 0.03 -0.53 1.51 -0.16 -0.18 117.35 119.23 1lsh s TYR 26 Ca 0.01 -0.45 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 1lsh s TYR 26 Cb -0.13 -0.62 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 1lsh s TYR 26 CO 0.02 0.02 0.22 -1.54 -1.11 0.00 0.00 175.55 173.16 1lsh s SER 27 N -1.58 6.39 -0.03 2.29 1.04 0.12 -1.19 113.70 120.73 1lsh s SER 27 Ca -0.03 0.37 -0.00 0.00 0.48 0.00 0.00 55.95 56.76 1lsh s SER 27 Cb -0.10 -2.00 0.03 0.00 0.10 0.00 0.00 66.02 64.05 1lsh s SER 27 CO 0.02 0.21 0.02 -0.47 0.98 0.00 0.00 173.24 173.99 1lsh s TYR 28 N -1.42 0.23 -0.01 5.02 5.04 0.49 -1.92 117.35 124.79 1lsh s TYR 28 Ca 0.31 0.07 0.04 0.00 -2.44 0.00 0.00 57.07 55.05 1lsh s TYR 28 Cb -0.13 -0.42 -0.01 0.00 0.35 0.00 0.00 41.96 41.75 1lsh s TYR 28 CO 0.22 -0.15 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.65 1lsh s ASP 29 N 1.37 1.41 -0.02 4.32 1.01 0.70 -1.30 116.67 124.16 1lsh s ASP 29 Ca -0.05 -0.23 -0.12 0.00 0.71 0.00 0.00 52.55 52.86 1lsh s ASP 29 Cb -0.13 -0.15 0.02 0.00 1.01 0.00 0.00 42.92 43.67 1lsh s ASP 29 CO -0.03 0.14 0.26 0.00 0.21 0.00 0.00 175.17 175.76 1lsh s ALA 30 N -0.31 -0.66 0.18 5.23 0.00 -0.38 0.04 121.76 125.86 1lsh s ALA 30 Ca 0.04 0.28 -0.13 0.00 0.00 0.00 0.00 51.96 52.16 1lsh s ALA 30 Cb -0.05 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1lsh s ALA 30 CO -0.00 -0.23 0.39 -0.59 0.00 0.00 0.00 175.76 175.33 1lsh s PHE 31 N -1.13 0.19 -0.11 0.00 -0.12 0.15 -1.53 117.98 115.43 1lsh s PHE 31 Ca -0.12 -0.55 -0.04 0.00 -0.05 0.00 0.00 56.93 56.17 1lsh s PHE 31 Cb -0.05 0.14 0.06 0.00 -0.63 0.00 0.00 43.02 42.53 1lsh s PHE 31 CO 0.03 -0.81 0.22 -1.54 -0.05 0.00 0.00 175.22 173.07 1lsh s SER 32 N -2.93 0.42 0.03 1.98 1.04 -0.47 -1.25 113.70 112.51 1lsh s SER 32 Ca 0.14 0.48 0.06 0.00 0.48 0.00 0.00 55.95 57.12 1lsh s SER 32 Cb 0.01 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1lsh s SER 32 CO -0.01 -0.23 -0.18 -0.51 0.98 0.00 0.00 173.24 173.29 1lsh s ILE 33 N 2.21 1.47 0.21 -1.02 2.07 0.10 -1.91 121.20 124.34 1lsh s ILE 33 Ca 0.00 -1.02 0.09 0.00 -1.41 0.00 0.00 60.65 58.32 1lsh s ILE 33 Cb -0.12 -1.27 -0.04 0.00 0.13 0.00 0.00 42.46 41.16 1lsh s ILE 33 CO -0.07 0.22 -0.09 -0.44 -1.91 0.00 0.00 174.94 172.65 1lsh s SER 34 N -0.94 4.25 0.00 4.50 0.01 -0.21 -1.47 113.70 119.84 1lsh s SER 34 Ca 0.06 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.68 1lsh s SER 34 Cb -0.08 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.45 1lsh s SER 34 CO 0.01 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.34 1lsh n GLY 35 N -0.25 -0.50 3.77 3.44 0.00 -0.46 -2.18 105.19 109.01 1lsh n GLY 35 Ca -0.09 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 1lsh n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lsh s LEU 36 N 0.00 4.40 -1.50 0.99 1.43 -1.26 -0.13 118.68 122.61 1lsh s LEU 36 Ca 0.00 2.28 -0.12 0.00 -1.03 0.00 0.00 54.13 55.27 1lsh s LEU 36 Cb 0.00 -3.81 0.01 0.00 0.03 0.00 0.00 46.19 42.42 1lsh s LEU 36 CO 0.00 -0.35 2.49 -0.81 0.23 0.00 0.00 176.35 177.91 1lsh n PRO 37 N 0.71 3.35 -3.89 1.29 -0.04 -1.26 -4.85 135.00 130.31 1lsh n PRO 37 Ca 0.01 -2.59 -0.13 0.00 -0.04 0.00 0.00 63.50 60.76 1lsh n PRO 37 Cb 0.46 -3.03 -0.14 0.00 -0.04 0.00 0.00 33.50 30.74 1lsh n PRO 37 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1lsh s GLU 38 N 2.29 0.04 0.35 0.54 0.41 -1.26 -5.12 118.70 115.95 1lsh s GLU 38 Ca 0.55 0.01 -0.27 0.00 -0.41 0.00 0.00 54.97 54.85 1lsh s GLU 38 Cb 0.15 -0.08 -0.09 0.00 -1.78 0.00 0.00 34.13 32.33 1lsh s GLU 38 CO -0.07 -0.02 1.19 -1.25 -0.49 0.00 0.00 175.26 174.63 1lsh s PRO 39 N 0.16 4.30 0.00 0.39 0.04 -1.26 -3.26 135.00 135.37 1lsh s PRO 39 Ca -0.01 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1lsh s PRO 39 Cb -0.02 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1lsh s PRO 39 CO -0.00 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1lsh n GLY 40 N 0.83 2.90 3.90 0.56 0.00 -1.25 -5.00 105.19 107.14 1lsh n GLY 40 Ca 0.02 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1lsh n GLY 40 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lsh s VAL 41 N -2.56 4.88 0.37 1.61 -7.23 -1.20 -4.57 120.40 111.69 1lsh s VAL 41 Ca 0.00 0.31 -0.24 0.00 -1.81 0.00 0.00 61.98 60.24 1lsh s VAL 41 Cb 0.00 -3.83 -0.10 0.00 0.56 0.00 0.00 36.38 33.01 1lsh s VAL 41 CO 0.00 -0.78 0.97 0.20 -0.31 0.00 0.00 175.10 175.18 1lsh s ASN 42 N -3.88 7.09 0.14 4.85 0.02 -0.80 -3.57 114.94 118.78 1lsh s ASN 42 Ca 0.48 1.85 0.02 0.00 -1.02 0.00 0.00 52.86 54.19 1lsh s ASN 42 Cb -0.10 -2.57 -0.04 0.00 0.02 0.00 0.00 41.25 38.55 1lsh s ASN 42 CO 0.42 -0.25 -0.05 -0.13 0.02 0.00 0.00 177.10 177.11 1lsh s ARG 43 N -2.47 0.98 0.05 -0.60 0.52 0.36 -4.67 118.95 113.12 1lsh s ARG 43 Ca 0.55 -1.43 0.02 0.00 -0.52 0.00 0.00 55.73 54.35 1lsh s ARG 43 Cb -0.17 -0.31 -0.03 0.00 0.52 0.00 0.00 34.95 34.97 1lsh s ARG 43 CO 0.22 -0.04 -0.08 0.00 0.02 0.00 0.00 175.30 175.42 1lsh s ALA 44 N -3.58 0.64 0.00 2.13 0.00 -0.93 -1.80 121.76 118.23 1lsh s ALA 44 Ca 0.17 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1lsh s ALA 44 Cb 0.05 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1lsh s ALA 44 CO -0.01 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1lsh n GLY 45 N 1.33 1.11 3.47 0.00 0.00 0.79 -1.05 105.19 110.84 1lsh n GLY 45 Ca -0.22 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1lsh n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lsh s LEU 46 N 0.00 2.58 -0.05 0.99 1.43 -0.80 0.83 118.68 123.66 1lsh s LEU 46 Ca 0.00 -0.94 -0.30 0.00 -1.03 0.00 0.00 54.13 51.86 1lsh s LEU 46 Cb 0.00 -1.18 0.08 0.00 0.03 0.00 0.00 46.19 45.12 1lsh s LEU 46 CO 0.00 0.07 0.72 -0.55 0.23 0.00 0.00 176.35 176.82 1lsh s SER 47 N -3.19 -0.61 0.07 2.29 0.15 0.14 -1.37 113.70 111.18 1lsh s SER 47 Ca 0.27 0.62 -0.02 0.00 0.70 0.00 0.00 55.95 57.51 1lsh s SER 47 Cb -0.06 0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 64.73 1lsh s SER 47 CO 0.13 -0.60 0.03 -0.83 1.20 0.00 0.00 173.24 173.17 1lsh s GLY 48 N -1.30 0.51 -0.05 9.45 0.00 -0.58 0.01 107.32 115.36 1lsh s GLY 48 Ca -0.09 -1.16 -0.00 0.00 0.00 0.00 0.00 44.72 43.47 1lsh s GLY 48 CO 0.07 -1.24 -0.01 -0.54 0.00 0.00 0.00 173.10 171.39 1lsh s GLU 49 N -3.94 0.49 0.14 2.90 2.02 -0.12 -1.24 118.70 118.94 1lsh s GLU 49 Ca 0.10 0.06 0.03 0.00 0.02 0.00 0.00 54.97 55.18 1lsh s GLU 49 Cb 0.07 -0.71 -0.04 0.00 0.10 0.00 0.00 34.13 33.55 1lsh s GLU 49 CO -0.08 -0.18 -0.06 -1.64 0.02 0.00 0.00 175.26 173.33 1lsh s MET 50 N 1.34 0.99 -0.06 1.61 -1.94 -0.42 -0.23 119.30 120.59 1lsh s MET 50 Ca -0.05 -1.43 0.05 0.00 -1.71 0.00 0.00 55.69 52.54 1lsh s MET 50 Cb -0.13 -0.35 -0.02 0.00 2.01 0.00 0.00 34.83 36.34 1lsh s MET 50 CO -0.02 -0.02 -0.20 0.15 -0.01 0.00 0.00 175.02 174.91 1lsh s LYS 51 N -3.83 2.60 0.09 2.03 -0.14 -0.73 -0.38 119.74 119.38 1lsh s LYS 51 Ca 0.17 -0.81 0.04 0.00 -1.36 0.00 0.00 55.97 54.01 1lsh s LYS 51 Cb 0.05 -2.28 -0.03 0.00 -1.68 0.00 0.00 37.83 33.88 1lsh s LYS 51 CO -0.00 0.46 -0.12 0.42 -0.76 0.00 0.00 175.35 175.34 1lsh s ILE 52 N -0.33 1.02 -0.01 2.17 1.01 -0.33 -0.87 121.20 123.86 1lsh s ILE 52 Ca 0.02 -1.49 0.03 0.00 0.00 0.00 0.00 60.65 59.21 1lsh s ILE 52 Cb -0.13 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.12 1lsh s ILE 52 CO 0.02 -0.41 -0.09 -1.61 0.00 0.00 0.00 174.94 172.86 1lsh s GLU 53 N -2.31 0.77 -0.10 2.79 2.02 0.06 -0.98 118.70 120.94 1lsh s GLU 53 Ca 0.02 -0.31 0.02 0.00 0.02 0.00 0.00 54.97 54.73 1lsh s GLU 53 Cb -0.06 -0.74 0.01 0.00 0.10 0.00 0.00 34.13 33.44 1lsh s GLU 53 CO 0.01 0.16 -0.17 0.42 0.02 0.00 0.00 175.26 175.71 1lsh s ILE 54 N -0.08 1.59 -0.25 -1.63 1.01 0.51 -0.66 121.20 121.69 1lsh s ILE 54 Ca 0.01 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 1lsh s ILE 54 Cb -0.05 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 1lsh s ILE 54 CO -0.00 0.46 0.09 -2.28 0.00 0.00 0.00 174.94 173.21 1lsh s HIS 55 N 0.80 3.13 0.15 3.97 2.46 0.07 0.40 115.29 126.27 1lsh s HIS 55 Ca -0.10 -0.26 -0.27 0.00 0.47 0.00 0.00 55.06 54.89 1lsh s HIS 55 Cb -0.16 -2.24 -0.07 0.00 -0.13 0.00 0.00 32.58 29.98 1lsh s HIS 55 CO 0.01 -0.26 0.84 0.20 -2.47 0.00 0.00 174.74 173.06 1lsh s GLY 56 N 1.48 2.95 0.49 1.59 0.00 0.65 -1.81 107.32 112.67 1lsh s GLY 56 Ca 0.06 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.22 1lsh s GLY 56 CO 0.05 1.09 0.01 1.42 0.00 0.00 0.00 173.10 175.67 1lsh n HIS 57 N 2.03 1.05 -2.27 1.90 8.25 -0.35 -2.52 115.22 123.31 1lsh n HIS 57 Ca -0.03 -2.45 -0.25 0.00 -0.26 0.00 0.00 57.72 54.73 1lsh n HIS 57 Cb 0.49 -0.30 0.07 0.00 1.12 0.00 0.00 29.99 31.37 1lsh n HIS 57 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1lsh s THR 58 N -2.81 2.30 -1.30 1.59 -4.23 -1.26 -4.19 115.64 105.73 1lsh s THR 58 Ca 0.02 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 1lsh s THR 58 Cb 0.00 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.87 1lsh s THR 58 CO 0.01 0.00 0.00 1.41 -0.54 0.00 0.00 174.62 175.50 1lsh n HIS 59 N -2.88 -0.58 -3.60 3.99 8.25 -1.26 -3.62 115.22 115.52 1lsh n HIS 59 Ca 0.09 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.34 1lsh n HIS 59 Cb 0.60 -3.01 0.06 0.00 1.12 0.00 0.00 29.99 28.76 1lsh n HIS 59 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1lsh n ASN 60 N -0.73 -2.28 -4.25 0.41 4.13 -1.26 -4.93 115.26 106.34 1lsh n ASN 60 Ca -0.17 -0.71 -0.14 0.00 1.68 0.00 0.00 54.58 55.24 1lsh n ASN 60 Cb 0.61 -4.58 -0.10 0.00 -1.54 0.00 0.00 39.78 34.17 1lsh n ASN 60 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1lsh s GLN 61 N -5.80 1.10 0.18 3.52 -0.21 -1.24 -1.62 119.66 115.58 1lsh s GLN 61 Ca 0.11 -1.50 -0.14 0.00 0.02 0.00 0.00 55.36 53.84 1lsh s GLN 61 Cb -0.05 -0.47 0.01 0.00 1.00 0.00 0.00 33.01 33.50 1lsh s GLN 61 CO 0.77 -0.03 0.42 0.00 -2.12 0.00 0.00 175.29 174.33 1lsh s ALA 62 N -3.47 -0.56 -0.05 6.09 0.00 -0.20 -1.22 121.76 122.35 1lsh s ALA 62 Ca 0.20 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.74 1lsh s ALA 62 Cb 0.04 0.83 -0.00 0.00 0.00 0.00 0.00 23.12 23.99 1lsh s ALA 62 CO 0.02 -0.73 -0.19 0.99 0.00 0.00 0.00 175.76 175.85 1lsh s THR 63 N -3.90 1.61 -0.15 0.00 2.01 -0.75 0.27 115.64 114.73 1lsh s THR 63 Ca 0.12 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.28 1lsh s THR 63 Cb 0.01 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 1lsh s THR 63 CO -0.03 0.46 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.07 1lsh s LEU 64 N 0.04 3.03 -0.07 4.42 0.20 0.58 -0.75 118.68 126.13 1lsh s LEU 64 Ca -0.05 -0.21 0.03 0.00 0.69 0.00 0.00 54.13 54.59 1lsh s LEU 64 Cb -0.13 -1.71 0.01 0.00 -0.43 0.00 0.00 46.19 43.93 1lsh s LEU 64 CO 0.03 0.17 -0.17 -0.75 -0.29 0.00 0.00 176.35 175.34 1lsh s LYS 65 N 0.37 2.14 -0.19 1.98 2.20 0.16 -0.87 119.74 125.53 1lsh s LYS 65 Ca -0.07 -0.60 -0.17 0.00 -0.36 0.00 0.00 55.97 54.77 1lsh s LYS 65 Cb -0.15 -1.71 -0.04 0.00 -1.51 0.00 0.00 37.83 34.42 1lsh s LYS 65 CO 0.04 0.12 0.47 0.42 -0.36 0.00 0.00 175.35 176.04 1lsh s ILE 66 N 0.44 5.15 -0.21 5.43 1.01 -1.26 -0.76 121.20 131.00 1lsh s ILE 66 Ca -0.14 0.87 0.12 0.00 0.00 0.00 0.00 60.65 61.50 1lsh s ILE 66 Cb -0.16 -3.80 -0.17 0.00 0.01 0.00 0.00 42.46 38.34 1lsh s ILE 66 CO 0.05 0.23 0.36 0.35 0.00 0.00 0.00 174.94 175.93 1lsh n THR 67 N 4.31 0.00 -3.65 2.92 -2.24 -0.05 -4.50 114.28 111.08 1lsh n THR 67 Ca -0.06 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.37 1lsh n THR 67 Cb 0.51 0.48 -0.08 0.00 -2.10 0.00 0.00 70.33 69.14 1lsh n THR 67 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1lsh s GLN 68 N -2.62 0.68 -0.02 -0.78 0.74 -1.17 -4.94 119.66 111.55 1lsh s GLN 68 Ca -0.01 1.13 0.00 0.00 0.05 0.00 0.00 55.36 56.53 1lsh s GLN 68 Cb 0.08 0.16 0.02 0.00 1.10 0.00 0.00 33.01 34.37 1lsh s GLN 68 CO 0.51 -0.14 0.01 0.54 -0.55 0.00 0.00 175.29 175.66 1lsh s VAL 69 N 1.42 0.11 -0.22 1.34 0.11 -1.26 -1.78 120.40 120.12 1lsh s VAL 69 Ca -0.08 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.09 1lsh s VAL 69 Cb -0.05 -0.20 0.05 0.00 -1.53 0.00 0.00 36.38 34.64 1lsh s VAL 69 CO -0.16 0.12 -0.12 0.20 -3.33 0.00 0.00 175.10 171.81 1lsh s ASN 70 N 0.92 3.78 0.07 3.54 0.01 0.68 -4.99 114.94 118.96 1lsh s ASN 70 Ca -0.09 -1.06 -0.15 0.00 -0.71 0.00 0.00 52.86 50.85 1lsh s ASN 70 Cb -0.12 -1.40 -0.06 0.00 0.41 0.00 0.00 41.25 40.07 1lsh s ASN 70 CO -0.02 -0.14 0.50 -0.76 -1.51 0.00 0.00 177.10 175.17 1lsh s LEU 71 N 1.26 4.44 0.08 0.60 1.43 -1.26 -0.94 118.68 124.28 1lsh s LEU 71 Ca -0.03 1.06 -0.03 0.00 -1.03 0.00 0.00 54.13 54.10 1lsh s LEU 71 Cb -0.17 -2.92 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 1lsh s LEU 71 CO -0.08 0.23 0.06 -0.54 0.23 0.00 0.00 176.35 176.25 1lsh s LYS 72 N -1.45 0.76 0.20 1.70 1.02 0.10 -0.81 119.74 121.27 1lsh s LYS 72 Ca 0.30 -1.21 0.11 0.00 0.02 0.00 0.00 55.97 55.20 1lsh s LYS 72 Cb -0.17 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1lsh s LYS 72 CO 0.17 -0.20 -0.22 1.52 -0.92 0.00 0.00 175.35 175.70 1lsh s TYR 73 N -3.94 2.23 -0.11 3.18 -0.85 0.40 -0.68 117.35 117.58 1lsh s TYR 73 Ca 0.11 -0.37 0.02 0.00 -0.52 0.00 0.00 57.07 56.30 1lsh s TYR 73 Cb 0.07 -1.08 -0.01 0.00 0.38 0.00 0.00 41.96 41.31 1lsh s TYR 73 CO -0.07 0.51 -0.15 0.12 -1.52 0.00 0.00 175.55 174.44 1lsh s PHE 74 N -1.87 2.73 -0.30 -3.49 5.36 0.24 -1.39 117.98 119.27 1lsh s PHE 74 Ca 0.22 -0.60 0.03 0.00 -0.96 0.00 0.00 56.93 55.61 1lsh s PHE 74 Cb -0.07 -1.77 0.16 0.00 -0.34 0.00 0.00 43.02 41.00 1lsh s PHE 74 CO 0.10 -0.16 0.43 -1.17 -1.46 0.00 0.00 175.22 172.96 1lsh s LEU 75 N 0.10 -0.82 0.00 6.12 2.96 -0.68 -0.15 118.68 126.21 1lsh s LEU 75 Ca -0.07 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1lsh s LEU 75 Cb -0.15 1.16 0.00 0.00 0.50 0.00 0.00 46.19 47.70 1lsh s LEU 75 CO 0.05 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 1lsh n GLY 76 N 5.26 -1.73 3.80 7.98 0.00 -0.75 -4.82 105.19 114.93 1lsh n GLY 76 Ca 0.02 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1lsh n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lsh s PRO 77 N -1.88 3.99 -0.12 1.61 0.04 -1.26 -0.48 135.00 136.90 1lsh s PRO 77 Ca 0.00 1.34 0.03 0.00 0.04 0.00 0.00 61.00 62.41 1lsh s PRO 77 Cb 0.00 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1lsh s PRO 77 CO 0.00 -0.27 -0.22 -0.46 0.04 0.00 0.00 177.00 176.09 1lsh s TRP 78 N -1.94 2.63 0.46 0.56 -0.11 -1.23 -3.05 118.94 116.26 1lsh s TRP 78 Ca 0.64 -1.19 -0.22 0.00 1.22 0.00 0.00 56.10 56.55 1lsh s TRP 78 Cb -0.16 -1.77 -0.08 0.00 -1.50 0.00 0.00 33.47 29.96 1lsh s TRP 78 CO 0.20 -0.51 1.08 -2.14 -4.62 0.00 0.00 176.95 170.96 1lsh s PRO 79 N 0.59 3.85 -0.13 5.86 0.02 -1.26 -3.75 135.00 140.19 1lsh s PRO 79 Ca -0.12 1.54 -0.34 0.00 0.02 0.00 0.00 61.00 62.10 1lsh s PRO 79 Cb -0.17 -2.30 0.14 0.00 0.02 0.00 0.00 34.50 32.20 1lsh s PRO 79 CO 0.03 -0.42 1.38 -1.54 -0.33 0.00 0.00 177.00 176.12 1lsh s SER 80 N -1.67 -0.03 -0.87 2.53 1.04 -1.17 -4.94 113.70 108.59 1lsh s SER 80 Ca 0.64 -0.03 -0.00 0.00 0.48 0.00 0.00 55.95 57.04 1lsh s SER 80 Cb -0.22 0.05 0.34 0.00 0.10 0.00 0.00 66.02 66.29 1lsh s SER 80 CO 0.27 -0.10 1.72 -0.67 0.98 0.00 0.00 173.24 175.44 1lsh n ASP 81 N -0.36 6.85 -2.95 7.02 -0.08 -1.26 -4.81 116.55 120.96 1lsh n ASP 81 Ca -0.06 -3.74 -0.34 0.00 -1.51 0.00 0.00 54.79 49.14 1lsh n ASP 81 Cb 0.62 -1.01 -0.02 0.00 2.34 0.00 0.00 41.12 43.05 1lsh n ASP 81 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1lsh n SER 82 N -0.26 7.17 -4.71 1.67 7.64 -1.26 -4.91 113.62 118.96 1lsh n SER 82 Ca 0.46 -3.36 -0.35 0.00 1.01 0.00 0.00 58.87 56.63 1lsh n SER 82 Cb 0.30 -1.23 -0.09 0.00 -1.01 0.00 0.00 64.21 62.18 1lsh n SER 82 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1lsh s PHE 83 N -2.31 3.30 0.03 1.43 0.08 -1.26 -1.68 117.98 117.56 1lsh s PHE 83 Ca 0.54 0.22 -0.00 0.00 0.12 0.00 0.00 56.93 57.81 1lsh s PHE 83 Cb 0.32 -1.94 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 1lsh s PHE 83 CO -0.22 0.41 -0.03 0.71 -0.10 0.00 0.00 175.22 175.99 1lsh s TYR 84 N -0.44 0.31 0.29 0.36 2.02 -0.48 -4.97 117.35 114.44 1lsh s TYR 84 Ca 0.09 -0.62 -0.30 0.00 -0.37 0.00 0.00 57.07 55.87 1lsh s TYR 84 Cb -0.12 -0.23 -0.12 0.00 -0.40 0.00 0.00 41.96 41.10 1lsh s TYR 84 CO 0.02 -0.22 1.56 -2.30 -1.57 0.00 0.00 175.55 173.04 1lsh n PRO 85 N 1.34 2.59 -3.08 -1.71 -0.02 -1.26 -0.45 135.00 132.41 1lsh n PRO 85 Ca -0.22 0.92 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 1lsh n PRO 85 Cb 0.56 -2.68 -0.06 0.00 -0.02 0.00 0.00 33.50 31.30 1lsh n PRO 85 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lsh s LEU 86 N -0.45 4.09 0.00 2.45 1.43 0.01 -4.73 118.68 121.47 1lsh s LEU 86 Ca 0.64 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 1lsh s LEU 86 Cb -0.52 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1lsh s LEU 86 CO 0.50 -0.43 0.00 0.35 0.23 0.00 0.00 176.35 177.00 1lsh n THR 87 N 5.28 0.00 -3.06 5.49 -2.24 -1.26 -4.79 114.28 113.70 1lsh n THR 87 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 1lsh n THR 87 Cb 0.49 -0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 1lsh n THR 87 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1lsh s GLY 88 N -0.40 2.40 0.00 3.38 0.00 -1.26 -4.29 107.32 107.16 1lsh s GLY 88 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1lsh s GLY 88 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 173.10 174.11 1lsh n GLY 89 N -0.22 0.75 0.39 0.20 0.00 -1.26 -4.73 105.19 100.32 1lsh n GLY 89 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1lsh n GLY 89 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lsh n TYR 90 N -2.19 0.00 -0.22 1.61 4.01 -1.26 -4.64 117.16 114.47 1lsh n TYR 90 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1lsh n TYR 90 Cb 0.00 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.12 1lsh n TYR 90 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1lsh h ASP 91 N 1.93 0.55 -0.69 7.72 3.32 -1.93 0.22 116.42 127.55 1lsh h ASP 91 Ca 0.00 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1lsh h ASP 91 Cb 0.57 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1lsh h ASP 91 CO 0.00 0.37 0.30 -0.74 -1.72 0.00 0.00 179.24 177.44 1lsh h HIS 92 N 0.69 1.02 -0.27 4.55 2.76 -2.00 -1.08 115.15 120.82 1lsh h HIS 92 Ca 0.28 -0.07 -0.09 0.00 -2.20 0.00 0.00 60.37 58.29 1lsh h HIS 92 Cb 0.15 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1lsh h HIS 92 CO -0.07 0.78 -0.20 0.35 -1.30 0.00 0.00 177.93 177.49 1lsh h PHE 93 N 0.97 0.72 -0.60 5.26 3.57 -1.61 -1.90 116.94 123.35 1lsh h PHE 93 Ca 0.23 -0.20 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1lsh h PHE 93 Cb 0.17 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1lsh h PHE 93 CO 0.01 0.90 0.39 0.82 -2.23 0.00 0.00 178.31 178.20 1lsh h ILE 94 N 0.34 1.15 -0.28 1.41 2.04 -0.35 -0.72 117.51 121.11 1lsh h ILE 94 Ca 0.05 -0.28 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 1lsh h ILE 94 Cb 0.74 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1lsh h ILE 94 CO 0.05 0.15 -0.24 1.56 0.00 0.00 0.00 178.15 179.67 1lsh h GLN 95 N 0.81 0.54 -0.36 2.37 4.20 -0.98 -2.23 115.11 119.45 1lsh h GLN 95 Ca 0.22 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 1lsh h GLN 95 Cb -0.09 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1lsh h GLN 95 CO -0.05 0.74 -0.27 1.96 -0.67 0.00 0.00 178.83 180.54 1lsh h GLN 96 N 0.47 0.75 0.00 1.46 4.20 -0.59 -2.78 115.11 118.62 1lsh h GLN 96 Ca 0.07 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1lsh h GLN 96 Cb 0.68 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 1lsh h GLN 96 CO 0.05 0.93 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.98 1lsh h LEU 97 N 0.64 0.00 -0.92 1.46 3.38 -0.57 -2.62 115.31 116.68 1lsh h LEU 97 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1lsh h LEU 97 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1lsh h LEU 97 CO 0.06 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 178.07 1lsh n GLU 98 N -3.35 1.63 -2.77 1.13 1.02 -0.99 -4.31 120.64 113.00 1lsh n GLU 98 Ca -0.01 -0.92 -0.40 0.00 -0.02 0.00 0.00 57.16 55.81 1lsh n GLU 98 Cb 0.28 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.19 1lsh n GLU 98 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1lsh s VAL 99 N -1.94 4.27 0.39 2.62 1.01 -0.99 -4.57 120.40 121.19 1lsh s VAL 99 Ca 0.37 2.04 -0.27 0.00 0.00 0.00 0.00 61.98 64.12 1lsh s VAL 99 Cb 0.20 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.18 1lsh s VAL 99 CO 0.31 0.43 1.39 -2.84 0.00 0.00 0.00 175.10 174.40 1lsh s PRO 100 N -0.72 4.01 -0.07 2.72 0.02 -1.26 -4.76 135.00 134.93 1lsh s PRO 100 Ca 0.43 2.36 0.05 0.00 0.02 0.00 0.00 61.00 63.85 1lsh s PRO 100 Cb -0.25 -2.85 -0.00 0.00 0.02 0.00 0.00 34.50 31.42 1lsh s PRO 100 CO 0.30 -0.53 -0.22 0.08 -0.33 0.00 0.00 177.00 176.30 1lsh s VAL 101 N -1.18 1.86 -0.02 3.83 1.01 -0.05 -4.42 120.40 121.43 1lsh s VAL 101 Ca 0.55 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 1lsh s VAL 101 Cb -0.42 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1lsh s VAL 101 CO 0.56 0.52 0.27 -0.60 0.00 0.00 0.00 175.10 175.84 1lsh s ARG 102 N 0.14 3.61 0.01 2.72 3.52 -0.61 -0.30 118.95 128.03 1lsh s ARG 102 Ca -0.10 0.00 -0.02 0.00 -0.13 0.00 0.00 55.73 55.47 1lsh s ARG 102 Cb -0.15 -3.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.10 1lsh s ARG 102 CO 0.05 0.68 0.02 -0.59 -0.81 0.00 0.00 175.30 174.66 1lsh s PHE 103 N -1.21 0.18 0.06 5.12 -0.71 0.14 -0.64 117.98 120.92 1lsh s PHE 103 Ca 0.24 -0.38 -0.23 0.00 -1.04 0.00 0.00 56.93 55.52 1lsh s PHE 103 Cb -0.13 -0.14 -0.06 0.00 -1.21 0.00 0.00 43.02 41.48 1lsh s PHE 103 CO 0.13 -0.21 0.71 -0.51 -1.34 0.00 0.00 175.22 174.00 1lsh s ASP 104 N -1.36 7.18 -0.19 1.98 1.01 -0.35 -1.03 116.67 123.90 1lsh s ASP 104 Ca -0.15 1.40 -0.05 0.00 0.71 0.00 0.00 52.55 54.46 1lsh s ASP 104 Cb -0.09 -2.44 0.10 0.00 1.01 0.00 0.00 42.92 41.50 1lsh s ASP 104 CO -0.00 0.10 0.35 -0.47 0.21 0.00 0.00 175.17 175.36 1lsh s TYR 105 N -0.41 -0.66 -0.04 4.23 5.04 -0.64 -0.81 117.35 124.06 1lsh s TYR 105 Ca 0.35 1.07 -0.01 0.00 -2.44 0.00 0.00 57.07 56.04 1lsh s TYR 105 Cb -0.20 0.07 0.03 0.00 0.35 0.00 0.00 41.96 42.21 1lsh s TYR 105 CO 0.22 -0.53 0.07 -1.54 -1.34 0.00 0.00 175.55 172.43 1lsh s SER 106 N 2.52 -0.01 -1.55 4.32 1.04 -0.87 -4.35 113.70 114.80 1lsh s SER 106 Ca 0.04 0.14 -0.12 0.00 0.48 0.00 0.00 55.95 56.49 1lsh s SER 106 Cb -0.13 0.04 0.09 0.00 0.10 0.00 0.00 66.02 66.11 1lsh s SER 106 CO -0.12 -0.13 0.80 0.00 0.98 0.00 0.00 173.24 174.77 1lsh n ALA 107 N 4.10 -1.47 -0.92 5.32 0.00 -1.26 -1.00 120.51 125.28 1lsh n ALA 107 Ca -0.26 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1lsh n ALA 107 Cb 0.51 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.52 1lsh n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lsh n GLY 108 N -1.63 0.89 3.59 0.00 0.00 -1.26 -4.80 105.19 101.97 1lsh n GLY 108 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1lsh n GLY 108 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lsh s ARG 109 N -0.14 3.92 0.22 1.61 6.06 -0.17 -1.20 118.95 129.26 1lsh s ARG 109 Ca 0.00 -0.36 -0.30 0.00 -2.50 0.00 0.00 55.73 52.58 1lsh s ARG 109 Cb 0.00 -3.35 -0.09 0.00 0.06 0.00 0.00 34.95 31.57 1lsh s ARG 109 CO 0.00 0.08 1.15 0.42 -2.50 0.00 0.00 175.30 174.45 1lsh s ILE 110 N 0.94 3.55 0.00 4.11 -1.09 -1.26 -2.06 121.20 125.39 1lsh s ILE 110 Ca 0.05 1.40 0.00 0.00 -2.23 0.00 0.00 60.65 59.87 1lsh s ILE 110 Cb -0.14 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 1lsh s ILE 110 CO 0.03 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.62 1lsh n GLY 111 N 1.74 0.98 3.90 6.18 0.00 0.01 -4.81 105.19 113.19 1lsh n GLY 111 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1lsh n GLY 111 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lsh s ASP 112 N 0.28 6.45 -0.05 1.61 1.01 -1.26 -3.82 116.67 120.87 1lsh s ASP 112 Ca 0.00 0.88 0.05 0.00 0.71 0.00 0.00 52.55 54.18 1lsh s ASP 112 Cb 0.00 -2.21 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 1lsh s ASP 112 CO 0.00 -0.31 -0.19 -0.63 0.21 0.00 0.00 175.17 174.25 1lsh s ILE 113 N -2.26 2.67 -0.06 0.77 1.01 -0.21 -1.21 121.20 121.91 1lsh s ILE 113 Ca 0.47 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1lsh s ILE 113 Cb -0.10 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.36 1lsh s ILE 113 CO 0.32 0.58 -0.12 -0.31 0.00 0.00 0.00 174.94 175.41 1lsh s TYR 114 N -0.48 1.40 -0.05 3.97 1.51 0.18 -0.25 117.35 123.64 1lsh s TYR 114 Ca 0.06 -0.49 -0.17 0.00 -1.01 0.00 0.00 57.07 55.45 1lsh s TYR 114 Cb -0.12 -1.02 0.03 0.00 -0.11 0.00 0.00 41.96 40.74 1lsh s TYR 114 CO 0.01 -0.25 0.38 0.00 -1.11 0.00 0.00 175.55 174.58 1lsh s ALA 115 N 0.61 -0.97 0.76 3.71 0.00 -0.81 -1.58 121.76 123.48 1lsh s ALA 115 Ca -0.13 0.64 -0.15 0.00 0.00 0.00 0.00 51.96 52.32 1lsh s ALA 115 Cb -0.15 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 22.92 1lsh s ALA 115 CO 0.03 -0.26 1.06 -2.30 0.00 0.00 0.00 175.76 174.29 1lsh n PRO 116 N 1.55 0.37 0.28 0.00 -0.02 -1.26 -4.55 135.00 131.37 1lsh n PRO 116 Ca -0.19 0.19 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 1lsh n PRO 116 Cb 0.56 -2.31 0.80 0.00 -0.02 0.00 0.00 33.50 32.53 1lsh n PRO 116 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1lsh h PRO 117 N -0.54 0.00 0.00 0.52 0.11 -2.01 0.81 132.00 130.89 1lsh h PRO 117 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1lsh h PRO 117 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1lsh h PRO 117 CO 0.46 0.06 0.00 1.96 -0.21 0.00 0.00 178.00 180.27 1lsh h GLN 118 N 0.00 0.00 -6.04 1.05 4.20 -2.03 -3.38 115.11 108.91 1lsh h GLN 118 Ca -0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1lsh h GLN 118 Cb 0.16 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.83 1lsh h GLN 118 CO 0.01 0.00 0.66 0.08 -0.67 0.00 0.00 178.83 178.91 1lsh s VAL 119 N -3.43 4.31 0.73 -0.54 1.01 0.28 -4.92 120.40 117.84 1lsh s VAL 119 Ca 0.03 0.45 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 1lsh s VAL 119 Cb 0.09 -4.58 0.04 0.00 0.00 0.00 0.00 36.38 31.94 1lsh s VAL 119 CO 0.45 -1.15 1.19 0.42 0.00 0.00 0.00 175.10 176.01 1lsh s THR 120 N 4.17 2.39 0.59 3.92 -4.23 -1.26 -4.74 115.64 116.48 1lsh s THR 120 Ca 0.34 0.19 0.28 0.00 -1.18 0.00 0.00 61.69 61.32 1lsh s THR 120 Cb -0.11 -2.73 0.37 0.00 1.34 0.00 0.00 72.50 71.37 1lsh s THR 120 CO 0.21 -0.11 1.98 0.44 -0.54 0.00 0.00 174.62 176.60 1lsh h ASP 121 N -0.35 0.00 -0.60 3.99 3.32 -1.94 0.90 116.42 121.75 1lsh h ASP 121 Ca -0.47 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 1lsh h ASP 121 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 1lsh h ASP 121 CO 0.50 0.00 0.15 0.74 -1.72 0.00 0.00 179.24 178.91 1lsh h THR 122 N 0.00 1.25 -0.10 0.35 2.02 -1.90 0.53 112.91 115.07 1lsh h THR 122 Ca 0.16 -0.89 -0.17 0.00 0.77 0.00 0.00 66.41 66.28 1lsh h THR 122 Cb 0.89 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1lsh h THR 122 CO -0.00 0.33 -0.67 0.00 0.37 0.00 0.00 175.52 175.55 1lsh h ALA 123 N 1.04 0.67 -0.23 6.16 0.00 -1.24 -1.92 119.26 123.74 1lsh h ALA 123 Ca 0.19 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1lsh h ALA 123 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lsh h ALA 123 CO 0.00 0.74 -0.38 0.28 0.00 0.00 0.00 179.25 179.89 1lsh h VAL 124 N 0.28 1.30 -0.57 0.00 2.07 -0.24 -1.97 116.25 117.11 1lsh h VAL 124 Ca -0.02 -1.52 -0.10 0.00 0.82 0.00 0.00 66.70 65.88 1lsh h VAL 124 Cb 1.22 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1lsh h VAL 124 CO 0.11 0.48 -0.03 0.78 0.02 0.00 0.00 177.57 178.93 1lsh h ASN 125 N 0.43 1.01 -0.80 0.57 2.35 0.29 -0.02 115.58 119.41 1lsh h ASN 125 Ca 0.04 -0.30 0.02 0.00 -0.55 0.00 0.00 56.30 55.51 1lsh h ASN 125 Cb 0.86 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.92 1lsh h ASN 125 CO 0.07 1.08 0.53 0.40 -1.65 0.00 0.00 177.43 177.86 1lsh h ILE 126 N 0.93 1.18 -0.49 2.81 2.04 -1.04 -1.76 117.51 121.18 1lsh h ILE 126 Ca 0.16 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1lsh h ILE 126 Cb 0.59 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1lsh h ILE 126 CO 0.04 0.19 0.09 0.58 0.00 0.00 0.00 178.15 179.05 1lsh h VAL 127 N 1.05 1.22 0.00 1.67 2.07 -0.45 -1.83 116.25 119.99 1lsh h VAL 127 Ca 0.30 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 1lsh h VAL 127 Cb -0.08 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1lsh h VAL 127 CO -0.07 0.30 -0.24 0.03 0.02 0.00 0.00 177.57 177.60 1lsh h ARG 128 N 0.72 0.00 -0.47 1.57 3.08 -0.37 0.23 114.38 119.15 1lsh h ARG 128 Ca 0.16 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 1lsh h ARG 128 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1lsh h ARG 128 CO 0.00 0.24 -0.03 0.78 -1.07 0.00 0.00 179.97 179.89 1lsh h GLY 129 N 0.84 0.85 0.43 0.04 0.00 -0.50 0.28 103.07 105.00 1lsh h GLY 129 Ca -0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1lsh h GLY 129 CO 0.03 0.54 -0.02 -2.22 0.00 0.00 0.00 176.54 174.87 1lsh h ILE 130 N 0.73 1.31 -0.20 2.60 2.04 -0.99 -3.13 117.51 119.86 1lsh h ILE 130 Ca 0.14 -1.26 0.06 0.00 1.00 0.00 0.00 64.86 64.79 1lsh h ILE 130 Cb 0.49 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 1lsh h ILE 130 CO 0.02 0.31 0.15 -0.07 0.00 0.00 0.00 178.15 178.56 1lsh h LEU 131 N -0.63 0.00 -1.73 1.44 3.38 -0.28 -2.02 115.31 115.46 1lsh h LEU 131 Ca -0.01 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.12 1lsh h LEU 131 Cb 0.56 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1lsh h LEU 131 CO 0.01 0.00 0.48 -1.13 0.09 0.00 0.00 178.44 177.89 1lsh h ASN 132 N 0.00 0.25 0.37 -0.43 -1.24 -0.39 -1.00 115.58 113.12 1lsh h ASN 132 Ca 0.09 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.05 1lsh h ASN 132 Cb 0.39 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 1lsh h ASN 132 CO -0.00 0.12 -0.32 -0.07 -1.29 0.00 0.00 177.43 175.87 1lsh h LEU 133 N 0.26 0.00 -0.10 0.34 3.38 -1.45 -2.20 115.31 115.54 1lsh h LEU 133 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1lsh h LEU 133 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1lsh h LEU 133 CO -0.08 0.32 -0.01 0.49 0.09 0.00 0.00 178.44 179.25 1lsh n PHE 134 N -4.06 0.00 -2.43 1.13 3.72 -0.39 -4.77 117.46 110.65 1lsh n PHE 134 Ca -0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 1lsh n PHE 134 Cb 0.37 -0.11 -0.02 0.00 -0.94 0.00 0.00 39.48 38.78 1lsh n PHE 134 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1lsh s GLN 135 N -2.23 3.85 -0.28 -1.08 2.00 -0.83 -4.73 119.66 116.37 1lsh s GLN 135 Ca 0.39 1.14 -0.04 0.00 -2.00 0.00 0.00 55.36 54.86 1lsh s GLN 135 Cb 0.21 -3.90 0.09 0.00 0.80 0.00 0.00 33.01 30.22 1lsh s GLN 135 CO 0.41 -1.20 0.12 -0.51 -0.50 0.00 0.00 175.29 173.61 1lsh s LEU 136 N 4.52 0.76 -1.23 3.68 1.43 -0.34 -5.04 118.68 122.47 1lsh s LEU 136 Ca 0.56 -1.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.37 1lsh s LEU 136 Cb -0.15 -0.41 0.19 0.00 0.03 0.00 0.00 46.19 45.84 1lsh s LEU 136 CO 0.25 -0.42 2.16 -1.20 0.23 0.00 0.00 176.35 177.37 1lsh n SER 137 N 5.19 7.63 -4.72 2.29 7.64 -1.26 -4.43 113.62 125.97 1lsh n SER 137 Ca -0.06 -3.31 -0.42 0.00 1.01 0.00 0.00 58.87 56.09 1lsh n SER 137 Cb 0.43 -1.31 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 1lsh n SER 137 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1lsh s LEU 138 N -2.70 4.42 -0.40 -3.43 1.43 -1.26 -4.99 118.68 111.74 1lsh s LEU 138 Ca 0.48 1.72 -0.14 0.00 -1.03 0.00 0.00 54.13 55.16 1lsh s LEU 138 Cb 0.18 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.85 1lsh s LEU 138 CO -0.09 -0.20 0.28 -0.54 0.23 0.00 0.00 176.35 176.03 1lsh s LYS 139 N 0.64 2.92 0.00 1.70 1.02 -1.26 -5.02 119.74 119.75 1lsh s LYS 139 Ca 0.50 -1.06 0.00 0.00 0.02 0.00 0.00 55.97 55.43 1lsh s LYS 139 Cb -0.22 -3.92 0.00 0.00 -0.52 0.00 0.00 37.83 33.17 1lsh s LYS 139 CO 0.29 -0.76 0.00 1.63 -0.92 0.00 0.00 175.35 175.59 1lsh n LYS 140 N 5.12 0.00 -0.10 1.68 4.76 -1.26 -2.14 118.16 126.21 1lsh n LYS 140 Ca -0.11 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.37 1lsh n LYS 140 Cb 0.46 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.71 1lsh n LYS 140 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1lsh n ASN 141 N -3.61 1.57 -4.63 4.39 5.03 -1.26 -5.00 115.26 111.75 1lsh n ASN 141 Ca 0.00 -2.29 -0.42 0.00 0.87 0.00 0.00 54.58 52.74 1lsh n ASN 141 Cb 0.00 -0.20 -0.05 0.00 -1.02 0.00 0.00 39.78 38.51 1lsh n ASN 141 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1lsh s GLN 142 N -1.45 4.08 0.30 3.52 -0.21 -0.91 -4.97 119.66 120.02 1lsh s GLN 142 Ca 0.12 0.73 0.07 0.00 0.02 0.00 0.00 55.36 56.31 1lsh s GLN 142 Cb 0.11 -3.68 0.46 0.00 1.00 0.00 0.00 33.01 30.90 1lsh s GLN 142 CO 0.01 -0.57 1.70 0.37 -2.12 0.00 0.00 175.29 174.68 1lsh h GLN 143 N 7.90 0.20 -3.31 2.91 4.15 -1.87 -3.44 115.11 121.66 1lsh h GLN 143 Ca -0.24 -0.10 -0.26 0.00 0.77 0.00 0.00 58.65 58.82 1lsh h GLN 143 Cb 1.10 -0.00 -0.33 0.00 0.21 0.00 0.00 27.48 28.46 1lsh h GLN 143 CO 0.86 0.60 -0.64 0.95 -1.93 0.00 0.00 178.83 178.68 1lsh s THR 144 N -4.09 -0.07 0.28 2.39 -4.23 -1.26 0.09 115.64 108.74 1lsh s THR 144 Ca -0.04 0.21 -0.19 0.00 -1.18 0.00 0.00 61.69 60.48 1lsh s THR 144 Cb 0.13 -0.20 0.02 0.00 1.34 0.00 0.00 72.50 73.79 1lsh s THR 144 CO 0.77 0.08 0.67 0.72 -0.54 0.00 0.00 174.62 176.33 1lsh s PHE 145 N 1.24 -0.07 0.07 3.99 -0.12 -0.78 -4.99 117.98 117.32 1lsh s PHE 145 Ca -0.08 -0.37 -0.06 0.00 -0.05 0.00 0.00 56.93 56.37 1lsh s PHE 145 Cb -0.12 0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 42.86 1lsh s PHE 145 CO -0.05 -1.20 0.11 -1.83 -0.05 0.00 0.00 175.22 172.20 1lsh s GLU 146 N -3.91 0.76 -0.24 1.99 -1.05 -1.26 -0.39 118.70 114.59 1lsh s GLU 146 Ca 0.13 -1.04 -0.35 0.00 -0.15 0.00 0.00 54.97 53.56 1lsh s GLU 146 Cb -0.05 0.29 0.16 0.00 -0.44 0.00 0.00 34.13 34.09 1lsh s GLU 146 CO 0.08 -0.21 1.28 -0.48 0.95 0.00 0.00 175.26 176.88 1lsh s LEU 147 N -2.86 -0.09 -0.37 1.83 2.34 -0.25 -4.97 118.68 114.30 1lsh s LEU 147 Ca 0.05 0.03 -0.29 0.00 0.06 0.00 0.00 54.13 53.98 1lsh s LEU 147 Cb 0.06 1.24 0.01 0.00 -0.56 0.00 0.00 46.19 46.94 1lsh s LEU 147 CO -0.10 -0.13 1.30 -1.10 -1.06 0.00 0.00 176.35 175.25 1lsh s GLN 148 N -1.94 3.77 -0.07 1.48 -1.52 -1.26 0.55 119.66 120.68 1lsh s GLN 148 Ca 0.09 1.01 0.04 0.00 -1.95 0.00 0.00 55.36 54.56 1lsh s GLN 148 Cb -0.01 -3.93 -0.00 0.00 -0.22 0.00 0.00 33.01 28.85 1lsh s GLN 148 CO -0.04 -1.31 -0.21 -2.00 -0.25 0.00 0.00 175.29 171.48 1lsh s GLU 149 N 4.46 2.36 0.26 2.91 2.12 -0.25 -4.86 118.70 125.70 1lsh s GLU 149 Ca 0.56 -0.75 -0.29 0.00 0.36 0.00 0.00 54.97 54.85 1lsh s GLU 149 Cb -0.14 -1.92 -0.10 0.00 0.26 0.00 0.00 34.13 32.23 1lsh s GLU 149 CO 0.27 0.24 1.28 0.99 -0.54 0.00 0.00 175.26 177.50 1lsh s THR 150 N 0.14 3.04 0.28 -1.70 2.01 -1.26 -1.60 115.64 116.55 1lsh s THR 150 Ca -0.09 0.95 -0.02 0.00 0.31 0.00 0.00 61.69 62.84 1lsh s THR 150 Cb -0.15 -3.61 0.01 0.00 0.01 0.00 0.00 72.50 68.77 1lsh s THR 150 CO 0.05 0.19 0.40 0.61 -0.69 0.00 0.00 174.62 175.18 1lsh n GLY 151 N 1.58 2.25 0.25 4.40 0.00 0.60 -4.97 105.19 109.30 1lsh n GLY 151 Ca 0.03 -1.54 0.04 0.00 0.00 0.00 0.00 46.02 44.55 1lsh n GLY 151 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1lsh h VAL 152 N 1.80 1.12 -0.00 1.61 3.04 -1.87 0.17 116.25 122.11 1lsh h VAL 152 Ca -0.22 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1lsh h VAL 152 Cb 0.94 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1lsh h VAL 152 CO 0.29 0.16 -0.02 -0.62 -1.01 0.00 0.00 177.57 176.37 1lsh n GLU 153 N -4.37 0.41 0.00 4.17 1.02 -1.26 -0.29 120.64 120.32 1lsh n GLU 153 Ca -0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1lsh n GLU 153 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1lsh n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lsh n GLY 154 N 1.31 0.59 3.26 0.62 0.00 0.05 -1.82 105.19 109.20 1lsh n GLY 154 Ca 0.14 -2.18 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 1lsh n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lsh s ILE 155 N -0.76 4.07 0.29 -0.61 1.01 0.29 -0.29 121.20 125.20 1lsh s ILE 155 Ca 0.00 -1.38 0.11 0.00 0.00 0.00 0.00 60.65 59.38 1lsh s ILE 155 Cb 0.00 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 1lsh s ILE 155 CO 0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 174.94 174.34 1lsh n GLN 157 N -0.65 2.60 -4.58 0.00 -0.06 0.09 -1.09 117.38 113.70 1lsh n GLN 157 Ca -0.05 0.95 -0.23 0.00 -2.00 0.00 0.00 57.00 55.67 1lsh n GLN 157 Cb 0.61 -2.85 -0.16 0.00 -4.06 0.00 0.00 30.24 23.79 1lsh n GLN 157 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1lsh s THR 158 N 3.57 1.07 -0.02 1.69 2.01 0.19 -0.72 115.64 123.44 1lsh s THR 158 Ca 0.87 -0.50 0.08 0.00 0.31 0.00 0.00 61.69 62.44 1lsh s THR 158 Cb -0.54 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 1lsh s THR 158 CO 0.43 0.32 -0.25 -0.89 -0.69 0.00 0.00 174.62 173.55 1lsh s THR 159 N 0.23 1.95 0.01 -0.82 2.01 -0.25 -1.09 115.64 117.68 1lsh s THR 159 Ca -0.06 -1.07 0.07 0.00 0.31 0.00 0.00 61.69 60.95 1lsh s THR 159 Cb -0.11 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1lsh s THR 159 CO 0.02 0.54 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.99 1lsh s TYR 160 N -0.59 2.53 -0.15 4.92 1.51 0.47 -0.46 117.35 125.58 1lsh s TYR 160 Ca 0.10 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1lsh s TYR 160 Cb -0.10 -1.50 0.02 0.00 -0.11 0.00 0.00 41.96 40.28 1lsh s TYR 160 CO -0.01 0.18 -0.14 0.08 -1.11 0.00 0.00 175.55 174.55 1lsh s VAL 161 N -0.82 1.60 -0.17 0.71 1.01 -0.52 -1.87 120.40 120.34 1lsh s VAL 161 Ca 0.13 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 1lsh s VAL 161 Cb -0.10 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1lsh s VAL 161 CO 0.03 0.45 -0.03 -0.69 0.00 0.00 0.00 175.10 174.85 1lsh s VAL 162 N 1.47 3.82 0.18 2.92 1.01 0.11 -1.81 120.40 128.10 1lsh s VAL 162 Ca 0.05 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1lsh s VAL 162 Cb -0.13 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1lsh s VAL 162 CO -0.11 0.47 -0.10 -1.10 0.00 0.00 0.00 175.10 174.26 1lsh s GLN 163 N 0.62 1.20 -0.08 2.72 -0.21 -0.27 -4.76 119.66 118.89 1lsh s GLN 163 Ca -0.02 -1.54 -0.22 0.00 0.02 0.00 0.00 55.36 53.60 1lsh s GLN 163 Cb -0.14 -0.81 -0.04 0.00 1.00 0.00 0.00 33.01 33.02 1lsh s GLN 163 CO 0.02 0.09 0.64 -1.21 -2.12 0.00 0.00 175.29 172.71 1lsh s GLU 164 N -3.73 4.41 0.00 2.91 8.01 -1.26 -1.27 118.70 127.77 1lsh s GLU 164 Ca 0.21 0.77 0.00 0.00 0.01 0.00 0.00 54.97 55.95 1lsh s GLU 164 Cb 0.02 -3.44 0.00 0.00 -4.31 0.00 0.00 34.13 26.40 1lsh s GLU 164 CO 0.04 0.10 0.00 0.41 0.01 0.00 0.00 175.26 175.82 1lsh n GLY 165 N 3.13 -0.96 0.13 -1.39 0.00 -1.14 -4.71 105.19 100.25 1lsh n GLY 165 Ca -0.03 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.10 1lsh n GLY 165 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1lsh n TYR 166 N -1.32 0.01 -0.59 1.61 0.18 -1.26 -4.86 117.16 110.92 1lsh n TYR 166 Ca 0.00 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.51 1lsh n TYR 166 Cb 0.00 -1.00 0.17 0.00 -0.38 0.00 0.00 39.34 38.13 1lsh n TYR 166 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1lsh n ARG 167 N -3.71 -2.07 -3.46 -3.48 1.74 -1.26 -4.93 116.66 99.49 1lsh n ARG 167 Ca -0.50 -0.60 -0.26 0.00 -0.77 0.00 0.00 57.85 55.72 1lsh n ARG 167 Cb 0.94 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 30.73 1lsh n ARG 167 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1lsh s THR 168 N -2.17 5.11 0.00 0.55 -1.32 -1.26 -4.07 115.64 112.48 1lsh s THR 168 Ca 0.50 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1lsh s THR 168 Cb -0.09 -3.79 0.00 0.00 -1.51 0.00 0.00 72.50 67.11 1lsh s THR 168 CO 0.55 -0.38 0.00 0.59 -2.21 0.00 0.00 174.62 173.16 1lsh n ASN 169 N -1.23 0.00 -4.81 8.08 5.03 -1.26 -4.92 115.26 116.15 1lsh n ASN 169 Ca -0.04 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.05 1lsh n ASN 169 Cb 0.55 -0.10 -0.06 0.00 -1.02 0.00 0.00 39.78 39.14 1lsh n ASN 169 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1lsh s GLU 170 N 0.00 4.34 0.06 3.52 2.12 -1.26 -1.69 118.70 125.79 1lsh s GLU 170 Ca 0.00 1.04 0.03 0.00 0.36 0.00 0.00 54.97 56.39 1lsh s GLU 170 Cb 0.00 -2.73 -0.03 0.00 0.26 0.00 0.00 34.13 31.63 1lsh s GLU 170 CO 0.00 0.28 -0.09 -1.64 -0.54 0.00 0.00 175.26 173.28 1lsh s MET 171 N -2.24 0.65 -0.21 4.30 -1.94 0.53 -2.87 119.30 117.52 1lsh s MET 171 Ca 0.49 -0.91 -0.06 0.00 -1.71 0.00 0.00 55.69 53.50 1lsh s MET 171 Cb -0.16 -0.38 -0.03 0.00 2.01 0.00 0.00 34.83 36.27 1lsh s MET 171 CO 0.21 0.06 0.03 0.00 -0.01 0.00 0.00 175.02 175.31 1lsh s ALA 172 N -1.79 3.15 0.03 3.03 0.00 -0.40 -0.43 121.76 125.35 1lsh s ALA 172 Ca -0.04 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1lsh s ALA 172 Cb -0.07 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 1lsh s ALA 172 CO -0.00 -0.16 -0.19 0.08 0.00 0.00 0.00 175.76 175.49 1lsh s VAL 173 N 1.02 1.50 -0.04 0.00 1.01 -0.13 -1.11 120.40 122.65 1lsh s VAL 173 Ca 0.03 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1lsh s VAL 173 Cb -0.14 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 34.97 1lsh s VAL 173 CO 0.02 0.22 0.07 0.54 0.00 0.00 0.00 175.10 175.95 1lsh s VAL 174 N -0.71 -0.07 0.12 2.92 0.11 -0.75 -0.07 120.40 121.95 1lsh s VAL 174 Ca 0.06 0.22 0.06 0.00 -2.93 0.00 0.00 61.98 59.40 1lsh s VAL 174 Cb -0.08 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 1lsh s VAL 174 CO 0.01 0.09 -0.15 -1.59 -3.33 0.00 0.00 175.10 170.13 1lsh s LYS 175 N 1.21 1.05 -0.00 1.54 -2.85 0.17 -1.44 119.74 119.42 1lsh s LYS 175 Ca -0.08 -1.22 0.00 0.00 -1.00 0.00 0.00 55.97 53.67 1lsh s LYS 175 Cb -0.13 -1.01 0.00 0.00 -2.06 0.00 0.00 37.83 34.64 1lsh s LYS 175 CO -0.04 0.20 0.00 -0.08 0.10 0.00 0.00 175.35 175.54 1lsh s THR 176 N -1.93 0.00 -0.14 3.79 -1.32 0.39 0.32 115.64 116.75 1lsh s THR 176 Ca 0.08 0.02 -0.02 0.00 -1.21 0.00 0.00 61.69 60.56 1lsh s THR 176 Cb -0.06 -0.03 -0.02 0.00 -1.51 0.00 0.00 72.50 70.88 1lsh s THR 176 CO 0.04 0.01 -0.07 -0.54 -2.21 0.00 0.00 174.62 171.85 1lsh s LYS 177 N 0.14 3.55 -0.57 7.08 1.02 0.63 -1.09 119.74 130.49 1lsh s LYS 177 Ca -0.01 -0.58 -0.19 0.00 0.02 0.00 0.00 55.97 55.21 1lsh s LYS 177 Cb -0.02 -2.80 0.10 0.00 -0.52 0.00 0.00 37.83 34.58 1lsh s LYS 177 CO -0.00 0.24 0.67 0.34 -0.92 0.00 0.00 175.35 175.68 1lsh s ASP 178 N 0.32 6.19 0.00 2.83 -1.08 0.10 -2.56 116.67 122.47 1lsh s ASP 178 Ca -0.06 -1.35 0.24 0.00 -0.52 0.00 0.00 52.55 50.86 1lsh s ASP 178 Cb -0.15 -2.29 1.17 0.00 -1.46 0.00 0.00 42.92 40.19 1lsh s ASP 178 CO 0.04 -1.05 1.79 0.18 0.52 0.00 0.00 175.17 176.64 1lsh n LEU 179 N 6.23 0.00 -1.07 -1.34 4.77 -0.82 -1.59 117.00 123.18 1lsh n LEU 179 Ca -0.09 0.32 0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1lsh n LEU 179 Cb 0.43 -0.32 0.27 0.00 -2.33 0.00 0.00 43.42 41.46 1lsh n LEU 179 CO 0.57 -0.07 0.73 0.59 -1.33 0.00 0.00 177.39 177.88 1lsh n ASN 180 N -1.32 3.16 -3.70 -1.43 4.13 -1.25 -4.60 115.26 110.25 1lsh n ASN 180 Ca 0.10 -1.96 -0.28 0.00 1.68 0.00 0.00 54.58 54.12 1lsh n ASN 180 Cb 0.21 -0.31 -0.12 0.00 -1.54 0.00 0.00 39.78 38.02 1lsh n ASN 180 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1lsh s ASN 181 N -1.28 3.47 -0.02 6.41 2.47 -0.62 -5.10 114.94 120.27 1lsh s ASN 181 Ca 0.39 -3.34 0.04 0.00 0.42 0.00 0.00 52.86 50.37 1lsh s ASN 181 Cb 0.22 -1.12 -0.00 0.00 -1.45 0.00 0.00 41.25 38.89 1lsh s ASN 181 CO 0.29 -0.15 -0.13 0.00 -3.72 0.00 0.00 177.10 173.40 1lsh h ASP 183 N 6.08 0.00 -2.79 0.00 3.32 -1.10 -3.41 116.42 118.52 1lsh h ASP 183 Ca -0.33 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.59 1lsh h ASP 183 Cb 1.17 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.43 1lsh h ASP 183 CO 0.49 0.27 -0.39 -2.28 -1.72 0.00 0.00 179.24 175.61 1lsh s HIS 184 N -4.11 -0.66 -0.17 4.55 2.46 -0.77 -4.94 115.29 111.66 1lsh s HIS 184 Ca -0.02 1.33 -0.05 0.00 0.47 0.00 0.00 55.06 56.78 1lsh s HIS 184 Cb 0.13 0.22 -0.03 0.00 -0.13 0.00 0.00 32.58 32.77 1lsh s HIS 184 CO 0.67 -0.41 0.00 0.21 -2.47 0.00 0.00 174.74 172.74 1lsh s LYS 185 N 2.23 3.78 -0.15 2.88 2.20 -1.26 -0.55 119.74 128.87 1lsh s LYS 185 Ca -0.03 -0.45 -0.22 0.00 -0.36 0.00 0.00 55.97 54.90 1lsh s LYS 185 Cb -0.11 -3.04 -0.03 0.00 -1.51 0.00 0.00 37.83 33.14 1lsh s LYS 185 CO -0.12 0.24 0.69 0.08 -0.36 0.00 0.00 175.35 175.88 1lsh s VAL 186 N 0.41 5.00 -0.13 4.02 1.01 -0.75 -4.99 120.40 124.97 1lsh s VAL 186 Ca -0.01 1.35 -0.32 0.00 0.00 0.00 0.00 61.98 62.99 1lsh s VAL 186 Cb -0.14 -4.01 0.13 0.00 0.00 0.00 0.00 36.38 32.36 1lsh s VAL 186 CO 0.02 0.14 1.09 -0.72 0.00 0.00 0.00 175.10 175.63 1lsh s TYR 187 N 1.61 -0.22 0.03 5.22 1.13 -1.26 -4.39 117.35 119.47 1lsh s TYR 187 Ca 0.33 0.16 0.03 0.00 -1.41 0.00 0.00 57.07 56.18 1lsh s TYR 187 Cb -0.16 0.52 -0.02 0.00 -1.10 0.00 0.00 41.96 41.19 1lsh s TYR 187 CO 0.13 -0.33 -0.10 0.15 -2.51 0.00 0.00 175.55 172.89 1lsh s LYS 188 N -2.54 0.71 0.15 -3.49 -0.14 -0.19 -4.98 119.74 109.26 1lsh s LYS 188 Ca 0.07 -0.66 0.06 0.00 -1.36 0.00 0.00 55.97 54.08 1lsh s LYS 188 Cb -0.01 -0.63 -0.04 0.00 -1.68 0.00 0.00 37.83 35.46 1lsh s LYS 188 CO -0.06 0.15 -0.12 0.95 -0.76 0.00 0.00 175.35 175.51 1lsh s THR 189 N -0.90 1.36 -0.02 2.17 -4.23 -1.26 -0.10 115.64 112.66 1lsh s THR 189 Ca -0.02 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1lsh s THR 189 Cb -0.07 -1.81 0.01 0.00 1.34 0.00 0.00 72.50 71.97 1lsh s THR 189 CO 0.01 -0.62 0.06 -0.32 -0.54 0.00 0.00 174.62 173.21 1lsh s MET 190 N -3.42 0.04 0.00 3.99 1.75 -0.43 -4.88 119.30 116.34 1lsh s MET 190 Ca 0.16 0.13 0.00 0.00 -1.25 0.00 0.00 55.69 54.73 1lsh s MET 190 Cb -0.00 -0.06 0.00 0.00 2.84 0.00 0.00 34.83 37.61 1lsh s MET 190 CO 0.03 -0.06 0.00 0.41 -0.65 0.00 0.00 175.02 174.75 1lsh n GLY 191 N 3.43 0.72 0.15 2.11 0.00 -1.26 -1.25 105.19 109.10 1lsh n GLY 191 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1lsh n GLY 191 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lsh n THR 192 N -2.46 1.11 -0.13 2.61 -2.24 -1.26 -4.71 114.28 107.19 1lsh n THR 192 Ca 0.00 -1.13 0.05 0.00 -2.27 0.00 0.00 64.05 60.70 1lsh n THR 192 Cb 0.00 0.42 0.37 0.00 -2.10 0.00 0.00 70.33 69.02 1lsh n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lsh h ALA 193 N 0.44 1.69 -0.01 6.98 0.00 -1.93 -2.59 119.26 123.84 1lsh h ALA 193 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lsh h ALA 193 Cb 0.61 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1lsh h ALA 193 CO 0.01 0.23 -0.10 0.66 0.00 0.00 0.00 179.25 180.04 1lsh n TYR 194 N -4.47 0.00 -2.45 0.00 4.01 -1.26 -4.87 117.16 108.13 1lsh n TYR 194 Ca 0.08 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.41 1lsh n TYR 194 Cb 0.16 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 1lsh n TYR 194 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lsh s ALA 195 N -2.24 3.39 -0.14 -0.72 0.00 -0.98 -4.59 121.76 116.48 1lsh s ALA 195 Ca 0.33 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1lsh s ALA 195 Cb 0.20 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 1lsh s ALA 195 CO 0.42 -0.33 -0.14 -1.21 0.00 0.00 0.00 175.76 174.50 1lsh s GLU 196 N 0.13 3.32 0.03 0.00 2.02 0.20 -4.88 118.70 119.53 1lsh s GLU 196 Ca 0.53 -0.71 -0.36 0.00 0.02 0.00 0.00 54.97 54.45 1lsh s GLU 196 Cb -0.30 -2.61 -0.15 0.00 0.10 0.00 0.00 34.13 31.17 1lsh s GLU 196 CO 0.34 0.16 1.57 -2.13 0.02 0.00 0.00 175.26 175.21 1lsh n ARG 197 N 3.68 1.66 -3.69 1.61 0.63 -1.26 0.55 116.66 119.83 1lsh n ARG 197 Ca -0.18 0.60 -0.37 0.00 -0.92 0.00 0.00 57.85 56.98 1lsh n ARG 197 Cb 0.52 -2.33 -0.09 0.00 0.45 0.00 0.00 32.46 31.02 1lsh n ARG 197 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1lsh h PRO 199 N 6.86 0.21 0.04 0.00 0.11 -1.93 0.93 132.00 138.22 1lsh h PRO 199 Ca 0.02 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1lsh h PRO 199 Cb 0.93 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1lsh h PRO 199 CO 0.73 0.14 -0.02 1.15 -0.21 0.00 0.00 178.00 179.79 1lsh h THR 200 N 0.22 1.34 -0.71 -1.15 2.02 -1.93 -1.62 112.91 111.08 1lsh h THR 200 Ca 0.76 -1.33 0.13 0.00 0.77 0.00 0.00 66.41 66.75 1lsh h THR 200 Cb 2.00 2.21 -0.05 0.00 -1.74 0.00 0.00 68.15 70.58 1lsh h THR 200 CO -0.54 0.33 0.47 0.00 0.37 0.00 0.00 175.52 176.15 1lsh h GLN 202 N 0.43 0.00 0.00 0.00 4.20 -0.45 -2.10 115.11 117.18 1lsh h GLN 202 Ca 0.34 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.00 1lsh h GLN 202 Cb 0.73 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1lsh h GLN 202 CO -0.11 0.17 -0.25 0.87 -0.67 0.00 0.00 178.83 178.84 1lsh h LYS 203 N 0.00 0.00 -0.10 1.46 1.57 0.08 -3.17 116.57 116.41 1lsh h LYS 203 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1lsh h LYS 203 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1lsh h LYS 203 CO 0.02 0.25 -0.63 0.52 -0.57 0.00 0.00 179.45 179.05 1lsh h MET 204 N 0.00 0.35 -1.86 3.15 2.86 -0.91 -3.46 114.93 115.05 1lsh h MET 204 Ca -0.00 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 1lsh h MET 204 Cb 1.12 0.04 -0.22 0.00 0.06 0.00 0.00 31.60 32.60 1lsh h MET 204 CO 0.03 0.86 0.26 1.21 1.06 0.00 0.00 176.91 180.33 1lsh s ASN 205 N -6.92 -0.63 -0.16 1.22 3.84 -0.95 -4.99 114.94 106.36 1lsh s ASN 205 Ca -0.05 1.09 -0.01 0.00 0.21 0.00 0.00 52.86 54.10 1lsh s ASN 205 Cb 0.11 1.07 -0.01 0.00 -0.55 0.00 0.00 41.25 41.87 1lsh s ASN 205 CO 0.82 -0.29 -0.11 -0.54 -2.79 0.00 0.00 177.10 174.18 1lsh s LYS 206 N -0.05 3.36 0.08 0.43 -0.14 -1.26 -4.40 119.74 117.77 1lsh s LYS 206 Ca -0.01 -0.68 -0.01 0.00 -1.36 0.00 0.00 55.97 53.91 1lsh s LYS 206 Cb -0.04 -2.73 -0.26 0.00 -1.68 0.00 0.00 37.83 33.12 1lsh s LYS 206 CO 0.01 0.08 1.16 -0.91 -0.76 0.00 0.00 175.35 174.93 1lsh h ASN 207 N 7.13 0.31 -3.64 2.83 4.21 -1.88 -3.42 115.58 121.13 1lsh h ASN 207 Ca -0.31 -0.34 -0.62 0.00 1.21 0.00 0.00 56.30 56.24 1lsh h ASN 207 Cb 1.19 -0.10 -0.38 0.00 -1.12 0.00 0.00 38.32 37.91 1lsh h ASN 207 CO 0.58 1.27 -0.78 -0.22 -1.29 0.00 0.00 177.43 176.99 1lsh s LEU 208 N -7.02 2.96 -0.08 1.61 2.96 -1.26 0.69 118.68 118.54 1lsh s LEU 208 Ca -0.03 -1.37 0.01 0.00 -0.22 0.00 0.00 54.13 52.52 1lsh s LEU 208 Cb 0.08 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.48 1lsh s LEU 208 CO 0.87 -0.26 -0.10 -0.13 -1.32 0.00 0.00 176.35 175.40 1lsh s ARG 209 N 1.31 2.90 0.00 1.98 0.52 0.84 -4.92 118.95 121.58 1lsh s ARG 209 Ca -0.03 -0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1lsh s ARG 209 Cb -0.19 -2.56 -0.01 0.00 0.52 0.00 0.00 34.95 32.71 1lsh s ARG 209 CO -0.08 0.51 0.02 -1.12 0.02 0.00 0.00 175.30 174.65 1lsh s SER 210 N -0.41 0.07 -0.01 0.23 0.01 -1.26 -0.45 113.70 111.87 1lsh s SER 210 Ca 0.05 -0.15 -0.26 0.00 1.31 0.00 0.00 55.95 56.90 1lsh s SER 210 Cb -0.12 0.09 0.06 0.00 0.21 0.00 0.00 66.02 66.26 1lsh s SER 210 CO 0.02 -0.14 0.57 0.28 0.41 0.00 0.00 173.24 174.38 1lsh s THR 211 N -0.61 0.02 -0.00 1.44 -1.32 -0.78 -1.95 115.64 112.43 1lsh s THR 211 Ca -0.07 -0.15 0.01 0.00 -1.21 0.00 0.00 61.69 60.28 1lsh s THR 211 Cb -0.04 -0.92 -0.00 0.00 -1.51 0.00 0.00 72.50 70.02 1lsh s THR 211 CO -0.00 -0.08 -0.04 0.00 -2.21 0.00 0.00 174.62 172.29 1lsh s ALA 212 N -1.58 0.32 -0.08 11.08 0.00 -1.06 -0.56 121.76 129.88 1lsh s ALA 212 Ca -0.10 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.70 1lsh s ALA 212 Cb -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1lsh s ALA 212 CO 0.06 0.08 -0.09 0.08 0.00 0.00 0.00 175.76 175.88 1lsh s VAL 213 N -0.10 1.00 -0.13 0.00 1.01 0.13 -0.27 120.40 122.03 1lsh s VAL 213 Ca 0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 1lsh s VAL 213 Cb -0.02 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1lsh s VAL 213 CO -0.00 0.34 -0.13 -0.31 0.00 0.00 0.00 175.10 175.00 1lsh s TYR 214 N 1.14 2.81 -0.15 5.22 1.51 0.15 -1.44 117.35 126.60 1lsh s TYR 214 Ca -0.06 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.36 1lsh s TYR 214 Cb -0.14 -1.85 0.02 0.00 -0.11 0.00 0.00 41.96 39.88 1lsh s TYR 214 CO -0.02 -0.22 -0.17 1.21 -1.11 0.00 0.00 175.55 175.24 1lsh s ASN 215 N 0.37 2.83 0.05 2.29 2.47 -0.04 0.46 114.94 123.36 1lsh s ASN 215 Ca -0.11 -0.54 0.08 0.00 0.42 0.00 0.00 52.86 52.72 1lsh s ASN 215 Cb -0.16 -1.28 -0.03 0.00 -1.45 0.00 0.00 41.25 38.33 1lsh s ASN 215 CO 0.05 -0.01 -0.23 -0.31 -3.72 0.00 0.00 177.10 172.88 1lsh s TYR 216 N 1.25 2.03 -0.30 0.43 1.51 0.90 0.41 117.35 123.57 1lsh s TYR 216 Ca 0.01 -0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 55.62 1lsh s TYR 216 Cb -0.14 -1.21 0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1lsh s TYR 216 CO -0.08 0.11 0.08 0.00 -1.11 0.00 0.00 175.55 174.54 1lsh s ALA 217 N -0.81 3.03 0.07 3.71 0.00 -0.70 -0.96 121.76 126.10 1lsh s ALA 217 Ca 0.09 -1.53 0.09 0.00 0.00 0.00 0.00 51.96 50.61 1lsh s ALA 217 Cb -0.09 -2.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 1lsh s ALA 217 CO 0.02 -1.03 -0.25 0.42 0.00 0.00 0.00 175.76 174.92 1lsh s ILE 218 N 1.46 2.01 -0.23 0.00 1.01 0.42 -1.17 121.20 124.70 1lsh s ILE 218 Ca 0.01 -1.46 -0.07 0.00 0.00 0.00 0.00 60.65 59.13 1lsh s ILE 218 Cb -0.18 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1lsh s ILE 218 CO 0.02 0.21 0.06 -0.36 0.00 0.00 0.00 174.94 174.87 1lsh s PHE 219 N -0.91 3.10 -0.81 3.97 0.08 0.08 -0.35 117.98 123.14 1lsh s PHE 219 Ca 0.11 -0.36 -0.23 0.00 0.12 0.00 0.00 56.93 56.57 1lsh s PHE 219 Cb -0.10 -2.20 0.06 0.00 -0.57 0.00 0.00 43.02 40.22 1lsh s PHE 219 CO 0.03 -0.28 1.19 0.34 -0.10 0.00 0.00 175.22 176.41 1lsh s ASP 220 N 1.38 6.31 0.03 1.36 2.15 -0.68 -1.31 116.67 125.91 1lsh s ASP 220 Ca 0.05 -1.10 0.07 0.00 0.43 0.00 0.00 52.55 52.00 1lsh s ASP 220 Cb -0.15 -2.49 -0.03 0.00 -0.30 0.00 0.00 42.92 39.95 1lsh s ASP 220 CO 0.03 -1.52 -0.18 -1.61 -0.17 0.00 0.00 175.17 171.72 1lsh s GLU 221 N 4.54 2.09 0.40 4.34 8.01 -1.22 -4.92 118.70 131.94 1lsh s GLU 221 Ca 0.33 -0.97 0.31 0.00 0.01 0.00 0.00 54.97 54.65 1lsh s GLU 221 Cb -0.09 -2.19 1.32 0.00 -4.31 0.00 0.00 34.13 28.87 1lsh s GLU 221 CO 0.04 0.54 1.34 -2.30 0.01 0.00 0.00 175.26 174.90 1lsh n PRO 222 N 1.63 -0.03 0.29 0.39 -0.02 -1.26 0.28 135.00 136.29 1lsh n PRO 222 Ca -0.16 1.05 0.15 0.00 -2.02 0.00 0.00 63.50 62.52 1lsh n PRO 222 Cb 0.52 -2.13 0.87 0.00 -0.02 0.00 0.00 33.50 32.75 1lsh n PRO 222 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1lsh h SER 223 N 0.00 0.00 -4.67 2.55 4.64 -1.99 -3.48 113.55 110.60 1lsh h SER 223 Ca 0.77 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 1lsh h SER 223 Cb 2.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.68 1lsh h SER 223 CO -0.33 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.28 1lsh n GLY 224 N -1.12 2.46 3.69 -0.77 0.00 0.80 -4.74 105.19 105.51 1lsh n GLY 224 Ca -0.03 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1lsh n GLY 224 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lsh s TYR 225 N -1.82 1.99 -0.06 1.61 2.02 -1.26 -3.44 117.35 116.38 1lsh s TYR 225 Ca 0.00 -0.12 0.05 0.00 -0.37 0.00 0.00 57.07 56.62 1lsh s TYR 225 Cb 0.00 -4.21 -0.02 0.00 -0.40 0.00 0.00 41.96 37.33 1lsh s TYR 225 CO 0.00 -5.07 -0.20 0.96 -1.57 0.00 0.00 175.55 169.67 1lsh s ILE 226 N 3.01 2.50 -0.12 2.71 -5.25 -0.43 -4.90 121.20 118.72 1lsh s ILE 226 Ca 0.83 -0.91 -0.27 0.00 -0.99 0.00 0.00 60.65 59.31 1lsh s ILE 226 Cb -0.46 -1.95 -0.02 0.00 2.95 0.00 0.00 42.46 42.98 1lsh s ILE 226 CO 0.38 0.57 0.90 -0.63 -1.79 0.00 0.00 174.94 174.37 1lsh s ILE 227 N -0.26 4.86 -0.15 8.37 1.01 -1.26 -0.75 121.20 133.02 1lsh s ILE 227 Ca 0.00 1.82 -0.22 0.00 0.00 0.00 0.00 60.65 62.25 1lsh s ILE 227 Cb -0.13 -4.21 -0.20 0.00 0.01 0.00 0.00 42.46 37.93 1lsh s ILE 227 CO 0.03 0.05 0.49 0.50 0.00 0.00 0.00 174.94 176.01 1lsh h LYS 228 N 7.13 0.00 -3.17 2.79 3.64 -1.50 -3.41 116.57 122.05 1lsh h LYS 228 Ca -0.32 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.96 1lsh h LYS 228 Cb 1.15 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.79 1lsh h LYS 228 CO 0.83 0.81 -0.26 -1.54 -2.27 0.00 0.00 179.45 177.02 1lsh s SER 229 N -6.24 -0.16 -0.01 4.20 1.04 -0.97 -0.62 113.70 110.94 1lsh s SER 229 Ca -0.18 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.20 1lsh s SER 229 Cb -0.00 0.34 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 1lsh s SER 229 CO 0.55 -0.54 -0.05 0.00 0.98 0.00 0.00 173.24 174.17 1lsh s ALA 230 N -1.99 0.46 -0.01 5.32 0.00 0.84 -1.72 121.76 124.65 1lsh s ALA 230 Ca -0.09 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1lsh s ALA 230 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1lsh s ALA 230 CO 0.00 0.10 -0.11 -1.01 0.00 0.00 0.00 175.76 174.74 1lsh s HIS 231 N -0.06 1.06 0.22 0.00 3.76 0.16 -1.55 115.29 118.89 1lsh s HIS 231 Ca 0.01 -0.22 0.11 0.00 -0.15 0.00 0.00 55.06 54.82 1lsh s HIS 231 Cb -0.03 -0.70 -0.05 0.00 1.11 0.00 0.00 32.58 32.92 1lsh s HIS 231 CO -0.00 -0.04 -0.22 -1.54 -0.85 0.00 0.00 174.74 172.09 1lsh s SER 232 N -0.17 3.53 -0.03 1.40 1.04 0.01 -0.86 113.70 118.62 1lsh s SER 232 Ca 0.03 -0.91 -0.01 0.00 0.48 0.00 0.00 55.95 55.54 1lsh s SER 232 Cb -0.06 -0.29 0.03 0.00 0.10 0.00 0.00 66.02 65.80 1lsh s SER 232 CO -0.00 0.09 0.05 -0.70 0.98 0.00 0.00 173.24 173.67 1lsh s GLU 233 N -2.96 -0.02 -0.00 4.02 2.56 -0.52 -2.75 118.70 119.03 1lsh s GLU 233 Ca 0.24 0.24 0.03 0.00 0.00 0.00 0.00 54.97 55.48 1lsh s GLU 233 Cb -0.07 -0.26 -0.01 0.00 2.00 0.00 0.00 34.13 35.79 1lsh s GLU 233 CO 0.12 -0.18 -0.09 -2.00 -0.56 0.00 0.00 175.26 172.54 1lsh s GLU 234 N 1.21 0.74 -0.06 4.30 2.12 -0.17 -0.69 118.70 126.14 1lsh s GLU 234 Ca -0.08 -0.36 0.04 0.00 0.36 0.00 0.00 54.97 54.93 1lsh s GLU 234 Cb -0.13 -0.71 0.00 0.00 0.26 0.00 0.00 34.13 33.56 1lsh s GLU 234 CO -0.04 0.19 -0.17 0.42 -0.54 0.00 0.00 175.26 175.13 1lsh s ILE 235 N -0.28 1.47 -0.25 -3.70 -1.09 0.27 -1.57 121.20 116.04 1lsh s ILE 235 Ca 0.03 -0.70 -0.01 0.00 -2.23 0.00 0.00 60.65 57.73 1lsh s ILE 235 Cb -0.04 -1.28 0.03 0.00 -1.58 0.00 0.00 42.46 39.59 1lsh s ILE 235 CO -0.00 0.42 -0.06 -1.10 -1.23 0.00 0.00 174.94 172.97 1lsh s GLN 236 N 0.30 2.76 -0.22 2.79 -1.52 0.54 -1.87 119.66 122.43 1lsh s GLN 236 Ca -0.10 -1.03 0.02 0.00 -1.95 0.00 0.00 55.36 52.30 1lsh s GLN 236 Cb -0.14 -2.98 0.04 0.00 -0.22 0.00 0.00 33.01 29.71 1lsh s GLN 236 CO 0.04 -0.43 -0.15 -1.14 -0.25 0.00 0.00 175.29 173.36 1lsh s GLN 237 N 1.30 2.62 -0.23 2.91 0.74 0.40 -0.65 119.66 126.75 1lsh s GLN 237 Ca -0.01 -1.09 -0.11 0.00 0.05 0.00 0.00 55.36 54.20 1lsh s GLN 237 Cb -0.17 -2.74 -0.05 0.00 1.10 0.00 0.00 33.01 31.15 1lsh s GLN 237 CO -0.05 -0.39 0.20 -1.17 -0.55 0.00 0.00 175.29 173.34 1lsh s LEU 238 N 1.20 4.14 -0.28 3.68 2.96 -0.63 -0.11 118.68 129.63 1lsh s LEU 238 Ca -0.02 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 1lsh s LEU 238 Cb -0.17 -2.18 0.06 0.00 0.50 0.00 0.00 46.19 44.40 1lsh s LEU 238 CO -0.09 0.05 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.49 1lsh s SER 239 N 0.97 4.62 0.23 3.68 0.01 0.22 -1.58 113.70 121.85 1lsh s SER 239 Ca 0.10 -1.42 0.05 0.00 1.31 0.00 0.00 55.95 55.98 1lsh s SER 239 Cb -0.13 -1.61 0.24 0.00 0.21 0.00 0.00 66.02 64.73 1lsh s SER 239 CO 0.04 -0.23 1.55 0.58 0.41 0.00 0.00 173.24 175.60 1lsh h VAL 240 N 6.66 1.40 -3.12 3.43 2.07 -1.83 -3.41 116.25 121.45 1lsh h VAL 240 Ca -0.19 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.29 1lsh h VAL 240 Cb 1.05 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1lsh h VAL 240 CO 0.49 0.60 0.00 0.49 0.02 0.00 0.00 177.57 179.17 1lsh n PHE 241 N -3.85 -0.05 -1.24 1.57 3.72 -1.26 -4.58 117.46 111.76 1lsh n PHE 241 Ca -0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.03 1lsh n PHE 241 Cb 0.63 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.27 1lsh n PHE 241 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1lsh n ASP 242 N -0.16 0.19 0.28 4.37 2.03 -0.09 -4.87 116.55 118.30 1lsh n ASP 242 Ca 0.00 0.61 0.12 0.00 0.52 0.00 0.00 54.79 56.04 1lsh n ASP 242 Cb 0.00 -1.39 0.79 0.00 -0.72 0.00 0.00 41.12 39.80 1lsh n ASP 242 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1lsh h ILE 243 N -0.51 0.74 -0.07 5.18 2.10 -1.91 -0.61 117.51 122.43 1lsh h ILE 243 Ca -0.47 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.45 1lsh h ILE 243 Cb 1.32 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 38.07 1lsh h ILE 243 CO 0.45 0.01 0.00 0.29 -1.08 0.00 0.00 178.15 177.82 1lsh n LYS 244 N -4.14 1.35 -0.83 2.19 5.02 -1.26 -3.97 118.16 116.51 1lsh n LYS 244 Ca -0.03 -0.53 -0.03 0.00 -2.02 0.00 0.00 58.31 55.71 1lsh n LYS 244 Cb 0.09 -1.36 0.26 0.00 -0.02 0.00 0.00 35.03 34.00 1lsh n LYS 244 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1lsh n GLU 245 N -0.27 2.94 0.00 1.97 -0.58 -0.23 -4.76 120.64 119.71 1lsh n GLU 245 Ca 0.16 -3.05 0.00 0.00 -0.42 0.00 0.00 57.16 53.85 1lsh n GLU 245 Cb 0.20 -2.02 0.00 0.00 -0.57 0.00 0.00 31.44 29.05 1lsh n GLU 245 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lsh n GLY 246 N -0.57 2.17 3.26 0.62 0.00 -1.25 -1.17 105.19 108.24 1lsh n GLY 246 Ca 0.35 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 1lsh n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lsh s ASN 247 N 0.00 1.97 0.04 1.61 -0.87 -1.26 -4.51 114.94 111.92 1lsh s ASN 247 Ca 0.00 -0.92 0.05 0.00 -1.57 0.00 0.00 52.86 50.41 1lsh s ASN 247 Cb 0.00 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.25 41.14 1lsh s ASN 247 CO 0.00 -0.23 -0.08 0.68 -2.57 0.00 0.00 177.10 174.90 1lsh s VAL 248 N -2.76 3.54 -0.01 1.60 -7.23 -0.62 -4.41 120.40 110.50 1lsh s VAL 248 Ca 0.14 -0.97 0.02 0.00 -1.81 0.00 0.00 61.98 59.36 1lsh s VAL 248 Cb -0.01 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1lsh s VAL 248 CO 0.02 0.28 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.34 1lsh s VAL 249 N -1.08 0.56 -0.24 1.32 1.01 0.82 -1.61 120.40 121.18 1lsh s VAL 249 Ca 0.19 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1lsh s VAL 249 Cb -0.11 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 1lsh s VAL 249 CO 0.10 0.17 0.08 -0.63 0.00 0.00 0.00 175.10 174.83 1lsh s ILE 250 N 0.06 4.55 -0.15 2.22 1.01 0.18 -1.36 121.20 127.70 1lsh s ILE 250 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1lsh s ILE 250 Cb -0.05 -3.11 -0.00 0.00 0.01 0.00 0.00 42.46 39.30 1lsh s ILE 250 CO -0.00 0.35 -0.15 -0.70 0.00 0.00 0.00 174.94 174.44 1lsh s GLU 251 N 1.36 3.25 0.12 2.79 2.12 -0.54 -0.34 118.70 127.46 1lsh s GLU 251 Ca 0.05 -0.74 0.10 0.00 0.36 0.00 0.00 54.97 54.75 1lsh s GLU 251 Cb -0.15 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 1lsh s GLU 251 CO 0.04 0.06 -0.25 -1.12 -0.54 0.00 0.00 175.26 173.46 1lsh s SER 252 N 0.70 3.01 -0.11 -1.70 0.01 -0.61 -0.73 113.70 114.28 1lsh s SER 252 Ca -0.07 -0.73 -0.10 0.00 1.31 0.00 0.00 55.95 56.36 1lsh s SER 252 Cb -0.16 -0.19 0.03 0.00 0.21 0.00 0.00 66.02 65.92 1lsh s SER 252 CO 0.02 0.13 0.30 -0.13 0.41 0.00 0.00 173.24 173.97 1lsh s ARG 253 N -2.01 0.34 0.09 12.44 0.52 -0.38 -1.00 118.95 128.95 1lsh s ARG 253 Ca 0.11 0.44 0.09 0.00 -0.52 0.00 0.00 55.73 55.85 1lsh s ARG 253 Cb -0.10 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.48 1lsh s ARG 253 CO 0.05 -0.05 -0.23 -0.65 0.02 0.00 0.00 175.30 174.44 1lsh s GLN 254 N 0.28 1.33 -0.06 3.54 -0.21 -1.11 0.33 119.66 123.76 1lsh s GLN 254 Ca -0.01 -1.15 -0.01 0.00 0.02 0.00 0.00 55.36 54.22 1lsh s GLN 254 Cb -0.03 -1.61 0.03 0.00 1.00 0.00 0.00 33.01 32.40 1lsh s GLN 254 CO -0.01 0.39 -0.01 0.21 -2.12 0.00 0.00 175.29 173.75 1lsh s LYS 255 N -1.69 0.66 -0.10 2.91 2.20 0.11 -0.81 119.74 123.02 1lsh s LYS 255 Ca 0.09 0.04 0.02 0.00 -0.36 0.00 0.00 55.97 55.76 1lsh s LYS 255 Cb -0.10 -0.90 0.01 0.00 -1.51 0.00 0.00 37.83 35.33 1lsh s LYS 255 CO 0.04 -0.23 -0.15 -1.17 -0.36 0.00 0.00 175.35 173.48 1lsh s LEU 256 N 1.59 1.72 -0.05 5.43 2.96 -0.59 -0.21 118.68 129.52 1lsh s LEU 256 Ca -0.01 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1lsh s LEU 256 Cb -0.13 -1.05 0.03 0.00 0.50 0.00 0.00 46.19 45.54 1lsh s LEU 256 CO -0.04 0.03 0.01 -0.63 -1.32 0.00 0.00 176.35 174.41 1lsh s ILE 257 N 0.85 0.22 -0.01 6.68 -1.09 -0.81 -0.11 121.20 126.93 1lsh s ILE 257 Ca -0.10 0.18 -0.30 0.00 -2.23 0.00 0.00 60.65 58.21 1lsh s ILE 257 Cb -0.15 -0.39 -0.06 0.00 -1.58 0.00 0.00 42.46 40.28 1lsh s ILE 257 CO 0.01 0.22 1.54 -0.22 -1.23 0.00 0.00 174.94 175.25 1lsh s LEU 258 N 1.79 4.32 -0.03 2.97 2.96 0.20 -0.71 118.68 130.19 1lsh s LEU 258 Ca 0.01 2.21 0.18 0.00 -0.22 0.00 0.00 54.13 56.31 1lsh s LEU 258 Cb -0.13 -3.55 -0.28 0.00 0.50 0.00 0.00 46.19 42.74 1lsh s LEU 258 CO -0.04 -0.83 0.38 -0.62 -1.32 0.00 0.00 176.35 173.93 1lsh n GLU 259 N 6.12 0.55 0.00 1.98 1.02 0.75 -4.94 120.64 126.12 1lsh n GLU 259 Ca 0.15 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1lsh n GLU 259 Cb 0.43 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1lsh n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lsh n GLY 260 N 1.50 1.17 3.16 0.62 0.00 -1.11 -4.95 105.19 105.58 1lsh n GLY 260 Ca -0.04 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 1lsh n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lsh s ILE 261 N -2.00 1.79 0.05 -0.61 1.01 -1.26 -0.88 121.20 119.31 1lsh s ILE 261 Ca 0.00 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.83 1lsh s ILE 261 Cb 0.00 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1lsh s ILE 261 CO 0.00 0.50 -0.12 -1.10 0.00 0.00 0.00 174.94 174.22 1lsh s GLN 262 N 0.50 0.74 0.15 2.79 -0.21 0.37 -4.98 119.66 119.02 1lsh s GLN 262 Ca -0.16 -0.81 -0.30 0.00 0.02 0.00 0.00 55.36 54.11 1lsh s GLN 262 Cb -0.17 -0.68 -0.07 0.00 1.00 0.00 0.00 33.01 33.09 1lsh s GLN 262 CO 0.06 0.15 1.05 -1.12 -2.12 0.00 0.00 175.29 173.32 1lsh s SER 263 N -1.46 7.34 -0.09 5.90 0.01 -1.26 -0.25 113.70 123.89 1lsh s SER 263 Ca -0.03 1.98 0.02 0.00 1.31 0.00 0.00 55.95 59.22 1lsh s SER 263 Cb -0.09 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.52 1lsh s SER 263 CO 0.01 -0.17 -0.14 0.00 0.41 0.00 0.00 173.24 173.35 1lsh s ALA 264 N -0.09 2.61 1.33 1.44 0.00 0.14 -4.82 121.76 122.37 1lsh s ALA 264 Ca 0.49 -0.93 -0.19 0.00 0.00 0.00 0.00 51.96 51.33 1lsh s ALA 264 Cb -0.27 -1.08 0.28 0.00 0.00 0.00 0.00 23.12 22.05 1lsh s ALA 264 CO 0.33 0.39 0.74 -2.30 0.00 0.00 0.00 175.76 174.92 1lsh n PRO 265 N 2.99 -3.82 -1.61 0.00 -0.02 -1.26 -4.76 135.00 126.52 1lsh n PRO 265 Ca -0.18 -1.22 -0.65 0.00 -2.02 0.00 0.00 63.50 59.43 1lsh n PRO 265 Cb 0.52 -1.44 -0.10 0.00 -0.02 0.00 0.00 33.50 32.46 1lsh n PRO 265 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lsh n ALA 266 N -5.02 -0.98 -0.97 3.55 0.00 -1.26 -4.92 120.51 110.91 1lsh n ALA 266 Ca -0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1lsh n ALA 266 Cb 0.47 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1lsh n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lsh n ALA 267 N 4.73 0.00 -1.80 0.00 0.00 -1.26 -5.01 120.51 117.17 1lsh n ALA 267 Ca 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.78 1lsh n ALA 267 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1lsh n ALA 267 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lsh n SER 268 N 0.00 -3.31 -4.70 0.00 2.88 -1.26 -4.98 113.62 102.25 1lsh n SER 268 Ca 0.00 0.11 -0.43 0.00 -1.33 0.00 0.00 58.87 57.22 1lsh n SER 268 Cb 0.00 -1.97 -0.02 0.00 -0.75 0.00 0.00 64.21 61.47 1lsh n SER 268 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lsh n GLN 269 N -0.51 2.24 -0.05 -1.46 6.02 -1.26 -4.93 117.38 117.43 1lsh n GLN 269 Ca 0.02 0.80 0.05 0.00 -0.01 0.00 0.00 57.00 57.86 1lsh n GLN 269 Cb 0.13 -2.47 0.07 0.00 1.02 0.00 0.00 30.24 28.99 1lsh n GLN 269 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lsh n ALA 270 N 1.58 2.37 -2.47 -1.58 0.00 -1.26 -5.05 120.51 114.11 1lsh n ALA 270 Ca 0.09 -0.77 -0.29 0.00 0.00 0.00 0.00 53.44 52.47 1lsh n ALA 270 Cb 0.34 -0.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 1lsh n ALA 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lsh s ALA 271 N -0.90 3.59 1.05 0.00 0.00 -1.26 -4.95 121.76 119.28 1lsh s ALA 271 Ca 0.15 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.51 1lsh s ALA 271 Cb 0.09 -2.36 0.20 0.00 0.00 0.00 0.00 23.12 21.05 1lsh s ALA 271 CO 0.13 0.25 0.98 0.45 0.00 0.00 0.00 175.76 177.57 1lsh n SER 272 N -0.87 -0.89 -0.05 0.00 2.88 -1.26 -4.93 113.62 108.49 1lsh n SER 272 Ca -0.01 0.13 0.05 0.00 -1.33 0.00 0.00 58.87 57.71 1lsh n SER 272 Cb 0.54 -1.34 0.07 0.00 -0.75 0.00 0.00 64.21 62.73 1lsh n SER 272 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lsh n LEU 273 N -4.23 2.09 -4.63 2.46 4.77 -1.26 -4.63 117.00 111.57 1lsh n LEU 273 Ca 0.07 -2.50 -0.43 0.00 -0.03 0.00 0.00 56.01 53.12 1lsh n LEU 273 Cb 0.53 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1lsh n LEU 273 CO 0.53 0.59 0.90 -1.58 -1.33 0.00 0.00 177.39 176.50 1lsh s GLN 274 N -1.94 4.03 -0.15 3.23 2.00 -1.26 -4.97 119.66 120.60 1lsh s GLN 274 Ca 0.17 0.96 -0.29 0.00 -2.00 0.00 0.00 55.36 54.20 1lsh s GLN 274 Cb 0.15 -3.75 -0.01 0.00 0.80 0.00 0.00 33.01 30.20 1lsh s GLN 274 CO 0.02 -0.89 1.11 1.21 -0.50 0.00 0.00 175.29 176.23 1lsh s ASN 275 N 1.69 7.10 -0.04 6.67 3.84 -1.26 -1.92 114.94 131.01 1lsh s ASN 275 Ca 0.43 1.57 0.15 0.00 0.21 0.00 0.00 52.86 55.23 1lsh s ASN 275 Cb -0.12 -2.55 0.47 0.00 -0.55 0.00 0.00 41.25 38.50 1lsh s ASN 275 CO 0.16 -0.61 1.39 0.54 -2.79 0.00 0.00 177.10 175.79 1lsh n ARG 276 N 5.77 2.99 0.00 0.43 5.12 0.66 -4.95 116.66 126.68 1lsh n ARG 276 Ca 0.11 -2.41 0.00 0.00 -1.93 0.00 0.00 57.85 53.62 1lsh n ARG 276 Cb 0.47 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 1lsh n ARG 276 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lsh n GLY 277 N 0.71 -2.88 0.00 -0.13 0.00 -1.24 -4.89 105.19 96.76 1lsh n GLY 277 Ca 0.18 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1lsh n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lsh n GLY 278 N -0.06 -0.52 0.17 -0.02 0.00 -1.26 -1.04 105.19 102.45 1lsh n GLY 278 Ca 0.00 -1.69 0.04 0.00 0.00 0.00 0.00 46.02 44.37 1lsh n GLY 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lsh h LEU 279 N 0.00 0.00 -9.78 0.99 5.85 -1.88 -3.43 115.31 107.06 1lsh h LEU 279 Ca 0.00 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 58.17 1lsh h LEU 279 Cb 0.00 0.00 0.10 0.00 0.37 0.00 0.00 40.66 41.13 1lsh h LEU 279 CO 0.00 0.44 0.71 0.23 -0.34 0.00 0.00 178.44 179.48 1lsh n MET 280 N -3.49 2.43 -1.61 1.25 2.81 -1.25 -3.87 117.12 113.38 1lsh n MET 280 Ca 0.00 0.86 -0.42 0.00 -1.81 0.00 0.00 57.70 56.32 1lsh n MET 280 Cb 0.57 -2.55 0.00 0.00 -0.71 0.00 0.00 33.22 30.53 1lsh n MET 280 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1lsh n TYR 281 N 1.22 1.26 -4.19 2.03 4.19 0.61 -4.96 117.16 117.31 1lsh n TYR 281 Ca 0.06 0.60 -0.32 0.00 3.31 0.00 0.00 57.90 61.55 1lsh n TYR 281 Cb 0.36 -2.25 -0.16 0.00 0.49 0.00 0.00 39.34 37.78 1lsh n TYR 281 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1lsh s LYS 282 N -1.87 2.83 0.00 2.98 -0.14 -1.26 -5.03 119.74 117.26 1lsh s LYS 282 Ca 0.61 -0.77 -0.30 0.00 -1.36 0.00 0.00 55.97 54.15 1lsh s LYS 282 Cb -0.60 -2.44 -0.06 0.00 -1.68 0.00 0.00 37.83 33.06 1lsh s LYS 282 CO 0.58 -0.18 1.43 -0.06 -0.76 0.00 0.00 175.35 176.36 1lsh s PHE 283 N 1.25 2.80 0.65 3.18 0.08 -1.26 -4.89 117.98 119.79 1lsh s PHE 283 Ca 0.03 0.77 -0.17 0.00 0.12 0.00 0.00 56.93 57.67 1lsh s PHE 283 Cb -0.13 -3.69 -0.02 0.00 -0.57 0.00 0.00 43.02 38.60 1lsh s PHE 283 CO -0.11 -2.59 1.03 -2.30 -0.10 0.00 0.00 175.22 171.16 1lsh n PRO 284 N 5.43 0.81 -1.64 0.24 -0.02 -1.26 -4.87 135.00 133.68 1lsh n PRO 284 Ca 0.13 0.33 -0.47 0.00 -2.02 0.00 0.00 63.50 61.47 1lsh n PRO 284 Cb 0.43 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.61 1lsh n PRO 284 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1lsh n SER 285 N -1.31 2.45 -1.89 2.55 2.88 -1.26 -1.88 113.62 115.16 1lsh n SER 285 Ca 0.14 1.12 -0.17 0.00 -1.33 0.00 0.00 58.87 58.64 1lsh n SER 285 Cb 0.48 -1.36 -0.04 0.00 -0.75 0.00 0.00 64.21 62.54 1lsh n SER 285 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1lsh n SER 286 N 2.57 -4.61 -0.16 -3.46 7.64 -1.26 -4.83 113.62 109.51 1lsh n SER 286 Ca 0.15 0.27 0.01 0.00 1.01 0.00 0.00 58.87 60.31 1lsh n SER 286 Cb 0.28 -4.04 0.28 0.00 -1.01 0.00 0.00 64.21 59.72 1lsh n SER 286 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lsh h ALA 287 N 0.67 1.50 -0.03 -0.43 0.00 -1.73 -2.00 119.26 117.24 1lsh h ALA 287 Ca -0.36 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1lsh h ALA 287 Cb 1.17 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1lsh h ALA 287 CO 0.48 0.45 0.04 0.97 0.00 0.00 0.00 179.25 181.19 1lsh h ILE 288 N 0.89 0.45 0.00 0.00 6.09 -1.87 -2.19 117.51 120.89 1lsh h ILE 288 Ca 0.24 0.00 -0.24 0.00 -1.37 0.00 0.00 64.86 63.49 1lsh h ILE 288 Cb -0.07 0.97 -0.04 0.00 0.47 0.00 0.00 36.82 38.15 1lsh h ILE 288 CO -0.05 0.00 -1.90 0.35 -3.07 0.00 0.00 178.15 173.49 1lsh n THR 289 N -3.74 0.90 0.04 2.19 -2.24 -0.95 -4.71 114.28 105.76 1lsh n THR 289 Ca -0.02 -0.35 -0.16 0.00 -2.27 0.00 0.00 64.05 61.24 1lsh n THR 289 Cb 0.12 -1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 67.24 1lsh n THR 289 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1lsh h LYS 290 N 0.00 0.60 -5.48 -0.78 6.56 -1.43 -3.40 116.57 112.63 1lsh h LYS 290 Ca -0.35 -0.59 -0.65 0.00 -1.06 0.00 0.00 60.65 58.00 1lsh h LYS 290 Cb 1.55 0.15 -0.15 0.00 -0.57 0.00 0.00 32.23 33.22 1lsh h LYS 290 CO -0.05 1.20 0.23 1.41 -2.06 0.00 0.00 179.45 180.18 1lsh s MET 291 N -3.43 3.29 0.39 3.15 1.75 -0.82 -4.90 119.30 118.72 1lsh s MET 291 Ca -0.08 -0.39 -0.21 0.00 -1.25 0.00 0.00 55.69 53.76 1lsh s MET 291 Cb 0.08 -3.99 -0.10 0.00 2.84 0.00 0.00 34.83 33.66 1lsh s MET 291 CO 0.89 -1.15 0.91 0.45 -0.65 0.00 0.00 175.02 175.47 1lsh s SER 292 N 2.29 6.97 0.01 1.11 0.15 -1.26 -4.81 113.70 118.17 1lsh s SER 292 Ca 0.24 1.63 0.24 0.00 0.70 0.00 0.00 55.95 58.77 1lsh s SER 292 Cb -0.14 -2.51 0.36 0.00 -1.71 0.00 0.00 66.02 62.01 1lsh s SER 292 CO 0.19 -0.28 1.31 -0.24 1.20 0.00 0.00 173.24 175.41 1lsh n SER 293 N -0.38 0.59 -0.06 5.45 2.88 -1.26 -4.14 113.62 116.70 1lsh n SER 293 Ca 0.05 -0.30 -0.05 0.00 -1.33 0.00 0.00 58.87 57.24 1lsh n SER 293 Cb 0.53 0.38 -0.12 0.00 -0.75 0.00 0.00 64.21 64.26 1lsh n SER 293 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lsh n LEU 294 N -1.60 0.00 -4.00 2.46 4.77 -1.26 -4.95 117.00 112.43 1lsh n LEU 294 Ca 0.05 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.78 1lsh n LEU 294 Cb 0.35 0.31 -0.17 0.00 -2.33 0.00 0.00 43.42 41.59 1lsh n LEU 294 CO 0.37 0.31 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.92 1lsh s PHE 295 N -2.46 1.44 -0.26 -1.77 0.08 -1.26 -5.09 117.98 108.66 1lsh s PHE 295 Ca -0.07 -0.57 -0.27 0.00 0.12 0.00 0.00 56.93 56.14 1lsh s PHE 295 Cb 0.05 -1.09 0.01 0.00 -0.57 0.00 0.00 43.02 41.42 1lsh s PHE 295 CO 0.61 -0.32 0.96 0.08 -0.10 0.00 0.00 175.22 176.45 1lsh s VAL 296 N 0.88 4.69 -0.05 -0.44 1.01 -1.26 -4.39 120.40 120.85 1lsh s VAL 296 Ca -0.11 1.74 0.09 0.00 0.00 0.00 0.00 61.98 63.71 1lsh s VAL 296 Cb -0.15 -4.27 -0.14 0.00 0.00 0.00 0.00 36.38 31.82 1lsh s VAL 296 CO 0.01 -0.23 0.22 0.35 0.00 0.00 0.00 175.10 175.45 1lsh n THR 297 N 5.46 0.00 -2.09 3.92 -2.24 -1.26 -4.91 114.28 113.16 1lsh n THR 297 Ca 0.09 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1lsh n THR 297 Cb 0.47 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1lsh n THR 297 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1lsh s LYS 298 N -2.59 4.33 0.00 -0.78 2.47 -1.26 -2.40 119.74 119.51 1lsh s LYS 298 Ca -0.03 2.24 0.00 0.00 -1.56 0.00 0.00 55.97 56.62 1lsh s LYS 298 Cb 0.06 -3.08 0.00 0.00 -1.46 0.00 0.00 37.83 33.35 1lsh s LYS 298 CO 0.39 -0.25 0.00 0.41 0.16 0.00 0.00 175.35 176.05 1lsh n GLY 299 N 1.15 0.85 3.93 5.54 0.00 -1.26 -5.01 105.19 110.39 1lsh n GLY 299 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1lsh n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lsh s LYS 300 N -0.05 3.06 -0.68 1.61 1.02 -1.01 -5.02 119.74 118.68 1lsh s LYS 300 Ca 0.00 -1.03 -0.27 0.00 0.02 0.00 0.00 55.97 54.69 1lsh s LYS 300 Cb 0.00 -2.71 0.03 0.00 -0.52 0.00 0.00 37.83 34.63 1lsh s LYS 300 CO 0.00 0.20 1.23 0.54 -0.92 0.00 0.00 175.35 176.40 1lsh s ASN 301 N -4.04 6.26 0.01 2.83 4.22 -1.26 -4.91 114.94 118.06 1lsh s ASN 301 Ca 0.40 -0.28 -0.23 0.00 -2.14 0.00 0.00 52.86 50.61 1lsh s ASN 301 Cb -0.08 -2.55 -0.13 0.00 1.28 0.00 0.00 41.25 39.77 1lsh s ASN 301 CO 0.29 -1.69 1.05 -0.07 -2.04 0.00 0.00 177.10 174.63 1lsh h LEU 302 N 12.54 -0.71 -1.77 3.54 3.38 -1.95 -1.46 115.31 128.88 1lsh h LEU 302 Ca -0.27 0.02 0.31 0.00 0.09 0.00 0.00 57.88 58.04 1lsh h LEU 302 Cb 1.05 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 1lsh h LEU 302 CO 1.24 -0.37 0.78 -0.08 0.09 0.00 0.00 178.44 180.09 1lsh h GLU 303 N -1.10 0.13 0.13 1.13 4.81 -1.95 -0.02 114.58 117.71 1lsh h GLU 303 Ca -0.09 -0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 58.83 1lsh h GLU 303 Cb 0.64 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1lsh h GLU 303 CO 0.14 0.09 -1.54 0.77 -0.73 0.00 0.00 179.01 177.74 1lsh h SER 304 N 0.13 0.44 -0.18 1.04 0.02 -1.94 -1.25 113.55 111.81 1lsh h SER 304 Ca 0.57 -0.60 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1lsh h SER 304 Cb 1.98 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 64.36 1lsh h SER 304 CO -0.11 1.50 -0.13 -0.33 -1.14 0.00 0.00 176.83 176.61 1lsh h GLU 305 N 0.08 0.57 -0.30 3.45 4.39 -0.13 -1.39 114.58 121.26 1lsh h GLU 305 Ca -0.25 -0.17 -0.12 0.00 0.34 0.00 0.00 59.36 59.16 1lsh h GLU 305 Cb 2.03 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.62 1lsh h GLU 305 CO 0.17 0.69 -0.27 0.82 -1.16 0.00 0.00 179.01 179.26 1lsh h ILE 306 N 0.52 1.30 -0.38 3.13 2.04 -0.88 -2.15 117.51 121.10 1lsh h ILE 306 Ca 0.09 -1.43 0.03 0.00 1.00 0.00 0.00 64.86 64.55 1lsh h ILE 306 Cb 0.53 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1lsh h ILE 306 CO 0.03 0.46 0.19 0.45 0.00 0.00 0.00 178.15 179.28 1lsh h HIS 307 N 0.45 0.35 0.11 1.37 3.86 -0.88 0.31 115.15 120.72 1lsh h HIS 307 Ca 0.05 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1lsh h HIS 307 Cb 0.83 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.20 1lsh h HIS 307 CO 0.07 0.19 -0.05 1.15 0.86 0.00 0.00 177.93 180.15 1lsh h THR 308 N 0.39 0.98 -0.09 2.45 2.02 -1.17 -0.60 112.91 116.90 1lsh h THR 308 Ca 0.16 -0.34 -0.14 0.00 0.77 0.00 0.00 66.41 66.86 1lsh h THR 308 Cb 0.06 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1lsh h THR 308 CO -0.11 0.08 -0.56 1.62 0.37 0.00 0.00 175.52 176.93 1lsh h VAL 309 N -0.30 1.36 -0.82 3.16 3.04 -1.31 -0.63 116.25 120.76 1lsh h VAL 309 Ca -0.01 -1.87 -0.04 0.00 -1.01 0.00 0.00 66.70 63.77 1lsh h VAL 309 Cb 0.24 1.91 -0.04 0.00 -2.01 0.00 0.00 31.29 31.40 1lsh h VAL 309 CO 0.02 0.56 0.36 0.25 -1.01 0.00 0.00 177.57 177.75 1lsh h LEU 310 N 0.21 1.10 -0.33 3.16 5.85 -0.84 -1.44 115.31 123.02 1lsh h LEU 310 Ca 0.00 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 1lsh h LEU 310 Cb 1.05 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1lsh h LEU 310 CO 0.09 0.95 -0.09 0.50 -0.34 0.00 0.00 178.44 179.55 1lsh h LYS 311 N 1.18 0.65 -0.49 1.25 3.64 -0.89 -1.44 116.57 120.47 1lsh h LYS 311 Ca 0.28 -0.26 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1lsh h LYS 311 Cb 0.17 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1lsh h LYS 311 CO -0.03 0.83 0.26 1.25 -2.27 0.00 0.00 179.45 179.49 1lsh h HIS 312 N 0.43 0.48 -0.24 1.91 2.76 -0.97 0.40 115.15 119.93 1lsh h HIS 312 Ca 0.08 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1lsh h HIS 312 Cb 0.60 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 1lsh h HIS 312 CO 0.05 0.25 0.08 -0.07 -1.30 0.00 0.00 177.93 176.94 1lsh h LEU 313 N 0.51 0.34 0.02 0.26 3.38 -0.87 0.21 115.31 119.16 1lsh h LEU 313 Ca 0.21 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lsh h LEU 313 Cb 0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1lsh h LEU 313 CO -0.13 0.44 -0.03 0.58 0.09 0.00 0.00 178.44 179.39 1lsh h VAL 314 N 0.22 0.94 -0.09 1.22 2.07 -1.00 -3.18 116.25 116.42 1lsh h VAL 314 Ca 0.08 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.45 1lsh h VAL 314 Cb 0.21 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1lsh h VAL 314 CO -0.00 0.00 -0.58 -0.33 0.02 0.00 0.00 177.57 176.68 1lsh h GLU 315 N -0.06 0.30 -0.01 1.57 4.39 -0.89 -3.27 114.58 116.60 1lsh h GLU 315 Ca 0.00 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1lsh h GLU 315 Cb 0.06 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1lsh h GLU 315 CO -0.01 0.79 -0.37 0.09 -1.16 0.00 0.00 179.01 178.35 1lsh n ASN 316 N -3.90 1.27 -3.44 1.42 3.02 0.06 -4.35 115.26 109.34 1lsh n ASN 316 Ca -0.02 -1.03 -0.27 0.00 -0.03 0.00 0.00 54.58 53.23 1lsh n ASN 316 Cb 0.60 0.28 -0.08 0.00 -0.61 0.00 0.00 39.78 39.97 1lsh n ASN 316 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1lsh n ASN 317 N -0.57 3.18 -0.08 6.41 4.13 -1.20 -4.07 115.26 123.06 1lsh n ASN 317 Ca 0.11 -3.31 -0.14 0.00 1.68 0.00 0.00 54.58 52.91 1lsh n ASN 317 Cb 0.38 -0.67 -0.07 0.00 -1.54 0.00 0.00 39.78 37.88 1lsh n ASN 317 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lsh n GLN 318 N 1.06 0.37 -0.03 3.52 1.13 -1.26 -4.79 117.38 117.39 1lsh n GLN 318 Ca 0.28 0.12 0.05 0.00 -1.94 0.00 0.00 57.00 55.50 1lsh n GLN 318 Cb 0.42 -1.20 -0.13 0.00 0.11 0.00 0.00 30.24 29.43 1lsh n GLN 318 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1lsh n LEU 319 N -3.34 0.00 -3.68 1.08 4.77 -1.26 -4.82 117.00 109.75 1lsh n LEU 319 Ca -0.30 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.67 1lsh n LEU 319 Cb 0.76 0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.95 1lsh n LEU 319 CO 0.09 0.10 0.90 -0.94 -1.33 0.00 0.00 177.39 176.21 1lsh s SER 320 N -4.28 -0.11 0.10 -1.43 1.04 -1.26 -4.84 113.70 102.92 1lsh s SER 320 Ca -0.07 -0.26 -0.30 0.00 0.48 0.00 0.00 55.95 55.80 1lsh s SER 320 Cb 0.10 0.32 -0.06 0.00 0.10 0.00 0.00 66.02 66.47 1lsh s SER 320 CO 0.72 -0.58 1.09 -0.69 0.98 0.00 0.00 173.24 174.76 1lsh s VAL 321 N -2.83 4.17 0.31 5.02 1.01 -1.26 -4.32 120.40 122.49 1lsh s VAL 321 Ca 0.13 1.70 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 1lsh s VAL 321 Cb 0.02 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 1lsh s VAL 321 CO -0.01 0.21 1.16 -2.28 0.00 0.00 0.00 175.10 174.18 1lsh s HIS 322 N 0.39 3.39 0.27 5.22 2.46 -1.26 -4.91 115.29 120.86 1lsh s HIS 322 Ca 0.52 1.61 -0.01 0.00 0.47 0.00 0.00 55.06 57.66 1lsh s HIS 322 Cb -0.27 -3.39 0.63 0.00 -0.13 0.00 0.00 32.58 29.41 1lsh s HIS 322 CO 0.31 -0.96 1.65 0.93 -2.47 0.00 0.00 174.74 174.20 1lsh h GLU 323 N 3.56 0.20 -0.55 2.88 5.08 -1.95 -1.08 114.58 122.71 1lsh h GLU 323 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1lsh h GLU 323 Cb 1.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1lsh h GLU 323 CO 0.66 0.13 0.00 -0.25 -1.00 0.00 0.00 179.01 178.55 1lsh n ASP 324 N -5.23 2.95 -0.27 1.42 8.00 -1.26 -4.53 116.55 117.63 1lsh n ASP 324 Ca 0.19 -2.17 -0.06 0.00 0.71 0.00 0.00 54.79 53.46 1lsh n ASP 324 Cb 0.61 -0.40 0.06 0.00 -0.02 0.00 0.00 41.12 41.37 1lsh n ASP 324 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lsh h ALA 325 N 3.69 0.95 -0.25 2.24 0.00 -1.56 -0.65 119.26 123.68 1lsh h ALA 325 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1lsh h ALA 325 Cb 0.87 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1lsh h ALA 325 CO 0.09 0.50 0.03 -1.35 0.00 0.00 0.00 179.25 178.52 1lsh h PRO 326 N 1.03 0.36 -0.00 0.00 0.11 -1.82 0.23 132.00 131.91 1lsh h PRO 326 Ca 0.26 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.15 1lsh h PRO 326 Cb 0.09 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1lsh h PRO 326 CO -0.04 0.36 -0.75 0.00 -0.21 0.00 0.00 178.00 177.37 1lsh h ALA 327 N 1.69 0.74 -0.02 -0.75 0.00 -1.50 -0.76 119.26 118.65 1lsh h ALA 327 Ca 0.08 -0.67 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 1lsh h ALA 327 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1lsh h ALA 327 CO 0.00 0.91 -0.73 0.87 0.00 0.00 0.00 179.25 180.30 1lsh h LYS 328 N 0.03 0.15 -0.60 0.00 1.57 -0.01 -0.16 116.57 117.55 1lsh h LYS 328 Ca -0.01 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1lsh h LYS 328 Cb 1.32 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 1lsh h LYS 328 CO 0.10 0.81 0.10 0.35 -0.57 0.00 0.00 179.45 180.25 1lsh h PHE 329 N 0.10 1.05 -0.56 -1.35 3.57 -0.40 0.15 116.94 119.50 1lsh h PHE 329 Ca -0.02 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 1lsh h PHE 329 Cb 1.28 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1lsh h PHE 329 CO 0.02 0.91 0.35 -0.07 -2.23 0.00 0.00 178.31 177.28 1lsh h LEU 330 N 0.90 0.66 -0.39 0.59 3.38 -0.60 -1.60 115.31 118.25 1lsh h LEU 330 Ca 0.18 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1lsh h LEU 330 Cb 0.42 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1lsh h LEU 330 CO 0.01 0.50 -0.15 -0.09 0.09 0.00 0.00 178.44 178.80 1lsh h ARG 331 N 0.77 0.79 -0.43 1.13 2.43 -0.36 -1.05 114.38 117.67 1lsh h ARG 331 Ca 0.20 -0.33 0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1lsh h ARG 331 Cb -0.05 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1lsh h ARG 331 CO -0.04 0.95 0.23 1.25 -1.51 0.00 0.00 179.97 180.85 1lsh h LEU 332 N 0.60 0.36 -0.81 3.80 5.85 -0.54 -1.90 115.31 122.65 1lsh h LEU 332 Ca 0.09 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 1lsh h LEU 332 Cb 0.69 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1lsh h LEU 332 CO 0.05 0.26 -0.38 0.71 -0.34 0.00 0.00 178.44 178.74 1lsh h THR 333 N 0.47 1.30 -0.76 1.05 1.35 -1.01 -0.90 112.91 114.40 1lsh h THR 333 Ca 0.18 -1.50 -0.02 0.00 -0.55 0.00 0.00 66.41 64.51 1lsh h THR 333 Cb 0.06 1.57 -0.04 0.00 -1.73 0.00 0.00 68.15 68.01 1lsh h THR 333 CO -0.11 0.47 0.39 0.00 -0.25 0.00 0.00 175.52 176.02 1lsh h ALA 334 N 1.23 0.98 -0.45 6.62 0.00 -0.86 -1.49 119.26 125.29 1lsh h ALA 334 Ca 0.04 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1lsh h ALA 334 Cb 0.83 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1lsh h ALA 334 CO 0.07 0.52 -0.26 0.74 0.00 0.00 0.00 179.25 180.32 1lsh h PHE 335 N 1.06 1.12 -0.50 0.00 0.04 -1.09 -3.18 116.94 114.40 1lsh h PHE 335 Ca 0.26 -0.29 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 1lsh h PHE 335 Cb 0.08 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 1lsh h PHE 335 CO 0.01 1.11 0.12 -0.07 -0.60 0.00 0.00 178.31 178.88 1lsh h LEU 336 N 0.81 0.71 -2.09 1.54 3.38 -0.86 -0.29 115.31 118.51 1lsh h LEU 336 Ca 0.10 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1lsh h LEU 336 Cb 0.84 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1lsh h LEU 336 CO 0.07 0.70 0.00 0.03 0.09 0.00 0.00 178.44 179.33 1lsh h ARG 337 N 0.74 0.00 -0.32 1.13 3.08 -1.26 -1.87 114.38 115.88 1lsh h ARG 337 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1lsh h ARG 337 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1lsh h ARG 337 CO -0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 1lsh n ASN 338 N -2.62 3.38 -4.47 7.04 3.02 -0.12 -4.75 115.26 116.74 1lsh n ASN 338 Ca -0.02 -2.00 -0.28 0.00 -0.03 0.00 0.00 54.58 52.25 1lsh n ASN 338 Cb 0.06 -0.20 -0.11 0.00 -0.61 0.00 0.00 39.78 38.91 1lsh n ASN 338 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1lsh s VAL 339 N -1.60 2.66 0.54 2.41 -7.23 -0.71 -5.11 120.40 111.37 1lsh s VAL 339 Ca 0.37 -1.73 -0.05 0.00 -1.81 0.00 0.00 61.98 58.76 1lsh s VAL 339 Cb 0.22 -2.25 0.12 0.00 0.56 0.00 0.00 36.38 35.03 1lsh s VAL 339 CO 0.32 -0.00 0.74 -0.90 -0.31 0.00 0.00 175.10 174.94 1lsh n ASP 340 N 0.53 0.54 0.21 4.85 5.68 -1.26 -4.91 116.55 122.19 1lsh n ASP 340 Ca -0.14 -1.56 0.07 0.00 -0.50 0.00 0.00 54.79 52.66 1lsh n ASP 340 Cb 0.54 -0.52 0.47 0.00 -1.14 0.00 0.00 41.12 40.48 1lsh n ASP 340 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lsh h ALA 341 N -1.10 1.18 -0.31 2.12 0.00 -1.97 -2.04 119.26 117.13 1lsh h ALA 341 Ca -0.24 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1lsh h ALA 341 Cb 0.78 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1lsh h ALA 341 CO 0.22 0.35 0.18 0.78 0.00 0.00 0.00 179.25 180.78 1lsh h GLY 342 N 1.47 0.46 1.26 0.00 0.00 -1.93 0.60 103.07 104.93 1lsh h GLY 342 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1lsh h GLY 342 CO 0.04 0.19 0.05 -2.08 0.00 0.00 0.00 176.54 174.73 1lsh h VAL 343 N 0.40 1.25 -0.34 4.60 2.07 -1.76 -1.58 116.25 120.89 1lsh h VAL 343 Ca 0.11 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1lsh h VAL 343 Cb 0.03 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1lsh h VAL 343 CO -0.02 0.36 0.23 0.25 0.02 0.00 0.00 177.57 178.41 1lsh h LEU 344 N 0.85 0.39 -1.30 2.57 5.85 -1.01 -0.09 115.31 122.56 1lsh h LEU 344 Ca 0.17 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1lsh h LEU 344 Cb 0.44 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1lsh h LEU 344 CO 0.02 0.28 0.49 1.56 -0.34 0.00 0.00 178.44 180.45 1lsh h GLN 345 N 0.46 0.90 -0.03 1.25 4.20 -0.55 0.82 115.11 122.17 1lsh h GLN 345 Ca 0.12 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 1lsh h GLN 345 Cb -0.05 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 1lsh h GLN 345 CO -0.03 0.60 -0.57 0.77 -0.67 0.00 0.00 178.83 178.93 1lsh h SER 346 N 0.93 0.09 -0.05 1.46 0.02 -0.27 -1.23 113.55 114.50 1lsh h SER 346 Ca 0.29 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1lsh h SER 346 Cb -0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1lsh h SER 346 CO -0.08 0.64 -0.22 0.40 -1.14 0.00 0.00 176.83 176.44 1lsh h ILE 347 N 0.06 1.45 -0.65 3.27 2.04 -0.05 -3.11 117.51 120.52 1lsh h ILE 347 Ca -0.00 -1.66 0.04 0.00 1.00 0.00 0.00 64.86 64.23 1lsh h ILE 347 Cb 1.02 2.40 -0.04 0.00 -0.74 0.00 0.00 36.82 39.46 1lsh h ILE 347 CO 0.08 0.47 0.39 -0.25 0.00 0.00 0.00 178.15 178.83 1lsh h TRP 348 N -0.31 0.73 -0.75 1.37 2.91 -0.69 -2.25 115.95 116.96 1lsh h TRP 348 Ca -0.01 0.02 0.14 0.00 1.13 0.00 0.00 58.89 60.16 1lsh h TRP 348 Cb 0.87 -0.23 -0.09 0.00 -0.51 0.00 0.00 29.16 29.19 1lsh h TRP 348 CO 0.14 0.40 0.32 1.25 -1.03 0.00 0.00 178.44 179.52 1lsh h HIS 349 N 0.76 0.55 0.00 2.65 2.76 -1.29 0.29 115.15 120.86 1lsh h HIS 349 Ca 0.27 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.45 1lsh h HIS 349 Cb 0.06 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 28.89 1lsh h HIS 349 CO -0.06 0.09 -0.12 -0.22 -1.30 0.00 0.00 177.93 176.33 1lsh h LYS 350 N 0.48 0.00 0.00 5.26 1.63 -1.37 -3.38 116.57 119.19 1lsh h LYS 350 Ca 0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 1lsh h LYS 350 Cb 0.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1lsh h LYS 350 CO -0.38 0.12 0.00 1.28 -3.45 0.00 0.00 179.45 177.02 1lsh n LEU 351 N -3.17 0.93 0.16 5.20 4.77 -0.42 -4.71 117.00 119.77 1lsh n LEU 351 Ca 0.02 -0.93 0.12 0.00 -0.03 0.00 0.00 56.01 55.20 1lsh n LEU 351 Cb 0.50 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 42.15 1lsh n LEU 351 CO 0.33 0.23 0.87 1.12 -1.33 0.00 0.00 177.39 178.61 1lsh h HIS 352 N 0.00 0.00 -0.02 -1.77 2.07 -0.68 -0.25 115.15 114.51 1lsh h HIS 352 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1lsh h HIS 352 Cb 0.44 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.42 1lsh h HIS 352 CO 0.00 0.00 -0.02 1.04 -3.07 0.00 0.00 177.93 175.88 1lsh n GLN 353 N -2.33 1.78 -3.47 5.12 6.02 -1.26 -4.72 117.38 118.52 1lsh n GLN 353 Ca 0.01 -1.18 -0.40 0.00 -0.01 0.00 0.00 57.00 55.41 1lsh n GLN 353 Cb 0.16 -1.48 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 1lsh n GLN 353 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1lsh s GLN 354 N -2.03 3.55 0.31 -1.09 -1.52 -0.10 -4.94 119.66 113.83 1lsh s GLN 354 Ca 0.35 -0.51 0.08 0.00 -1.95 0.00 0.00 55.36 53.32 1lsh s GLN 354 Cb 0.21 -3.80 0.83 0.00 -0.22 0.00 0.00 33.01 30.02 1lsh s GLN 354 CO 0.34 -0.47 1.73 -0.22 -0.25 0.00 0.00 175.29 176.41 1lsh h LYS 355 N 8.47 0.54 0.15 2.91 3.64 -1.84 0.64 116.57 131.07 1lsh h LYS 355 Ca -0.31 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 58.79 1lsh h LYS 355 Cb 1.15 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1lsh h LYS 355 CO 0.66 0.36 -1.20 -0.44 -2.27 0.00 0.00 179.45 176.56 1lsh h ASP 356 N 0.56 0.48 -0.94 4.20 3.32 -1.92 -2.19 116.42 119.93 1lsh h ASP 356 Ca 0.61 -0.91 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1lsh h ASP 356 Cb 1.14 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 1lsh h ASP 356 CO -0.47 1.55 0.57 1.88 -1.72 0.00 0.00 179.24 181.04 1lsh h TYR 357 N -0.26 1.24 0.24 4.55 -1.99 -1.67 -1.70 116.97 117.38 1lsh h TYR 357 Ca -0.24 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.48 1lsh h TYR 357 Cb 1.78 -0.41 -0.00 0.00 2.00 0.00 0.00 36.73 40.10 1lsh h TYR 357 CO 0.15 0.82 -0.13 -0.09 -0.00 0.00 0.00 178.16 178.92 1lsh h ARG 358 N 1.30 -0.34 -0.82 4.88 2.43 -0.89 -0.64 114.38 120.31 1lsh h ARG 358 Ca 0.34 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1lsh h ARG 358 Cb -0.06 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1lsh h ARG 358 CO -0.06 -0.22 0.52 -0.09 -1.51 0.00 0.00 179.97 178.60 1lsh h ARG 359 N -0.35 1.09 -0.27 0.20 2.43 -1.18 -2.34 114.38 113.96 1lsh h ARG 359 Ca -0.03 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 58.94 1lsh h ARG 359 Cb 0.28 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1lsh h ARG 359 CO 0.04 0.74 -0.35 -1.49 -1.51 0.00 0.00 179.97 177.40 1lsh h TRP 360 N 1.12 0.70 -0.23 2.20 4.06 -0.58 -1.22 115.95 122.00 1lsh h TRP 360 Ca 0.30 -0.19 -0.08 0.00 2.06 0.00 0.00 58.89 60.98 1lsh h TRP 360 Cb -0.09 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 27.91 1lsh h TRP 360 CO 0.00 0.87 -0.17 0.82 -3.56 0.00 0.00 178.44 176.41 1lsh h ILE 361 N 0.50 1.32 -0.22 1.49 2.04 -0.90 -1.33 117.51 120.41 1lsh h ILE 361 Ca 0.05 -1.29 -0.08 0.00 1.00 0.00 0.00 64.86 64.54 1lsh h ILE 361 Cb 0.85 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1lsh h ILE 361 CO 0.07 0.40 -0.22 -0.07 0.00 0.00 0.00 178.15 178.33 1lsh h LEU 362 N 0.21 0.39 -0.89 1.44 3.38 -1.17 -1.85 115.31 116.83 1lsh h LEU 362 Ca 0.04 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1lsh h LEU 362 Cb 0.70 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1lsh h LEU 362 CO 0.04 0.62 0.47 0.44 0.09 0.00 0.00 178.44 180.10 1lsh h ASP 363 N 0.36 1.13 0.71 -0.43 3.32 -1.12 -3.15 116.42 117.23 1lsh h ASP 363 Ca 0.06 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1lsh h ASP 363 Cb 0.59 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1lsh h ASP 363 CO 0.04 0.92 -0.16 0.00 -1.72 0.00 0.00 179.24 178.31 1lsh h ALA 364 N 1.25 1.10 0.21 3.45 0.00 -0.42 -3.35 119.26 121.51 1lsh h ALA 364 Ca 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1lsh h ALA 364 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1lsh h ALA 364 CO -0.05 0.21 -0.10 0.28 0.00 0.00 0.00 179.25 179.59 1lsh h VAL 365 N 0.00 0.82 -0.62 0.00 2.07 -1.40 -1.85 116.25 115.28 1lsh h VAL 365 Ca -0.00 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1lsh h VAL 365 Cb 0.57 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1lsh h VAL 365 CO 0.02 0.04 0.30 -0.65 0.02 0.00 0.00 177.57 177.30 1lsh h PRO 366 N -0.38 0.87 -0.05 1.57 0.11 -1.74 -2.91 132.00 129.47 1lsh h PRO 366 Ca -0.03 -0.11 -0.08 0.00 0.11 0.00 0.00 66.00 65.89 1lsh h PRO 366 Cb 0.29 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1lsh h PRO 366 CO 0.05 0.68 -0.34 0.00 -0.21 0.00 0.00 178.00 178.17 1lsh h ALA 367 N 1.46 1.34 -0.74 -0.75 0.00 -1.58 -3.11 119.26 115.87 1lsh h ALA 367 Ca 0.22 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 54.91 1lsh h ALA 367 Cb 0.09 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 1lsh h ALA 367 CO -0.03 0.48 0.35 0.00 0.00 0.00 0.00 179.25 180.05 1lsh h MET 368 N 0.08 0.54 0.00 0.00 -0.00 -1.13 -3.46 114.93 110.96 1lsh h MET 368 Ca 0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1lsh h MET 368 Cb 0.65 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 32.13 1lsh h MET 368 CO 0.05 0.36 0.00 0.00 -0.00 0.00 0.00 176.91 177.32 1lsh n ALA 369 N -2.44 0.00 -2.44 -3.00 0.00 -1.17 -4.82 120.51 106.63 1lsh n ALA 369 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.37 1lsh n ALA 369 Cb 0.34 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 1lsh n ALA 369 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lsh s THR 370 N -1.99 3.85 -0.00 0.00 -4.23 -1.26 -1.25 115.64 110.76 1lsh s THR 370 Ca 0.00 -1.09 0.24 0.00 -1.18 0.00 0.00 61.69 59.66 1lsh s THR 370 Cb 0.00 -3.32 0.26 0.00 1.34 0.00 0.00 72.50 70.77 1lsh s THR 370 CO 0.00 -0.15 1.77 0.77 -0.54 0.00 0.00 174.62 176.47 1lsh h SER 371 N 0.97 0.00 0.14 3.99 4.64 -1.94 -2.10 113.55 119.25 1lsh h SER 371 Ca -0.45 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 1lsh h SER 371 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1lsh h SER 371 CO 0.54 0.19 -0.14 -0.33 -0.87 0.00 0.00 176.83 176.21 1lsh h GLU 372 N 0.00 0.00 -0.29 4.77 4.39 -1.94 0.40 114.58 121.90 1lsh h GLU 372 Ca -0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1lsh h GLU 372 Cb 0.83 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1lsh h GLU 372 CO 0.02 0.14 -0.44 0.00 -1.16 0.00 0.00 179.01 177.57 1lsh h ALA 373 N 1.86 0.45 -0.25 3.43 0.00 -1.71 -1.07 119.26 121.96 1lsh h ALA 373 Ca -0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 1lsh h ALA 373 Cb 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1lsh h ALA 373 CO 0.02 0.59 -0.52 1.25 0.00 0.00 0.00 179.25 180.58 1lsh h LEU 374 N 0.59 0.79 -0.07 0.00 5.85 -1.37 -0.55 115.31 120.55 1lsh h LEU 374 Ca 0.03 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 1lsh h LEU 374 Cb 1.04 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 1lsh h LEU 374 CO 0.10 1.17 0.03 0.25 -0.34 0.00 0.00 178.44 179.65 1lsh h LEU 375 N 0.56 0.10 -0.58 2.25 5.85 -0.75 0.55 115.31 123.29 1lsh h LEU 375 Ca 0.02 -0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.72 1lsh h LEU 375 Cb 1.10 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.00 1lsh h LEU 375 CO 0.11 0.20 -0.07 0.15 -0.34 0.00 0.00 178.44 178.49 1lsh h PHE 376 N -0.02 -0.17 -0.14 1.25 3.57 -1.12 -1.13 116.94 119.18 1lsh h PHE 376 Ca 0.02 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1lsh h PHE 376 Cb 0.13 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1lsh h PHE 376 CO -0.03 -0.20 -0.05 1.25 -2.23 0.00 0.00 178.31 177.05 1lsh h LEU 377 N 0.05 -0.17 -0.40 0.59 5.85 -0.72 0.59 115.31 121.10 1lsh h LEU 377 Ca 0.29 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.13 1lsh h LEU 377 Cb 0.46 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 1lsh h LEU 377 CO -0.55 -0.07 0.00 0.50 -0.34 0.00 0.00 178.44 177.98 1lsh h LYS 378 N -0.03 0.10 -0.50 1.25 3.64 -0.42 -1.32 116.57 119.29 1lsh h LYS 378 Ca 0.07 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1lsh h LYS 378 Cb 0.13 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1lsh h LYS 378 CO -0.16 0.07 0.24 0.00 -2.27 0.00 0.00 179.45 177.33 1lsh h ARG 379 N 0.11 0.72 -0.28 1.90 3.08 -1.05 -1.32 114.38 117.53 1lsh h ARG 379 Ca 0.20 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1lsh h ARG 379 Cb 0.28 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1lsh h ARG 379 CO -0.33 0.60 0.10 1.15 -1.07 0.00 0.00 179.97 180.42 1lsh h THR 380 N 0.67 1.19 0.20 2.04 2.02 -0.59 -2.16 112.91 116.28 1lsh h THR 380 Ca 0.17 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1lsh h THR 380 Cb 0.12 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1lsh h THR 380 CO -0.02 0.20 -0.18 -0.07 0.37 0.00 0.00 175.52 175.82 1lsh h LEU 381 N 0.30 -0.48 -1.92 2.58 3.38 -1.10 -2.41 115.31 115.65 1lsh h LEU 381 Ca 0.09 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1lsh h LEU 381 Cb 0.22 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1lsh h LEU 381 CO -0.00 -0.28 0.14 0.00 0.09 0.00 0.00 178.44 178.39 1lsh h ALA 382 N 0.35 2.06 -0.41 1.53 0.00 -1.15 0.11 119.26 121.75 1lsh h ALA 382 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lsh h ALA 382 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lsh h ALA 382 CO -0.03 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 177.98 1lsh n SER 383 N -4.49 2.27 -2.58 0.00 3.41 -0.82 -4.93 113.62 106.46 1lsh n SER 383 Ca 0.01 -1.98 -0.19 0.00 -0.26 0.00 0.00 58.87 56.45 1lsh n SER 383 Cb 0.21 -0.27 0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1lsh n SER 383 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lsh n GLU 384 N 0.74 -4.03 0.08 4.33 1.02 0.37 -4.90 120.64 118.24 1lsh n GLU 384 Ca 0.15 0.80 0.12 0.00 -0.02 0.00 0.00 57.16 58.20 1lsh n GLU 384 Cb 0.36 -5.39 0.15 0.00 -0.02 0.00 0.00 31.44 26.54 1lsh n GLU 384 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1lsh h GLN 385 N -1.11 0.00 -6.19 3.49 4.20 -1.63 -3.46 115.11 110.41 1lsh h GLN 385 Ca -0.46 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.65 1lsh h GLN 385 Cb 1.32 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 29.02 1lsh h GLN 385 CO 0.49 0.00 -0.58 -0.51 -0.67 0.00 0.00 178.83 177.56 1lsh s LEU 386 N -4.54 3.80 0.86 1.46 1.43 -1.26 -5.07 118.68 115.35 1lsh s LEU 386 Ca 0.05 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 52.95 1lsh s LEU 386 Cb 0.12 -2.45 0.11 0.00 0.03 0.00 0.00 46.19 44.01 1lsh s LEU 386 CO 0.73 0.12 1.19 0.42 0.23 0.00 0.00 176.35 179.04 1lsh s THR 387 N -1.57 1.99 0.20 5.49 -4.23 -1.26 -4.85 115.64 111.41 1lsh s THR 387 Ca 0.30 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.72 1lsh s THR 387 Cb -0.11 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 70.93 1lsh s THR 387 CO 0.23 0.00 1.77 0.28 -0.54 0.00 0.00 174.62 176.36 1lsh h SER 388 N -1.27 1.03 -0.35 3.99 0.02 -1.99 -0.66 113.55 114.33 1lsh h SER 388 Ca -0.47 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.22 1lsh h SER 388 Cb 1.32 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1lsh h SER 388 CO 0.60 0.92 -0.17 0.00 -1.14 0.00 0.00 176.83 177.04 1lsh h ALA 389 N 1.15 0.49 -0.49 3.77 0.00 -1.99 -1.52 119.26 120.67 1lsh h ALA 389 Ca 0.25 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1lsh h ALA 389 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1lsh h ALA 389 CO -0.02 0.41 -0.04 0.93 0.00 0.00 0.00 179.25 180.54 1lsh h GLU 390 N 0.51 0.89 -0.69 0.00 5.08 -1.90 -2.47 114.58 115.99 1lsh h GLU 390 Ca 0.08 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1lsh h GLU 390 Cb 0.71 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1lsh h GLU 390 CO 0.05 0.94 0.46 0.00 -1.00 0.00 0.00 179.01 179.46 1lsh h ALA 391 N 0.92 1.53 -0.19 3.43 0.00 -0.99 -1.22 119.26 122.74 1lsh h ALA 391 Ca 0.13 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1lsh h ALA 391 Cb 0.56 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1lsh h ALA 391 CO 0.03 0.43 -0.40 1.15 0.00 0.00 0.00 179.25 180.46 1lsh h THR 392 N 0.91 1.30 -0.02 0.00 2.02 -1.13 0.29 112.91 116.29 1lsh h THR 392 Ca 0.26 -1.54 -0.24 0.00 0.77 0.00 0.00 66.41 65.66 1lsh h THR 392 Cb -0.07 1.59 0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1lsh h THR 392 CO -0.06 0.48 -0.95 1.56 0.37 0.00 0.00 175.52 176.91 1lsh h GLN 393 N 0.36 0.54 0.04 6.66 4.20 -0.88 -3.37 115.11 122.66 1lsh h GLN 393 Ca 0.03 -0.56 -0.31 0.00 0.06 0.00 0.00 58.65 57.88 1lsh h GLN 393 Cb 0.86 0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.75 1lsh h GLN 393 CO 0.07 1.19 -1.75 0.97 -0.67 0.00 0.00 178.83 178.63 1lsh h ILE 394 N 0.32 0.83 -0.41 2.54 2.10 -0.98 -2.82 117.51 119.08 1lsh h ILE 394 Ca -0.09 -2.64 -0.09 0.00 1.08 0.00 0.00 64.86 63.12 1lsh h ILE 394 Cb 1.59 2.46 -0.02 0.00 -1.09 0.00 0.00 36.82 39.76 1lsh h ILE 394 CO 0.17 0.61 -0.11 0.58 -1.08 0.00 0.00 178.15 178.33 1lsh h VAL 395 N 0.02 1.25 0.00 2.19 2.07 -1.12 0.48 116.25 121.14 1lsh h VAL 395 Ca -0.31 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1lsh h VAL 395 Cb 2.01 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1lsh h VAL 395 CO 0.09 0.39 0.00 0.00 0.02 0.00 0.00 177.57 178.06 1lsh n ALA 396 N -2.48 -0.43 -0.23 1.67 0.00 -1.26 -1.29 120.51 116.49 1lsh n ALA 396 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1lsh n ALA 396 Cb 0.36 0.01 0.15 0.00 0.00 0.00 0.00 19.45 19.97 1lsh n ALA 396 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1lsh h SER 397 N 0.00 0.27 -0.11 0.00 0.02 -1.16 -3.23 113.55 109.34 1lsh h SER 397 Ca 0.00 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1lsh h SER 397 Cb 0.00 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1lsh h SER 397 CO 0.00 0.13 -0.12 0.74 -1.14 0.00 0.00 176.83 176.44 1lsh h THR 398 N 0.44 1.36 -0.82 -2.27 2.02 0.07 -1.48 112.91 112.22 1lsh h THR 398 Ca 0.36 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 1lsh h THR 398 Cb 0.50 1.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 1lsh h THR 398 CO -0.35 0.37 0.42 -0.07 0.37 0.00 0.00 175.52 176.26 1lsh h LEU 399 N -0.12 1.06 0.00 2.58 3.38 -1.21 -3.14 115.31 117.86 1lsh h LEU 399 Ca 0.02 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1lsh h LEU 399 Cb 0.65 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1lsh h LEU 399 CO 0.03 0.88 -0.73 0.77 0.09 0.00 0.00 178.44 179.48 1lsh h SER 400 N 1.16 0.00 -0.15 -0.43 4.64 -1.57 -3.15 113.55 114.05 1lsh h SER 400 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1lsh h SER 400 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1lsh h SER 400 CO -0.04 0.62 0.00 -3.20 -0.87 0.00 0.00 176.83 173.34 1lsh n ASN 401 N -3.21 1.05 -4.76 4.97 5.15 -0.56 -4.95 115.26 112.94 1lsh n ASN 401 Ca -0.00 -1.78 -0.41 0.00 -0.60 0.00 0.00 54.58 51.79 1lsh n ASN 401 Cb 0.79 -0.10 -0.03 0.00 -0.53 0.00 0.00 39.78 39.92 1lsh n ASN 401 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1lsh s GLN 402 N -1.80 4.40 -1.16 1.20 -1.52 -1.19 -4.42 119.66 115.16 1lsh s GLN 402 Ca 0.23 2.13 -0.18 0.00 -1.95 0.00 0.00 55.36 55.59 1lsh s GLN 402 Cb 0.12 -3.11 0.10 0.00 -0.22 0.00 0.00 33.01 29.90 1lsh s GLN 402 CO 0.17 -0.14 1.51 -1.14 -0.25 0.00 0.00 175.29 175.44 1lsh s GLN 403 N -1.42 3.88 -0.03 2.91 2.00 -0.38 -4.96 119.66 121.66 1lsh s GLN 403 Ca 0.50 -1.95 -0.37 0.00 -2.00 0.00 0.00 55.36 51.53 1lsh s GLN 403 Cb -0.38 -5.28 -0.16 0.00 0.80 0.00 0.00 33.01 27.99 1lsh s GLN 403 CO 0.48 -2.04 1.51 0.00 -0.50 0.00 0.00 175.29 174.74 1lsh n ALA 404 N 7.47 -0.46 -4.42 1.58 0.00 -1.26 -4.87 120.51 118.54 1lsh n ALA 404 Ca 0.39 0.46 -0.26 0.00 0.00 0.00 0.00 53.44 54.02 1lsh n ALA 404 Cb 0.47 -2.16 -0.07 0.00 0.00 0.00 0.00 19.45 17.68 1lsh n ALA 404 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lsh n THR 405 N 3.35 0.00 -0.08 0.00 -2.24 -1.26 -4.80 114.28 109.24 1lsh n THR 405 Ca 0.21 -2.37 -0.05 0.00 -2.27 0.00 0.00 64.05 59.57 1lsh n THR 405 Cb 0.19 0.91 0.16 0.00 -2.10 0.00 0.00 70.33 69.49 1lsh n THR 405 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1lsh h ARG 406 N 0.00 0.73 -0.63 -0.78 2.47 -1.99 -2.46 114.38 111.71 1lsh h ARG 406 Ca -0.30 -0.23 -0.09 0.00 -1.26 0.00 0.00 59.98 58.11 1lsh h ARG 406 Cb 1.20 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.43 1lsh h ARG 406 CO 0.47 0.80 0.05 1.49 0.56 0.00 0.00 179.97 183.34 1lsh h GLU 407 N 0.67 1.08 -0.41 0.04 4.57 -1.99 -1.72 114.58 116.82 1lsh h GLU 407 Ca 0.12 -0.31 0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1lsh h GLU 407 Cb 0.54 -0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 28.95 1lsh h GLU 407 CO 0.03 1.02 -0.02 0.77 -1.18 0.00 0.00 179.01 179.63 1lsh h SER 408 N 1.00 -0.21 -0.41 1.04 0.02 -1.83 0.52 113.55 113.68 1lsh h SER 408 Ca 0.19 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1lsh h SER 408 Cb 0.50 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1lsh h SER 408 CO 0.02 -0.06 0.04 -0.07 -1.14 0.00 0.00 176.83 175.62 1lsh h LEU 409 N 0.09 0.74 0.04 5.07 3.38 -1.23 0.90 115.31 124.29 1lsh h LEU 409 Ca 0.20 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1lsh h LEU 409 Cb 0.29 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1lsh h LEU 409 CO -0.35 0.79 -0.02 0.28 0.09 0.00 0.00 178.44 179.23 1lsh h SER 410 N 0.74 -0.04 -0.03 -0.43 0.02 -0.64 -1.08 113.55 112.10 1lsh h SER 410 Ca 0.15 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1lsh h SER 410 Cb 0.39 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1lsh h SER 410 CO 0.01 0.31 -0.09 1.88 -1.14 0.00 0.00 176.83 177.80 1lsh h TYR 411 N -0.39 0.27 -0.48 3.45 0.05 -0.79 -0.18 116.97 118.89 1lsh h TYR 411 Ca -0.00 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.65 1lsh h TYR 411 Cb 0.36 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 1lsh h TYR 411 CO 0.04 0.35 -0.10 0.00 -1.05 0.00 0.00 178.16 177.41 1lsh h ALA 412 N 1.67 0.93 -0.11 3.88 0.00 -0.46 -1.40 119.26 123.76 1lsh h ALA 412 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1lsh h ALA 412 Cb 0.32 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lsh h ALA 412 CO 0.02 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.94 1lsh h ARG 413 N 0.78 0.16 -0.32 0.00 3.08 -0.26 -0.93 114.38 116.89 1lsh h ARG 413 Ca 0.13 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.19 1lsh h ARG 413 Cb 0.61 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1lsh h ARG 413 CO 0.04 0.25 0.22 0.93 -1.07 0.00 0.00 179.97 180.34 1lsh h GLU 414 N 0.03 0.26 -0.45 0.04 5.08 -1.01 -1.53 114.58 117.00 1lsh h GLU 414 Ca 0.04 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1lsh h GLU 414 Cb 0.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1lsh h GLU 414 CO -0.00 0.17 -0.10 1.25 -1.00 0.00 0.00 179.01 179.33 1lsh h LEU 415 N 0.27 0.80 -1.64 1.33 5.85 -0.03 -1.14 115.31 120.74 1lsh h LEU 415 Ca 0.14 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1lsh h LEU 415 Cb 0.22 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1lsh h LEU 415 CO -0.03 0.93 0.00 -0.07 -0.34 0.00 0.00 178.44 178.93 1lsh h LEU 416 N 0.74 0.00 -0.96 2.25 3.38 -0.68 -1.50 115.31 118.54 1lsh h LEU 416 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1lsh h LEU 416 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1lsh h LEU 416 CO 0.04 0.00 -0.20 0.59 0.09 0.00 0.00 178.44 178.96 1lsh n ASN 417 N -2.61 1.69 -4.74 -0.43 3.02 -0.45 -4.68 115.26 107.06 1lsh n ASN 417 Ca -0.01 -1.36 -0.41 0.00 -0.03 0.00 0.00 54.58 52.77 1lsh n ASN 417 Cb 0.14 0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.43 1lsh n ASN 417 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1lsh s THR 418 N -2.29 4.13 0.17 3.41 2.01 -0.57 -4.93 115.64 117.58 1lsh s THR 418 Ca 0.27 1.85 -0.10 0.00 0.31 0.00 0.00 61.69 64.02 1lsh s THR 418 Cb 0.20 -4.18 0.06 0.00 0.01 0.00 0.00 72.50 68.58 1lsh s THR 418 CO 0.45 0.32 1.64 -1.28 -0.69 0.00 0.00 174.62 175.06 1lsh h SER 419 N 5.15 1.00 -1.01 3.53 0.87 -1.92 0.91 113.55 122.08 1lsh h SER 419 Ca -0.44 -0.30 0.12 0.00 -1.23 0.00 0.00 61.79 59.94 1lsh h SER 419 Cb 1.21 -0.27 -0.08 0.00 -0.44 0.00 0.00 62.40 62.82 1lsh h SER 419 CO 0.72 1.05 0.63 0.15 -0.53 0.00 0.00 176.83 178.85 1lsh h PHE 420 N 0.91 1.15 0.02 2.24 3.57 -1.92 0.72 116.94 123.64 1lsh h PHE 420 Ca 0.17 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.51 1lsh h PHE 420 Cb 0.53 -0.37 0.02 0.00 2.79 0.00 0.00 35.95 38.92 1lsh h PHE 420 CO 0.04 0.46 -0.78 0.82 -2.23 0.00 0.00 178.31 176.62 1lsh h ILE 421 N 1.00 1.39 -0.53 1.41 2.04 -1.43 -3.32 117.51 118.08 1lsh h ILE 421 Ca 0.50 -2.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 1lsh h ILE 421 Cb 0.48 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 1lsh h ILE 421 CO -0.26 0.65 0.23 0.03 0.00 0.00 0.00 178.15 178.79 1lsh h ARG 422 N 0.02 0.78 0.00 2.37 3.08 -0.43 -2.16 114.38 118.04 1lsh h ARG 422 Ca -0.10 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1lsh h ARG 422 Cb 1.48 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1lsh h ARG 422 CO 0.15 0.67 0.00 0.09 -1.07 0.00 0.00 179.97 179.81 1lsh n ASN 423 N -4.55 0.00 -3.95 7.04 3.02 0.21 -4.51 115.26 112.51 1lsh n ASN 423 Ca 0.02 0.18 -0.31 0.00 -0.03 0.00 0.00 54.58 54.45 1lsh n ASN 423 Cb 0.14 -0.30 -0.15 0.00 -0.61 0.00 0.00 39.78 38.86 1lsh n ASN 423 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1lsh s ARG 424 N -2.59 1.60 0.12 3.52 0.52 -0.82 -5.05 118.95 116.25 1lsh s ARG 424 Ca 0.08 -1.23 -0.28 0.00 -0.52 0.00 0.00 55.73 53.78 1lsh s ARG 424 Cb 0.06 -2.69 -0.08 0.00 0.52 0.00 0.00 34.95 32.75 1lsh s ARG 424 CO 0.13 -0.70 1.48 -1.35 0.02 0.00 0.00 175.30 174.88 1lsh h PRO 425 N 7.87 -0.20 -0.10 3.54 0.11 -1.80 0.31 132.00 141.73 1lsh h PRO 425 Ca -0.15 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.95 1lsh h PRO 425 Cb 1.05 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1lsh h PRO 425 CO 0.45 -0.14 -0.07 0.82 -0.21 0.00 0.00 178.00 178.85 1lsh h ILE 426 N -0.21 1.11 -0.08 4.15 2.04 -1.96 -1.07 117.51 121.49 1lsh h ILE 426 Ca 0.09 -0.48 -0.16 0.00 1.00 0.00 0.00 64.86 65.31 1lsh h ILE 426 Cb 0.46 1.12 0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1lsh h ILE 426 CO -0.64 0.15 -0.58 -0.07 0.00 0.00 0.00 178.15 177.01 1lsh h LEU 427 N 0.15 0.64 -1.12 1.44 3.38 -1.63 -2.41 115.31 115.76 1lsh h LEU 427 Ca 0.03 -0.67 -0.05 0.00 0.09 0.00 0.00 57.88 57.29 1lsh h LEU 427 Cb 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1lsh h LEU 427 CO 0.01 1.22 0.11 -0.09 0.09 0.00 0.00 178.44 179.78 1lsh h ARG 428 N 0.12 0.73 -0.42 1.13 2.43 -0.04 0.34 114.38 118.67 1lsh h ARG 428 Ca -0.05 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1lsh h ARG 428 Cb 1.24 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1lsh h ARG 428 CO 0.12 0.67 0.03 0.87 -1.51 0.00 0.00 179.97 180.15 1lsh h LYS 429 N 0.70 0.72 -0.35 0.20 1.57 -1.17 0.40 116.57 118.65 1lsh h LYS 429 Ca 0.16 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1lsh h LYS 429 Cb 0.28 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1lsh h LYS 429 CO -0.00 0.78 -0.01 1.15 -0.57 0.00 0.00 179.45 180.80 1lsh h THR 430 N 0.57 1.26 -0.30 -0.16 2.02 -1.11 -0.95 112.91 114.24 1lsh h THR 430 Ca 0.12 -1.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.19 1lsh h THR 430 Cb 0.43 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1lsh h THR 430 CO 0.01 0.33 -0.28 0.00 0.37 0.00 0.00 175.52 175.95 1lsh h ALA 431 N 0.85 0.94 -0.06 6.16 0.00 -0.62 -0.18 119.26 126.35 1lsh h ALA 431 Ca 0.10 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1lsh h ALA 431 Cb 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1lsh h ALA 431 CO 0.02 0.61 -0.12 0.28 0.00 0.00 0.00 179.25 180.04 1lsh h VAL 432 N 0.54 1.41 -0.83 0.00 2.07 -0.69 -1.34 116.25 117.41 1lsh h VAL 432 Ca 0.07 -1.42 0.10 0.00 0.82 0.00 0.00 66.70 66.26 1lsh h VAL 432 Cb 0.76 2.20 -0.06 0.00 -1.52 0.00 0.00 31.29 32.67 1lsh h VAL 432 CO 0.06 0.39 0.54 -0.07 0.02 0.00 0.00 177.57 178.51 1lsh h LEU 433 N -0.30 0.71 -0.77 2.57 3.38 -1.16 -2.38 115.31 117.37 1lsh h LEU 433 Ca 0.00 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1lsh h LEU 433 Cb 0.70 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1lsh h LEU 433 CO 0.03 0.42 -0.26 1.23 0.09 0.00 0.00 178.44 179.95 1lsh h GLY 434 N 0.79 0.70 1.39 0.83 0.00 -0.89 0.19 103.07 106.08 1lsh h GLY 434 Ca 0.38 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 1lsh h GLY 434 CO -0.15 0.55 -0.16 -1.82 0.00 0.00 0.00 176.54 174.96 1lsh h TYR 435 N 0.57 0.80 -0.43 5.60 3.20 -0.80 0.63 116.97 126.52 1lsh h TYR 435 Ca 0.08 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 1lsh h TYR 435 Cb 0.73 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1lsh h TYR 435 CO 0.03 0.83 0.07 0.78 -1.64 0.00 0.00 178.16 178.23 1lsh h GLY 436 N 0.98 0.77 1.02 1.82 0.00 -0.79 -0.13 103.07 106.74 1lsh h GLY 436 Ca 0.10 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1lsh h GLY 436 CO 0.04 0.48 0.41 1.76 0.00 0.00 0.00 176.54 179.23 1lsh h SER 437 N 0.58 0.99 -0.45 0.19 0.02 -0.53 -1.74 113.55 112.61 1lsh h SER 437 Ca 0.13 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1lsh h SER 437 Cb 0.38 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1lsh h SER 437 CO 0.01 0.82 0.20 0.25 -1.14 0.00 0.00 176.83 176.98 1lsh h LEU 438 N 1.09 0.65 -0.24 5.07 5.85 -0.17 -1.41 115.31 126.14 1lsh h LEU 438 Ca 0.27 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1lsh h LEU 438 Cb 0.07 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1lsh h LEU 438 CO -0.04 0.58 0.01 0.58 -0.34 0.00 0.00 178.44 179.23 1lsh h VAL 439 N 0.71 1.25 -0.74 1.05 2.07 -0.61 -1.12 116.25 118.87 1lsh h VAL 439 Ca 0.17 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 66.90 1lsh h VAL 439 Cb 0.14 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1lsh h VAL 439 CO -0.02 0.27 0.41 0.15 0.02 0.00 0.00 177.57 178.40 1lsh h PHE 440 N 0.20 0.74 -0.19 1.57 3.04 -1.02 -0.52 116.94 120.76 1lsh h PHE 440 Ca 0.07 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.91 1lsh h PHE 440 Cb 0.39 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.68 1lsh h PHE 440 CO 0.03 0.31 -0.43 0.00 -2.02 0.00 0.00 178.31 176.21 1lsh h ARG 441 N 0.71 0.62 -0.90 1.11 3.08 -1.05 -0.83 114.38 117.12 1lsh h ARG 441 Ca 0.35 -0.42 0.07 0.00 0.07 0.00 0.00 59.98 60.05 1lsh h ARG 441 Cb 0.30 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 1lsh h ARG 441 CO -0.23 1.04 0.56 -0.92 -1.07 0.00 0.00 179.97 179.35 1lsh h TYR 442 N 0.29 1.04 -0.00 3.04 3.20 -1.00 -3.04 116.97 120.50 1lsh h TYR 442 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1lsh h TYR 442 Cb 1.04 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.97 1lsh h TYR 442 CO 0.09 0.52 -0.28 0.00 -1.64 0.00 0.00 178.16 176.85 1lsh h ALA 444 N 3.09 1.80 -0.02 0.00 0.00 -1.03 -1.52 119.26 121.59 1lsh h ALA 444 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lsh h ALA 444 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1lsh h ALA 444 CO 0.00 0.13 -0.30 0.27 0.00 0.00 0.00 179.25 179.34 1lsh n ASN 445 N -4.47 2.34 -4.91 0.00 0.23 -1.26 -4.96 115.26 102.23 1lsh n ASN 445 Ca 0.07 -1.67 -0.25 0.00 -0.53 0.00 0.00 54.58 52.20 1lsh n ASN 445 Cb 0.19 0.31 -0.03 0.00 -2.08 0.00 0.00 39.78 38.17 1lsh n ASN 445 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1lsh s THR 446 N -2.27 5.07 0.07 5.53 -4.23 -0.57 -5.00 115.64 114.23 1lsh s THR 446 Ca 0.21 -0.89 -0.17 0.00 -1.18 0.00 0.00 61.69 59.66 1lsh s THR 446 Cb 0.18 -3.65 -0.14 0.00 1.34 0.00 0.00 72.50 70.23 1lsh s THR 446 CO 0.47 -0.17 1.31 1.62 -0.54 0.00 0.00 174.62 177.31 1lsh h VAL 447 N 1.60 1.34 -3.28 2.29 3.04 -1.93 -3.44 116.25 115.87 1lsh h VAL 447 Ca -0.49 -1.64 -0.54 0.00 -1.01 0.00 0.00 66.70 63.02 1lsh h VAL 447 Cb 1.21 1.93 -0.35 0.00 -2.01 0.00 0.00 31.29 32.07 1lsh h VAL 447 CO 0.65 0.50 -0.82 -0.55 -1.01 0.00 0.00 177.57 176.35 1lsh s SER 448 N -6.59 2.10 -0.19 3.17 0.15 -1.26 -5.12 113.70 105.97 1lsh s SER 448 Ca -0.13 -0.34 -0.25 0.00 0.70 0.00 0.00 55.95 55.94 1lsh s SER 448 Cb 0.07 -0.90 -0.01 0.00 -1.71 0.00 0.00 66.02 63.46 1lsh s SER 448 CO 0.82 -0.03 0.84 0.00 1.20 0.00 0.00 173.24 176.07 1lsh n PRO 450 N 5.44 2.28 -0.15 0.00 -0.02 -1.26 -4.89 135.00 136.40 1lsh n PRO 450 Ca 0.05 0.81 -0.08 0.00 -2.02 0.00 0.00 63.50 62.27 1lsh n PRO 450 Cb 0.48 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.42 1lsh n PRO 450 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1lsh h ASP 451 N 5.22 0.53 -0.69 2.55 5.19 -2.02 -2.69 116.42 124.52 1lsh h ASP 451 Ca -0.45 -0.02 0.20 0.00 -0.62 0.00 0.00 57.03 56.14 1lsh h ASP 451 Cb 1.25 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.60 1lsh h ASP 451 CO 0.83 0.39 0.69 -0.33 -3.12 0.00 0.00 179.24 177.71 1lsh h GLU 452 N 0.62 0.00 -0.15 3.56 3.07 -2.00 0.52 114.58 120.20 1lsh h GLU 452 Ca 0.17 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.92 1lsh h GLU 452 Cb -0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1lsh h GLU 452 CO -0.04 0.00 -0.38 -0.07 -1.40 0.00 0.00 179.01 177.12 1lsh h LEU 453 N 0.00 0.34 0.00 1.33 3.38 -1.85 -2.88 115.31 115.62 1lsh h LEU 453 Ca 0.33 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1lsh h LEU 453 Cb 1.70 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1lsh h LEU 453 CO -0.00 0.70 -0.47 0.18 0.09 0.00 0.00 178.44 178.93 1lsh n LEU 454 N -4.04 0.57 -0.25 1.67 4.77 0.18 -4.35 117.00 115.55 1lsh n LEU 454 Ca -0.01 0.22 0.03 0.00 -0.03 0.00 0.00 56.01 56.21 1lsh n LEU 454 Cb 0.47 -0.25 0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1lsh n LEU 454 CO 0.42 -0.00 0.77 1.56 -1.33 0.00 0.00 177.39 178.81 1lsh h GLN 455 N 0.00 0.04 -0.88 3.23 1.08 -1.24 0.67 115.11 118.02 1lsh h GLN 455 Ca 0.00 -0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.29 1lsh h GLN 455 Cb 0.64 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.99 1lsh h GLN 455 CO 0.00 0.03 0.53 -1.35 -0.95 0.00 0.00 178.83 177.08 1lsh h PRO 456 N 0.04 0.86 0.21 1.46 0.11 -1.78 0.71 132.00 133.63 1lsh h PRO 456 Ca 0.38 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 66.11 1lsh h PRO 456 Cb 0.62 -0.19 0.03 0.00 0.11 0.00 0.00 31.00 31.57 1lsh h PRO 456 CO -0.71 0.57 -1.41 -0.07 -0.21 0.00 0.00 178.00 176.18 1lsh h LEU 457 N 0.89 0.78 -0.80 2.35 3.38 -1.33 -1.20 115.31 119.38 1lsh h LEU 457 Ca 0.41 -0.81 -0.11 0.00 0.09 0.00 0.00 57.88 57.46 1lsh h LEU 457 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1lsh h LEU 457 CO -0.23 1.63 -0.27 0.45 0.09 0.00 0.00 178.44 180.11 1lsh h HIS 458 N 0.15 0.69 -0.30 1.13 3.86 -0.67 -1.52 115.15 118.49 1lsh h HIS 458 Ca -0.22 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 58.82 1lsh h HIS 458 Cb 2.10 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 30.39 1lsh h HIS 458 CO 0.11 0.81 0.16 -0.44 0.86 0.00 0.00 177.93 179.44 1lsh h ASP 459 N 0.53 0.37 -0.46 2.45 3.32 -0.91 0.20 116.42 121.91 1lsh h ASP 459 Ca 0.07 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1lsh h ASP 459 Cb 0.73 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1lsh h ASP 459 CO 0.06 0.35 0.30 0.25 -1.72 0.00 0.00 179.24 178.48 1lsh h LEU 460 N 0.36 0.52 -1.26 1.55 6.46 -1.02 0.14 115.31 122.07 1lsh h LEU 460 Ca 0.10 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.81 1lsh h LEU 460 Cb 0.06 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 1lsh h LEU 460 CO -0.02 0.38 0.04 0.25 -0.62 0.00 0.00 178.44 178.47 1lsh h LEU 461 N 0.62 0.51 -0.51 2.25 5.85 -0.66 0.14 115.31 123.49 1lsh h LEU 461 Ca 0.17 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 1lsh h LEU 461 Cb -0.06 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1lsh h LEU 461 CO -0.04 0.55 -0.71 -1.28 -0.34 0.00 0.00 178.44 176.62 1lsh h SER 462 N 0.53 0.26 1.15 1.25 0.87 0.16 -1.33 113.55 116.45 1lsh h SER 462 Ca 0.12 -0.17 -0.17 0.00 -1.23 0.00 0.00 61.79 60.33 1lsh h SER 462 Cb 0.28 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1lsh h SER 462 CO 0.00 0.88 -0.85 1.56 -0.53 0.00 0.00 176.83 177.89 1lsh h GLN 463 N 0.15 0.00 -0.12 2.24 4.20 -0.47 -2.17 115.11 118.95 1lsh h GLN 463 Ca -0.02 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 1lsh h GLN 463 Cb 1.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1lsh h GLN 463 CO 0.11 0.80 -0.55 0.66 -0.67 0.00 0.00 178.83 179.18 1lsh h SER 464 N 0.00 0.39 0.08 1.46 4.64 -0.73 -1.45 113.55 117.94 1lsh h SER 464 Ca -0.02 -0.21 -0.25 0.00 -0.47 0.00 0.00 61.79 60.84 1lsh h SER 464 Cb 1.64 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 63.63 1lsh h SER 464 CO 0.10 0.86 -0.98 -1.28 -0.87 0.00 0.00 176.83 174.66 1lsh h SER 465 N 0.27 0.81 -0.80 4.97 0.87 -1.12 -1.53 113.55 117.02 1lsh h SER 465 Ca 0.00 -0.63 0.05 0.00 -1.23 0.00 0.00 61.79 59.98 1lsh h SER 465 Cb 1.05 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.71 1lsh h SER 465 CO 0.09 1.43 0.53 0.44 -0.53 0.00 0.00 176.83 178.79 1lsh h ASP 466 N 0.37 0.81 0.66 6.23 3.32 -1.32 0.52 116.42 127.00 1lsh h ASP 466 Ca -0.11 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1lsh h ASP 466 Cb 1.62 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1lsh h ASP 466 CO 0.19 0.54 -0.13 0.54 -1.72 0.00 0.00 179.24 178.66 1lsh n ARG 467 N -4.47 0.26 -4.03 3.56 5.12 -0.56 -4.94 116.66 111.61 1lsh n ARG 467 Ca 0.11 -0.07 -0.31 0.00 -1.93 0.00 0.00 57.85 55.66 1lsh n ARG 467 Cb 0.16 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 29.96 1lsh n ARG 467 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lsh n ALA 468 N -1.31 -1.52 -3.07 7.54 0.00 0.17 -4.91 120.51 117.41 1lsh n ALA 468 Ca 0.10 -0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 1lsh n ALA 468 Cb 0.31 -3.15 -0.09 0.00 0.00 0.00 0.00 19.45 16.52 1lsh n ALA 468 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1lsh s LYS 469 N -6.67 2.81 0.19 0.00 2.47 -1.02 -4.03 119.74 113.49 1lsh s LYS 469 Ca 0.48 -1.42 -0.11 0.00 -1.56 0.00 0.00 55.97 53.36 1lsh s LYS 469 Cb -0.25 -3.98 0.12 0.00 -1.46 0.00 0.00 37.83 32.26 1lsh s LYS 469 CO 0.88 -1.01 1.83 1.49 0.16 0.00 0.00 175.35 178.70 1lsh h GLU 470 N 8.60 0.94 -0.48 4.03 4.81 -1.87 -1.58 114.58 129.03 1lsh h GLU 470 Ca -0.26 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1lsh h GLU 470 Cb 1.10 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1lsh h GLU 470 CO 0.83 0.67 0.31 0.93 -0.73 0.00 0.00 179.01 181.02 1lsh h GLU 471 N 0.94 0.60 -0.58 1.92 4.39 -1.93 -1.61 114.58 118.31 1lsh h GLU 471 Ca 0.25 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.82 1lsh h GLU 471 Cb -0.02 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1lsh h GLU 471 CO -0.04 0.40 0.03 0.93 -1.16 0.00 0.00 179.01 179.16 1lsh h GLU 472 N 0.62 1.00 -0.85 2.33 4.39 -1.76 -1.70 114.58 118.60 1lsh h GLU 472 Ca 0.18 -0.30 0.03 0.00 0.34 0.00 0.00 59.36 59.61 1lsh h GLU 472 Cb -0.04 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.46 1lsh h GLU 472 CO -0.05 0.98 0.55 0.82 -1.16 0.00 0.00 179.01 180.14 1lsh h ILE 473 N 0.89 1.13 0.15 3.13 2.04 -1.03 -1.21 117.51 122.61 1lsh h ILE 473 Ca 0.17 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1lsh h ILE 473 Cb 0.51 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1lsh h ILE 473 CO 0.02 0.19 -0.07 0.58 0.00 0.00 0.00 178.15 178.87 1lsh h VAL 474 N 1.06 0.92 -0.32 1.67 2.07 -1.20 -0.57 116.25 119.88 1lsh h VAL 474 Ca 0.34 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1lsh h VAL 474 Cb 0.01 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1lsh h VAL 474 CO -0.12 0.07 0.09 0.25 0.02 0.00 0.00 177.57 177.89 1lsh h LEU 475 N -0.35 0.08 -0.85 2.57 5.85 -1.19 -0.94 115.31 120.48 1lsh h LEU 475 Ca -0.02 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1lsh h LEU 475 Cb 0.27 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1lsh h LEU 475 CO 0.03 0.08 0.26 0.00 -0.34 0.00 0.00 178.44 178.47 1lsh h ALA 476 N 1.22 1.08 -0.33 1.25 0.00 -0.99 -2.24 119.26 119.26 1lsh h ALA 476 Ca 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1lsh h ALA 476 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1lsh h ALA 476 CO -0.17 0.64 0.09 -0.07 0.00 0.00 0.00 179.25 179.74 1lsh h LEU 477 N 1.07 0.50 -1.55 0.00 3.38 -0.86 -0.57 115.31 117.28 1lsh h LEU 477 Ca 0.24 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lsh h LEU 477 Cb 0.25 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1lsh h LEU 477 CO -0.01 0.59 0.25 0.11 0.09 0.00 0.00 178.44 179.47 1lsh h LYS 478 N 0.38 0.55 0.02 1.13 1.57 -1.04 0.11 116.57 119.29 1lsh h LYS 478 Ca 0.11 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.59 1lsh h LYS 478 Cb 0.28 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.49 1lsh h LYS 478 CO -0.00 0.38 -1.02 0.00 -0.57 0.00 0.00 179.45 178.24 1lsh h ALA 479 N 1.72 0.23 -0.13 3.86 0.00 -1.18 -1.18 119.26 122.58 1lsh h ALA 479 Ca 0.15 -0.72 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 1lsh h ALA 479 Cb -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1lsh h ALA 479 CO -0.03 0.76 -0.37 -0.07 0.00 0.00 0.00 179.25 179.54 1lsh h LEU 480 N 0.29 0.28 -0.53 0.00 3.38 -0.92 0.56 115.31 118.37 1lsh h LEU 480 Ca -0.11 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 57.83 1lsh h LEU 480 Cb 1.67 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 42.28 1lsh h LEU 480 CO 0.19 0.64 0.16 1.23 0.09 0.00 0.00 178.44 180.74 1lsh h GLY 481 N 1.16 0.70 0.94 0.83 0.00 -0.43 -0.51 103.07 105.77 1lsh h GLY 481 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1lsh h GLY 481 CO 0.06 -0.03 0.17 3.43 0.00 0.00 0.00 176.54 180.16 1lsh h ASN 482 N 0.32 0.52 -0.02 0.19 4.21 -0.47 -2.71 115.58 117.63 1lsh h ASN 482 Ca 0.27 -0.15 -0.06 0.00 1.21 0.00 0.00 56.30 57.57 1lsh h ASN 482 Cb 0.33 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.38 1lsh h ASN 482 CO -0.30 0.53 -0.13 0.00 -1.29 0.00 0.00 177.43 176.24 1lsh h ALA 483 N 1.01 1.43 -2.40 -0.83 0.00 -0.53 -3.41 119.26 114.54 1lsh h ALA 483 Ca 0.13 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.53 1lsh h ALA 483 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1lsh h ALA 483 CO -0.01 0.40 -0.38 0.41 0.00 0.00 0.00 179.25 179.66 1lsh n GLY 484 N -0.80 -0.20 3.59 0.00 0.00 -0.23 -3.71 105.19 103.83 1lsh n GLY 484 Ca -0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1lsh n GLY 484 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lsh s GLN 485 N -4.90 2.72 0.50 1.61 -1.52 -1.26 -3.97 119.66 112.84 1lsh s GLN 485 Ca 0.06 -0.58 0.15 0.00 -1.95 0.00 0.00 55.36 53.04 1lsh s GLN 485 Cb -0.03 -2.59 1.20 0.00 -0.22 0.00 0.00 33.01 31.38 1lsh s GLN 485 CO 0.08 0.65 2.13 -1.35 -0.25 0.00 0.00 175.29 176.55 1lsh h PRO 486 N 5.06 0.05 -0.03 2.91 0.11 -1.95 -0.29 132.00 137.88 1lsh h PRO 486 Ca -0.49 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1lsh h PRO 486 Cb 1.17 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1lsh h PRO 486 CO 0.53 0.05 0.22 -0.91 -0.21 0.00 0.00 178.00 177.68 1lsh h ASN 487 N 0.05 0.00 1.18 -2.05 4.21 -1.94 -0.29 115.58 116.74 1lsh h ASN 487 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1lsh h ASN 487 Cb 0.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.22 1lsh h ASN 487 CO -0.00 0.00 -0.21 -1.20 -1.29 0.00 0.00 177.43 174.73 1lsh n SER 488 N -3.05 0.65 -0.36 5.81 7.64 -0.12 -4.41 113.62 119.79 1lsh n SER 488 Ca -0.02 0.38 0.01 0.00 1.01 0.00 0.00 58.87 60.26 1lsh n SER 488 Cb 0.29 -0.42 0.15 0.00 -1.01 0.00 0.00 64.21 63.22 1lsh n SER 488 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1lsh h ILE 489 N 0.00 1.12 -0.29 0.44 2.04 -1.19 0.14 117.51 119.77 1lsh h ILE 489 Ca 0.00 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.37 1lsh h ILE 489 Cb 0.69 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1lsh h ILE 489 CO 0.00 0.21 -0.19 0.11 0.00 0.00 0.00 178.15 178.28 1lsh h LYS 490 N 1.17 0.53 0.01 2.37 1.57 -1.79 -0.43 116.57 120.00 1lsh h LYS 490 Ca 0.40 -0.18 -0.26 0.00 -1.87 0.00 0.00 60.65 58.74 1lsh h LYS 490 Cb 0.09 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.38 1lsh h LYS 490 CO -0.15 0.70 -1.05 0.87 -0.57 0.00 0.00 179.45 179.25 1lsh h LYS 491 N 0.48 0.62 -0.30 3.15 1.79 -1.66 -3.16 116.57 117.48 1lsh h LYS 491 Ca 0.08 -0.69 -0.09 0.00 -2.18 0.00 0.00 60.65 57.77 1lsh h LYS 491 Cb 0.60 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.44 1lsh h LYS 491 CO 0.04 1.28 -0.20 0.82 -1.08 0.00 0.00 179.45 180.32 1lsh h ILE 492 N 0.34 1.26 0.00 1.86 2.04 -0.50 -3.09 117.51 119.42 1lsh h ILE 492 Ca -0.12 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 1lsh h ILE 492 Cb 1.70 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1lsh h ILE 492 CO 0.20 0.39 -0.03 1.56 0.00 0.00 0.00 178.15 180.26 1lsh h GLN 493 N 0.49 0.00 -0.05 2.37 4.20 -1.05 -0.64 115.11 120.44 1lsh h GLN 493 Ca 0.08 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.80 1lsh h GLN 493 Cb 0.62 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1lsh h GLN 493 CO 0.04 0.03 0.03 0.00 -0.67 0.00 0.00 178.83 178.27 1lsh h ARG 494 N 0.00 0.00 -0.09 1.46 3.08 -1.64 -2.25 114.38 114.93 1lsh h ARG 494 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lsh h ARG 494 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1lsh h ARG 494 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1lsh n PHE 495 N -4.52 0.09 -2.50 3.04 3.72 -0.25 -4.97 117.46 112.07 1lsh n PHE 495 Ca -0.02 -0.05 -0.28 0.00 -0.05 0.00 0.00 57.45 57.05 1lsh n PHE 495 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1lsh n PHE 495 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1lsh s LEU 496 N -1.89 3.54 0.60 4.37 1.43 -0.85 -4.14 118.68 121.75 1lsh s LEU 496 Ca 0.32 0.99 -0.15 0.00 -1.03 0.00 0.00 54.13 54.27 1lsh s LEU 496 Cb 0.21 -3.96 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1lsh s LEU 496 CO 0.31 -0.65 1.05 -2.16 0.23 0.00 0.00 176.35 175.13 1lsh s PRO 497 N -4.83 3.30 -1.46 1.29 0.04 -1.26 -3.97 135.00 128.10 1lsh s PRO 497 Ca 0.49 1.16 -0.10 0.00 0.04 0.00 0.00 61.00 62.58 1lsh s PRO 497 Cb -0.10 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.47 1lsh s PRO 497 CO 0.46 -0.83 0.78 0.41 0.04 0.00 0.00 177.00 177.87 1lsh n GLY 498 N -1.14 -0.50 0.44 0.56 0.00 -1.26 -4.90 105.19 98.39 1lsh n GLY 498 Ca 0.08 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.39 1lsh n GLY 498 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lsh n GLN 499 N -4.31 1.35 0.00 1.61 1.13 -1.26 -4.96 117.38 110.94 1lsh n GLN 499 Ca -0.01 -0.87 0.00 0.00 -1.94 0.00 0.00 57.00 54.18 1lsh n GLN 499 Cb 0.55 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.42 1lsh n GLN 499 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lsh n GLY 500 N 1.29 2.96 0.00 1.08 0.00 -1.26 -4.96 105.19 104.30 1lsh n GLY 500 Ca 0.15 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.79 1lsh n GLY 500 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lsh n LYS 501 N 0.00 0.51 -0.39 1.61 4.01 -1.26 -4.89 118.16 117.75 1lsh n LYS 501 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1lsh n LYS 501 Cb 0.00 -1.14 0.00 0.00 -0.51 0.00 0.00 35.03 33.38 1lsh n LYS 501 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1lsh n SER 502 N -0.64 -3.45 -3.48 4.39 2.88 -1.26 -4.95 113.62 107.11 1lsh n SER 502 Ca 0.03 0.26 -0.27 0.00 -1.33 0.00 0.00 58.87 57.57 1lsh n SER 502 Cb 0.02 -0.27 -0.09 0.00 -0.75 0.00 0.00 64.21 63.12 1lsh n SER 502 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1lsh n LEU 503 N -0.27 2.25 -4.53 2.46 7.94 -1.26 -5.06 117.00 118.53 1lsh n LEU 503 Ca 0.00 -5.09 -0.36 0.00 -1.11 0.00 0.00 56.01 49.45 1lsh n LEU 503 Cb 0.00 -0.24 -0.08 0.00 0.53 0.00 0.00 43.42 43.63 1lsh n LEU 503 CO 0.00 1.97 2.06 0.47 -1.11 0.00 0.00 177.39 180.78 1lsh n ASP 504 N 1.48 1.42 0.00 1.96 9.92 -1.26 -4.54 116.55 125.52 1lsh n ASP 504 Ca 0.26 -0.31 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1lsh n ASP 504 Cb 0.43 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.60 1lsh n ASP 504 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1lsh n GLU 505 N 8.69 0.01 -4.85 -1.24 0.28 -1.26 -4.94 120.64 117.33 1lsh n GLU 505 Ca 0.49 -0.18 -0.25 0.00 -0.16 0.00 0.00 57.16 57.07 1lsh n GLU 505 Cb 0.34 -0.51 -0.15 0.00 1.43 0.00 0.00 31.44 32.55 1lsh n GLU 505 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1lsh s TYR 506 N -0.01 1.59 0.98 -1.84 2.02 -1.26 -2.75 117.35 116.08 1lsh s TYR 506 Ca 0.00 -0.30 -0.12 0.00 -0.37 0.00 0.00 57.07 56.28 1lsh s TYR 506 Cb 0.00 -1.02 0.18 0.00 -0.40 0.00 0.00 41.96 40.72 1lsh s TYR 506 CO 0.00 -0.03 1.08 -1.54 -1.57 0.00 0.00 175.55 173.50 1lsh s SER 507 N -0.42 2.61 0.30 2.29 1.04 -1.26 -4.79 113.70 113.47 1lsh s SER 507 Ca 0.07 1.64 -0.00 0.00 0.48 0.00 0.00 55.95 58.13 1lsh s SER 507 Cb -0.07 -2.29 0.50 0.00 0.10 0.00 0.00 66.02 64.27 1lsh s SER 507 CO -0.01 -3.20 1.94 0.74 0.98 0.00 0.00 173.24 173.69 1lsh h THR 508 N -1.94 1.13 -0.59 2.02 2.02 -2.00 -1.67 112.91 111.88 1lsh h THR 508 Ca -0.52 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1lsh h THR 508 Cb 1.30 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1lsh h THR 508 CO 0.51 0.19 0.31 -0.09 0.37 0.00 0.00 175.52 176.80 1lsh h ARG 509 N 1.05 0.84 -0.35 6.66 1.12 -1.98 0.48 114.38 122.21 1lsh h ARG 509 Ca 0.35 -0.11 -0.06 0.00 -1.11 0.00 0.00 59.98 59.05 1lsh h ARG 509 Cb 0.06 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 29.85 1lsh h ARG 509 CO -0.11 0.66 -0.01 0.28 -3.11 0.00 0.00 179.97 177.68 1lsh h VAL 510 N 0.80 1.26 -0.64 0.20 2.07 -1.74 -1.87 116.25 116.33 1lsh h VAL 510 Ca 0.21 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1lsh h VAL 510 Cb 0.08 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1lsh h VAL 510 CO -0.03 0.33 0.38 1.56 0.02 0.00 0.00 177.57 179.83 1lsh h GLN 511 N 0.42 0.88 -0.63 1.57 4.20 -0.30 -0.49 115.11 120.76 1lsh h GLN 511 Ca 0.10 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1lsh h GLN 511 Cb 0.47 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1lsh h GLN 511 CO 0.02 0.64 0.40 0.00 -0.67 0.00 0.00 178.83 179.21 1lsh h ALA 512 N 1.19 0.80 -0.18 3.87 0.00 -0.03 -0.91 119.26 124.00 1lsh h ALA 512 Ca 0.23 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1lsh h ALA 512 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1lsh h ALA 512 CO -0.04 0.26 -0.32 1.49 0.00 0.00 0.00 179.25 180.64 1lsh h GLU 513 N 0.86 0.36 -0.29 0.00 4.57 -0.80 -1.57 114.58 117.71 1lsh h GLU 513 Ca 0.23 -0.15 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 1lsh h GLU 513 Cb -0.05 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1lsh h GLU 513 CO -0.05 0.64 -0.29 0.00 -1.18 0.00 0.00 179.01 178.14 1lsh h ALA 514 N 1.36 0.97 -0.25 2.92 0.00 -0.63 -1.27 119.26 122.36 1lsh h ALA 514 Ca 0.04 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1lsh h ALA 514 Cb 0.72 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1lsh h ALA 514 CO 0.06 0.60 -0.50 0.82 0.00 0.00 0.00 179.25 180.23 1lsh h ILE 515 N 0.50 1.29 0.00 0.00 2.04 -0.68 -3.09 117.51 117.58 1lsh h ILE 515 Ca 0.07 -1.70 -0.08 0.00 1.00 0.00 0.00 64.86 64.15 1lsh h ILE 515 Cb 0.75 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1lsh h ILE 515 CO 0.06 0.54 -0.36 0.24 0.00 0.00 0.00 178.15 178.63 1lsh h MET 516 N 0.52 0.00 0.00 2.37 2.86 -1.13 -1.96 114.93 117.59 1lsh h MET 516 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1lsh h MET 516 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1lsh h MET 516 CO 0.11 0.36 0.00 0.00 1.06 0.00 0.00 176.91 178.44 1lsh h ALA 517 N 1.64 1.00 0.00 6.32 0.00 -1.14 -2.26 119.26 124.82 1lsh h ALA 517 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lsh h ALA 517 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1lsh h ALA 517 CO 0.05 0.00 -0.08 1.28 0.00 0.00 0.00 179.25 180.50 1lsh n LEU 518 N -2.67 0.09 0.13 0.00 4.77 -0.74 -4.20 117.00 114.39 1lsh n LEU 518 Ca -0.02 0.43 -0.14 0.00 -0.03 0.00 0.00 56.01 56.25 1lsh n LEU 518 Cb 0.09 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.64 1lsh n LEU 518 CO 0.16 0.01 0.79 0.03 -1.33 0.00 0.00 177.39 177.05 1lsh h ARG 519 N 0.00 -0.26 0.00 3.23 3.08 -1.59 -1.79 114.38 117.06 1lsh h ARG 519 Ca 0.00 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1lsh h ARG 519 Cb 0.51 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1lsh h ARG 519 CO 0.00 -0.15 -0.31 -0.91 -1.07 0.00 0.00 179.97 177.53 1lsh h ASN 520 N -0.30 0.00 -0.19 7.04 2.35 -1.80 -2.47 115.58 120.21 1lsh h ASN 520 Ca -0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1lsh h ASN 520 Cb 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1lsh h ASN 520 CO 0.04 0.31 0.05 0.40 -1.65 0.00 0.00 177.43 176.58 1lsh h ILE 521 N 0.00 1.14 0.00 2.81 2.04 -1.62 -2.14 117.51 119.74 1lsh h ILE 521 Ca -0.00 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1lsh h ILE 521 Cb 0.83 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1lsh h ILE 521 CO 0.04 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.37 1lsh n ALA 522 N -2.49 1.96 0.25 1.87 0.00 -0.70 -1.51 120.51 119.90 1lsh n ALA 522 Ca 0.01 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.61 1lsh n ALA 522 Cb 0.17 -1.42 0.60 0.00 0.00 0.00 0.00 19.45 18.81 1lsh n ALA 522 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1lsh h LYS 523 N 0.00 0.00 0.00 0.00 1.57 -1.44 -2.91 116.57 113.79 1lsh h LYS 523 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1lsh h LYS 523 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 1lsh h LYS 523 CO 0.00 0.10 -1.94 -2.13 -0.57 0.00 0.00 179.45 174.91 1lsh n ARG 524 N -3.26 0.41 -3.53 3.15 3.00 -0.85 -4.85 116.66 110.73 1lsh n ARG 524 Ca 0.00 0.10 -0.27 0.00 -0.00 0.00 0.00 57.85 57.68 1lsh n ARG 524 Cb 0.35 -1.31 -0.10 0.00 0.00 0.00 0.00 32.46 31.40 1lsh n ARG 524 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1lsh n ASP 525 N -3.04 1.78 0.08 6.15 -0.08 -0.57 -4.97 116.55 115.90 1lsh n ASP 525 Ca -0.30 -2.96 -0.01 0.00 -1.51 0.00 0.00 54.79 50.01 1lsh n ASP 525 Cb 0.81 -0.66 0.26 0.00 2.34 0.00 0.00 41.12 43.86 1lsh n ASP 525 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1lsh h PRO 526 N 4.91 0.30 -0.58 -0.67 0.13 -1.74 -2.38 132.00 131.97 1lsh h PRO 526 Ca 0.18 -0.11 -0.10 0.00 -0.87 0.00 0.00 66.00 65.09 1lsh h PRO 526 Cb 0.79 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 1lsh h PRO 526 CO 0.61 0.58 -0.04 -0.09 -0.23 0.00 0.00 178.00 178.83 1lsh h ARG 527 N 0.26 1.05 0.00 0.86 1.12 -1.91 0.42 114.38 116.20 1lsh h ARG 527 Ca 0.04 -0.35 -0.11 0.00 -1.11 0.00 0.00 59.98 58.44 1lsh h ARG 527 Cb 0.67 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.52 1lsh h ARG 527 CO 0.05 1.05 -0.55 -0.22 -3.11 0.00 0.00 179.97 177.19 1lsh h LYS 528 N 0.95 0.00 -0.09 0.20 1.63 -1.92 -0.74 116.57 116.60 1lsh h LYS 528 Ca 0.16 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.85 1lsh h LYS 528 Cb 0.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1lsh h LYS 528 CO 0.04 0.55 -0.39 0.28 -3.45 0.00 0.00 179.45 176.47 1lsh h VAL 529 N 0.00 1.39 -0.96 2.00 2.07 -0.82 -3.00 116.25 116.93 1lsh h VAL 529 Ca -0.01 -1.74 0.08 0.00 0.82 0.00 0.00 66.70 65.85 1lsh h VAL 529 Cb 0.99 2.22 -0.07 0.00 -1.52 0.00 0.00 31.29 32.91 1lsh h VAL 529 CO 0.07 0.51 0.61 1.56 0.02 0.00 0.00 177.57 180.34 1lsh h GLN 530 N -0.01 1.03 -0.05 1.57 4.20 0.18 0.55 115.11 122.58 1lsh h GLN 530 Ca -0.02 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.64 1lsh h GLN 530 Cb 1.03 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 1lsh h GLN 530 CO 0.08 0.68 0.04 0.93 -0.67 0.00 0.00 178.83 179.89 1lsh h GLU 531 N 1.06 0.02 0.10 1.46 5.08 -1.09 -1.17 114.58 120.04 1lsh h GLU 531 Ca 0.43 -0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.61 1lsh h GLU 531 Cb 0.26 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1lsh h GLU 531 CO -0.20 0.01 -0.87 0.82 -1.00 0.00 0.00 179.01 177.77 1lsh h ILE 532 N 0.02 1.39 0.00 3.13 2.04 -0.99 -3.41 117.51 119.69 1lsh h ILE 532 Ca 0.02 -2.45 -0.01 0.00 1.00 0.00 0.00 64.86 63.42 1lsh h ILE 532 Cb 0.07 3.04 -0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1lsh h ILE 532 CO -0.00 0.67 -0.53 -0.37 0.00 0.00 0.00 178.15 177.92 1lsh h VAL 533 N -0.49 0.06 -0.40 1.67 -1.51 -0.81 -3.31 116.25 111.46 1lsh h VAL 533 Ca -0.18 -1.09 -0.12 0.00 -1.23 0.00 0.00 66.70 64.08 1lsh h VAL 533 Cb 1.55 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 32.49 1lsh h VAL 533 CO 0.08 0.03 -0.24 0.25 -1.23 0.00 0.00 177.57 176.47 1lsh h LEU 534 N 0.00 0.89 -1.44 4.19 5.85 -1.45 -0.44 115.31 122.93 1lsh h LEU 534 Ca -0.01 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.24 1lsh h LEU 534 Cb 1.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1lsh h LEU 534 CO 0.00 1.12 -0.24 -0.65 -0.34 0.00 0.00 178.44 178.33 1lsh h PRO 535 N 0.67 0.00 -0.13 5.25 0.11 -1.79 -1.19 132.00 134.92 1lsh h PRO 535 Ca 0.08 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 1lsh h PRO 535 Cb 0.80 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1lsh h PRO 535 CO 0.07 0.24 -0.19 0.82 -0.21 0.00 0.00 178.00 178.73 1lsh h ILE 536 N 0.00 1.37 -0.80 4.15 2.04 -1.44 -2.79 117.51 120.04 1lsh h ILE 536 Ca -0.00 -1.43 0.02 0.00 1.00 0.00 0.00 64.86 64.45 1lsh h ILE 536 Cb 0.59 2.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 1lsh h ILE 536 CO 0.03 0.42 0.53 0.15 0.00 0.00 0.00 178.15 179.28 1lsh h PHE 537 N -0.05 0.98 0.00 1.37 3.57 -0.70 -2.28 116.94 119.84 1lsh h PHE 537 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1lsh h PHE 537 Cb 0.76 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1lsh h PHE 537 CO 0.10 0.60 0.00 1.28 -2.23 0.00 0.00 178.31 178.06 1lsh n LEU 538 N -4.43 0.37 -4.53 0.59 4.77 -0.49 -4.74 117.00 108.54 1lsh n LEU 538 Ca 0.10 0.54 -0.43 0.00 -0.03 0.00 0.00 56.01 56.19 1lsh n LEU 538 Cb 0.06 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 1lsh n LEU 538 CO 0.36 -0.14 0.71 0.21 -1.33 0.00 0.00 177.39 177.20 1lsh s ASN 539 N -3.69 6.38 0.14 -1.43 3.84 -0.86 -4.88 114.94 114.45 1lsh s ASN 539 Ca 0.11 -0.22 0.21 0.00 0.21 0.00 0.00 52.86 53.17 1lsh s ASN 539 Cb 0.15 -2.43 0.85 0.00 -0.55 0.00 0.00 41.25 39.27 1lsh s ASN 539 CO 0.52 -1.13 1.64 1.33 -2.79 0.00 0.00 177.10 176.67 1lsh n VAL 540 N 6.23 0.82 0.59 -5.21 0.24 -1.26 -1.88 118.33 117.86 1lsh n VAL 540 Ca 0.03 0.18 0.13 0.00 -2.04 0.00 0.00 64.34 62.63 1lsh n VAL 540 Cb 0.48 -1.02 0.30 0.00 -1.47 0.00 0.00 33.84 32.13 1lsh n VAL 540 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lsh n ALA 541 N -1.66 2.55 -1.79 2.33 0.00 -1.26 -4.86 120.51 115.83 1lsh n ALA 541 Ca 0.03 -0.12 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 1lsh n ALA 541 Cb 0.23 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 1lsh n ALA 541 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1lsh s ILE 542 N -3.13 4.17 0.47 0.00 1.01 -0.79 -5.01 121.20 117.93 1lsh s ILE 542 Ca 0.09 1.91 -0.22 0.00 0.00 0.00 0.00 60.65 62.42 1lsh s ILE 542 Cb 0.13 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.37 1lsh s ILE 542 CO 0.65 0.30 0.91 0.29 0.00 0.00 0.00 174.94 177.09 1lsh n LYS 543 N 0.97 1.10 -0.12 2.79 4.01 -1.26 -4.71 118.16 120.93 1lsh n LYS 543 Ca -0.00 0.40 -0.04 0.00 -0.51 0.00 0.00 58.31 58.16 1lsh n LYS 543 Cb 0.49 -1.98 0.03 0.00 -0.51 0.00 0.00 35.03 33.06 1lsh n LYS 543 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1lsh h SER 544 N 1.13 -0.17 -0.82 4.39 0.02 -1.95 -1.60 113.55 114.56 1lsh h SER 544 Ca -0.45 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1lsh h SER 544 Cb 1.35 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 64.00 1lsh h SER 544 CO 0.54 -0.05 0.51 -0.08 -1.14 0.00 0.00 176.83 176.61 1lsh h GLU 545 N 0.11 0.91 -0.26 3.45 4.81 -1.91 0.67 114.58 122.35 1lsh h GLU 545 Ca 0.20 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.21 1lsh h GLU 545 Cb 0.28 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1lsh h GLU 545 CO -0.33 0.60 -0.49 -0.07 -0.73 0.00 0.00 179.01 177.99 1lsh h LEU 546 N 0.94 0.78 -0.50 1.64 3.38 -1.67 -0.31 115.31 119.57 1lsh h LEU 546 Ca 0.35 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1lsh h LEU 546 Cb 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1lsh h LEU 546 CO -0.16 1.14 0.04 0.03 0.09 0.00 0.00 178.44 179.58 1lsh h ARG 547 N 0.56 0.86 -0.70 1.13 3.08 -0.82 -1.22 114.38 117.27 1lsh h ARG 547 Ca 0.03 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 1lsh h ARG 547 Cb 1.06 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 1lsh h ARG 547 CO 0.10 0.88 0.27 0.82 -1.07 0.00 0.00 179.97 180.97 1lsh h ILE 548 N 0.73 1.25 -0.57 2.04 2.04 -0.76 0.96 117.51 123.19 1lsh h ILE 548 Ca 0.15 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 1lsh h ILE 548 Cb 0.47 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1lsh h ILE 548 CO 0.02 0.31 0.23 0.03 0.00 0.00 0.00 178.15 178.74 1lsh h ARG 549 N 1.00 0.85 -0.48 2.37 3.08 -0.88 -0.77 114.38 119.55 1lsh h ARG 549 Ca 0.23 -0.15 0.06 0.00 0.07 0.00 0.00 59.98 60.19 1lsh h ARG 549 Cb 0.23 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1lsh h ARG 549 CO -0.02 0.73 0.32 0.77 -1.07 0.00 0.00 179.97 180.71 1lsh h SER 550 N 0.79 0.37 -0.04 7.04 0.02 -0.62 -1.37 113.55 119.73 1lsh h SER 550 Ca 0.19 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.02 1lsh h SER 550 Cb 0.20 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1lsh h SER 550 CO -0.02 0.24 -0.34 0.00 -1.14 0.00 0.00 176.83 175.57 1lsh h ILE 552 N 0.45 1.24 -0.35 0.00 2.04 -0.74 -1.17 117.51 118.98 1lsh h ILE 552 Ca 0.05 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1lsh h ILE 552 Cb 0.81 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1lsh h ILE 552 CO 0.07 0.30 0.04 0.58 0.00 0.00 0.00 178.15 179.14 1lsh h VAL 553 N 0.49 1.24 -0.22 1.67 2.07 -0.85 -2.20 116.25 118.45 1lsh h VAL 553 Ca 0.12 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.80 1lsh h VAL 553 Cb 0.39 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1lsh h VAL 553 CO 0.01 0.29 0.01 0.15 0.02 0.00 0.00 177.57 178.05 1lsh h PHE 554 N 0.42 0.02 -0.20 1.57 3.57 -0.69 -2.27 116.94 119.35 1lsh h PHE 554 Ca 0.10 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.48 1lsh h PHE 554 Cb 0.38 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1lsh h PHE 554 CO 0.03 -0.02 -0.46 0.74 -2.23 0.00 0.00 178.31 176.37 1lsh h PHE 555 N 0.09 0.63 0.00 0.41 0.04 -0.98 -2.10 116.94 115.03 1lsh h PHE 555 Ca 0.10 -0.20 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 1lsh h PHE 555 Cb 0.12 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 1lsh h PHE 555 CO -0.17 0.88 -0.01 0.93 -0.60 0.00 0.00 178.31 179.34 1lsh h GLU 556 N 0.42 0.00 -0.01 1.51 5.08 -1.13 -2.27 114.58 118.18 1lsh h GLU 556 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1lsh h GLU 556 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1lsh h GLU 556 CO 0.09 0.01 0.00 -1.13 -1.00 0.00 0.00 179.01 176.97 1lsh n SER 557 N -3.11 0.33 -2.87 1.42 3.41 -0.79 -4.94 113.62 107.08 1lsh n SER 557 Ca -0.00 -1.16 -0.07 0.00 -0.26 0.00 0.00 58.87 57.37 1lsh n SER 557 Cb 0.25 -0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.23 1lsh n SER 557 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1lsh n LYS 558 N -0.72 -1.53 -1.24 4.33 5.02 -0.85 -4.86 118.16 118.31 1lsh n LYS 558 Ca 0.22 0.97 -0.32 0.00 -2.02 0.00 0.00 58.31 57.16 1lsh n LYS 558 Cb 0.16 -5.04 0.10 0.00 -0.02 0.00 0.00 35.03 30.23 1lsh n LYS 558 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1lsh s PRO 559 N -3.66 2.07 0.78 1.97 0.04 -1.26 -4.93 135.00 130.01 1lsh s PRO 559 Ca 0.22 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 1lsh s PRO 559 Cb -0.03 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.70 1lsh s PRO 559 CO 0.61 -1.81 1.08 -1.54 0.04 0.00 0.00 177.00 175.39 1lsh s SER 560 N -2.97 4.62 0.26 6.66 1.04 -1.26 -4.70 113.70 117.34 1lsh s SER 560 Ca 0.65 1.50 -0.03 0.00 0.48 0.00 0.00 55.95 58.55 1lsh s SER 560 Cb -0.20 -2.26 0.53 0.00 0.10 0.00 0.00 66.02 64.19 1lsh s SER 560 CO 0.53 -1.91 1.70 -0.37 0.98 0.00 0.00 173.24 174.16 1lsh h VAL 561 N -1.05 0.53 -0.30 5.02 -1.51 -1.89 -0.76 116.25 116.29 1lsh h VAL 561 Ca -0.46 -0.12 -0.04 0.00 -1.23 0.00 0.00 66.70 64.86 1lsh h VAL 561 Cb 1.25 0.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 1lsh h VAL 561 CO 0.57 0.06 0.05 0.00 -1.23 0.00 0.00 177.57 177.02 1lsh h ALA 562 N 1.63 0.40 -0.50 5.19 0.00 -1.93 0.12 119.26 124.17 1lsh h ALA 562 Ca 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1lsh h ALA 562 Cb 0.78 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1lsh h ALA 562 CO -0.50 0.09 0.24 -0.07 0.00 0.00 0.00 179.25 179.02 1lsh h LEU 563 N 0.33 0.65 -1.37 0.00 3.38 -1.83 -0.86 115.31 115.61 1lsh h LEU 563 Ca 0.09 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1lsh h LEU 563 Cb 0.34 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1lsh h LEU 563 CO 0.01 0.59 -0.30 0.58 0.09 0.00 0.00 178.44 179.40 1lsh h VAL 564 N 0.66 1.22 -0.31 1.22 2.07 -1.04 -2.47 116.25 117.61 1lsh h VAL 564 Ca 0.17 -1.06 -0.13 0.00 0.82 0.00 0.00 66.70 66.50 1lsh h VAL 564 Cb 0.11 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1lsh h VAL 564 CO -0.02 0.31 -0.31 0.28 0.02 0.00 0.00 177.57 177.85 1lsh h SER 565 N 0.02 0.81 -0.76 0.57 0.02 -0.04 -1.41 113.55 112.75 1lsh h SER 565 Ca 0.00 -0.47 0.15 0.00 -0.84 0.00 0.00 61.79 60.63 1lsh h SER 565 Cb 0.55 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 62.76 1lsh h SER 565 CO 0.04 1.11 0.30 -0.03 -1.14 0.00 0.00 176.83 177.11 1lsh h MET 566 N 0.51 0.41 -0.50 3.45 -1.53 -0.97 0.67 114.93 116.97 1lsh h MET 566 Ca 0.05 -0.02 -0.10 0.00 -3.44 0.00 0.00 59.70 56.18 1lsh h MET 566 Cb 0.88 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.82 1lsh h MET 566 CO 0.08 0.27 -0.10 0.28 0.14 0.00 0.00 176.91 177.57 1lsh h VAL 567 N 0.42 1.26 -0.09 -5.77 2.07 -0.96 -2.25 116.25 110.94 1lsh h VAL 567 Ca 0.43 -1.22 -0.21 0.00 0.82 0.00 0.00 66.70 66.51 1lsh h VAL 567 Cb 0.67 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1lsh h VAL 567 CO -0.42 0.43 -0.80 0.00 0.02 0.00 0.00 177.57 176.80 1lsh h ALA 568 N 1.05 0.43 -0.26 1.67 0.00 -0.40 -1.80 119.26 119.95 1lsh h ALA 568 Ca 0.13 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1lsh h ALA 568 Cb 0.63 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1lsh h ALA 568 CO 0.04 0.74 0.12 0.28 0.00 0.00 0.00 179.25 180.43 1lsh h VAL 569 N 0.37 1.14 -0.43 0.00 2.07 -0.80 -2.02 116.25 116.60 1lsh h VAL 569 Ca -0.05 -0.41 0.12 0.00 0.82 0.00 0.00 66.70 67.18 1lsh h VAL 569 Cb 1.40 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1lsh h VAL 569 CO 0.15 0.14 0.37 0.03 0.02 0.00 0.00 177.57 178.29 1lsh h ARG 570 N 0.28 0.00 0.00 1.57 2.47 -1.19 -0.85 114.38 116.66 1lsh h ARG 570 Ca 0.09 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1lsh h ARG 570 Cb 0.12 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1lsh h ARG 570 CO -0.01 0.00 -0.05 1.25 0.56 0.00 0.00 179.97 181.72 1lsh h LEU 571 N 0.00 0.00 -1.91 3.04 5.85 -0.56 -2.87 115.31 118.86 1lsh h LEU 571 Ca 0.20 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1lsh h LEU 571 Cb 0.95 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 1lsh h LEU 571 CO -0.00 0.05 -0.09 0.08 -0.34 0.00 0.00 178.44 178.14 1lsh h ARG 572 N 0.00 0.00 -0.09 1.25 0.11 -1.11 -2.54 114.38 112.01 1lsh h ARG 572 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1lsh h ARG 572 Cb 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 1lsh h ARG 572 CO 0.01 0.09 0.00 0.54 0.10 0.00 0.00 179.97 180.70 1lsh n ARG 573 N -4.27 1.83 -1.98 0.08 1.74 -1.19 -5.05 116.66 107.83 1lsh n ARG 573 Ca -0.03 -2.67 -0.42 0.00 -0.77 0.00 0.00 57.85 53.96 1lsh n ARG 573 Cb 0.17 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 1lsh n ARG 573 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1lsh s GLU 574 N -2.86 4.20 0.18 5.56 2.56 -0.96 -4.92 118.70 122.47 1lsh s GLU 574 Ca 0.35 2.26 0.05 0.00 0.00 0.00 0.00 54.97 57.63 1lsh s GLU 574 Cb 0.30 -3.74 0.05 0.00 2.00 0.00 0.00 34.13 32.74 1lsh s GLU 574 CO 0.05 -0.76 1.42 -1.00 -0.56 0.00 0.00 175.26 174.41 1lsh h PRO 575 N 8.75 0.13 -5.54 4.30 0.13 -1.92 -3.43 132.00 134.42 1lsh h PRO 575 Ca -0.41 -0.13 -0.62 0.00 -0.87 0.00 0.00 66.00 63.97 1lsh h PRO 575 Cb 1.19 0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.24 1lsh h PRO 575 CO 0.93 0.88 0.19 1.21 -0.23 0.00 0.00 178.00 180.98 1lsh s ASN 576 N -6.87 6.51 0.25 1.44 3.84 -1.26 -4.93 114.94 113.91 1lsh s ASN 576 Ca -0.02 0.42 0.07 0.00 0.21 0.00 0.00 52.86 53.53 1lsh s ASN 576 Cb 0.11 -2.34 0.28 0.00 -0.55 0.00 0.00 41.25 38.75 1lsh s ASN 576 CO 0.81 -0.52 1.57 0.25 -2.79 0.00 0.00 177.10 176.43 1lsh h LEU 577 N 9.24 0.17 -0.17 3.21 5.85 -1.99 -1.01 115.31 130.61 1lsh h LEU 577 Ca -0.26 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.37 1lsh h LEU 577 Cb 1.11 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1lsh h LEU 577 CO 0.82 0.75 0.08 1.56 -0.34 0.00 0.00 178.44 181.30 1lsh h GLN 578 N 0.11 0.17 -0.70 1.25 1.08 -1.94 0.11 115.11 115.18 1lsh h GLN 578 Ca -0.01 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 1lsh h GLN 578 Cb 1.12 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.48 1lsh h GLN 578 CO 0.09 0.11 0.19 0.28 -0.95 0.00 0.00 178.83 178.55 1lsh h VAL 579 N 0.17 1.26 -0.23 -0.54 2.07 -1.76 -2.54 116.25 114.69 1lsh h VAL 579 Ca 0.07 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 1lsh h VAL 579 Cb 0.02 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1lsh h VAL 579 CO -0.06 0.36 -0.07 0.00 0.02 0.00 0.00 177.57 177.83 1lsh h ALA 580 N 1.09 0.32 -0.42 1.67 0.00 -0.98 -1.26 119.26 119.67 1lsh h ALA 580 Ca 0.22 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1lsh h ALA 580 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1lsh h ALA 580 CO -0.00 0.12 0.03 0.66 0.00 0.00 0.00 179.25 180.05 1lsh h SER 581 N 0.18 0.62 0.48 0.00 4.64 -0.76 -1.45 113.55 117.26 1lsh h SER 581 Ca 0.06 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1lsh h SER 581 Cb 0.53 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1lsh h SER 581 CO 0.02 0.68 -0.23 0.15 -0.87 0.00 0.00 176.83 176.58 1lsh h PHE 582 N 0.63 -0.60 -0.93 4.77 3.57 -1.10 -1.93 116.94 121.35 1lsh h PHE 582 Ca 0.13 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1lsh h PHE 582 Cb 0.36 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 1lsh h PHE 582 CO 0.02 -0.28 0.61 0.28 -2.23 0.00 0.00 178.31 176.70 1lsh h VAL 583 N -0.92 1.24 -0.64 1.41 2.07 -1.22 -1.02 116.25 117.17 1lsh h VAL 583 Ca -0.07 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 1lsh h VAL 583 Cb 0.59 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1lsh h VAL 583 CO 0.11 0.24 0.07 0.22 0.02 0.00 0.00 177.57 178.23 1lsh h TYR 584 N 1.26 1.14 -0.01 1.57 3.20 -1.28 -2.02 116.97 120.83 1lsh h TYR 584 Ca 0.34 -0.17 -0.17 0.00 3.14 0.00 0.00 58.73 61.87 1lsh h TYR 584 Cb -0.13 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.81 1lsh h TYR 584 CO -0.00 0.97 -0.79 0.66 -1.64 0.00 0.00 178.16 177.36 1lsh h SER 585 N 0.99 0.14 -0.43 -2.11 4.64 -1.02 -0.83 113.55 114.94 1lsh h SER 585 Ca 0.19 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 1lsh h SER 585 Cb 0.47 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1lsh h SER 585 CO 0.02 0.87 -0.01 -0.61 -0.87 0.00 0.00 176.83 176.23 1lsh h GLN 586 N 0.07 0.76 -0.16 4.77 5.75 -1.07 0.40 115.11 125.63 1lsh h GLN 586 Ca -0.02 -0.25 -0.06 0.00 -0.15 0.00 0.00 58.65 58.17 1lsh h GLN 586 Cb 1.38 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.86 1lsh h GLN 586 CO 0.11 0.84 -0.12 0.52 -2.65 0.00 0.00 178.83 177.53 1lsh h MET 587 N 0.60 0.37 -0.97 1.69 2.86 -1.19 0.53 114.93 118.82 1lsh h MET 587 Ca 0.12 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1lsh h MET 587 Cb 0.50 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 1lsh h MET 587 CO 0.02 0.72 0.62 0.00 1.06 0.00 0.00 176.91 179.33 1lsh h ARG 588 N 0.02 1.29 -0.21 1.72 2.47 -1.08 -0.54 114.38 118.04 1lsh h ARG 588 Ca 0.03 -0.09 -0.20 0.00 -1.26 0.00 0.00 59.98 58.46 1lsh h ARG 588 Cb 0.63 -0.28 0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1lsh h ARG 588 CO 0.03 0.87 -0.63 1.03 0.56 0.00 0.00 179.97 181.82 1lsh h SER 589 N 1.32 0.92 0.71 7.04 0.87 -0.69 -2.98 113.55 120.74 1lsh h SER 589 Ca 0.35 -0.58 -0.09 0.00 -1.23 0.00 0.00 61.79 60.24 1lsh h SER 589 Cb -0.12 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.56 1lsh h SER 589 CO -0.07 1.35 -0.44 -0.07 -0.53 0.00 0.00 176.83 177.06 1lsh h LEU 590 N 0.55 0.00 -2.15 2.23 3.38 -0.76 -2.07 115.31 116.49 1lsh h LEU 590 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1lsh h LEU 590 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1lsh h LEU 590 CO 0.14 0.44 0.00 0.77 0.09 0.00 0.00 178.44 179.88 1lsh h SER 591 N 0.00 0.00 -0.25 -0.43 4.64 -0.93 -0.47 113.55 116.11 1lsh h SER 591 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lsh h SER 591 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1lsh h SER 591 CO 0.06 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 1lsh n ARG 592 N -2.99 1.98 -1.75 4.77 5.12 -0.78 -4.83 116.66 118.19 1lsh n ARG 592 Ca -0.01 -1.48 -0.41 0.00 -1.93 0.00 0.00 57.85 54.02 1lsh n ARG 592 Cb 0.17 -1.42 0.01 0.00 -1.16 0.00 0.00 32.46 30.06 1lsh n ARG 592 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1lsh n SER 593 N 0.70 3.33 -0.88 0.55 2.88 -0.18 -4.89 113.62 115.13 1lsh n SER 593 Ca 0.17 1.18 0.01 0.00 -1.33 0.00 0.00 58.87 58.90 1lsh n SER 593 Cb 0.41 -1.58 0.20 0.00 -0.75 0.00 0.00 64.21 62.50 1lsh n SER 593 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1lsh n SER 594 N 0.30 2.11 -4.63 -3.46 3.41 -1.26 -4.93 113.62 105.16 1lsh n SER 594 Ca 0.04 -3.86 -0.35 0.00 -0.26 0.00 0.00 58.87 54.44 1lsh n SER 594 Cb 0.39 -0.57 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 1lsh n SER 594 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1lsh s ASN 595 N -2.96 5.16 0.41 4.04 3.84 -1.26 -4.51 114.94 119.66 1lsh s ASN 595 Ca 0.41 0.07 0.14 0.00 0.21 0.00 0.00 52.86 53.69 1lsh s ASN 595 Cb 0.39 -1.58 0.99 0.00 -0.55 0.00 0.00 41.25 40.50 1lsh s ASN 595 CO -0.04 0.31 1.92 1.55 -2.79 0.00 0.00 177.10 178.05 1lsh h PRO 596 N 5.66 0.47 -0.45 0.43 0.13 -1.94 -1.76 132.00 134.54 1lsh h PRO 596 Ca -0.45 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.73 1lsh h PRO 596 Cb 1.19 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1lsh h PRO 596 CO 0.58 0.31 0.30 1.49 -0.23 0.00 0.00 178.00 180.45 1lsh h GLU 597 N 0.48 0.25 -0.58 0.86 4.81 -1.96 -2.74 114.58 115.70 1lsh h GLU 597 Ca 0.36 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1lsh h GLU 597 Cb 0.74 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1lsh h GLU 597 CO -0.12 0.17 0.00 1.19 -0.73 0.00 0.00 179.01 179.51 1lsh n PHE 598 N -4.46 1.25 0.21 0.92 3.72 -0.67 -4.68 117.46 113.75 1lsh n PHE 598 Ca 0.07 -0.61 -0.15 0.00 -0.05 0.00 0.00 57.45 56.70 1lsh n PHE 598 Cb 0.33 -0.20 -0.08 0.00 -0.94 0.00 0.00 39.48 38.59 1lsh n PHE 598 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1lsh h ARG 599 N 3.60 -0.47 -0.45 -1.08 2.43 -1.43 0.17 114.38 117.15 1lsh h ARG 599 Ca 0.00 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1lsh h ARG 599 Cb 1.31 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.95 1lsh h ARG 599 CO 0.18 -0.31 0.09 -0.44 -1.51 0.00 0.00 179.97 177.98 1lsh h ASP 600 N -0.49 0.70 -0.06 -3.80 3.32 -1.83 -1.03 116.42 113.24 1lsh h ASP 600 Ca -0.04 -0.25 -0.17 0.00 0.02 0.00 0.00 57.03 56.59 1lsh h ASP 600 Cb 0.38 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1lsh h ASP 600 CO 0.07 0.77 -0.56 1.62 -1.72 0.00 0.00 179.24 179.42 1lsh h VAL 601 N 0.61 1.31 -0.73 -1.35 3.04 -1.80 -0.81 116.25 116.52 1lsh h VAL 601 Ca 0.14 -1.80 -0.02 0.00 -1.01 0.00 0.00 66.70 64.01 1lsh h VAL 601 Cb 0.35 1.75 -0.03 0.00 -2.01 0.00 0.00 31.29 31.35 1lsh h VAL 601 CO 0.01 0.57 0.37 0.00 -1.01 0.00 0.00 177.57 177.50 1lsh h ALA 602 N 0.88 0.94 -0.41 3.17 0.00 -0.59 -0.12 119.26 123.13 1lsh h ALA 602 Ca 0.01 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1lsh h ALA 602 Cb 1.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1lsh h ALA 602 CO 0.11 0.49 -0.17 0.00 0.00 0.00 0.00 179.25 179.68 1lsh h ALA 603 N 1.18 0.93 -0.87 0.00 0.00 -1.07 -0.62 119.26 118.81 1lsh h ALA 603 Ca 0.25 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1lsh h ALA 603 Cb 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1lsh h ALA 603 CO -0.03 0.62 0.56 0.00 0.00 0.00 0.00 179.25 180.39 1lsh h ALA 604 N 1.11 1.16 -0.43 0.00 0.00 -0.55 -2.48 119.26 118.07 1lsh h ALA 604 Ca 0.11 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1lsh h ALA 604 Cb 0.67 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1lsh h ALA 604 CO 0.05 0.38 -0.25 0.00 0.00 0.00 0.00 179.25 179.43 1lsh h SER 606 N 0.77 0.65 -0.47 0.00 0.02 -0.68 -0.88 113.55 112.96 1lsh h SER 606 Ca 0.10 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1lsh h SER 606 Cb 0.81 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1lsh h SER 606 CO 0.07 0.74 -0.06 0.58 -1.14 0.00 0.00 176.83 177.02 1lsh h VAL 607 N 0.63 1.27 -0.39 2.27 2.07 -1.35 -3.20 116.25 117.55 1lsh h VAL 607 Ca 0.12 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1lsh h VAL 607 Cb 0.44 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1lsh h VAL 607 CO 0.02 0.40 0.19 0.00 0.02 0.00 0.00 177.57 178.20 1lsh h ALA 608 N 0.90 0.51 0.00 1.67 0.00 -0.94 -1.54 119.26 119.85 1lsh h ALA 608 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lsh h ALA 608 Cb 0.59 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1lsh h ALA 608 CO 0.04 0.07 0.00 0.44 0.00 0.00 0.00 179.25 179.79 1lsh n ILE 609 N -4.70 1.01 0.38 0.00 -5.35 -0.37 -0.91 119.36 109.42 1lsh n ILE 609 Ca -0.00 0.25 0.14 0.00 -0.27 0.00 0.00 62.75 62.87 1lsh n ILE 609 Cb 0.11 -1.05 0.47 0.00 -1.74 0.00 0.00 39.64 37.43 1lsh n ILE 609 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1lsh h LYS 610 N 0.00 0.00 0.00 6.28 1.79 -1.30 -3.06 116.57 120.27 1lsh h LYS 610 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1lsh h LYS 610 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1lsh h LYS 610 CO 0.00 0.00 0.00 -1.33 -1.08 0.00 0.00 179.45 177.04 1lsh n MET 611 N -2.67 0.81 -4.03 3.15 2.81 -0.09 -4.90 117.12 112.21 1lsh n MET 611 Ca 0.03 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.81 1lsh n MET 611 Cb 0.35 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.31 1lsh n MET 611 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 1lsh s LEU 612 N -2.11 0.56 0.00 4.03 0.05 -1.16 -4.84 118.68 115.20 1lsh s LEU 612 Ca 0.41 -1.12 -0.19 0.00 0.05 0.00 0.00 54.13 53.28 1lsh s LEU 612 Cb 0.20 1.60 0.27 0.00 -2.05 0.00 0.00 46.19 46.21 1lsh s LEU 612 CO 0.36 -1.17 1.03 0.61 -0.55 0.00 0.00 176.35 176.63 1lsh n GLY 613 N -0.42 -2.62 0.98 -3.48 0.00 -1.26 -5.00 105.19 93.39 1lsh n GLY 613 Ca -0.01 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.57 1lsh n GLY 613 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lsh n SER 614 N -4.63 3.86 0.28 1.61 3.41 -1.26 -4.70 113.62 112.19 1lsh n SER 614 Ca 0.14 -2.65 0.14 0.00 -0.26 0.00 0.00 58.87 56.24 1lsh n SER 614 Cb 0.54 -0.47 0.81 0.00 -0.26 0.00 0.00 64.21 64.83 1lsh n SER 614 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1lsh h LYS 615 N 2.31 0.00 0.00 4.33 2.10 -2.03 -1.31 116.57 121.96 1lsh h LYS 615 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1lsh h LYS 615 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1lsh h LYS 615 CO 0.18 0.07 0.00 -0.07 -2.00 0.00 0.00 179.45 177.63 1lsh h LEU 616 N 0.00 0.00 0.00 7.07 3.38 -1.97 -2.25 115.31 121.55 1lsh h LEU 616 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lsh h LEU 616 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1lsh h LEU 616 CO 0.01 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.01 1lsh n ASP 617 N -2.57 0.00 0.05 -0.43 8.00 -0.49 -2.13 116.55 118.98 1lsh n ASP 617 Ca 0.01 0.45 0.13 0.00 0.71 0.00 0.00 54.79 56.09 1lsh n ASP 617 Cb 0.25 -0.48 0.31 0.00 -0.02 0.00 0.00 41.12 41.18 1lsh n ASP 617 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1lsh n ARG 618 N -1.48 0.18 -2.11 -1.24 1.74 -0.84 -4.87 116.66 108.04 1lsh n ARG 618 Ca 0.04 0.09 -0.39 0.00 -0.77 0.00 0.00 57.85 56.82 1lsh n ARG 618 Cb 0.19 -1.65 -0.01 0.00 -1.02 0.00 0.00 32.46 29.97 1lsh n ARG 618 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1lsh s LEU 619 N -3.87 4.22 0.00 0.55 1.43 -0.90 -5.01 118.68 115.10 1lsh s LEU 619 Ca 0.09 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1lsh s LEU 619 Cb 0.15 -3.91 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1lsh s LEU 619 CO 0.66 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 177.05 1lsh n GLY 620 N 0.68 1.75 0.22 -3.19 0.00 -1.26 -4.90 105.19 98.48 1lsh n GLY 620 Ca 0.04 -1.88 0.15 0.00 0.00 0.00 0.00 46.02 44.33 1lsh n GLY 620 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsh n ARG 622 N -2.60 0.45 -4.49 0.00 5.12 -1.26 -4.75 116.66 109.13 1lsh n ARG 622 Ca -0.01 0.02 -0.34 0.00 -1.93 0.00 0.00 57.85 55.59 1lsh n ARG 622 Cb 0.14 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 29.84 1lsh n ARG 622 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1lsh s TYR 623 N -2.51 3.03 0.65 -1.55 2.02 0.61 -4.70 117.35 114.90 1lsh s TYR 623 Ca 0.28 0.09 -0.18 0.00 -0.37 0.00 0.00 57.07 56.90 1lsh s TYR 623 Cb 0.19 -1.73 -0.02 0.00 -0.40 0.00 0.00 41.96 39.99 1lsh s TYR 623 CO 0.41 0.40 1.04 0.43 -1.57 0.00 0.00 175.55 176.26 1lsh n SER 624 N 2.08 0.97 -3.69 2.29 7.64 -1.26 -4.84 113.62 116.81 1lsh n SER 624 Ca -0.18 0.77 -0.10 0.00 1.01 0.00 0.00 58.87 60.37 1lsh n SER 624 Cb 0.53 -1.43 -0.03 0.00 -1.01 0.00 0.00 64.21 62.27 1lsh n SER 624 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1lsh s LYS 625 N -3.06 1.38 -0.00 1.43 -0.14 -0.68 -2.77 119.74 115.89 1lsh s LYS 625 Ca 0.77 -0.80 0.00 0.00 -1.36 0.00 0.00 55.97 54.59 1lsh s LYS 625 Cb -0.39 0.54 -0.00 0.00 -1.68 0.00 0.00 37.83 36.30 1lsh s LYS 625 CO 0.46 -0.59 -0.01 0.00 -0.76 0.00 0.00 175.35 174.45 1lsh s ALA 626 N -3.85 0.08 -0.04 5.17 0.00 -1.26 -1.09 121.76 120.77 1lsh s ALA 626 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.01 1lsh s ALA 626 Cb -0.01 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.11 1lsh s ALA 626 CO -0.04 0.02 -0.04 0.08 0.00 0.00 0.00 175.76 175.77 1lsh s VAL 627 N -0.01 0.51 -0.12 0.00 1.01 0.16 -4.06 120.40 117.90 1lsh s VAL 627 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1lsh s VAL 627 Cb -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 1lsh s VAL 627 CO -0.00 0.22 -0.17 -2.28 0.00 0.00 0.00 175.10 172.87 1lsh s HIS 628 N 0.93 2.73 0.00 5.22 2.46 -1.26 -1.07 115.29 124.29 1lsh s HIS 628 Ca -0.11 -0.79 0.03 0.00 0.47 0.00 0.00 55.06 54.66 1lsh s HIS 628 Cb -0.14 -1.80 -0.01 0.00 -0.13 0.00 0.00 32.58 30.50 1lsh s HIS 628 CO -0.00 -0.29 -0.09 0.14 -2.47 0.00 0.00 174.74 172.02 1lsh s VAL 629 N 0.37 0.73 0.32 0.89 -7.23 -0.25 -4.79 120.40 110.44 1lsh s VAL 629 Ca -0.13 -0.52 -0.14 0.00 -1.81 0.00 0.00 61.98 59.38 1lsh s VAL 629 Cb -0.17 -0.64 0.02 0.00 0.56 0.00 0.00 36.38 36.16 1lsh s VAL 629 CO 0.07 0.12 0.64 1.51 -0.31 0.00 0.00 175.10 177.12 1lsh s ASP 630 N -0.45 0.10 -0.23 4.85 1.47 -1.26 0.37 116.67 121.51 1lsh s ASP 630 Ca 0.02 -1.03 -0.26 0.00 1.18 0.00 0.00 52.55 52.45 1lsh s ASP 630 Cb -0.05 0.72 0.09 0.00 -0.34 0.00 0.00 42.92 43.35 1lsh s ASP 630 CO -0.00 -1.40 0.85 0.28 0.68 0.00 0.00 175.17 175.58 1lsh s THR 631 N -3.24 0.00 -0.03 2.11 -1.32 -0.77 -4.77 115.64 107.62 1lsh s THR 631 Ca 0.19 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.64 1lsh s THR 631 Cb -0.03 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.97 1lsh s THR 631 CO 0.12 0.00 0.09 0.12 -2.21 0.00 0.00 174.62 172.73 1lsh s PHE 632 N -0.04 -0.09 -0.24 9.09 5.36 -1.26 -1.68 117.98 129.13 1lsh s PHE 632 Ca -0.01 0.24 -0.04 0.00 -0.96 0.00 0.00 56.93 56.17 1lsh s PHE 632 Cb -0.04 0.01 -0.00 0.00 -0.34 0.00 0.00 43.02 42.65 1lsh s PHE 632 CO -0.00 -0.06 -0.02 1.21 -1.46 0.00 0.00 175.22 174.89 1lsh s ASN 633 N 0.18 4.45 0.34 6.13 3.84 -0.06 -4.99 114.94 124.82 1lsh s ASN 633 Ca -0.01 -0.50 0.07 0.00 0.21 0.00 0.00 52.86 52.63 1lsh s ASN 633 Cb -0.02 -1.75 0.61 0.00 -0.55 0.00 0.00 41.25 39.54 1lsh s ASN 633 CO -0.01 -0.06 1.81 0.00 -2.79 0.00 0.00 177.10 176.06 1lsh h ALA 634 N 8.12 1.31 -0.25 1.71 0.00 -1.97 0.32 119.26 128.50 1lsh h ALA 634 Ca -0.39 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.09 1lsh h ALA 634 Cb 1.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1lsh h ALA 634 CO 0.60 0.47 -0.36 0.00 0.00 0.00 0.00 179.25 179.95 1lsh h ARG 635 N 0.25 0.69 0.00 0.00 3.08 -1.96 -3.26 114.38 113.18 1lsh h ARG 635 Ca 0.04 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1lsh h ARG 635 Cb 0.57 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1lsh h ARG 635 CO 0.04 1.02 -0.20 1.79 -1.07 0.00 0.00 179.97 181.55 1lsh h THR 636 N 0.41 0.00 -6.06 2.04 1.35 -1.93 -0.20 112.91 108.52 1lsh h THR 636 Ca 0.03 -0.85 -0.45 0.00 -0.55 0.00 0.00 66.41 64.58 1lsh h THR 636 Cb 0.95 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 1lsh h THR 636 CO 0.08 0.00 -0.72 0.23 -0.25 0.00 0.00 175.52 174.86 1lsh n MET 637 N -2.79 -5.69 -4.19 4.72 2.81 0.11 -4.18 117.12 107.91 1lsh n MET 637 Ca 0.04 0.64 -0.14 0.00 -1.81 0.00 0.00 57.70 56.43 1lsh n MET 637 Cb 0.51 -5.55 -0.11 0.00 -0.71 0.00 0.00 33.22 27.36 1lsh n MET 637 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lsh s ALA 638 N -3.26 1.17 0.11 3.04 0.00 -1.13 -3.54 121.76 118.15 1lsh s ALA 638 Ca 0.62 -1.26 -0.10 0.00 0.00 0.00 0.00 51.96 51.21 1lsh s ALA 638 Cb -0.30 0.04 0.04 0.00 0.00 0.00 0.00 23.12 22.90 1lsh s ALA 638 CO 0.76 -0.06 0.51 0.41 0.00 0.00 0.00 175.76 177.37 1lsh n GLY 639 N 0.36 1.01 3.09 0.00 0.00 -0.40 -0.88 105.19 108.37 1lsh n GLY 639 Ca -0.15 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1lsh n GLY 639 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lsh s VAL 640 N -2.34 0.12 0.02 1.61 1.01 -0.67 -1.05 120.40 119.09 1lsh s VAL 640 Ca 0.11 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1lsh s VAL 640 Cb -0.02 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1lsh s VAL 640 CO 0.03 -0.55 -0.02 -0.94 0.00 0.00 0.00 175.10 173.62 1lsh s SER 641 N -1.88 0.26 0.03 3.32 1.04 0.02 -1.85 113.70 114.64 1lsh s SER 641 Ca -0.09 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.82 1lsh s SER 641 Cb -0.04 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 1lsh s SER 641 CO -0.03 -0.34 -0.05 0.00 0.98 0.00 0.00 173.24 173.80 1lsh s ALA 642 N -1.75 0.36 0.06 5.32 0.00 0.16 -1.01 121.76 124.90 1lsh s ALA 642 Ca -0.13 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1lsh s ALA 642 Cb -0.08 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1lsh s ALA 642 CO -0.02 -0.07 -0.08 -0.51 0.00 0.00 0.00 175.76 175.08 1lsh s ASP 643 N -1.41 1.04 -0.08 0.00 1.11 -0.74 -1.09 116.67 115.51 1lsh s ASP 643 Ca -0.12 -0.67 -0.04 0.00 0.18 0.00 0.00 52.55 51.90 1lsh s ASP 643 Cb -0.09 0.04 0.04 0.00 1.07 0.00 0.00 42.92 43.97 1lsh s ASP 643 CO -0.00 -0.25 0.20 -0.47 1.18 0.00 0.00 175.17 175.82 1lsh s TYR 644 N -1.92 -0.24 -0.04 4.23 6.14 -0.24 -1.53 117.35 123.75 1lsh s TYR 644 Ca -0.03 0.62 0.05 0.00 0.64 0.00 0.00 57.07 58.35 1lsh s TYR 644 Cb -0.06 -0.00 -0.01 0.00 0.42 0.00 0.00 41.96 42.31 1lsh s TYR 644 CO -0.01 -0.19 -0.19 -0.06 0.64 0.00 0.00 175.55 175.75 1lsh s PHE 645 N 1.05 1.84 -0.14 4.97 0.08 0.19 -0.66 117.98 125.30 1lsh s PHE 645 Ca -0.08 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.47 1lsh s PHE 645 Cb -0.10 -1.22 0.04 0.00 -0.57 0.00 0.00 43.02 41.18 1lsh s PHE 645 CO -0.06 -0.14 -0.01 0.50 -0.10 0.00 0.00 175.22 175.41 1lsh s ARG 646 N -0.13 0.95 -0.28 0.44 3.52 -0.25 -1.14 118.95 122.06 1lsh s ARG 646 Ca -0.01 -0.28 -0.11 0.00 -0.13 0.00 0.00 55.73 55.20 1lsh s ARG 646 Cb -0.11 -1.71 -0.05 0.00 -1.56 0.00 0.00 34.95 31.53 1lsh s ARG 646 CO 0.02 -0.45 0.18 0.42 -0.81 0.00 0.00 175.30 174.66 1lsh s ILE 647 N 1.81 5.22 0.27 4.11 1.01 0.21 -1.69 121.20 132.14 1lsh s ILE 647 Ca 0.02 0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.87 1lsh s ILE 647 Cb -0.15 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1lsh s ILE 647 CO -0.07 0.26 0.33 0.20 0.00 0.00 0.00 174.94 175.66 1lsh s ASN 648 N 1.75 5.96 0.23 3.58 -0.87 -1.26 -0.99 114.94 123.35 1lsh s ASN 648 Ca 0.07 -0.11 0.10 0.00 -1.57 0.00 0.00 52.86 51.36 1lsh s ASN 648 Cb -0.16 -1.56 -0.04 0.00 -0.02 0.00 0.00 41.25 39.47 1lsh s ASN 648 CO 0.10 -0.15 -0.11 -0.44 -2.57 0.00 0.00 177.10 173.93 1lsh s SER 649 N -3.98 4.06 0.43 -1.22 0.01 -1.26 -4.73 113.70 107.01 1lsh s SER 649 Ca 0.36 -0.75 0.24 0.00 1.31 0.00 0.00 55.95 57.11 1lsh s SER 649 Cb -0.09 -0.59 0.78 0.00 0.21 0.00 0.00 66.02 66.34 1lsh s SER 649 CO 0.28 0.06 1.76 -0.65 0.41 0.00 0.00 173.24 175.10 1lsh h PRO 650 N 2.49 0.00 0.00 12.44 0.11 -1.97 -2.91 132.00 142.16 1lsh h PRO 650 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1lsh h PRO 650 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1lsh h PRO 650 CO 0.57 0.20 0.00 0.77 -0.21 0.00 0.00 178.00 179.32 1lsh h SER 651 N 0.00 0.00 0.00 -2.05 0.02 -1.96 -3.46 113.55 106.10 1lsh h SER 651 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1lsh h SER 651 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1lsh h SER 651 CO 0.03 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1lsh n GLY 652 N -1.08 -0.67 0.23 -3.77 0.00 -1.10 -4.86 105.19 93.93 1lsh n GLY 652 Ca -0.03 -1.15 0.13 0.00 0.00 0.00 0.00 46.02 44.98 1lsh n GLY 652 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lsh h PRO 653 N 0.00 0.00 -6.63 1.61 0.13 -1.89 -3.39 132.00 121.84 1lsh h PRO 653 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1lsh h PRO 653 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1lsh h PRO 653 CO 0.00 0.00 0.54 -1.17 -0.23 0.00 0.00 178.00 177.14 1lsh s LEU 654 N -6.06 4.44 0.56 1.56 2.96 -1.26 -4.98 118.68 115.90 1lsh s LEU 654 Ca 0.06 2.16 -0.20 0.00 -0.22 0.00 0.00 54.13 55.92 1lsh s LEU 654 Cb 0.07 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.11 1lsh s LEU 654 CO 0.63 -0.36 1.22 -2.84 -1.32 0.00 0.00 176.35 173.68 1lsh s PRO 655 N -0.00 3.17 0.17 0.98 0.02 -1.26 -4.48 135.00 133.61 1lsh s PRO 655 Ca 0.53 1.88 -0.05 0.00 0.02 0.00 0.00 61.00 63.38 1lsh s PRO 655 Cb -0.31 -2.08 0.06 0.00 0.02 0.00 0.00 34.50 32.19 1lsh s PRO 655 CO 0.35 -1.06 1.48 -0.09 -0.33 0.00 0.00 177.00 177.35 1lsh h ARG 656 N 1.23 0.64 -2.38 5.54 9.65 -1.35 -3.41 114.38 124.30 1lsh h ARG 656 Ca -0.50 -0.40 -0.04 0.00 -1.10 0.00 0.00 59.98 57.94 1lsh h ARG 656 Cb 1.29 0.05 -0.16 0.00 -1.39 0.00 0.00 29.97 29.75 1lsh h ARG 656 CO 0.57 1.02 0.22 0.00 2.80 0.00 0.00 179.97 184.57 1lsh s ALA 657 N -4.03 -1.71 -0.03 2.80 0.00 -1.11 -0.50 121.76 117.17 1lsh s ALA 657 Ca -0.08 1.00 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 1lsh s ALA 657 Cb 0.11 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.57 1lsh s ALA 657 CO 0.85 -0.53 0.10 0.14 0.00 0.00 0.00 175.76 176.32 1lsh s VAL 658 N -2.22 0.02 0.03 0.00 -7.23 -0.33 -0.62 120.40 110.05 1lsh s VAL 658 Ca -0.06 -0.18 -0.10 0.00 -1.81 0.00 0.00 61.98 59.84 1lsh s VAL 658 Cb -0.00 -0.20 0.01 0.00 0.56 0.00 0.00 36.38 36.74 1lsh s VAL 658 CO 0.00 -0.10 0.20 0.00 -0.31 0.00 0.00 175.10 174.90 1lsh s ALA 659 N -0.28 -0.41 -0.03 1.32 0.00 -0.29 -0.81 121.76 121.26 1lsh s ALA 659 Ca -0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.66 1lsh s ALA 659 Cb -0.03 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.34 1lsh s ALA 659 CO 0.00 -0.33 0.19 0.00 0.00 0.00 0.00 175.76 175.62 1lsh s ALA 660 N -2.26 -0.47 0.06 0.00 0.00 -0.07 -0.64 121.76 118.38 1lsh s ALA 660 Ca -0.07 0.24 -0.07 0.00 0.00 0.00 0.00 51.96 52.05 1lsh s ALA 660 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1lsh s ALA 660 CO -0.02 -0.17 0.14 -1.59 0.00 0.00 0.00 175.76 174.12 1lsh s LYS 661 N -0.73 0.71 -0.02 0.00 -2.85 -0.58 -1.09 119.74 115.17 1lsh s LYS 661 Ca -0.08 -0.85 0.03 0.00 -1.00 0.00 0.00 55.97 54.07 1lsh s LYS 661 Cb -0.05 0.28 -0.00 0.00 -2.06 0.00 0.00 37.83 36.00 1lsh s LYS 661 CO 0.01 -0.20 -0.09 -1.50 0.10 0.00 0.00 175.35 173.67 1lsh s ILE 662 N -3.19 0.78 0.16 3.79 2.07 0.18 -1.79 121.20 123.20 1lsh s ILE 662 Ca -0.00 -0.39 0.06 0.00 -1.41 0.00 0.00 60.65 58.90 1lsh s ILE 662 Cb 0.02 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.90 1lsh s ILE 662 CO -0.07 0.23 -0.12 -0.60 -1.91 0.00 0.00 174.94 172.47 1lsh s ARG 663 N -0.05 1.14 0.08 3.50 3.52 -0.18 -0.46 118.95 126.50 1lsh s ARG 663 Ca 0.01 -1.49 0.06 0.00 -0.13 0.00 0.00 55.73 54.18 1lsh s ARG 663 Cb -0.06 -0.79 -0.03 0.00 -1.56 0.00 0.00 34.95 32.51 1lsh s ARG 663 CO -0.00 0.11 -0.15 0.20 -0.81 0.00 0.00 175.30 174.65 1lsh s GLY 664 N -3.19 0.91 0.01 8.12 0.00 0.05 -0.80 107.32 112.43 1lsh s GLY 664 Ca 0.18 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 43.91 1lsh s GLY 664 CO 0.03 -1.06 -0.11 1.20 0.00 0.00 0.00 173.10 173.16 1lsh s GLN 665 N -1.76 0.83 -0.29 2.90 1.11 -0.22 -0.78 119.66 121.45 1lsh s GLN 665 Ca -0.01 -0.52 -0.29 0.00 0.01 0.00 0.00 55.36 54.55 1lsh s GLN 665 Cb -0.10 -0.80 0.19 0.00 -1.01 0.00 0.00 33.01 31.30 1lsh s GLN 665 CO 0.03 0.21 1.38 0.20 0.01 0.00 0.00 175.29 177.11 1lsh s GLY 666 N -0.64 0.12 -1.20 3.09 0.00 0.10 -1.28 107.32 107.52 1lsh s GLY 666 Ca 0.02 2.92 -0.04 0.00 0.00 0.00 0.00 44.72 47.62 1lsh s GLY 666 CO 0.00 1.18 0.23 1.03 0.00 0.00 0.00 173.10 175.55 1lsh n MET 667 N 0.60 -2.92 -1.00 2.90 2.81 -1.23 -0.79 117.12 117.50 1lsh n MET 667 Ca -0.01 0.59 0.00 0.00 -1.81 0.00 0.00 57.70 56.48 1lsh n MET 667 Cb 0.59 -5.26 0.00 0.00 -0.71 0.00 0.00 33.22 27.84 1lsh n MET 667 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lsh n GLY 668 N -1.01 0.56 3.37 3.03 0.00 -1.26 -4.83 105.19 105.04 1lsh n GLY 668 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 1lsh n GLY 668 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lsh s TYR 669 N -2.22 1.70 0.07 1.61 1.51 0.03 -1.07 117.35 118.99 1lsh s TYR 669 Ca 0.00 -0.88 0.01 0.00 -1.01 0.00 0.00 57.07 55.20 1lsh s TYR 669 Cb 0.00 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.81 1lsh s TYR 669 CO 0.00 0.04 -0.06 0.00 -1.11 0.00 0.00 175.55 174.42 1lsh s ALA 670 N -3.31 0.73 -0.04 3.71 0.00 0.19 -0.72 121.76 122.32 1lsh s ALA 670 Ca 0.30 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 50.95 1lsh s ALA 670 Cb 0.06 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.37 1lsh s ALA 670 CO 0.10 -0.22 0.36 0.45 0.00 0.00 0.00 175.76 176.46 1lsh s SER 671 N -2.61 -0.28 0.32 0.00 0.15 0.04 0.61 113.70 111.93 1lsh s SER 671 Ca 0.04 0.27 -0.29 0.00 0.70 0.00 0.00 55.95 56.68 1lsh s SER 671 Cb 0.02 0.42 -0.10 0.00 -1.71 0.00 0.00 66.02 64.65 1lsh s SER 671 CO -0.05 -0.41 1.27 -1.81 1.20 0.00 0.00 173.24 173.45 1lsh s ASP 672 N -1.04 6.86 -0.13 5.45 1.01 -1.26 -0.77 116.67 126.78 1lsh s ASP 672 Ca -0.11 2.61 -0.12 0.00 0.71 0.00 0.00 52.55 55.64 1lsh s ASP 672 Cb -0.04 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 1lsh s ASP 672 CO 0.04 -0.47 -0.24 -0.38 0.21 0.00 0.00 175.17 174.34 1lsh n ILE 673 N 0.89 1.15 -3.68 0.77 5.41 0.39 -3.30 119.36 120.99 1lsh n ILE 673 Ca -0.00 0.24 -0.15 0.00 1.00 0.00 0.00 62.75 63.84 1lsh n ILE 673 Cb 0.42 -2.17 -0.08 0.00 -0.71 0.00 0.00 39.64 37.10 1lsh n ILE 673 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1lsh s VAL 674 N -2.35 0.02 -0.00 1.39 0.11 -1.14 -1.48 120.40 116.95 1lsh s VAL 674 Ca -0.20 -0.18 -0.03 0.00 -2.93 0.00 0.00 61.98 58.65 1lsh s VAL 674 Cb 0.03 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 1lsh s VAL 674 CO 0.29 -0.10 0.05 -0.70 -3.33 0.00 0.00 175.10 171.31 1lsh s GLU 675 N -0.70 0.27 -0.00 1.54 2.12 0.22 -0.65 118.70 121.50 1lsh s GLU 675 Ca -0.08 -0.31 0.01 0.00 0.36 0.00 0.00 54.97 54.95 1lsh s GLU 675 Cb -0.03 0.11 -0.00 0.00 0.26 0.00 0.00 34.13 34.47 1lsh s GLU 675 CO 0.04 -0.05 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.62 1lsh s PHE 676 N -0.91 0.29 0.12 5.30 0.40 -0.25 -0.36 117.98 122.56 1lsh s PHE 676 Ca -0.10 -0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.21 1lsh s PHE 676 Cb -0.06 -0.20 -0.04 0.00 0.51 0.00 0.00 43.02 43.23 1lsh s PHE 676 CO 0.00 -0.01 -0.09 0.20 0.70 0.00 0.00 175.22 176.01 1lsh s GLY 677 N 0.01 0.91 -0.03 4.36 0.00 -0.99 -0.89 107.32 110.68 1lsh s GLY 677 Ca 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 44.72 43.34 1lsh s GLY 677 CO -0.00 -1.44 0.09 1.08 0.00 0.00 0.00 173.10 172.83 1lsh s LEU 678 N -2.88 1.64 0.09 0.66 1.43 0.01 -1.90 118.68 117.75 1lsh s LEU 678 Ca 0.11 0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1lsh s LEU 678 Cb 0.01 0.32 -0.03 0.00 0.03 0.00 0.00 46.19 46.52 1lsh s LEU 678 CO -0.01 -0.03 -0.16 -0.60 0.23 0.00 0.00 176.35 175.78 1lsh s ARG 679 N 0.05 0.94 -0.37 1.70 3.52 0.62 -1.19 118.95 124.22 1lsh s ARG 679 Ca -0.00 -1.06 0.13 0.00 -0.13 0.00 0.00 55.73 54.67 1lsh s ARG 679 Cb -0.01 -1.02 0.42 0.00 -1.56 0.00 0.00 34.95 32.79 1lsh s ARG 679 CO 0.00 0.23 1.21 0.00 -0.81 0.00 0.00 175.30 175.93 1lsh n ALA 680 N 1.12 2.11 0.12 6.12 0.00 0.34 -0.76 120.51 129.56 1lsh n ALA 680 Ca -0.20 -1.98 -0.13 0.00 0.00 0.00 0.00 53.44 51.14 1lsh n ALA 680 Cb 0.54 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 1lsh n ALA 680 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1lsh h GLU 681 N 2.34 -0.46 0.09 0.00 4.81 -1.74 -2.00 114.58 117.62 1lsh h GLU 681 Ca -0.22 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1lsh h GLU 681 Cb 1.26 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1lsh h GLU 681 CO 0.14 -0.30 -0.04 0.78 -0.73 0.00 0.00 179.01 178.85 1lsh h GLY 682 N -0.47 -0.13 -0.72 1.92 0.00 -1.36 -0.99 103.07 101.32 1lsh h GLY 682 Ca 0.03 0.05 0.33 0.00 0.00 0.00 0.00 47.33 47.73 1lsh h GLY 682 CO -0.14 -0.05 0.41 -2.00 0.00 0.00 0.00 176.54 174.76 1lsh h LEU 683 N -0.34 0.20 0.38 3.11 7.12 -0.79 0.32 115.31 125.31 1lsh h LEU 683 Ca -0.01 0.23 -0.02 0.00 0.13 0.00 0.00 57.88 58.21 1lsh h LEU 683 Cb 0.28 0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 1lsh h LEU 683 CO 0.02 -0.26 -0.18 1.56 -0.13 0.00 0.00 178.44 179.45 1lsh h GLN 684 N 0.16 -0.49 0.00 1.25 4.20 -0.53 -1.99 115.11 117.71 1lsh h GLN 684 Ca 0.71 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.45 1lsh h GLN 684 Cb 1.66 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.55 1lsh h GLN 684 CO -0.71 -0.20 0.19 0.39 -0.67 0.00 0.00 178.83 177.82 1lsh n GLU 685 N -5.21 0.10 0.00 1.46 4.71 0.92 -0.85 120.64 121.77 1lsh n GLU 685 Ca -0.10 0.58 0.05 0.00 -0.01 0.00 0.00 57.16 57.68 1lsh n GLU 685 Cb 0.27 -2.01 -0.04 0.00 -1.01 0.00 0.00 31.44 28.65 1lsh n GLU 685 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1lsh n LEU 686 N -2.07 0.78 0.01 -4.62 4.77 -0.01 -4.46 117.00 111.41 1lsh n LEU 686 Ca -0.01 -0.59 0.11 0.00 -0.03 0.00 0.00 56.01 55.49 1lsh n LEU 686 Cb 0.21 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.19 1lsh n LEU 686 CO 0.07 0.17 -0.42 -0.11 -1.33 0.00 0.00 177.39 175.76 1lsh n LEU 687 N -0.90 0.36 0.01 2.23 7.94 -0.02 -5.09 117.00 121.52 1lsh n LEU 687 Ca 0.03 -0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1lsh n LEU 687 Cb 0.19 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.12 1lsh n LEU 687 CO 0.19 0.01 0.00 -1.22 -1.11 0.00 0.00 177.39 175.27 1lsh n TYR 688 N -2.17 -0.13 -1.40 1.96 4.01 -0.73 -5.09 117.16 113.61 1lsh n TYR 688 Ca -0.01 0.02 -0.61 0.00 -0.16 0.00 0.00 57.90 57.14 1lsh n TYR 688 Cb 0.51 0.22 -0.11 0.00 -0.31 0.00 0.00 39.34 39.65 1lsh n TYR 688 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1lsh n ASP 728 N -2.61 0.98 -3.76 7.72 8.00 -1.26 -5.07 116.55 120.54 1lsh n ASP 728 Ca 0.00 0.80 -0.10 0.00 0.71 0.00 0.00 54.79 56.21 1lsh n ASP 728 Cb 0.00 -0.92 -0.04 0.00 -0.02 0.00 0.00 41.12 40.14 1lsh n ASP 728 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1lsh s TRP 729 N 5.27 -0.05 -0.35 1.24 1.48 -1.26 -5.14 118.94 120.12 1lsh s TRP 729 Ca 1.15 -0.29 0.03 0.00 -1.06 0.00 0.00 56.10 55.93 1lsh s TRP 729 Cb -1.45 0.33 0.16 0.00 -1.16 0.00 0.00 33.47 31.35 1lsh s TRP 729 CO 0.69 -0.88 0.42 0.21 -4.06 0.00 0.00 176.95 173.33 1lsh s LYS 730 N -3.88 0.60 0.30 3.25 2.47 -1.26 -5.14 119.74 116.08 1lsh s LYS 730 Ca 0.10 -0.46 -0.26 0.00 -1.56 0.00 0.00 55.97 53.79 1lsh s LYS 730 Cb -0.00 -0.47 -0.15 0.00 -1.46 0.00 0.00 37.83 35.75 1lsh s LYS 730 CO -0.03 -1.14 0.70 -1.13 0.16 0.00 0.00 175.35 173.90 1lsh n SER 731 N 4.62 -0.24 -4.62 1.43 3.41 -1.26 -4.85 113.62 112.11 1lsh n SER 731 Ca 0.08 1.07 -0.42 0.00 -0.26 0.00 0.00 58.87 59.34 1lsh n SER 731 Cb 0.48 -1.12 -0.04 0.00 -0.26 0.00 0.00 64.21 63.27 1lsh n SER 731 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1lsh s VAL 732 N -1.18 4.73 0.06 -3.33 1.01 -1.11 -4.97 120.40 115.62 1lsh s VAL 732 Ca 0.62 1.35 -0.33 0.00 0.00 0.00 0.00 61.98 63.62 1lsh s VAL 732 Cb -0.74 -4.21 -0.12 0.00 0.00 0.00 0.00 36.38 31.31 1lsh s VAL 732 CO 0.58 -0.29 1.80 -2.65 0.00 0.00 0.00 175.10 174.55 1lsh n PRO 733 N 6.35 2.48 -3.01 2.72 -0.02 -1.26 -4.74 135.00 137.52 1lsh n PRO 733 Ca 0.06 0.90 -0.43 0.00 -2.02 0.00 0.00 63.50 62.01 1lsh n PRO 733 Cb 0.48 -2.76 -0.06 0.00 -0.02 0.00 0.00 33.50 31.14 1lsh n PRO 733 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1lsh s GLU 734 N 2.84 3.33 -0.21 -0.52 2.02 -1.26 -4.46 118.70 120.44 1lsh s GLU 734 Ca 0.85 -0.27 -0.29 0.00 0.02 0.00 0.00 54.97 55.28 1lsh s GLU 734 Cb -0.58 -3.97 -0.04 0.00 0.10 0.00 0.00 34.13 29.64 1lsh s GLU 734 CO 0.42 -1.14 1.83 -1.21 0.02 0.00 0.00 175.26 175.18 1lsh s GLU 735 N 3.18 3.59 -0.76 1.61 0.41 -1.26 -4.94 118.70 120.53 1lsh s GLU 735 Ca 0.27 1.81 -0.15 0.00 -0.41 0.00 0.00 54.97 56.49 1lsh s GLU 735 Cb -0.13 -4.16 0.19 0.00 -1.78 0.00 0.00 34.13 28.25 1lsh s GLU 735 CO 0.20 -1.55 0.72 0.50 -0.49 0.00 0.00 175.26 174.64 1lsh s ARG 736 N 5.23 3.45 0.15 1.61 6.06 -1.26 -5.04 118.95 129.15 1lsh s ARG 736 Ca 0.82 -2.24 -0.31 0.00 -2.50 0.00 0.00 55.73 51.49 1lsh s ARG 736 Cb -0.28 -4.41 -0.09 0.00 0.06 0.00 0.00 34.95 30.22 1lsh s ARG 736 CO 0.33 -1.32 1.49 -2.14 -2.50 0.00 0.00 175.30 171.16 1lsh s PRO 737 N 0.62 4.26 0.31 5.12 0.02 -1.26 -4.77 135.00 139.29 1lsh s PRO 737 Ca 0.15 2.24 0.07 0.00 0.02 0.00 0.00 61.00 63.48 1lsh s PRO 737 Cb -0.15 -3.19 0.81 0.00 0.02 0.00 0.00 34.50 31.99 1lsh s PRO 737 CO -0.06 -0.53 1.72 -0.07 -0.33 0.00 0.00 177.00 177.73 1lsh h LEU 738 N 6.76 0.56 -7.00 -5.54 3.38 -1.60 -2.79 115.31 109.08 1lsh h LEU 738 Ca -0.42 0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1lsh h LEU 738 Cb 1.21 0.06 -0.16 0.00 0.09 0.00 0.00 40.66 41.86 1lsh h LEU 738 CO 0.89 0.08 0.39 0.00 0.09 0.00 0.00 178.44 179.89 1lsh s ALA 739 N -5.83 -1.77 0.09 1.53 0.00 -1.00 -0.47 121.76 114.31 1lsh s ALA 739 Ca -0.11 0.99 -0.04 0.00 0.00 0.00 0.00 51.96 52.80 1lsh s ALA 739 Cb 0.26 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 1lsh s ALA 739 CO 0.79 -0.62 0.07 -1.54 0.00 0.00 0.00 175.76 174.46 1lsh s SER 740 N -2.23 0.31 0.06 0.00 1.04 0.06 -0.84 113.70 112.12 1lsh s SER 740 Ca 0.01 -0.93 -0.20 0.00 0.48 0.00 0.00 55.95 55.32 1lsh s SER 740 Cb -0.01 0.28 0.04 0.00 0.10 0.00 0.00 66.02 66.43 1lsh s SER 740 CO -0.07 -0.69 0.46 -0.83 0.98 0.00 0.00 173.24 173.10 1lsh s GLY 741 N -2.93 -0.35 0.23 7.32 0.00 -0.20 -0.28 107.32 111.11 1lsh s GLY 741 Ca 0.10 0.36 -0.07 0.00 0.00 0.00 0.00 44.72 45.11 1lsh s GLY 741 CO -0.07 0.08 0.32 -2.52 0.00 0.00 0.00 173.10 170.91 1lsh s TYR 742 N -2.75 0.75 -0.01 1.90 -0.85 -0.80 -0.70 117.35 114.90 1lsh s TYR 742 Ca -0.04 -1.04 0.00 0.00 -0.52 0.00 0.00 57.07 55.47 1lsh s TYR 742 Cb -0.00 -0.16 0.01 0.00 0.38 0.00 0.00 41.96 42.19 1lsh s TYR 742 CO -0.04 -0.84 0.01 0.08 -1.52 0.00 0.00 175.55 173.24 1lsh s VAL 743 N -4.04 0.00 0.05 -3.49 1.01 -0.65 -2.35 120.40 110.93 1lsh s VAL 743 Ca 0.30 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.46 1lsh s VAL 743 Cb 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.31 1lsh s VAL 743 CO 0.11 0.05 -0.25 -0.54 0.00 0.00 0.00 175.10 174.47 1lsh s LYS 744 N 0.49 1.69 -0.06 2.72 1.02 0.51 -1.89 119.74 124.20 1lsh s LYS 744 Ca -0.04 -1.09 0.01 0.00 0.02 0.00 0.00 55.97 54.87 1lsh s LYS 744 Cb -0.06 -1.87 0.02 0.00 -0.52 0.00 0.00 37.83 35.39 1lsh s LYS 744 CO -0.01 0.48 -0.08 0.08 -0.92 0.00 0.00 175.35 174.90 1lsh s VAL 745 N -0.82 0.84 -1.25 3.17 1.01 0.26 -0.61 120.40 122.99 1lsh s VAL 745 Ca 0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 1lsh s VAL 745 Cb -0.10 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.48 1lsh s VAL 745 CO 0.02 0.30 0.26 1.41 0.00 0.00 0.00 175.10 177.10 1lsh n HIS 746 N 4.15 -1.61 0.00 5.22 8.25 -0.55 -1.89 115.22 128.79 1lsh n HIS 746 Ca -0.21 0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1lsh n HIS 746 Cb 0.51 -3.17 0.00 0.00 1.12 0.00 0.00 29.99 28.45 1lsh n HIS 746 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lsh n GLY 747 N -1.06 1.35 3.44 -1.41 0.00 -1.26 -4.71 105.19 101.54 1lsh n GLY 747 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1lsh n GLY 747 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lsh s GLN 748 N -0.61 3.61 -0.07 1.61 -1.52 -0.79 -4.89 119.66 117.00 1lsh s GLN 748 Ca 0.00 -0.52 -0.30 0.00 -1.95 0.00 0.00 55.36 52.60 1lsh s GLN 748 Cb 0.00 -3.14 -0.03 0.00 -0.22 0.00 0.00 33.01 29.62 1lsh s GLN 748 CO 0.00 -0.06 1.28 -2.00 -0.25 0.00 0.00 175.29 174.26 1lsh s GLU 749 N 1.19 4.30 -0.02 2.91 2.12 -1.26 -0.57 118.70 127.37 1lsh s GLU 749 Ca 0.03 1.75 0.10 0.00 0.36 0.00 0.00 54.97 57.22 1lsh s GLU 749 Cb -0.14 -3.63 -0.16 0.00 0.26 0.00 0.00 34.13 30.46 1lsh s GLU 749 CO 0.02 -0.55 0.21 1.33 -0.54 0.00 0.00 175.26 175.73 1lsh n VAL 750 N 4.84 0.05 -3.63 3.70 0.24 -0.80 -4.78 118.33 117.95 1lsh n VAL 750 Ca 0.12 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 1lsh n VAL 750 Cb 0.45 0.19 -0.07 0.00 -1.47 0.00 0.00 33.84 32.94 1lsh n VAL 750 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1lsh s VAL 751 N -2.69 0.00 0.04 3.34 0.11 -1.22 -4.85 120.40 115.13 1lsh s VAL 751 Ca -0.04 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.01 1lsh s VAL 751 Cb 0.06 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.88 1lsh s VAL 751 CO 0.43 0.00 -0.04 0.72 -3.33 0.00 0.00 175.10 172.88 1lsh s PHE 752 N 0.36 0.46 0.06 1.54 -0.71 -1.26 -1.63 117.98 116.79 1lsh s PHE 752 Ca 0.01 -0.79 -0.07 0.00 -1.04 0.00 0.00 56.93 55.04 1lsh s PHE 752 Cb -0.05 -0.32 -0.01 0.00 -1.21 0.00 0.00 43.02 41.43 1lsh s PHE 752 CO -0.02 -0.26 0.13 0.00 -1.34 0.00 0.00 175.22 173.74 1lsh s ALA 753 N -2.67 -0.10 0.09 1.99 0.00 0.12 -4.98 121.76 116.21 1lsh s ALA 753 Ca -0.03 -0.61 0.09 0.00 0.00 0.00 0.00 51.96 51.41 1lsh s ALA 753 Cb -0.01 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 1lsh s ALA 753 CO -0.05 -0.40 -0.23 -1.21 0.00 0.00 0.00 175.76 173.87 1lsh s GLU 754 N -3.19 1.35 -0.57 0.00 2.02 -1.26 -1.04 118.70 116.01 1lsh s GLU 754 Ca -0.00 -1.16 0.04 0.00 0.02 0.00 0.00 54.97 53.87 1lsh s GLU 754 Cb 0.02 -1.64 0.14 0.00 0.10 0.00 0.00 34.13 32.76 1lsh s GLU 754 CO -0.07 0.40 0.34 -1.17 0.02 0.00 0.00 175.26 174.77 1lsh s LEU 755 N -1.70 4.19 0.00 1.80 2.96 -0.02 -4.98 118.68 120.93 1lsh s LEU 755 Ca 0.09 -3.25 0.00 0.00 -0.22 0.00 0.00 54.13 50.75 1lsh s LEU 755 Cb -0.10 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.07 1lsh s LEU 755 CO 0.04 -0.18 0.00 -0.67 -1.32 0.00 0.00 176.35 174.21 1lsh n ASP 756 N 2.77 0.00 -2.01 3.68 -0.08 -1.26 -1.71 116.55 117.94 1lsh n ASP 756 Ca 0.11 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.20 1lsh n ASP 756 Cb 0.34 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.82 1lsh n ASP 756 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1lsh n LYS 757 N 0.00 1.94 -0.19 -0.67 5.02 -1.26 -3.67 118.16 119.32 1lsh n LYS 757 Ca 0.00 -1.75 0.09 0.00 -2.02 0.00 0.00 58.31 54.63 1lsh n LYS 757 Cb 0.00 -1.73 0.20 0.00 -0.02 0.00 0.00 35.03 33.48 1lsh n LYS 757 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1lsh n LYS 758 N 0.41 2.38 0.00 1.97 4.81 -1.26 -5.24 118.16 121.23 1lsh n LYS 758 Ca 0.34 -2.15 0.00 0.00 -0.87 0.00 0.00 58.31 55.64 1lsh n LYS 758 Cb 0.58 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 34.21 1lsh n LYS 758 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1lsh n MET 759 N 1.15 0.00 -2.11 1.64 0.00 -1.24 -5.18 117.12 111.38 1lsh n MET 759 Ca 0.17 0.00 0.01 0.00 -0.00 0.00 0.00 57.70 57.88 1lsh n MET 759 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 33.22 33.78 1lsh n MET 759 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1lsh n GLN 778 N 0.00 0.98 -0.43 2.12 7.27 -1.26 -5.11 117.38 120.95 1lsh n GLN 778 Ca 0.00 -2.82 0.35 0.00 0.07 0.00 0.00 57.00 54.60 1lsh n GLN 778 Cb 0.00 -0.88 0.63 0.00 2.41 0.00 0.00 30.24 32.40 1lsh n GLN 778 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1lsh h GLU 779 N 1.79 0.10 0.00 3.69 4.22 -2.01 0.13 114.58 122.49 1lsh h GLU 779 Ca -0.16 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.27 1lsh h GLU 779 Cb 1.56 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.79 1lsh h GLU 779 CO 0.16 0.07 -0.00 0.37 -2.18 0.00 0.00 179.01 177.42 1lsh h GLN 780 N 0.10 0.00 0.00 1.92 -0.00 -2.02 -3.22 115.11 111.89 1lsh h GLN 780 Ca 0.81 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 59.35 1lsh h GLN 780 Cb 2.46 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 29.92 1lsh h GLN 780 CO -0.44 0.00 -1.47 1.51 0.00 0.00 0.00 178.83 178.43 1lsh n ILE 781 N -3.15 0.40 -0.08 2.39 3.06 0.43 -4.53 119.36 117.88 1lsh n ILE 781 Ca -0.03 -0.28 -0.01 0.00 -2.50 0.00 0.00 62.75 59.93 1lsh n ILE 781 Cb 0.09 -0.58 0.25 0.00 0.54 0.00 0.00 39.64 39.94 1lsh n ILE 781 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1lsh h GLY 782 N 1.44 0.76 0.89 4.50 0.00 -1.56 -2.81 103.07 106.29 1lsh h GLY 782 Ca -0.16 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.77 1lsh h GLY 782 CO 0.01 0.40 0.31 0.00 0.00 0.00 0.00 176.54 177.26 1lsh h ALA 783 N 1.44 0.66 -0.15 3.60 0.00 -1.82 0.57 119.26 123.56 1lsh h ALA 783 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lsh h ALA 783 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1lsh h ALA 783 CO -0.00 0.02 0.01 0.28 0.00 0.00 0.00 179.25 179.56 1lsh h VAL 784 N 0.62 1.24 -0.77 0.00 2.07 -1.75 0.26 116.25 117.93 1lsh h VAL 784 Ca 0.20 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 67.02 1lsh h VAL 784 Cb 0.01 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1lsh h VAL 784 CO -0.09 0.23 0.43 0.58 0.02 0.00 0.00 177.57 178.75 1lsh h VAL 785 N 0.01 0.92 -0.40 2.57 2.07 -1.39 1.33 116.25 121.36 1lsh h VAL 785 Ca 0.04 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1lsh h VAL 785 Cb 0.35 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1lsh h VAL 785 CO 0.01 0.14 0.11 -1.28 0.02 0.00 0.00 177.57 176.57 1lsh h SER 786 N 0.74 0.59 -0.13 0.57 0.87 -0.47 0.45 113.55 116.17 1lsh h SER 786 Ca 0.36 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1lsh h SER 786 Cb 0.31 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1lsh h SER 786 CO -0.23 0.65 0.05 0.50 -0.53 0.00 0.00 176.83 177.27 1lsh h LYS 787 N 0.50 0.11 -0.30 2.24 3.64 0.06 0.38 116.57 123.21 1lsh h LYS 787 Ca 0.13 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1lsh h LYS 787 Cb 0.28 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1lsh h LYS 787 CO -0.00 0.08 0.03 -0.07 -2.27 0.00 0.00 179.45 177.22 1lsh h LEU 788 N 0.12 0.40 -0.18 5.20 3.38 0.20 -1.57 115.31 122.86 1lsh h LEU 788 Ca 0.05 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1lsh h LEU 788 Cb 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1lsh h LEU 788 CO -0.05 0.45 -0.34 -0.33 0.09 0.00 0.00 178.44 178.25 1lsh h GLU 789 N 0.43 0.00 -0.00 1.13 5.08 0.80 0.06 114.58 122.08 1lsh h GLU 789 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1lsh h GLU 789 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1lsh h GLU 789 CO 0.00 0.34 -0.34 1.04 -1.00 0.00 0.00 179.01 179.06 1lsh n GLN 790 N -3.22 0.18 0.00 2.33 1.13 0.04 -4.70 117.38 113.14 1lsh n GLN 790 Ca 0.02 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 1lsh n GLN 790 Cb 0.64 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.49 1lsh n GLN 790 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lsh n GLY 791 N 1.46 0.71 3.01 1.08 0.00 -0.71 -5.07 105.19 105.67 1lsh n GLY 791 Ca 0.08 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.47 1lsh n GLY 791 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lsh s MET 792 N -5.08 1.15 -0.24 1.61 -1.94 0.09 -4.79 119.30 110.10 1lsh s MET 792 Ca 0.00 -0.34 -0.03 0.00 -1.71 0.00 0.00 55.69 53.60 1lsh s MET 792 Cb 0.00 -1.04 0.01 0.00 2.01 0.00 0.00 34.83 35.80 1lsh s MET 792 CO 0.00 0.11 -0.03 0.34 -0.01 0.00 0.00 175.02 175.43 1lsh s ASP 793 N 0.28 4.44 -0.05 3.03 2.15 -1.26 -0.10 116.67 125.17 1lsh s ASP 793 Ca -0.05 -0.64 0.06 0.00 0.43 0.00 0.00 52.55 52.35 1lsh s ASP 793 Cb -0.10 -1.73 -0.01 0.00 -0.30 0.00 0.00 42.92 40.77 1lsh s ASP 793 CO 0.01 -0.09 -0.23 -0.69 -0.17 0.00 0.00 175.17 174.00 1lsh s VAL 794 N 1.42 1.87 -0.07 1.11 1.01 0.21 -4.97 120.40 120.98 1lsh s VAL 794 Ca 0.03 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1lsh s VAL 794 Cb -0.16 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1lsh s VAL 794 CO -0.03 0.52 -0.12 -0.22 0.00 0.00 0.00 175.10 175.26 1lsh s LEU 795 N -0.20 1.62 -0.12 3.92 2.96 -1.26 -0.56 118.68 125.04 1lsh s LEU 795 Ca -0.01 -0.30 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1lsh s LEU 795 Cb -0.12 -0.82 0.03 0.00 0.50 0.00 0.00 46.19 45.78 1lsh s LEU 795 CO 0.02 0.02 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.79 1lsh s LEU 796 N 0.71 1.25 0.21 -0.68 2.96 0.18 -4.96 118.68 118.36 1lsh s LEU 796 Ca -0.14 -0.37 0.11 0.00 -0.22 0.00 0.00 54.13 53.51 1lsh s LEU 796 Cb -0.16 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.64 1lsh s LEU 796 CO 0.03 -0.13 -0.17 0.42 -1.32 0.00 0.00 176.35 175.18 1lsh s THR 797 N 1.70 2.73 -0.06 3.68 -4.23 -1.26 0.10 115.64 118.29 1lsh s THR 797 Ca 0.04 -1.96 -0.04 0.00 -1.18 0.00 0.00 61.69 58.55 1lsh s THR 797 Cb -0.13 -2.35 0.03 0.00 1.34 0.00 0.00 72.50 71.38 1lsh s THR 797 CO -0.08 -0.18 0.15 -0.75 -0.54 0.00 0.00 174.62 173.22 1lsh s LYS 798 N -2.93 0.14 -0.09 3.99 2.20 0.87 -4.95 119.74 118.96 1lsh s LYS 798 Ca 0.24 0.29 -0.00 0.00 -0.36 0.00 0.00 55.97 56.15 1lsh s LYS 798 Cb -0.08 -0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.18 1lsh s LYS 798 CO 0.13 -0.09 -0.07 0.20 -0.36 0.00 0.00 175.35 175.16 1lsh s GLY 799 N 0.60 1.67 0.06 5.54 0.00 -1.26 0.51 107.32 114.44 1lsh s GLY 799 Ca -0.04 -0.88 -0.26 0.00 0.00 0.00 0.00 44.72 43.53 1lsh s GLY 799 CO -0.03 -0.49 0.63 -2.52 0.00 0.00 0.00 173.10 170.69 1lsh s TYR 800 N -0.42 -0.58 -0.34 1.90 -0.85 -0.24 -4.76 117.35 112.06 1lsh s TYR 800 Ca 0.06 0.69 -0.10 0.00 -0.52 0.00 0.00 57.07 57.20 1lsh s TYR 800 Cb -0.12 0.47 0.00 0.00 0.38 0.00 0.00 41.96 42.70 1lsh s TYR 800 CO 0.02 -0.73 0.18 0.08 -1.52 0.00 0.00 175.55 173.59 1lsh s VAL 801 N -2.51 4.66 0.04 -3.49 1.01 -1.26 -0.97 120.40 117.89 1lsh s VAL 801 Ca -0.05 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.20 1lsh s VAL 801 Cb -0.01 -3.46 -0.20 0.00 0.00 0.00 0.00 36.38 32.71 1lsh s VAL 801 CO -0.02 -0.05 1.19 0.58 0.00 0.00 0.00 175.10 176.80 1lsh h VAL 802 N 5.72 1.37 -1.96 2.92 2.07 -0.99 -3.47 116.25 121.90 1lsh h VAL 802 Ca -0.30 -1.97 -0.05 0.00 0.82 0.00 0.00 66.70 65.20 1lsh h VAL 802 Cb 1.13 2.34 -0.19 0.00 -1.52 0.00 0.00 31.29 33.05 1lsh h VAL 802 CO 0.64 0.59 0.21 -0.94 0.02 0.00 0.00 177.57 178.09 1lsh s SER 803 N -6.81 -0.64 -0.22 0.57 1.04 -1.08 -4.95 113.70 101.61 1lsh s SER 803 Ca -0.12 0.75 -0.04 0.00 0.48 0.00 0.00 55.95 57.01 1lsh s SER 803 Cb 0.05 0.59 0.11 0.00 0.10 0.00 0.00 66.02 66.87 1lsh s SER 803 CO 0.84 -0.56 0.35 -0.70 0.98 0.00 0.00 173.24 174.15 1lsh s GLU 804 N -1.07 0.30 -0.00 4.02 2.12 -1.25 0.58 118.70 123.40 1lsh s GLU 804 Ca -0.09 0.61 0.06 0.00 0.36 0.00 0.00 54.97 55.91 1lsh s GLU 804 Cb -0.00 -0.37 -0.02 0.00 0.26 0.00 0.00 34.13 34.00 1lsh s GLU 804 CO 0.09 -0.53 -0.19 0.54 -0.54 0.00 0.00 175.26 174.64 1lsh s VAL 805 N 2.51 1.47 -0.12 3.70 0.11 -0.04 -4.11 120.40 123.91 1lsh s VAL 805 Ca 0.08 -0.85 -0.10 0.00 -2.93 0.00 0.00 61.98 58.18 1lsh s VAL 805 Cb -0.14 -1.23 0.04 0.00 -1.53 0.00 0.00 36.38 33.51 1lsh s VAL 805 CO -0.14 0.37 0.32 -0.60 -3.33 0.00 0.00 175.10 171.72 1lsh s ARG 806 N -0.55 0.35 -0.13 1.54 3.52 -0.38 -0.95 118.95 122.34 1lsh s ARG 806 Ca 0.07 0.50 -0.00 0.00 -0.13 0.00 0.00 55.73 56.17 1lsh s ARG 806 Cb -0.07 0.11 0.02 0.00 -1.56 0.00 0.00 34.95 33.45 1lsh s ARG 806 CO -0.00 -0.08 -0.10 -0.47 -0.81 0.00 0.00 175.30 173.84 1lsh s TYR 807 N 0.49 1.72 0.03 5.12 5.04 -0.00 -1.31 117.35 128.43 1lsh s TYR 807 Ca -0.03 -0.92 0.08 0.00 -2.44 0.00 0.00 57.07 53.76 1lsh s TYR 807 Cb -0.04 -1.36 -0.02 0.00 0.35 0.00 0.00 41.96 40.89 1lsh s TYR 807 CO -0.03 -0.57 -0.22 -1.64 -1.34 0.00 0.00 175.55 171.75 1lsh s MET 808 N 1.63 1.59 -0.20 4.97 -1.94 0.85 -1.03 119.30 125.17 1lsh s MET 808 Ca 0.05 -0.93 -0.19 0.00 -1.71 0.00 0.00 55.69 52.91 1lsh s MET 808 Cb -0.13 -1.66 0.05 0.00 2.01 0.00 0.00 34.83 35.10 1lsh s MET 808 CO -0.09 0.44 0.55 -1.14 -0.01 0.00 0.00 175.02 174.76 1lsh s GLN 809 N -0.99 0.63 0.48 2.03 0.74 -0.62 -1.02 119.66 120.92 1lsh s GLN 809 Ca 0.09 0.76 -0.23 0.00 0.05 0.00 0.00 55.36 56.03 1lsh s GLN 809 Cb -0.09 0.30 -0.07 0.00 1.10 0.00 0.00 33.01 34.26 1lsh s GLN 809 CO 0.01 -0.08 1.26 -1.25 -0.55 0.00 0.00 175.29 174.68 1lsh s PRO 810 N 0.31 3.56 0.47 1.67 0.04 -1.26 0.67 135.00 140.46 1lsh s PRO 810 Ca -0.00 2.01 0.08 0.00 0.04 0.00 0.00 61.00 63.13 1lsh s PRO 810 Cb -0.04 -2.41 0.03 0.00 0.04 0.00 0.00 34.50 32.13 1lsh s PRO 810 CO 0.00 -0.78 0.65 0.14 0.04 0.00 0.00 177.00 177.05 1lsh s VAL 811 N -1.41 2.74 0.62 -0.36 -7.23 -0.55 -4.70 120.40 109.51 1lsh s VAL 811 Ca 0.65 -0.98 0.36 0.00 -1.81 0.00 0.00 61.98 60.20 1lsh s VAL 811 Cb -0.35 -2.76 0.39 0.00 0.56 0.00 0.00 36.38 34.23 1lsh s VAL 811 CO 0.42 0.00 2.31 0.00 -0.31 0.00 0.00 175.10 177.52 1lsh n ILE 813 N -3.54 0.00 -0.21 0.00 -5.35 -1.26 -4.50 119.36 104.50 1lsh n ILE 813 Ca -0.03 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1lsh n ILE 813 Cb 0.08 -0.47 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 1lsh n ILE 813 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lsh n GLY 814 N 1.44 0.88 3.59 3.28 0.00 -0.37 -4.27 105.19 109.75 1lsh n GLY 814 Ca 0.09 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 1lsh n GLY 814 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lsh s ILE 815 N -2.00 3.31 0.18 -0.61 -4.36 -1.26 -3.48 121.20 112.98 1lsh s ILE 815 Ca 0.00 -1.65 -0.27 0.00 -0.26 0.00 0.00 60.65 58.47 1lsh s ILE 815 Cb 0.00 -2.66 -0.08 0.00 1.25 0.00 0.00 42.46 40.97 1lsh s ILE 815 CO 0.00 -0.14 0.83 -2.16 0.24 0.00 0.00 174.94 173.71 1lsh s PRO 816 N -2.95 4.65 0.43 0.37 0.04 -1.26 -1.49 135.00 134.80 1lsh s PRO 816 Ca 0.26 1.26 -0.14 0.00 0.04 0.00 0.00 61.00 62.42 1lsh s PRO 816 Cb -0.09 -3.27 -0.08 0.00 0.04 0.00 0.00 34.50 31.10 1lsh s PRO 816 CO 0.16 0.54 0.85 1.41 0.04 0.00 0.00 177.00 180.00 1lsh s MET 817 N -1.08 3.91 -0.05 4.56 -2.45 0.21 -1.99 119.30 122.42 1lsh s MET 817 Ca 0.38 0.71 -0.02 0.00 -1.25 0.00 0.00 55.69 55.50 1lsh s MET 817 Cb -0.24 -2.30 0.03 0.00 1.25 0.00 0.00 34.83 33.57 1lsh s MET 817 CO 0.28 -0.08 0.07 0.34 1.05 0.00 0.00 175.02 176.69 1lsh s ASP 818 N -2.90 1.04 -0.17 1.11 2.15 0.12 -1.58 116.67 116.43 1lsh s ASP 818 Ca 0.55 0.12 -0.02 0.00 0.43 0.00 0.00 52.55 53.63 1lsh s ASP 818 Cb -0.10 -0.07 -0.01 0.00 -0.30 0.00 0.00 42.92 42.44 1lsh s ASP 818 CO 0.27 -0.25 -0.10 -0.76 -0.17 0.00 0.00 175.17 174.17 1lsh s LEU 819 N 2.15 2.74 -0.09 -1.34 1.43 -0.20 -1.64 118.68 121.73 1lsh s LEU 819 Ca 0.04 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1lsh s LEU 819 Cb -0.12 -1.65 0.05 0.00 0.03 0.00 0.00 46.19 44.49 1lsh s LEU 819 CO -0.03 0.07 0.19 0.21 0.23 0.00 0.00 176.35 177.02 1lsh s ASN 820 N 0.92 0.25 -0.23 2.29 3.04 0.16 -0.82 114.94 120.55 1lsh s ASN 820 Ca -0.02 0.40 -0.01 0.00 0.04 0.00 0.00 52.86 53.27 1lsh s ASN 820 Cb -0.15 0.35 0.02 0.00 -1.54 0.00 0.00 41.25 39.93 1lsh s ASN 820 CO -0.00 -0.20 -0.09 -0.22 -3.04 0.00 0.00 177.10 173.55 1lsh s LEU 821 N 1.82 2.97 -0.12 3.21 2.96 -0.13 -0.21 118.68 129.18 1lsh s LEU 821 Ca -0.03 -0.80 0.01 0.00 -0.22 0.00 0.00 54.13 53.08 1lsh s LEU 821 Cb -0.12 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 44.96 1lsh s LEU 821 CO -0.07 -0.09 -0.13 -0.76 -1.32 0.00 0.00 176.35 173.98 1lsh s LEU 822 N 1.32 1.56 -0.16 -0.68 1.43 -0.07 -0.86 118.68 121.22 1lsh s LEU 822 Ca 0.01 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1lsh s LEU 822 Cb -0.16 -1.03 0.03 0.00 0.03 0.00 0.00 46.19 45.07 1lsh s LEU 822 CO -0.06 -0.04 -0.12 -0.69 0.23 0.00 0.00 176.35 175.67 1lsh s VAL 823 N 1.28 1.53 0.21 -1.59 1.01 0.20 -1.09 120.40 121.95 1lsh s VAL 823 Ca -0.01 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.30 1lsh s VAL 823 Cb -0.14 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1lsh s VAL 823 CO -0.05 0.35 -0.05 -0.94 0.00 0.00 0.00 175.10 174.40 1lsh s SER 824 N 1.48 2.02 -0.05 3.32 1.04 -0.13 -0.27 113.70 121.12 1lsh s SER 824 Ca 0.03 -1.14 -0.15 0.00 0.48 0.00 0.00 55.95 55.17 1lsh s SER 824 Cb -0.14 -0.03 0.03 0.00 0.10 0.00 0.00 66.02 65.98 1lsh s SER 824 CO -0.10 -0.41 0.35 -0.83 0.98 0.00 0.00 173.24 173.23 1lsh s GLY 825 N -3.29 -0.21 -0.07 7.32 0.00 -0.14 -1.05 107.32 109.89 1lsh s GLY 825 Ca 0.25 0.57 0.03 0.00 0.00 0.00 0.00 44.72 45.57 1lsh s GLY 825 CO 0.07 0.37 -0.14 0.14 0.00 0.00 0.00 173.10 173.53 1lsh s VAL 826 N -0.91 1.30 -0.05 1.40 1.01 -0.04 -1.08 120.40 122.03 1lsh s VAL 826 Ca -0.10 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1lsh s VAL 826 Cb -0.04 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1lsh s VAL 826 CO 0.04 0.39 -0.24 0.28 0.00 0.00 0.00 175.10 175.56 1lsh s THR 827 N 0.55 2.15 -0.07 3.92 -1.32 0.18 -1.29 115.64 119.77 1lsh s THR 827 Ca -0.14 -1.04 0.02 0.00 -1.21 0.00 0.00 61.69 59.31 1lsh s THR 827 Cb -0.16 -1.77 0.02 0.00 -1.51 0.00 0.00 72.50 69.08 1lsh s THR 827 CO 0.04 0.57 -0.11 -0.89 -2.21 0.00 0.00 174.62 172.03 1lsh s THR 828 N -0.33 1.06 -0.06 5.08 2.01 -0.56 -0.09 115.64 122.75 1lsh s THR 828 Ca 0.01 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 61.60 1lsh s THR 828 Cb -0.12 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.41 1lsh s THR 828 CO 0.02 0.35 -0.02 0.20 -0.69 0.00 0.00 174.62 174.48 1lsh s ASN 829 N 0.93 1.36 -0.03 3.53 -0.87 0.28 -1.87 114.94 118.27 1lsh s ASN 829 Ca -0.10 -0.11 0.04 0.00 -1.57 0.00 0.00 52.86 51.12 1lsh s ASN 829 Cb -0.15 -0.47 -0.01 0.00 -0.02 0.00 0.00 41.25 40.61 1lsh s ASN 829 CO 0.01 -0.14 -0.15 -0.60 -2.57 0.00 0.00 177.10 173.65 1lsh s ARG 830 N 1.54 1.41 -0.03 -0.60 3.52 -0.65 0.52 118.95 124.66 1lsh s ARG 830 Ca -0.01 -0.53 0.01 0.00 -0.13 0.00 0.00 55.73 55.06 1lsh s ARG 830 Cb -0.13 -1.29 0.02 0.00 -1.56 0.00 0.00 34.95 32.00 1lsh s ARG 830 CO -0.03 0.26 -0.00 0.00 -0.81 0.00 0.00 175.30 174.71 1lsh s ALA 831 N -0.10 0.32 -0.19 6.12 0.00 0.27 -0.81 121.76 127.37 1lsh s ALA 831 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 1lsh s ALA 831 Cb -0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1lsh s ALA 831 CO 0.01 -0.05 -0.01 1.21 0.00 0.00 0.00 175.76 176.91 1lsh s ASN 832 N 0.91 4.82 -0.03 0.00 3.84 0.17 0.67 114.94 125.32 1lsh s ASN 832 Ca -0.09 -0.18 0.02 0.00 0.21 0.00 0.00 52.86 52.82 1lsh s ASN 832 Cb -0.13 -1.81 0.00 0.00 -0.55 0.00 0.00 41.25 38.77 1lsh s ASN 832 CO -0.01 0.09 -0.08 -0.76 -2.79 0.00 0.00 177.10 173.55 1lsh s LEU 833 N 0.82 1.75 -0.03 3.21 1.43 0.85 -1.17 118.68 125.54 1lsh s LEU 833 Ca 0.00 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1lsh s LEU 833 Cb -0.14 -0.50 0.03 0.00 0.03 0.00 0.00 46.19 45.61 1lsh s LEU 833 CO 0.02 0.05 0.05 -0.55 0.23 0.00 0.00 176.35 176.15 1lsh s SER 834 N 0.25 0.61 -0.04 2.29 0.15 0.09 -0.73 113.70 116.31 1lsh s SER 834 Ca -0.04 0.08 -0.01 0.00 0.70 0.00 0.00 55.95 56.69 1lsh s SER 834 Cb -0.08 -0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 1lsh s SER 834 CO 0.00 -0.19 0.02 0.00 1.20 0.00 0.00 173.24 174.27 1lsh s ALA 835 N 1.66 3.35 0.05 5.45 0.00 -0.03 0.43 121.76 132.67 1lsh s ALA 835 Ca -0.02 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.16 1lsh s ALA 835 Cb -0.12 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 1lsh s ALA 835 CO -0.03 0.63 -0.22 -1.12 0.00 0.00 0.00 175.76 175.02 1lsh s SER 836 N -1.27 2.59 0.21 0.00 0.01 0.52 -4.25 113.70 111.52 1lsh s SER 836 Ca 0.17 -0.55 -0.01 0.00 1.31 0.00 0.00 55.95 56.87 1lsh s SER 836 Cb -0.12 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.87 1lsh s SER 836 CO 0.07 0.16 0.15 -0.36 0.41 0.00 0.00 173.24 173.68 1lsh s PHE 837 N -0.84 1.17 0.00 2.43 0.40 -1.26 -0.37 117.98 119.50 1lsh s PHE 837 Ca 0.08 -1.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.04 1lsh s PHE 837 Cb -0.09 -0.54 0.00 0.00 0.51 0.00 0.00 43.02 42.89 1lsh s PHE 837 CO 0.02 -0.67 0.00 0.45 0.70 0.00 0.00 175.22 175.73 1lsh n SER 838 N -0.35 0.00 -1.50 1.36 2.88 -1.26 -4.89 113.62 109.86 1lsh n SER 838 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1lsh n SER 838 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1lsh n SER 838 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1lsh n SER 840 N 0.00 2.86 -4.70 -3.46 3.41 -1.26 -4.92 113.62 105.55 1lsh n SER 840 Ca 0.00 -1.68 -0.42 0.00 -0.26 0.00 0.00 58.87 56.51 1lsh n SER 840 Cb 0.00 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.34 1lsh n SER 840 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1lsh s LEU 841 N 0.00 4.38 0.44 1.04 2.96 -1.26 -4.91 118.68 121.33 1lsh s LEU 841 Ca 0.00 2.71 -0.25 0.00 -0.22 0.00 0.00 54.13 56.37 1lsh s LEU 841 Cb 0.00 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.02 1lsh s LEU 841 CO 0.00 -0.94 1.33 -2.65 -1.32 0.00 0.00 176.35 172.77 1lsh n PRO 842 N 4.93 2.02 -0.04 0.98 -0.02 -1.26 -4.87 135.00 136.73 1lsh n PRO 842 Ca 0.16 0.72 -0.01 0.00 -2.02 0.00 0.00 63.50 62.36 1lsh n PRO 842 Cb 0.38 -2.49 0.28 0.00 -0.02 0.00 0.00 33.50 31.65 1lsh n PRO 842 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lsh h ALA 843 N 2.09 1.36 -0.41 3.55 0.00 -2.00 -1.77 119.26 122.08 1lsh h ALA 843 Ca -0.49 -0.18 -0.30 0.00 0.00 0.00 0.00 54.91 53.94 1lsh h ALA 843 Cb 1.29 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 1lsh h ALA 843 CO 0.60 0.45 0.34 -0.40 0.00 0.00 0.00 179.25 180.25 1lsh n ASP 844 N -4.30 6.31 -4.58 0.00 5.75 -1.26 -5.02 116.55 113.45 1lsh n ASP 844 Ca 0.02 -2.98 -0.43 0.00 -0.01 0.00 0.00 54.79 51.39 1lsh n ASP 844 Cb 0.22 -1.09 -0.00 0.00 -1.03 0.00 0.00 41.12 39.21 1lsh n ASP 844 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 1lsh n MET 845 N 0.60 1.25 -4.62 0.11 0.00 -0.67 -5.03 117.12 108.76 1lsh n MET 845 Ca 0.29 0.44 -0.30 0.00 0.00 0.00 0.00 57.70 58.13 1lsh n MET 845 Cb 0.57 -1.88 -0.09 0.00 0.00 0.00 0.00 33.22 31.83 1lsh n MET 845 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1lsh s LYS 846 N -1.75 2.11 0.16 3.17 1.02 -1.26 -4.89 119.74 118.30 1lsh s LYS 846 Ca 0.61 -2.23 -0.16 0.00 0.02 0.00 0.00 55.97 54.21 1lsh s LYS 846 Cb -0.63 -1.63 0.03 0.00 -0.52 0.00 0.00 37.83 35.08 1lsh s LYS 846 CO 0.58 -0.24 1.82 1.25 -0.92 0.00 0.00 175.35 177.84 1lsh h LEU 847 N 1.49 0.47 -1.50 3.17 5.85 -1.96 -2.33 115.31 120.50 1lsh h LEU 847 Ca -0.44 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.32 1lsh h LEU 847 Cb 1.28 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1lsh h LEU 847 CO 0.76 0.34 0.39 0.00 -0.34 0.00 0.00 178.44 179.58 1lsh h ALA 848 N 1.17 1.73 -0.36 1.25 0.00 -1.96 1.00 119.26 122.08 1lsh h ALA 848 Ca 0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1lsh h ALA 848 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1lsh h ALA 848 CO -0.05 0.20 -0.09 -0.44 0.00 0.00 0.00 179.25 178.87 1lsh h ASP 849 N 0.65 0.59 -0.01 0.00 3.32 -1.83 -2.76 116.42 116.39 1lsh h ASP 849 Ca 0.24 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1lsh h ASP 849 Cb 0.13 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1lsh h ASP 849 CO -0.07 0.73 0.00 -0.07 -1.72 0.00 0.00 179.24 178.11 1lsh h LEU 850 N 0.57 0.01 0.00 1.55 3.38 0.13 -0.33 115.31 120.62 1lsh h LEU 850 Ca 0.10 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1lsh h LEU 850 Cb 0.50 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1lsh h LEU 850 CO 0.03 0.32 0.00 0.18 0.09 0.00 0.00 178.44 179.06 1lsh n LEU 851 N -4.93 0.00 0.00 1.67 4.77 0.51 -1.18 117.00 117.84 1lsh n LEU 851 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1lsh n LEU 851 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1lsh n LEU 851 CO 0.33 0.00 0.30 0.00 -1.33 0.00 0.00 177.39 176.70 1lsh n ALA 852 N -0.87 1.74 -2.44 -1.18 0.00 -0.17 -2.93 120.51 114.68 1lsh n ALA 852 Ca 0.02 -0.60 -0.26 0.00 0.00 0.00 0.00 53.44 52.60 1lsh n ALA 852 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 1lsh n ALA 852 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lsh s THR 853 N -0.35 2.00 -0.62 0.00 -4.23 -0.33 -4.84 115.64 107.26 1lsh s THR 853 Ca 0.00 -1.63 -0.27 0.00 -1.18 0.00 0.00 61.69 58.61 1lsh s THR 853 Cb 0.00 -2.63 0.03 0.00 1.34 0.00 0.00 72.50 71.24 1lsh s THR 853 CO 0.00 0.00 1.19 0.20 -0.54 0.00 0.00 174.62 175.47 1lsh s ASN 854 N -4.05 6.35 -0.49 3.99 0.01 -1.26 -4.29 114.94 115.20 1lsh s ASN 854 Ca 0.35 -0.11 -0.19 0.00 -0.71 0.00 0.00 52.86 52.21 1lsh s ASN 854 Cb 0.01 -2.54 0.05 0.00 0.41 0.00 0.00 41.25 39.18 1lsh s ASN 854 CO 0.20 -1.56 0.59 -0.63 -1.51 0.00 0.00 177.10 174.19 1lsh s ILE 855 N 5.08 4.92 -0.41 0.60 1.01 -0.25 -4.39 121.20 127.75 1lsh s ILE 855 Ca 0.39 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 60.38 1lsh s ILE 855 Cb -0.08 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 38.15 1lsh s ILE 855 CO 0.22 -0.73 0.58 -0.70 0.00 0.00 0.00 174.94 174.30 1lsh s GLU 856 N 2.52 3.34 -0.39 2.79 2.12 0.50 -2.20 118.70 127.37 1lsh s GLU 856 Ca 0.15 -0.38 -0.08 0.00 0.36 0.00 0.00 54.97 55.02 1lsh s GLU 856 Cb -0.19 -3.92 0.07 0.00 0.26 0.00 0.00 34.13 30.36 1lsh s GLU 856 CO 0.12 -0.89 0.21 -1.17 -0.54 0.00 0.00 175.26 172.99 1lsh s LEU 857 N 2.60 4.91 -0.07 2.70 2.96 0.24 0.19 118.68 132.21 1lsh s LEU 857 Ca 0.20 -1.45 -0.30 0.00 -0.22 0.00 0.00 54.13 52.36 1lsh s LEU 857 Cb -0.15 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 1lsh s LEU 857 CO 0.17 -0.48 1.02 -0.60 -1.32 0.00 0.00 176.35 175.14 1lsh s ARG 858 N 1.39 4.45 -0.03 1.98 6.06 0.17 -0.92 118.95 132.04 1lsh s ARG 858 Ca 0.02 1.43 0.03 0.00 -2.50 0.00 0.00 55.73 54.71 1lsh s ARG 858 Cb -0.22 -3.52 0.00 0.00 0.06 0.00 0.00 34.95 31.28 1lsh s ARG 858 CO 0.02 -0.26 -0.11 0.08 -2.50 0.00 0.00 175.30 172.52 1lsh s VAL 859 N 1.76 0.95 -0.25 7.11 1.01 -0.13 -0.73 120.40 130.12 1lsh s VAL 859 Ca 0.50 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 1lsh s VAL 859 Cb -0.20 -0.84 0.07 0.00 0.00 0.00 0.00 36.38 35.41 1lsh s VAL 859 CO 0.21 0.29 0.01 0.00 0.00 0.00 0.00 175.10 175.62 1lsh s ALA 860 N 0.22 1.73 0.03 5.51 0.00 -0.32 -1.04 121.76 127.89 1lsh s ALA 860 Ca -0.04 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 50.54 1lsh s ALA 860 Cb -0.10 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 1lsh s ALA 860 CO 0.01 -1.35 -0.08 0.00 0.00 0.00 0.00 175.76 174.34 1lsh s ALA 861 N 1.51 0.63 -0.01 0.00 0.00 0.52 0.43 121.76 124.84 1lsh s ALA 861 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1lsh s ALA 861 Cb -0.18 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1lsh s ALA 861 CO -0.11 0.05 0.00 0.99 0.00 0.00 0.00 175.76 176.69 1lsh s THR 862 N -0.98 0.03 -0.08 0.00 2.01 0.01 -1.26 115.64 115.38 1lsh s THR 862 Ca -0.05 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.00 1lsh s THR 862 Cb -0.08 -0.07 0.02 0.00 0.01 0.00 0.00 72.50 72.38 1lsh s THR 862 CO 0.00 0.04 -0.11 0.28 -0.69 0.00 0.00 174.62 174.14 1lsh s THR 863 N 0.29 1.12 0.12 -0.82 -1.32 -0.93 -1.63 115.64 112.48 1lsh s THR 863 Ca -0.02 -0.43 -0.07 0.00 -1.21 0.00 0.00 61.69 59.95 1lsh s THR 863 Cb -0.04 -1.05 -0.01 0.00 -1.51 0.00 0.00 72.50 69.88 1lsh s THR 863 CO -0.01 0.36 0.19 -0.94 -2.21 0.00 0.00 174.62 172.01 1lsh s SER 864 N 0.97 0.15 -0.27 8.08 1.04 -0.78 -1.33 113.70 121.55 1lsh s SER 864 Ca -0.09 -0.83 -0.25 0.00 0.48 0.00 0.00 55.95 55.26 1lsh s SER 864 Cb -0.15 0.36 0.07 0.00 0.10 0.00 0.00 66.02 66.40 1lsh s SER 864 CO 0.00 -0.78 0.75 -0.32 0.98 0.00 0.00 173.24 173.87 1lsh s MET 865 N -3.93 0.81 -0.03 4.02 1.75 0.43 -1.50 119.30 120.85 1lsh s MET 865 Ca 0.12 0.96 0.01 0.00 -1.25 0.00 0.00 55.69 55.54 1lsh s MET 865 Cb 0.05 0.39 0.01 0.00 2.84 0.00 0.00 34.83 38.12 1lsh s MET 865 CO -0.05 -0.10 -0.05 0.45 -0.65 0.00 0.00 175.02 174.62 1lsh s SER 866 N 0.37 0.78 -0.06 1.11 0.15 -0.41 -0.61 113.70 115.04 1lsh s SER 866 Ca 0.00 -0.11 0.02 0.00 0.70 0.00 0.00 55.95 56.56 1lsh s SER 866 Cb -0.05 -0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.01 1lsh s SER 866 CO 0.00 -0.00 -0.09 -1.10 1.20 0.00 0.00 173.24 173.25 1lsh s GLN 867 N 0.47 1.36 -0.15 5.44 -1.52 0.11 -0.86 119.66 124.50 1lsh s GLN 867 Ca -0.06 -0.30 -0.01 0.00 -1.95 0.00 0.00 55.36 53.04 1lsh s GLN 867 Cb -0.09 -1.18 -0.01 0.00 -0.22 0.00 0.00 33.01 31.50 1lsh s GLN 867 CO -0.00 -0.01 -0.11 -1.01 -0.25 0.00 0.00 175.29 173.92 1lsh s HIS 868 N 0.73 2.86 -0.21 0.91 3.76 -0.21 -0.27 115.29 122.86 1lsh s HIS 868 Ca -0.13 -0.70 -0.02 0.00 -0.15 0.00 0.00 55.06 54.05 1lsh s HIS 868 Cb -0.15 -1.91 0.00 0.00 1.11 0.00 0.00 32.58 31.63 1lsh s HIS 868 CO 0.02 -0.28 -0.09 0.00 -0.85 0.00 0.00 174.74 173.55 1lsh s ALA 869 N 0.61 2.67 -0.17 -1.40 0.00 0.65 -0.95 121.76 123.16 1lsh s ALA 869 Ca -0.06 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 1lsh s ALA 869 Cb -0.15 -1.55 -0.00 0.00 0.00 0.00 0.00 23.12 21.42 1lsh s ALA 869 CO 0.03 -0.42 -0.13 0.08 0.00 0.00 0.00 175.76 175.32 1lsh s VAL 870 N 1.42 2.79 -0.11 0.00 1.01 -0.25 0.31 120.40 125.58 1lsh s VAL 870 Ca 0.05 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1lsh s VAL 870 Cb -0.14 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 1lsh s VAL 870 CO -0.06 0.50 -0.21 0.00 0.00 0.00 0.00 175.10 175.33 1lsh s ALA 871 N 0.93 2.30 -0.02 5.51 0.00 0.53 -0.90 121.76 130.11 1lsh s ALA 871 Ca -0.03 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1lsh s ALA 871 Cb -0.15 -0.92 -0.00 0.00 0.00 0.00 0.00 23.12 22.05 1lsh s ALA 871 CO -0.01 0.29 -0.09 0.42 0.00 0.00 0.00 175.76 176.36 1lsh s ILE 872 N 0.30 0.77 -0.16 0.00 1.01 0.71 -1.42 121.20 122.42 1lsh s ILE 872 Ca -0.16 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 1lsh s ILE 872 Cb -0.17 -0.67 0.04 0.00 0.01 0.00 0.00 42.46 41.67 1lsh s ILE 872 CO 0.08 0.23 -0.05 -0.32 0.00 0.00 0.00 174.94 174.88 1lsh s MET 873 N -0.00 1.42 0.00 2.79 1.75 -0.64 -0.66 119.30 123.95 1lsh s MET 873 Ca 0.00 -0.49 0.00 0.00 -1.25 0.00 0.00 55.69 53.96 1lsh s MET 873 Cb -0.06 -1.96 0.00 0.00 2.84 0.00 0.00 34.83 35.65 1lsh s MET 873 CO 0.00 -0.42 0.00 0.41 -0.65 0.00 0.00 175.02 174.36 1lsh n GLY 874 N 4.89 1.73 3.50 2.11 0.00 -0.65 -0.74 105.19 116.03 1lsh n GLY 874 Ca -0.12 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 1lsh n GLY 874 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lsh s LEU 875 N 0.00 3.07 -0.01 0.99 1.43 0.10 0.11 118.68 124.37 1lsh s LEU 875 Ca 0.00 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1lsh s LEU 875 Cb 0.00 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1lsh s LEU 875 CO 0.00 0.26 -0.05 0.28 0.23 0.00 0.00 176.35 177.06 1lsh s THR 876 N -0.19 0.47 0.25 5.49 -1.32 -0.84 -0.96 115.64 118.54 1lsh s THR 876 Ca 0.02 -0.21 0.02 0.00 -1.21 0.00 0.00 61.69 60.31 1lsh s THR 876 Cb -0.13 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.40 1lsh s THR 876 CO 0.03 0.15 0.19 0.42 -2.21 0.00 0.00 174.62 173.20 1lsh s THR 877 N 0.11 0.02 0.53 5.08 -4.23 -0.75 -4.12 115.64 112.28 1lsh s THR 877 Ca -0.01 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.68 1lsh s THR 877 Cb -0.05 -2.50 0.28 0.00 1.34 0.00 0.00 72.50 71.57 1lsh s THR 877 CO -0.00 0.00 2.15 0.44 -0.54 0.00 0.00 174.62 176.67 1lsh h ASP 878 N 2.42 0.00 0.00 3.99 3.32 -1.98 -3.26 116.42 120.91 1lsh h ASP 878 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1lsh h ASP 878 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1lsh h ASP 878 CO 0.47 0.00 -1.01 0.18 -1.72 0.00 0.00 179.24 177.15 1lsh n LEU 879 N -4.48 0.11 -3.74 1.55 4.77 -1.26 -4.48 117.00 109.47 1lsh n LEU 879 Ca -0.02 -0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 55.65 1lsh n LEU 879 Cb 0.12 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.06 1lsh n LEU 879 CO 0.34 0.03 -0.25 0.00 -1.33 0.00 0.00 177.39 176.17 1lsh s ALA 880 N -2.24 -0.19 0.05 -1.18 0.00 -1.23 -4.20 121.76 112.77 1lsh s ALA 880 Ca -0.01 0.60 0.07 0.00 0.00 0.00 0.00 51.96 52.62 1lsh s ALA 880 Cb 0.05 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1lsh s ALA 880 CO 0.30 -0.20 -0.21 0.15 0.00 0.00 0.00 175.76 175.81 1lsh s LYS 881 N 1.30 1.37 0.01 0.00 3.01 0.11 -1.80 119.74 123.73 1lsh s LYS 881 Ca -0.08 -0.95 -0.09 0.00 -1.01 0.00 0.00 55.97 53.84 1lsh s LYS 881 Cb -0.12 -1.49 0.01 0.00 -1.01 0.00 0.00 37.83 35.22 1lsh s LYS 881 CO -0.05 0.38 0.19 0.00 0.51 0.00 0.00 175.35 176.37 1lsh s ALA 882 N -0.82 -0.43 0.00 5.17 0.00 -0.14 -0.37 121.76 125.18 1lsh s ALA 882 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1lsh s ALA 882 Cb -0.09 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1lsh s ALA 882 CO 0.02 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1lsh n GLY 883 N 1.19 -0.50 3.47 0.00 0.00 -0.84 0.03 105.19 108.54 1lsh n GLY 883 Ca -0.21 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 1lsh n GLY 883 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lsh s MET 884 N -1.84 2.32 -0.02 1.61 -2.45 0.08 -1.04 119.30 117.96 1lsh s MET 884 Ca 0.00 -0.82 0.00 0.00 -1.25 0.00 0.00 55.69 53.62 1lsh s MET 884 Cb 0.00 -2.30 0.02 0.00 1.25 0.00 0.00 34.83 33.80 1lsh s MET 884 CO 0.00 0.59 0.01 -1.14 1.05 0.00 0.00 175.02 175.53 1lsh s GLN 885 N -1.06 0.11 -0.16 4.11 0.74 0.26 -1.63 119.66 122.05 1lsh s GLN 885 Ca 0.13 0.10 -0.02 0.00 0.05 0.00 0.00 55.36 55.62 1lsh s GLN 885 Cb -0.11 -0.30 -0.02 0.00 1.10 0.00 0.00 33.01 33.69 1lsh s GLN 885 CO 0.03 -0.11 -0.08 0.99 -0.55 0.00 0.00 175.29 175.56 1lsh s THR 886 N 0.81 3.38 -0.21 -0.34 2.01 -0.50 -0.05 115.64 120.73 1lsh s THR 886 Ca -0.07 -0.53 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 1lsh s THR 886 Cb -0.10 -2.46 0.02 0.00 0.01 0.00 0.00 72.50 69.96 1lsh s THR 886 CO -0.02 0.50 -0.12 -2.28 -0.69 0.00 0.00 174.62 172.00 1lsh s HIS 887 N 0.57 2.93 -0.21 4.92 2.46 0.16 -0.35 115.29 125.78 1lsh s HIS 887 Ca -0.05 -1.53 -0.05 0.00 0.47 0.00 0.00 55.06 53.90 1lsh s HIS 887 Cb -0.15 -1.99 -0.02 0.00 -0.13 0.00 0.00 32.58 30.29 1lsh s HIS 887 CO 0.03 -0.74 -0.01 0.71 -2.47 0.00 0.00 174.74 172.26 1lsh s TYR 888 N 1.32 3.01 -0.05 3.88 2.02 0.15 -1.33 117.35 126.35 1lsh s TYR 888 Ca 0.03 -0.61 0.05 0.00 -0.37 0.00 0.00 57.07 56.16 1lsh s TYR 888 Cb -0.15 -2.10 -0.00 0.00 -0.40 0.00 0.00 41.96 39.30 1lsh s TYR 888 CO -0.08 -0.36 -0.20 0.15 -1.57 0.00 0.00 175.55 173.49 1lsh s LYS 889 N 1.22 2.10 -0.07 -0.62 1.02 0.37 -0.26 119.74 123.50 1lsh s LYS 889 Ca 0.03 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.31 1lsh s LYS 889 Cb -0.15 -1.79 0.02 0.00 -0.52 0.00 0.00 37.83 35.40 1lsh s LYS 889 CO 0.01 0.28 -0.06 -0.08 -0.92 0.00 0.00 175.35 174.57 1lsh s THR 890 N 0.01 0.73 -0.08 2.17 -1.32 0.63 -0.47 115.64 117.31 1lsh s THR 890 Ca -0.05 -0.18 0.04 0.00 -1.21 0.00 0.00 61.69 60.29 1lsh s THR 890 Cb -0.13 -0.76 -0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1lsh s THR 890 CO 0.03 0.29 -0.22 -0.44 -2.21 0.00 0.00 174.62 172.07 1lsh s SER 891 N 1.25 2.85 0.05 8.08 0.01 0.63 0.06 113.70 126.63 1lsh s SER 891 Ca -0.05 -0.50 0.02 0.00 1.31 0.00 0.00 55.95 56.73 1lsh s SER 891 Cb -0.14 -1.12 -0.03 0.00 0.21 0.00 0.00 66.02 64.95 1lsh s SER 891 CO -0.02 0.17 -0.08 0.00 0.41 0.00 0.00 173.24 173.72 1lsh s ALA 892 N 0.22 0.65 -0.27 1.44 0.00 0.22 0.44 121.76 124.46 1lsh s ALA 892 Ca -0.13 -0.89 -0.25 0.00 0.00 0.00 0.00 51.96 50.69 1lsh s ALA 892 Cb -0.16 0.07 0.13 0.00 0.00 0.00 0.00 23.12 23.15 1lsh s ALA 892 CO 0.06 -0.06 1.05 0.20 0.00 0.00 0.00 175.76 177.01 1lsh s GLY 893 N -1.88 -0.14 0.08 0.00 0.00 -0.49 -0.43 107.32 104.47 1lsh s GLY 893 Ca -0.06 2.67 0.03 0.00 0.00 0.00 0.00 44.72 47.37 1lsh s GLY 893 CO -0.01 1.77 -0.10 -2.27 0.00 0.00 0.00 173.10 172.50 1lsh s LEU 894 N 0.11 2.36 0.18 0.66 2.96 -0.44 -4.63 118.68 119.87 1lsh s LEU 894 Ca 0.03 -0.73 0.08 0.00 -0.22 0.00 0.00 54.13 53.29 1lsh s LEU 894 Cb -0.05 -0.29 -0.04 0.00 0.50 0.00 0.00 46.19 46.31 1lsh s LEU 894 CO -0.06 -0.23 -0.17 -0.83 -1.32 0.00 0.00 176.35 173.74 1lsh s GLY 895 N -2.16 1.40 -0.23 7.98 0.00 -1.26 -2.18 107.32 110.87 1lsh s GLY 895 Ca 0.01 -1.55 -0.07 0.00 0.00 0.00 0.00 44.72 43.11 1lsh s GLY 895 CO 0.00 -1.62 0.47 0.54 0.00 0.00 0.00 173.10 172.49 1lsh s VAL 896 N -2.40 -0.73 -0.14 1.40 0.11 -0.39 -5.00 120.40 113.25 1lsh s VAL 896 Ca 0.18 0.10 -0.00 0.00 -2.93 0.00 0.00 61.98 59.33 1lsh s VAL 896 Cb -0.04 -0.77 0.03 0.00 -1.53 0.00 0.00 36.38 34.07 1lsh s VAL 896 CO 0.07 0.03 -0.09 0.21 -3.33 0.00 0.00 175.10 171.99 1lsh s ASN 897 N 2.67 2.56 0.00 3.54 3.84 -1.26 -0.35 114.94 125.94 1lsh s ASN 897 Ca 0.01 -0.49 0.00 0.00 0.21 0.00 0.00 52.86 52.59 1lsh s ASN 897 Cb -0.13 -0.96 0.00 0.00 -0.55 0.00 0.00 41.25 39.61 1lsh s ASN 897 CO -0.15 -0.13 0.00 0.61 -2.79 0.00 0.00 177.10 174.65 1lsh n GLY 898 N 4.87 -0.84 2.89 1.21 0.00 -0.21 -2.04 105.19 111.07 1lsh n GLY 898 Ca -0.13 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 1lsh n GLY 898 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lsh s LYS 899 N -0.20 0.23 -0.13 1.61 1.02 -0.27 -0.95 119.74 121.04 1lsh s LYS 899 Ca 0.00 -0.05 0.02 0.00 0.02 0.00 0.00 55.97 55.95 1lsh s LYS 899 Cb 0.00 -0.26 0.01 0.00 -0.52 0.00 0.00 37.83 37.06 1lsh s LYS 899 CO 0.00 0.01 -0.17 0.42 -0.92 0.00 0.00 175.35 174.69 1lsh s ILE 900 N 0.19 1.71 -0.25 2.17 1.01 -0.10 -0.47 121.20 125.46 1lsh s ILE 900 Ca -0.02 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1lsh s ILE 900 Cb -0.04 -1.55 0.03 0.00 0.01 0.00 0.00 42.46 40.91 1lsh s ILE 900 CO -0.00 0.48 -0.07 -1.61 0.00 0.00 0.00 174.94 173.73 1lsh s GLU 901 N 1.05 2.69 0.15 2.79 2.02 0.11 0.81 118.70 128.32 1lsh s GLU 901 Ca -0.04 -1.07 0.09 0.00 0.02 0.00 0.00 54.97 53.97 1lsh s GLU 901 Cb -0.15 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 1lsh s GLU 901 CO -0.04 -0.44 -0.20 1.41 0.02 0.00 0.00 175.26 176.01 1lsh s MET 902 N 1.27 1.27 -0.33 1.61 1.75 -0.93 -0.13 119.30 123.80 1lsh s MET 902 Ca -0.02 -1.36 0.03 0.00 -1.25 0.00 0.00 55.69 53.09 1lsh s MET 902 Cb -0.17 -1.42 0.16 0.00 2.84 0.00 0.00 34.83 36.24 1lsh s MET 902 CO -0.05 0.30 0.41 1.21 -0.65 0.00 0.00 175.02 176.24 1lsh s ASN 903 N -2.46 0.65 0.29 1.11 3.84 -0.81 -1.09 114.94 116.47 1lsh s ASN 903 Ca 0.14 -0.93 0.03 0.00 0.21 0.00 0.00 52.86 52.31 1lsh s ASN 903 Cb -0.07 0.91 0.65 0.00 -0.55 0.00 0.00 41.25 42.19 1lsh s ASN 903 CO 0.06 -0.30 1.79 0.00 -2.79 0.00 0.00 177.10 175.86 1lsh h ALA 904 N 7.63 1.57 0.03 1.71 0.00 -1.79 -2.31 119.26 126.09 1lsh h ALA 904 Ca -0.03 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1lsh h ALA 904 Cb 1.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1lsh h ALA 904 CO 0.23 0.04 -0.98 -0.09 0.00 0.00 0.00 179.25 178.45 1lsh h ARG 905 N 0.83 0.25 0.00 0.00 2.43 -1.86 -2.78 114.38 113.25 1lsh h ARG 905 Ca 0.54 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1lsh h ARG 905 Cb 0.73 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1lsh h ARG 905 CO -0.34 1.05 0.00 0.39 -1.51 0.00 0.00 179.97 179.56 1lsh n GLU 906 N -3.63 0.73 -3.93 0.20 1.02 -1.05 -4.90 120.64 109.08 1lsh n GLU 906 Ca -0.05 0.01 -0.28 0.00 -0.02 0.00 0.00 57.16 56.81 1lsh n GLU 906 Cb 0.87 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.80 1lsh n GLU 906 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1lsh n SER 907 N -1.12 -2.84 -4.06 1.62 7.64 -0.90 -4.76 113.62 109.21 1lsh n SER 907 Ca 0.19 -0.88 -0.26 0.00 1.01 0.00 0.00 58.87 58.94 1lsh n SER 907 Cb 0.15 -3.55 -0.17 0.00 -1.01 0.00 0.00 64.21 59.63 1lsh n SER 907 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1lsh s ASN 908 N -3.75 1.99 -0.01 6.43 3.84 -1.14 -1.09 114.94 121.21 1lsh s ASN 908 Ca 0.40 -0.34 0.07 0.00 0.21 0.00 0.00 52.86 53.20 1lsh s ASN 908 Cb -0.21 -0.92 -0.02 0.00 -0.55 0.00 0.00 41.25 39.55 1lsh s ASN 908 CO 0.86 0.06 -0.24 0.12 -2.79 0.00 0.00 177.10 175.10 1lsh s PHE 909 N 0.60 2.12 -0.14 0.43 2.19 0.36 -1.92 117.98 121.63 1lsh s PHE 909 Ca -0.15 -0.40 -0.06 0.00 0.33 0.00 0.00 56.93 56.65 1lsh s PHE 909 Cb -0.16 -1.36 0.06 0.00 -1.31 0.00 0.00 43.02 40.26 1lsh s PHE 909 CO 0.05 -0.02 0.30 0.21 1.83 0.00 0.00 175.22 177.59 1lsh s LYS 910 N -0.61 0.23 -0.17 10.12 2.20 0.81 -0.81 119.74 131.52 1lsh s LYS 910 Ca 0.09 0.74 -0.00 0.00 -0.36 0.00 0.00 55.97 56.43 1lsh s LYS 910 Cb -0.09 -0.00 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1lsh s LYS 910 CO -0.01 -0.23 -0.14 0.00 -0.36 0.00 0.00 175.35 174.62 1lsh s ALA 911 N 1.96 2.53 -0.38 3.13 0.00 -0.08 0.08 121.76 129.00 1lsh s ALA 911 Ca -0.04 -1.10 -0.00 0.00 0.00 0.00 0.00 51.96 50.82 1lsh s ALA 911 Cb -0.11 -1.31 0.10 0.00 0.00 0.00 0.00 23.12 21.80 1lsh s ALA 911 CO -0.10 -0.16 0.14 -1.12 0.00 0.00 0.00 175.76 174.53 1lsh s SER 912 N 1.02 5.07 -0.19 0.00 0.01 0.38 -1.80 113.70 118.20 1lsh s SER 912 Ca -0.01 -2.06 -0.07 0.00 1.31 0.00 0.00 55.95 55.12 1lsh s SER 912 Cb -0.15 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 1lsh s SER 912 CO -0.03 -0.48 0.06 -0.76 0.41 0.00 0.00 173.24 172.44 1lsh s LEU 913 N 1.06 3.76 0.21 2.44 1.43 -0.31 -1.11 118.68 126.16 1lsh s LEU 913 Ca 0.09 0.05 -0.31 0.00 -1.03 0.00 0.00 54.13 52.93 1lsh s LEU 913 Cb -0.21 -1.95 -0.10 0.00 0.03 0.00 0.00 46.19 43.95 1lsh s LEU 913 CO -0.05 0.16 1.50 -0.54 0.23 0.00 0.00 176.35 177.65 1lsh s LYS 914 N 0.47 4.23 0.88 1.70 -0.14 -0.86 -0.93 119.74 125.09 1lsh s LYS 914 Ca 0.03 2.34 -0.13 0.00 -1.36 0.00 0.00 55.97 56.85 1lsh s LYS 914 Cb -0.13 -3.12 0.13 0.00 -1.68 0.00 0.00 37.83 33.03 1lsh s LYS 914 CO 0.01 -0.52 1.21 -1.25 -0.76 0.00 0.00 175.35 174.05 1lsh s PRO 915 N 0.28 1.34 0.06 -1.68 0.04 -1.26 -4.77 135.00 129.00 1lsh s PRO 915 Ca 0.64 -0.02 -0.31 0.00 0.04 0.00 0.00 61.00 61.35 1lsh s PRO 915 Cb -0.43 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.15 1lsh s PRO 915 CO 0.38 -2.00 1.44 -0.06 0.04 0.00 0.00 177.00 176.80 1lsh s PHE 916 N -3.61 2.94 -0.03 0.56 0.08 -1.26 -4.88 117.98 111.78 1lsh s PHE 916 Ca 0.66 0.78 -0.06 0.00 0.12 0.00 0.00 56.93 58.44 1lsh s PHE 916 Cb -0.09 -3.73 -0.29 0.00 -0.57 0.00 0.00 43.02 38.35 1lsh s PHE 916 CO 0.51 -2.68 0.72 1.96 -0.10 0.00 0.00 175.22 175.63 1lsh h GLN 917 N 7.48 0.30 -5.10 0.44 1.08 -1.96 -3.43 115.11 113.92 1lsh h GLN 917 Ca -0.40 -0.51 -0.47 0.00 -1.45 0.00 0.00 58.65 55.82 1lsh h GLN 917 Cb 1.19 0.19 -0.14 0.00 -0.05 0.00 0.00 27.48 28.68 1lsh h GLN 917 CO 0.89 1.17 -0.59 1.14 -0.95 0.00 0.00 178.83 180.50 1lsh s GLN 918 N -2.59 1.67 -0.03 1.46 -2.07 -1.26 -4.74 119.66 112.09 1lsh s GLN 918 Ca -0.13 -1.95 -0.35 0.00 -1.82 0.00 0.00 55.36 51.12 1lsh s GLN 918 Cb 0.06 -0.66 -0.13 0.00 -1.09 0.00 0.00 33.01 31.19 1lsh s GLN 918 CO 0.84 -0.29 1.78 1.17 -1.32 0.00 0.00 175.29 177.48 1lsh n LYS 919 N -0.69 2.07 -3.91 9.60 4.81 -1.26 -4.69 118.16 124.09 1lsh n LYS 919 Ca -0.03 0.76 -0.27 0.00 -0.87 0.00 0.00 58.31 57.90 1lsh n LYS 919 Cb 0.66 -2.57 -0.17 0.00 0.02 0.00 0.00 35.03 32.97 1lsh n LYS 919 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1lsh s THR 920 N 3.14 1.06 -0.05 3.15 2.01 0.28 -4.98 115.64 120.25 1lsh s THR 920 Ca 0.89 -0.32 -0.27 0.00 0.31 0.00 0.00 61.69 62.31 1lsh s THR 920 Cb -0.72 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 1lsh s THR 920 CO 0.49 0.37 0.84 -0.69 -0.69 0.00 0.00 174.62 174.94 1lsh s VAL 921 N 1.70 4.95 -0.09 3.82 1.01 -1.26 -1.42 120.40 129.10 1lsh s VAL 921 Ca 0.05 1.74 0.09 0.00 0.00 0.00 0.00 61.98 63.86 1lsh s VAL 921 Cb -0.13 -4.18 -0.13 0.00 0.00 0.00 0.00 36.38 31.95 1lsh s VAL 921 CO -0.08 0.19 0.05 1.33 0.00 0.00 0.00 175.10 176.59 1lsh n VAL 922 N 3.93 0.65 -3.85 2.92 0.24 -0.04 -4.81 118.33 117.37 1lsh n VAL 922 Ca 0.03 -0.42 -0.27 0.00 -2.04 0.00 0.00 64.34 61.64 1lsh n VAL 922 Cb 0.51 -0.64 -0.17 0.00 -1.47 0.00 0.00 33.84 32.07 1lsh n VAL 922 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1lsh s VAL 923 N -2.29 0.85 -0.21 3.34 1.01 -1.01 -1.39 120.40 120.69 1lsh s VAL 923 Ca -0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1lsh s VAL 923 Cb 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1lsh s VAL 923 CO 0.43 0.17 -0.09 -0.22 0.00 0.00 0.00 175.10 175.39 1lsh s LEU 924 N 1.76 2.71 -0.11 3.92 2.96 0.17 -1.39 118.68 128.70 1lsh s LEU 924 Ca 0.02 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 1lsh s LEU 924 Cb -0.14 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 44.90 1lsh s LEU 924 CO -0.07 -0.02 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.37 1lsh s SER 925 N 1.42 2.29 0.15 3.68 0.01 -0.05 -0.27 113.70 120.92 1lsh s SER 925 Ca 0.05 -0.38 0.07 0.00 1.31 0.00 0.00 55.95 57.00 1lsh s SER 925 Cb -0.14 -1.00 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 1lsh s SER 925 CO -0.06 -0.02 -0.16 0.42 0.41 0.00 0.00 173.24 173.83 1lsh s THR 926 N 1.14 1.56 -0.01 1.44 -4.23 0.38 -0.19 115.64 115.74 1lsh s THR 926 Ca -0.04 -1.84 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 1lsh s THR 926 Cb -0.14 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 71.99 1lsh s THR 926 CO -0.03 -0.39 0.02 -0.32 -0.54 0.00 0.00 174.62 173.36 1lsh s MET 927 N -2.82 0.05 -0.13 3.99 1.75 -0.31 -0.48 119.30 121.35 1lsh s MET 927 Ca 0.13 -0.02 -0.07 0.00 -1.25 0.00 0.00 55.69 54.49 1lsh s MET 927 Cb -0.05 0.02 0.05 0.00 2.84 0.00 0.00 34.83 37.70 1lsh s MET 927 CO 0.05 -0.01 0.30 -2.00 -0.65 0.00 0.00 175.02 172.71 1lsh s GLU 928 N -0.11 0.26 -0.22 4.11 2.12 -0.44 -1.42 118.70 123.01 1lsh s GLU 928 Ca -0.01 0.64 -0.06 0.00 0.36 0.00 0.00 54.97 55.90 1lsh s GLU 928 Cb -0.01 -0.07 -0.03 0.00 0.26 0.00 0.00 34.13 34.28 1lsh s GLU 928 CO -0.00 -0.17 0.03 -1.12 -0.54 0.00 0.00 175.26 173.46 1lsh s SER 929 N 1.41 5.01 0.21 -1.70 0.01 0.51 -0.66 113.70 118.50 1lsh s SER 929 Ca -0.09 -0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.01 1lsh s SER 929 Cb -0.10 -1.87 -0.05 0.00 0.21 0.00 0.00 66.02 64.21 1lsh s SER 929 CO -0.10 0.04 0.04 0.27 0.41 0.00 0.00 173.24 173.90 1lsh s ILE 930 N 1.17 0.65 0.11 1.44 -4.36 0.93 -1.14 121.20 120.01 1lsh s ILE 930 Ca 0.04 -1.99 0.09 0.00 -0.26 0.00 0.00 60.65 58.52 1lsh s ILE 930 Cb -0.14 -2.35 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 1lsh s ILE 930 CO 0.02 -0.27 -0.18 0.68 0.24 0.00 0.00 174.94 175.43 1lsh s VAL 931 N -3.68 2.84 0.06 8.37 -7.23 -0.00 -0.57 120.40 120.19 1lsh s VAL 931 Ca 0.30 -1.49 -0.07 0.00 -1.81 0.00 0.00 61.98 58.91 1lsh s VAL 931 Cb 0.07 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 1lsh s VAL 931 CO 0.08 0.11 0.13 0.72 -0.31 0.00 0.00 175.10 175.83 1lsh s PHE 932 N -1.14 0.21 -0.09 2.82 -0.12 -0.21 -1.29 117.98 118.17 1lsh s PHE 932 Ca 0.18 -0.59 -0.00 0.00 -0.05 0.00 0.00 56.93 56.47 1lsh s PHE 932 Cb -0.11 -0.13 0.02 0.00 -0.63 0.00 0.00 43.02 42.18 1lsh s PHE 932 CO 0.10 -0.45 -0.05 0.08 -0.05 0.00 0.00 175.22 174.85 1lsh s VAL 933 N -3.28 0.77 -0.06 -2.49 1.01 0.04 -1.99 120.40 114.40 1lsh s VAL 933 Ca 0.01 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1lsh s VAL 933 Cb 0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1lsh s VAL 933 CO -0.08 0.32 -0.24 -0.13 0.00 0.00 0.00 175.10 174.97 1lsh s ARG 934 N 1.62 2.54 0.05 2.72 0.52 0.50 -0.78 118.95 126.11 1lsh s ARG 934 Ca 0.02 -0.89 -0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1lsh s ARG 934 Cb -0.13 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.17 1lsh s ARG 934 CO -0.05 0.40 0.07 -0.40 0.02 0.00 0.00 175.30 175.34 1lsh n ASP 935 N 2.90 -0.20 0.19 0.23 5.75 -0.76 0.05 116.55 124.72 1lsh n ASP 935 Ca -0.17 -1.24 0.11 0.00 -0.01 0.00 0.00 54.79 53.48 1lsh n ASP 935 Cb 0.52 0.36 0.66 0.00 -1.03 0.00 0.00 41.12 41.62 1lsh n ASP 935 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1lsh h PRO 936 N 0.00 0.00 0.00 0.11 0.11 -1.85 -1.79 132.00 128.58 1lsh h PRO 936 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1lsh h PRO 936 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1lsh h PRO 936 CO 0.05 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 178.61 1lsh h SER 937 N 0.00 0.00 -0.44 -2.05 0.02 -1.95 -3.49 113.55 105.64 1lsh h SER 937 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1lsh h SER 937 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1lsh h SER 937 CO -0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1lsh n GLY 938 N -0.82 -0.31 3.73 -3.77 0.00 -0.67 -5.05 105.19 98.29 1lsh n GLY 938 Ca -0.01 -2.20 -0.32 0.00 0.00 0.00 0.00 46.02 43.50 1lsh n GLY 938 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lsh s SER 939 N -4.00 5.37 -0.13 1.61 0.01 -1.26 -1.82 113.70 113.48 1lsh s SER 939 Ca 0.00 0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.30 1lsh s SER 939 Cb 0.00 -1.45 -0.00 0.00 0.21 0.00 0.00 66.02 64.78 1lsh s SER 939 CO 0.00 0.25 -0.19 -0.13 0.41 0.00 0.00 173.24 173.58 1lsh s ARG 940 N -1.84 3.17 -0.02 12.44 3.00 0.04 -4.98 118.95 130.74 1lsh s ARG 940 Ca 0.23 -0.80 0.02 0.00 0.00 0.00 0.00 55.73 55.19 1lsh s ARG 940 Cb -0.12 -2.48 0.00 0.00 0.00 0.00 0.00 34.95 32.35 1lsh s ARG 940 CO 0.14 0.11 -0.09 0.42 0.00 0.00 0.00 175.30 175.89 1lsh s ILE 941 N 0.54 0.76 0.14 1.52 1.01 -1.26 -0.78 121.20 123.13 1lsh s ILE 941 Ca -0.12 -0.35 0.09 0.00 0.00 0.00 0.00 60.65 60.27 1lsh s ILE 941 Cb -0.16 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 1lsh s ILE 941 CO 0.04 0.24 -0.21 -0.76 0.00 0.00 0.00 174.94 174.25 1lsh s LEU 942 N 0.19 2.37 0.43 2.97 1.43 -0.41 -4.99 118.68 120.67 1lsh s LEU 942 Ca -0.03 -0.78 -0.23 0.00 -1.03 0.00 0.00 54.13 52.05 1lsh s LEU 942 Cb -0.08 -0.92 -0.08 0.00 0.03 0.00 0.00 46.19 45.13 1lsh s LEU 942 CO 0.00 0.04 1.11 -2.16 0.23 0.00 0.00 176.35 175.58 1lsh s PRO 943 N -2.37 3.95 0.27 1.29 0.04 -1.26 -0.82 135.00 136.09 1lsh s PRO 943 Ca 0.12 1.66 -0.00 0.00 0.04 0.00 0.00 61.00 62.82 1lsh s PRO 943 Cb -0.08 -2.47 0.51 0.00 0.04 0.00 0.00 34.50 32.49 1lsh s PRO 943 CO 0.06 -0.36 1.82 0.28 0.04 0.00 0.00 177.00 178.84 1lsh h VAL 944 N 2.03 0.91 -3.51 -0.36 2.07 -1.40 -3.39 116.25 112.60 1lsh h VAL 944 Ca -0.49 -0.32 -0.72 0.00 0.82 0.00 0.00 66.70 66.00 1lsh h VAL 944 Cb 1.23 -0.09 -0.23 0.00 -1.52 0.00 0.00 31.29 30.68 1lsh h VAL 944 CO 0.61 0.17 -0.46 -0.76 0.02 0.00 0.00 177.57 177.15 1lsh s LEU 945 N -10.25 5.02 -0.05 2.57 1.43 -1.26 -1.90 118.68 114.23 1lsh s LEU 945 Ca -0.12 -1.04 -0.36 0.00 -1.03 0.00 0.00 54.13 51.57 1lsh s LEU 945 Cb 0.21 -2.09 -0.14 0.00 0.03 0.00 0.00 46.19 44.20 1lsh s LEU 945 CO 0.80 -0.46 1.69 -2.65 0.23 0.00 0.00 176.35 175.96 1lsh n PRO 946 N 5.08 1.73 -0.27 1.29 -0.02 -1.26 -4.83 135.00 136.72 1lsh n PRO 946 Ca -0.11 0.63 0.24 0.00 -2.02 0.00 0.00 63.50 62.24 1lsh n PRO 946 Cb 0.46 -2.39 0.45 0.00 -0.02 0.00 0.00 33.50 32.00 1lsh n PRO 946 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1lsh n PRO 947 N 4.92 -0.05 -3.98 0.52 -0.02 -1.26 -4.30 135.00 130.84 1lsh n PRO 947 Ca 0.22 1.19 -0.11 0.00 -2.02 0.00 0.00 63.50 62.77 1lsh n PRO 947 Cb 0.23 -2.08 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 1lsh n PRO 947 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1lsh s LYS 948 N -5.38 0.27 0.00 -0.52 1.02 -1.26 -4.87 119.74 108.99 1lsh s LYS 948 Ca -0.08 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1lsh s LYS 948 Cb 0.28 -0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 1lsh s LYS 948 CO 0.66 -0.00 0.00 -0.12 -0.92 0.00 0.00 175.35 174.97 1lsh n MET 949 N 2.14 0.00 -3.55 1.68 1.56 -1.26 -5.14 117.12 112.56 1lsh n MET 949 Ca -0.19 0.00 -0.07 0.00 -0.27 0.00 0.00 57.70 57.17 1lsh n MET 949 Cb 0.57 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.91 1lsh n MET 949 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1lsh s THR 950 N -2.38 0.00 0.00 1.12 2.01 -1.26 -4.71 115.64 110.42 1lsh s THR 950 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1lsh s THR 950 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1lsh s THR 950 CO 0.00 0.00 0.34 0.00 -0.69 0.00 0.00 174.62 174.27 1lsh n GLN 995 N -0.06 0.00 0.14 4.92 1.13 -1.26 -4.97 117.38 117.29 1lsh n GLN 995 Ca -0.05 0.30 -0.08 0.00 -1.94 0.00 0.00 57.00 55.23 1lsh n GLN 995 Cb 0.60 -0.84 -0.04 0.00 0.11 0.00 0.00 30.24 30.07 1lsh n GLN 995 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1lsh h LYS 996 N 0.00 -0.43 -0.42 -1.09 3.64 -2.06 -3.36 116.57 112.84 1lsh h LYS 996 Ca 0.00 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1lsh h LYS 996 Cb 0.00 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 1lsh h LYS 996 CO 0.00 -0.23 -0.32 1.96 -2.27 0.00 0.00 179.45 178.58 1lsh h GLN 997 N -1.09 -0.09 -0.62 1.90 4.20 -2.05 -2.84 115.11 114.52 1lsh h GLN 997 Ca -0.05 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.73 1lsh h GLN 997 Cb 0.40 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.12 1lsh h GLN 997 CO 0.08 -0.06 -0.42 0.82 -0.67 0.00 0.00 178.83 178.58 1lsh h ILE 998 N -0.09 0.00 -0.72 2.54 2.04 -2.00 -0.33 117.51 118.96 1lsh h ILE 998 Ca 0.07 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.08 1lsh h ILE 998 Cb 0.27 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.30 1lsh h ILE 998 CO -0.45 0.00 0.48 -0.74 0.00 0.00 0.00 178.15 177.45 1lsh h HIS 999 N -0.06 0.41 0.09 1.37 2.76 -1.68 0.42 115.15 118.46 1lsh h HIS 999 Ca 0.10 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1lsh h HIS 999 Cb 0.32 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.15 1lsh h HIS 999 CO -0.94 0.16 -0.04 -0.44 -1.30 0.00 0.00 177.93 175.37 1lsh h ASP 1000N 0.36 -0.10 -0.24 3.26 3.32 -0.88 -3.35 116.42 118.79 1lsh h ASP 1000Ca 0.35 -0.44 -0.14 0.00 0.02 0.00 0.00 57.03 56.82 1lsh h ASP 1000Cb 0.85 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 1lsh h ASP 1000CO -0.10 0.43 -0.39 0.40 -1.72 0.00 0.00 179.24 177.86 1lsh h ILE 1001N -0.68 1.31 -0.99 0.35 2.04 -0.59 -3.29 117.51 115.66 1lsh h ILE 1001Ca -0.01 -1.59 -0.73 0.00 1.00 0.00 0.00 64.86 63.52 1lsh h ILE 1001Cb 0.54 1.75 -0.10 0.00 -0.74 0.00 0.00 36.82 38.27 1lsh h ILE 1001CO 0.02 0.50 2.62 0.23 0.00 0.00 0.00 178.15 181.53 1lsh n MET 1002N -4.22 4.44 -4.81 2.37 2.81 0.14 -4.89 117.12 112.96 1lsh n MET 1002Ca -0.05 -3.28 -0.32 0.00 -1.81 0.00 0.00 57.70 52.25 1lsh n MET 1002Cb 0.53 -2.67 -0.13 0.00 -0.71 0.00 0.00 33.22 30.24 1lsh n MET 1002CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1lsh s THR 1003N -0.61 2.84 -2.07 2.03 -1.32 -1.24 -4.83 115.64 110.44 1lsh s THR 1003Ca 0.56 -0.99 0.21 0.00 -1.21 0.00 0.00 61.69 60.26 1lsh s THR 1003Cb 0.18 -2.15 0.57 0.00 -1.51 0.00 0.00 72.50 69.59 1lsh s THR 1003CO -0.09 0.46 1.49 0.00 -2.21 0.00 0.00 174.62 174.27 1lsh n ALA 1004N 1.93 2.40 -2.33 11.08 0.00 -1.26 -4.93 120.51 127.39 1lsh n ALA 1004Ca -0.16 -1.14 -0.17 0.00 0.00 0.00 0.00 53.44 51.96 1lsh n ALA 1004Cb 0.52 -0.94 -0.10 0.00 0.00 0.00 0.00 19.45 18.93 1lsh n ALA 1004CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1lsh s ARG 1005N -1.17 1.35 0.36 0.00 1.70 -1.26 -4.23 118.95 115.71 1lsh s ARG 1005Ca 0.44 -1.69 -0.25 0.00 -0.47 0.00 0.00 55.73 53.76 1lsh s ARG 1005Cb 0.23 -0.59 -0.09 0.00 -0.57 0.00 0.00 34.95 33.93 1lsh s ARG 1005CO 0.31 -0.12 1.01 -1.25 -1.08 0.00 0.00 175.30 174.16 1lsh s PRO 1006N -3.88 4.36 -0.16 3.89 0.04 -1.26 -4.94 135.00 133.05 1lsh s PRO 1006Ca 0.30 1.43 0.01 0.00 0.04 0.00 0.00 61.00 62.77 1lsh s PRO 1006Cb 0.06 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1lsh s PRO 1006CO 0.09 0.05 -0.16 0.08 0.04 0.00 0.00 177.00 177.10 1lsh s VAL 1007N -1.64 2.53 0.07 -0.36 1.01 -1.26 -5.07 120.40 115.68 1lsh s VAL 1007Ca 0.54 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1lsh s VAL 1007Cb -0.20 -2.06 -0.07 0.00 0.00 0.00 0.00 36.38 34.04 1lsh s VAL 1007CO 0.26 0.52 1.40 -0.32 0.00 0.00 0.00 175.10 176.96 1lsh s MET 1008N 0.89 4.30 0.15 2.72 1.75 -1.26 -4.56 119.30 123.29 1lsh s MET 1008Ca -0.04 2.04 0.04 0.00 -1.25 0.00 0.00 55.69 56.49 1lsh s MET 1008Cb -0.15 -3.39 -0.04 0.00 2.84 0.00 0.00 34.83 34.10 1lsh s MET 1008CO -0.02 -0.50 0.14 1.03 -0.65 0.00 0.00 175.02 175.03 1lsh s ARG 1009N 1.64 2.96 -0.00 4.11 0.52 0.14 -4.96 118.95 123.35 1lsh s ARG 1009Ca 0.65 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 55.05 1lsh s ARG 1009Cb -0.35 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.43 1lsh s ARG 1009CO 0.29 0.50 -0.00 1.03 0.02 0.00 0.00 175.30 177.14 1lsh s ARG 1010N -3.00 0.07 0.23 3.54 0.52 -1.26 -1.73 118.95 117.31 1lsh s ARG 1010Ca 0.31 -0.01 0.05 0.00 -0.52 0.00 0.00 55.73 55.56 1lsh s ARG 1010Cb -0.10 -0.10 -0.05 0.00 0.52 0.00 0.00 34.95 35.21 1lsh s ARG 1010CO 0.24 -0.00 -0.04 0.21 0.02 0.00 0.00 175.30 175.72 1lsh s LYS 1011N 0.12 1.34 0.00 3.54 2.47 -0.55 -5.01 119.74 121.66 1lsh s LYS 1011Ca -0.01 -1.66 0.00 0.00 -1.56 0.00 0.00 55.97 52.74 1lsh s LYS 1011Cb -0.02 -0.76 0.00 0.00 -1.46 0.00 0.00 37.83 35.59 1lsh s LYS 1011CO -0.00 -0.03 0.00 0.94 0.16 0.00 0.00 175.35 176.42 1lsh n GLN 1012N -0.42 0.00 -3.35 4.03 0.00 -1.24 -2.34 117.38 114.06 1lsh n GLN 1012Ca -0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 57.00 56.74 1lsh n GLN 1012Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.86 1lsh n GLN 1012CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1lsh s SER 1013N 0.00 5.26 0.34 1.69 0.01 -0.51 -4.97 113.70 115.52 1lsh s SER 1013Ca 0.00 -0.65 0.02 0.00 1.31 0.00 0.00 55.95 56.63 1lsh s SER 1013Cb 0.00 -0.55 -0.01 0.00 0.21 0.00 0.00 66.02 65.67 1lsh s SER 1013CO 0.00 -0.73 0.39 0.00 0.41 0.00 0.00 173.24 173.31 1lsh s SER 1015N -3.30 -0.72 0.28 0.00 0.01 -1.05 -4.94 113.70 103.98 1lsh s SER 1015Ca 0.35 0.20 -0.20 0.00 1.31 0.00 0.00 55.95 57.61 1lsh s SER 1015Cb 0.01 1.51 -0.09 0.00 0.21 0.00 0.00 66.02 67.66 1lsh s SER 1015CO 0.23 -0.13 0.79 -0.54 0.41 0.00 0.00 173.24 174.00 1lsh s LYS 1016N 2.93 4.28 -0.23 12.44 1.02 -1.26 -2.09 119.74 136.82 1lsh s LYS 1016Ca 0.16 0.95 -0.04 0.00 0.02 0.00 0.00 55.97 57.06 1lsh s LYS 1016Cb -0.07 -2.74 -0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1lsh s LYS 1016CO -0.20 0.30 -0.02 0.45 -0.92 0.00 0.00 175.35 174.96 1lsh s SER 1017N -1.79 4.47 -0.13 2.83 0.15 0.17 -5.00 113.70 114.41 1lsh s SER 1017Ca 0.48 -0.46 -0.28 0.00 0.70 0.00 0.00 55.95 56.39 1lsh s SER 1017Cb -0.15 -1.76 -0.25 0.00 -1.71 0.00 0.00 66.02 62.14 1lsh s SER 1017CO 0.20 -0.05 0.77 0.00 1.20 0.00 0.00 173.24 175.36 1lsh h ALA 1018N 8.13 -0.00 -1.11 5.45 0.00 -1.98 -0.54 119.26 129.21 1lsh h ALA 1018Ca -0.39 -0.48 0.31 0.00 0.00 0.00 0.00 54.91 54.35 1lsh h ALA 1018Cb 1.15 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1lsh h ALA 1018CO 0.60 -0.01 0.73 0.00 0.00 0.00 0.00 179.25 180.56 1lsh h ALA 1019N -0.00 2.46 -0.01 0.00 0.00 -1.97 -2.30 119.26 117.45 1lsh h ALA 1019Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lsh h ALA 1019Cb 0.95 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1lsh h ALA 1019CO 0.00 -0.89 -0.22 1.28 0.00 0.00 0.00 179.25 179.42 1lsh n LEU 1020N -4.56 1.41 -2.92 0.00 4.77 -1.23 -4.99 117.00 109.48 1lsh n LEU 1020Ca 0.27 -0.79 -0.21 0.00 -0.03 0.00 0.00 56.01 55.25 1lsh n LEU 1020Cb 1.03 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.13 1lsh n LEU 1020CO 0.27 0.28 -0.08 -1.20 -1.33 0.00 0.00 177.39 175.33 1lsh n SER 1021N -0.11 -5.06 -3.96 -1.43 7.64 -0.23 -4.93 113.62 105.54 1lsh n SER 1021Ca 0.05 -0.19 -0.10 0.00 1.01 0.00 0.00 58.87 59.65 1lsh n SER 1021Cb 0.25 -4.16 -0.12 0.00 -1.01 0.00 0.00 64.21 59.18 1lsh n SER 1021CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1lsh s SER 1022N -2.49 0.20 0.04 6.43 1.04 -1.10 -3.89 113.70 113.94 1lsh s SER 1022Ca 0.23 -0.41 0.07 0.00 0.48 0.00 0.00 55.95 56.32 1lsh s SER 1022Cb -0.11 0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.07 1lsh s SER 1022CO 0.28 -0.25 -0.21 -1.59 0.98 0.00 0.00 173.24 172.45 1lsh s LYS 1023N -1.21 1.46 -0.39 4.02 -2.85 0.14 -0.65 119.74 120.26 1lsh s LYS 1023Ca -0.13 -0.95 -0.10 0.00 -1.00 0.00 0.00 55.97 53.79 1lsh s LYS 1023Cb -0.08 -1.57 0.05 0.00 -2.06 0.00 0.00 37.83 34.16 1lsh s LYS 1023CO -0.01 0.40 0.22 0.54 0.10 0.00 0.00 175.35 176.61 1lsh s VAL 1024N -0.78 4.41 0.14 1.79 0.11 -0.89 0.04 120.40 125.22 1lsh s VAL 1024Ca 0.08 -1.08 0.03 0.00 -2.93 0.00 0.00 61.98 58.08 1lsh s VAL 1024Cb -0.09 -3.55 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 1lsh s VAL 1024CO 0.02 -0.34 0.23 0.00 -3.33 0.00 0.00 175.10 171.68 1lsh s PHE 1026N -1.70 1.74 -0.12 0.00 5.36 -0.89 -0.69 117.98 121.67 1lsh s PHE 1026Ca 0.33 -1.39 0.03 0.00 -0.96 0.00 0.00 56.93 54.95 1lsh s PHE 1026Cb -0.11 -1.38 0.01 0.00 -0.34 0.00 0.00 43.02 41.20 1lsh s PHE 1026CO 0.27 -0.72 -0.21 -1.54 -1.46 0.00 0.00 175.22 171.56 1lsh s SER 1027N 1.61 2.88 -0.01 6.13 1.04 0.08 -1.43 113.70 124.00 1lsh s SER 1027Ca -0.01 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 55.91 1lsh s SER 1027Cb -0.18 -1.32 -0.00 0.00 0.10 0.00 0.00 66.02 64.61 1lsh s SER 1027CO -0.09 0.09 -0.10 0.00 0.98 0.00 0.00 173.24 174.12 1lsh s ALA 1028N 0.69 0.85 -0.14 5.32 0.00 -0.99 -1.25 121.76 126.24 1lsh s ALA 1028Ca -0.11 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.47 1lsh s ALA 1028Cb -0.16 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1lsh s ALA 1028CO 0.02 0.18 -0.21 1.03 0.00 0.00 0.00 175.76 176.79 1lsh s ARG 1029N -0.08 3.06 -0.07 0.00 0.52 0.13 -1.48 118.95 121.03 1lsh s ARG 1029Ca 0.01 -0.83 0.04 0.00 -0.52 0.00 0.00 55.73 54.43 1lsh s ARG 1029Cb -0.06 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.94 1lsh s ARG 1029CO -0.00 -0.01 -0.19 -1.17 0.02 0.00 0.00 175.30 173.95 1lsh s LEU 1030N 0.82 1.90 -0.31 2.53 2.96 -0.71 -1.26 118.68 124.61 1lsh s LEU 1030Ca -0.07 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1lsh s LEU 1030Cb -0.15 -1.10 0.11 0.00 0.50 0.00 0.00 46.19 45.54 1lsh s LEU 1030CO -0.02 0.13 0.15 -0.60 -1.32 0.00 0.00 176.35 174.69 1lsh s ARG 1031N 0.31 0.38 0.00 1.98 3.52 -0.19 0.25 118.95 125.21 1lsh s ARG 1031Ca -0.12 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.63 1lsh s ARG 1031Cb -0.15 -1.33 0.00 0.00 -1.56 0.00 0.00 34.95 31.91 1lsh s ARG 1031CO 0.05 -1.07 0.00 0.27 -0.81 0.00 0.00 175.30 173.74 1lsh n ASN 1032N 4.83 1.77 -1.38 -2.12 0.23 -1.26 -0.70 115.26 116.63 1lsh n ASN 1032Ca -0.00 -0.46 0.10 0.00 -0.53 0.00 0.00 54.58 53.69 1lsh n ASN 1032Cb 0.40 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.43 1lsh n ASN 1032CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lsh n ALA 1033N -3.00 2.74 0.19 -2.53 0.00 -0.10 -4.44 120.51 113.36 1lsh n ALA 1033Ca 0.00 -1.48 0.13 0.00 0.00 0.00 0.00 53.44 52.09 1lsh n ALA 1033Cb 0.00 -0.91 0.71 0.00 0.00 0.00 0.00 19.45 19.25 1lsh n ALA 1033CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lsh h ALA 1034N 3.85 2.06 -0.10 0.00 0.00 -1.77 0.13 119.26 123.43 1lsh h ALA 1034Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1lsh h ALA 1034Cb 1.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1lsh h ALA 1034CO 0.13 -0.22 0.12 0.27 0.00 0.00 0.00 179.25 179.55 1lsh h PHE 1035N 0.00 0.00 0.18 0.00 -0.00 -1.93 -2.55 116.94 112.64 1lsh h PHE 1035Ca 0.08 0.00 -0.31 0.00 -0.00 0.00 0.00 57.97 57.74 1lsh h PHE 1035Cb 0.35 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.31 1lsh h PHE 1035CO 0.00 0.00 -1.50 0.82 -0.00 0.00 0.00 178.31 177.63 1lsh h ILE 1036N 0.00 1.10 -2.50 0.88 2.04 -1.08 -3.48 117.51 114.47 1lsh h ILE 1036Ca 0.05 -2.52 -0.09 0.00 1.00 0.00 0.00 64.86 63.30 1lsh h ILE 1036Cb 0.29 2.86 -0.21 0.00 -0.74 0.00 0.00 36.82 39.03 1lsh h ILE 1036CO -0.00 0.79 -0.06 -0.60 0.00 0.00 0.00 178.15 178.28 1lsh s ARG 1037N -2.54 0.78 -1.27 2.37 3.52 -0.96 -5.06 118.95 115.79 1lsh s ARG 1037Ca -0.15 0.28 -0.15 0.00 -0.13 0.00 0.00 55.73 55.58 1lsh s ARG 1037Cb 0.04 0.36 0.13 0.00 -1.56 0.00 0.00 34.95 33.92 1lsh s ARG 1037CO 0.85 -0.19 1.64 -1.71 -0.81 0.00 0.00 175.30 175.08 1lsh n ASN 1038N 1.70 5.02 -3.86 -2.12 5.15 -1.26 -4.47 115.26 115.42 1lsh n ASN 1038Ca -0.18 -2.96 -0.12 0.00 -0.60 0.00 0.00 54.58 50.72 1lsh n ASN 1038Cb 0.56 -1.63 -0.12 0.00 -0.53 0.00 0.00 39.78 38.06 1lsh n ASN 1038CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lsh s ALA 1039N 2.43 -0.22 0.17 5.20 0.00 -1.26 -4.95 121.76 123.12 1lsh s ALA 1039Ca 0.46 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 52.41 1lsh s ALA 1039Cb 0.02 -0.09 0.09 0.00 0.00 0.00 0.00 23.12 23.14 1lsh s ALA 1039CO 0.02 -0.08 1.77 -0.07 0.00 0.00 0.00 175.76 177.40 1lsh h LEU 1040N 5.61 0.26 -1.01 0.00 3.38 -1.86 -2.63 115.31 119.07 1lsh h LEU 1040Ca -0.26 0.03 0.08 0.00 0.09 0.00 0.00 57.88 57.82 1lsh h LEU 1040Cb 1.20 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 1lsh h LEU 1040CO 0.44 0.19 0.65 0.25 0.09 0.00 0.00 178.44 180.05 1lsh h LEU 1041N 0.39 1.01 -1.17 1.67 5.85 -1.44 -2.80 115.31 118.81 1lsh h LEU 1041Ca 0.19 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 1lsh h LEU 1041Cb 0.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1lsh h LEU 1041CO -0.15 0.61 -0.38 1.88 -0.34 0.00 0.00 178.44 180.05 1lsh h TYR 1042N 1.12 0.00 -0.21 1.25 -1.99 -1.70 -2.52 116.97 112.92 1lsh h TYR 1042Ca 0.46 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.12 1lsh h TYR 1042Cb 0.28 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 1lsh h TYR 1042CO -0.00 0.38 -0.18 0.87 -0.00 0.00 0.00 178.16 179.23 1lsh h LYS 1043N 0.00 0.36 -0.60 4.88 1.57 -1.34 -0.17 116.57 121.27 1lsh h LYS 1043Ca -0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1lsh h LYS 1043Cb 0.75 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1lsh h LYS 1043CO 0.05 0.53 0.00 0.44 -0.57 0.00 0.00 179.45 179.90 1lsh n ILE 1044N -4.19 1.71 -4.16 1.86 -5.35 -1.03 -4.71 119.36 103.49 1lsh n ILE 1044Ca -0.00 -1.21 -0.35 0.00 -0.27 0.00 0.00 62.75 60.92 1lsh n ILE 1044Cb 0.33 0.17 -0.13 0.00 -1.74 0.00 0.00 39.64 38.28 1lsh n ILE 1044CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1lsh s THR 1045N -1.76 3.72 0.00 7.28 2.01 -0.98 -4.97 115.64 120.94 1lsh s THR 1045Ca 0.48 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1lsh s THR 1045Cb 0.30 -2.67 0.00 0.00 0.01 0.00 0.00 72.50 70.15 1lsh s THR 1045CO 0.24 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.22 1lsh n GLY 1046N 4.19 -0.11 3.16 4.40 0.00 -1.26 -1.65 105.19 113.93 1lsh n GLY 1046Ca -0.17 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 1lsh n GLY 1046CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lsh s ASP 1047N -4.00 0.10 -0.20 1.61 -4.77 0.12 -0.36 116.67 109.17 1lsh s ASP 1047Ca 0.00 -0.47 -0.25 0.00 -3.30 0.00 0.00 52.55 48.53 1lsh s ASP 1047Cb 0.00 0.27 0.07 0.00 -1.09 0.00 0.00 42.92 42.17 1lsh s ASP 1047CO 0.00 -0.57 0.67 -0.47 0.70 0.00 0.00 175.17 175.50 1lsh s TYR 1048N -2.79 -0.71 -0.04 2.11 5.04 -0.51 -1.02 117.35 119.43 1lsh s TYR 1048Ca -0.03 1.63 -0.02 0.00 -2.44 0.00 0.00 57.07 56.21 1lsh s TYR 1048Cb -0.00 0.29 0.03 0.00 0.35 0.00 0.00 41.96 42.63 1lsh s TYR 1048CO -0.05 -0.42 0.08 0.08 -1.34 0.00 0.00 175.55 173.90 1lsh s VAL 1049N -0.04 -0.12 0.05 3.14 1.01 -0.39 -1.16 120.40 122.89 1lsh s VAL 1049Ca -0.03 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1lsh s VAL 1049Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 1lsh s VAL 1049CO 0.03 0.14 -0.13 -0.94 0.00 0.00 0.00 175.10 174.21 1lsh s SER 1050N 1.81 1.48 -0.03 3.32 1.04 0.74 0.20 113.70 122.25 1lsh s SER 1050Ca -0.00 -0.49 -0.01 0.00 0.48 0.00 0.00 55.95 55.93 1lsh s SER 1050Cb -0.12 -0.07 0.03 0.00 0.10 0.00 0.00 66.02 65.96 1lsh s SER 1050CO -0.04 -0.03 0.05 -0.54 0.98 0.00 0.00 173.24 173.66 1lsh s LYS 1051N -1.30 -0.03 -0.36 4.02 1.02 -0.38 -0.87 119.74 121.83 1lsh s LYS 1051Ca -0.01 0.24 -0.12 0.00 0.02 0.00 0.00 55.97 56.11 1lsh s LYS 1051Cb -0.08 -0.29 0.01 0.00 -0.52 0.00 0.00 37.83 36.95 1lsh s LYS 1051CO 0.01 -0.20 0.21 0.08 -0.92 0.00 0.00 175.35 174.54 1lsh s VAL 1052N 1.29 4.79 0.21 3.17 1.01 -0.49 -0.74 120.40 129.64 1lsh s VAL 1052Ca -0.06 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1lsh s VAL 1052Cb -0.13 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1lsh s VAL 1052CO -0.03 -0.14 -0.01 -0.72 0.00 0.00 0.00 175.10 174.19 1lsh s TYR 1053N 1.61 1.45 -0.03 5.22 1.13 0.13 -0.86 117.35 126.00 1lsh s TYR 1053Ca 0.04 -0.94 0.07 0.00 -1.41 0.00 0.00 57.07 54.83 1lsh s TYR 1053Cb -0.18 -0.83 -0.02 0.00 -1.10 0.00 0.00 41.96 39.83 1lsh s TYR 1053CO 0.08 -0.08 -0.24 0.08 -2.51 0.00 0.00 175.55 172.88 1lsh s VAL 1054N -3.48 2.19 0.01 -3.49 1.01 -0.51 -0.60 120.40 115.53 1lsh s VAL 1054Ca 0.26 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 1lsh s VAL 1054Cb 0.05 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1lsh s VAL 1054CO 0.07 0.58 0.15 -1.58 0.00 0.00 0.00 175.10 174.32 1lsh s GLN 1055N -0.55 0.52 0.00 2.72 0.74 0.11 -0.56 119.66 122.63 1lsh s GLN 1055Ca 0.08 -0.42 0.00 0.00 0.05 0.00 0.00 55.36 55.07 1lsh s GLN 1055Cb -0.11 0.22 0.00 0.00 1.10 0.00 0.00 33.01 34.22 1lsh s GLN 1055CO -0.00 -0.13 0.00 -2.30 -0.55 0.00 0.00 175.29 172.31 1lsh n PRO 1056N 1.34 1.69 0.00 1.67 -0.02 -1.26 0.26 135.00 138.68 1lsh n PRO 1056Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 1lsh n PRO 1056Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1lsh n PRO 1056CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1lsh n THR 1057N 0.00 0.00 0.00 3.45 -1.04 -1.25 -4.34 114.28 111.10 1lsh n THR 1057Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lsh n THR 1057Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1lsh n THR 1057CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1lsh n SER 1058N -0.91 0.00 0.00 8.00 7.64 -1.26 -4.99 113.62 122.09 1lsh n SER 1058Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1lsh n SER 1058Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1lsh n SER 1058CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1lsh n SER 1059N 0.00 0.00 -3.67 6.43 7.64 -1.26 -4.79 113.62 117.97 1lsh n SER 1059Ca 0.00 0.10 -0.22 0.00 1.01 0.00 0.00 58.87 59.75 1lsh n SER 1059Cb 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1lsh n SER 1059CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1lsh n LYS 1060N -0.96 -1.55 -2.09 1.43 4.76 -1.26 -4.82 118.16 113.66 1lsh n LYS 1060Ca 0.00 0.91 -0.41 0.00 -2.87 0.00 0.00 58.31 55.93 1lsh n LYS 1060Cb 0.06 -2.74 -0.03 0.00 -1.84 0.00 0.00 35.03 30.49 1lsh n LYS 1060CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lsh s ALA 1061N -2.89 3.60 -0.14 7.82 0.00 -1.26 -4.91 121.76 123.98 1lsh s ALA 1061Ca 0.03 1.24 -0.17 0.00 0.00 0.00 0.00 51.96 53.05 1lsh s ALA 1061Cb -0.00 -3.53 -0.15 0.00 0.00 0.00 0.00 23.12 19.43 1lsh s ALA 1061CO 0.88 -0.66 0.34 0.37 0.00 0.00 0.00 175.76 176.68 1lsh h GLN 1062N 5.45 0.00 -4.71 0.00 5.75 -1.96 -3.44 115.11 116.21 1lsh h GLN 1062Ca -0.45 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 57.78 1lsh h GLN 1062Cb 1.21 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 29.62 1lsh h GLN 1062CO 0.79 0.61 -0.64 0.42 -2.65 0.00 0.00 178.83 177.36 1lsh s ILE 1063N -2.07 0.41 -0.14 2.39 1.01 -1.26 -4.34 121.20 117.21 1lsh s ILE 1063Ca -0.15 -1.97 -0.02 0.00 0.00 0.00 0.00 60.65 58.50 1lsh s ILE 1063Cb 0.00 -2.30 0.05 0.00 0.01 0.00 0.00 42.46 40.22 1lsh s ILE 1063CO 0.43 -0.28 0.03 -0.89 0.00 0.00 0.00 174.94 174.23 1lsh s THR 1064N -3.85 0.36 -0.17 2.92 2.01 -0.11 -4.86 115.64 111.95 1lsh s THR 1064Ca 0.30 -0.20 -0.06 0.00 0.31 0.00 0.00 61.69 62.04 1lsh s THR 1064Cb 0.07 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 1lsh s THR 1064CO 0.07 -0.02 0.04 -0.54 -0.69 0.00 0.00 174.62 173.48 1lsh s LYS 1065N 1.95 3.81 -0.23 4.92 1.02 -1.25 -1.16 119.74 128.81 1lsh s LYS 1065Ca 0.02 -0.38 -0.02 0.00 0.02 0.00 0.00 55.97 55.61 1lsh s LYS 1065Cb -0.15 -3.11 0.01 0.00 -0.52 0.00 0.00 37.83 34.06 1lsh s LYS 1065CO -0.07 0.32 -0.07 0.08 -0.92 0.00 0.00 175.35 174.70 1lsh s VAL 1066N 0.20 3.03 -0.08 3.17 1.01 -0.74 -4.97 120.40 122.01 1lsh s VAL 1066Ca 0.03 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1lsh s VAL 1066Cb -0.13 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1lsh s VAL 1066CO 0.01 0.36 -0.14 -0.70 0.00 0.00 0.00 175.10 174.63 1lsh s GLU 1067N 1.40 1.93 0.07 2.72 2.12 -1.26 -0.90 118.70 124.79 1lsh s GLU 1067Ca 0.04 -0.48 0.08 0.00 0.36 0.00 0.00 54.97 54.97 1lsh s GLU 1067Cb -0.15 -1.59 -0.04 0.00 0.26 0.00 0.00 34.13 32.61 1lsh s GLU 1067CO -0.05 0.02 -0.20 -1.17 -0.54 0.00 0.00 175.26 173.32 1lsh s LEU 1068N 0.73 2.57 -0.20 2.70 0.20 0.01 -4.98 118.68 119.72 1lsh s LEU 1068Ca -0.13 -0.51 -0.04 0.00 0.69 0.00 0.00 54.13 54.13 1lsh s LEU 1068Cb -0.16 -1.48 0.08 0.00 -0.43 0.00 0.00 46.19 44.21 1lsh s LEU 1068CO 0.03 0.22 0.18 -0.70 -0.29 0.00 0.00 176.35 175.79 1lsh s GLU 1069N -1.71 0.15 0.00 1.98 2.56 -1.26 -0.49 118.70 119.94 1lsh s GLU 1069Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 54.97 55.20 1lsh s GLU 1069Cb -0.10 -1.40 0.00 0.00 2.00 0.00 0.00 34.13 34.63 1lsh s GLU 1069CO 0.07 -0.69 0.00 -0.11 -0.56 0.00 0.00 175.26 173.97 1lsh n LEU 1070N 5.30 0.00 0.00 2.70 0.00 -0.25 -5.01 117.00 119.75 1lsh n LEU 1070Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.95 1lsh n LEU 1070Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.91 1lsh n LEU 1070CO 0.08 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.47 1lsh n GLN 1071N 0.00 0.00 -0.05 1.96 -0.00 -1.26 -4.07 117.38 113.96 1lsh n GLN 1071Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.00 57.03 1lsh n GLN 1071Cb 0.00 0.00 0.37 0.00 -0.00 0.00 0.00 30.24 30.61 1lsh n GLN 1071CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lsh h ALA 1072N -0.46 1.61 -0.01 2.61 0.00 -1.97 -3.53 119.26 117.52 1lsh h ALA 1072Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lsh h ALA 1072Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1lsh h ALA 1072CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00