#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hri s VAL 18 N 0.00 4.80 0.01 12.58 -7.23 -1.26 -0.79 120.40 128.50 1hri s VAL 18 Ca 0.00 1.24 0.11 0.00 -1.81 0.00 0.00 61.98 61.52 1hri s VAL 18 Cb 0.00 -3.92 -0.21 0.00 0.56 0.00 0.00 36.38 32.81 1hri s VAL 18 CO 0.00 0.50 0.90 0.00 -0.31 0.00 0.00 175.10 176.19 1hri h ALA 19 N 4.97 0.62 -2.73 1.32 0.00 -0.70 -3.44 119.26 119.30 1hri h ALA 19 Ca -0.48 -1.23 -0.12 0.00 0.00 0.00 0.00 54.91 53.08 1hri h ALA 19 Cb 1.21 0.25 -0.23 0.00 0.00 0.00 0.00 17.79 19.01 1hri h ALA 19 CO 0.66 1.42 -0.25 -1.54 0.00 0.00 0.00 179.25 179.55 1hri s SER 20 N -6.30 -0.39 0.50 0.00 1.04 -0.83 -4.97 113.70 102.76 1hri s SER 20 Ca -0.02 0.70 0.07 0.00 0.48 0.00 0.00 55.95 57.17 1hri s SER 20 Cb 0.09 0.73 0.04 0.00 0.10 0.00 0.00 66.02 66.98 1hri s SER 20 CO 0.82 -0.19 0.69 0.27 0.98 0.00 0.00 173.24 175.81 1hri s ILE 21 N -0.03 2.64 0.04 -1.02 -4.36 -1.26 -1.99 121.20 115.22 1hri s ILE 21 Ca -0.02 -0.93 -0.29 0.00 -0.26 0.00 0.00 60.65 59.15 1hri s ILE 21 Cb -0.03 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 1hri s ILE 21 CO 0.01 0.00 0.92 -0.55 0.24 0.00 0.00 174.94 175.56 1hri s SER 22 N -4.48 7.37 0.00 4.36 0.15 -1.26 -3.73 113.70 116.10 1hri s SER 22 Ca 0.58 1.64 -0.04 0.00 0.70 0.00 0.00 55.95 58.84 1hri s SER 22 Cb -0.08 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.67 1hri s SER 22 CO 0.36 -0.14 0.06 -0.55 1.20 0.00 0.00 173.24 174.18 1hri s SER 23 N 0.48 0.09 0.00 5.45 0.15 -0.30 -4.90 113.70 114.67 1hri s SER 23 Ca 0.47 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1hri s SER 23 Cb -0.22 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1hri s SER 23 CO 0.27 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1hri n GLY 24 N 1.80 7.37 3.62 9.45 0.00 -1.26 -2.07 105.19 124.10 1hri n GLY 24 Ca -0.21 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 1hri n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hri n PRO 25 N 0.00 0.29 -4.26 1.61 -0.02 -1.26 -4.72 135.00 126.64 1hri n PRO 25 Ca 0.00 0.16 -0.18 0.00 -2.02 0.00 0.00 63.50 61.47 1hri n PRO 25 Cb 0.00 -2.26 -0.15 0.00 -0.02 0.00 0.00 33.50 31.07 1hri n PRO 25 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1hri s LYS 26 N -3.65 0.61 -0.43 -0.52 2.20 -1.26 -5.11 119.74 111.58 1hri s LYS 26 Ca 0.72 -0.25 0.07 0.00 -0.36 0.00 0.00 55.97 56.15 1hri s LYS 26 Cb -0.31 -0.59 0.23 0.00 -1.51 0.00 0.00 37.83 35.65 1hri s LYS 26 CO 0.52 0.14 0.61 1.58 -0.36 0.00 0.00 175.35 177.84 1hri n HIS 27 N 3.00 -1.52 -4.21 4.03 -0.00 -1.26 -5.14 115.22 110.11 1hri n HIS 27 Ca -0.14 -2.87 -0.28 0.00 0.46 0.00 0.00 57.72 54.89 1hri n HIS 27 Cb 0.57 0.40 -0.05 0.00 -0.12 0.00 0.00 29.99 30.79 1hri n HIS 27 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1hri s THR 28 N -0.33 1.70 -1.83 3.57 -4.23 -1.26 -5.00 115.64 108.25 1hri s THR 28 Ca 0.34 -1.70 0.15 0.00 -1.18 0.00 0.00 61.69 59.29 1hri s THR 28 Cb 0.15 -2.40 0.11 0.00 1.34 0.00 0.00 72.50 71.71 1hri s THR 28 CO -0.16 0.00 0.96 1.67 -0.54 0.00 0.00 174.62 176.56 1hri n GLN 29 N -1.47 1.08 -3.80 3.99 -0.06 -1.26 -4.75 117.38 111.12 1hri n GLN 29 Ca -0.07 -1.36 -0.35 0.00 -2.00 0.00 0.00 57.00 53.22 1hri n GLN 29 Cb 0.65 -1.28 -0.11 0.00 -4.06 0.00 0.00 30.24 25.44 1hri n GLN 29 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 1hri s LYS 30 N -1.25 2.15 -0.64 3.69 2.20 -1.26 -5.07 119.74 119.57 1hri s LYS 30 Ca 0.17 -2.18 -0.12 0.00 -0.36 0.00 0.00 55.97 53.48 1hri s LYS 30 Cb 0.12 -3.57 0.16 0.00 -1.51 0.00 0.00 37.83 33.03 1hri s LYS 30 CO 0.19 -1.10 0.56 0.08 -0.36 0.00 0.00 175.35 174.72 1hri s VAL 31 N 0.52 5.00 -0.69 4.02 1.01 -1.26 -4.95 120.40 124.05 1hri s VAL 31 Ca 0.13 -2.07 0.19 0.00 0.00 0.00 0.00 61.98 60.23 1hri s VAL 31 Cb -0.22 -4.18 0.19 0.00 0.00 0.00 0.00 36.38 32.17 1hri s VAL 31 CO -0.04 -0.91 1.59 -0.81 0.00 0.00 0.00 175.10 174.93 1hri n PRO 32 N 4.52 0.11 0.00 2.72 -0.04 -1.26 -3.19 135.00 137.86 1hri n PRO 32 Ca -0.00 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 1hri n PRO 32 Cb 0.42 -1.72 0.30 0.00 -0.04 0.00 0.00 33.50 32.46 1hri n PRO 32 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1hri n ILE 33 N -1.93 0.00 -3.51 0.52 -5.35 -1.26 -4.79 119.36 103.03 1hri n ILE 33 Ca 0.02 -0.25 -0.39 0.00 -0.27 0.00 0.00 62.75 61.87 1hri n ILE 33 Cb 0.19 0.78 -0.10 0.00 -1.74 0.00 0.00 39.64 38.76 1hri n ILE 33 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1hri s LEU 34 N -2.27 4.08 0.00 7.28 1.43 -1.19 -5.07 118.68 122.94 1hri s LEU 34 Ca 0.28 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 1hri s LEU 34 Cb 0.20 -2.23 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1hri s LEU 34 CO 0.44 -0.12 0.04 1.07 0.23 0.00 0.00 176.35 178.01 1hri n THR 35 N 5.09 0.00 -3.80 5.49 5.66 -1.26 -5.04 114.28 120.42 1hri n THR 35 Ca -0.12 -0.51 -0.30 0.00 -3.05 0.00 0.00 64.05 60.08 1hri n THR 35 Cb 0.51 0.21 -0.14 0.00 -1.55 0.00 0.00 70.33 69.36 1hri n THR 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hri s ALA 36 N -2.25 2.43 -1.15 1.79 0.00 -1.26 -4.99 121.76 116.33 1hri s ALA 36 Ca 0.06 -2.64 0.06 0.00 0.00 0.00 0.00 51.96 49.44 1hri s ALA 36 Cb 0.00 -1.93 0.28 0.00 0.00 0.00 0.00 23.12 21.48 1hri s ALA 36 CO 0.04 -1.97 1.15 0.09 0.00 0.00 0.00 175.76 175.07 1hri n ASN 37 N 3.68 0.00 0.17 0.00 4.13 -1.26 -2.16 115.26 119.81 1hri n ASN 37 Ca 0.06 0.39 0.13 0.00 1.68 0.00 0.00 54.58 56.84 1hri n ASN 37 Cb 0.36 -0.43 0.57 0.00 -1.54 0.00 0.00 39.78 38.74 1hri n ASN 37 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1hri h GLU 38 N 0.00 0.00 0.00 3.52 4.39 -1.94 -2.82 114.58 117.73 1hri h GLU 38 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1hri h GLU 38 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1hri h GLU 38 CO 0.00 0.00 -0.35 1.79 -1.16 0.00 0.00 179.01 179.29 1hri h THR 39 N 0.00 0.70 0.00 1.13 1.35 -1.89 -3.46 112.91 110.74 1hri h THR 39 Ca 0.00 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 1hri h THR 39 Cb 0.31 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1hri h THR 39 CO 0.00 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1hri n GLY 40 N 0.66 0.56 3.92 5.82 0.00 -1.07 -5.08 105.19 110.00 1hri n GLY 40 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1hri n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hri s ALA 41 N -2.14 3.66 -0.47 4.61 0.00 -1.26 -5.05 121.76 121.11 1hri s ALA 41 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 1hri s ALA 41 Cb 0.00 -2.22 0.12 0.00 0.00 0.00 0.00 23.12 21.03 1hri s ALA 41 CO 0.00 0.13 0.30 0.99 0.00 0.00 0.00 175.76 177.19 1hri s THR 42 N -2.19 3.76 0.24 0.00 2.01 -1.26 -4.85 115.64 113.36 1hri s THR 42 Ca 0.42 -2.08 -0.31 0.00 0.31 0.00 0.00 61.69 60.03 1hri s THR 42 Cb -0.10 -3.51 -0.12 0.00 0.01 0.00 0.00 72.50 68.77 1hri s THR 42 CO 0.33 -0.76 1.65 0.80 -0.69 0.00 0.00 174.62 175.95 1hri n MET 43 N 4.56 2.68 -1.09 4.92 0.00 -1.26 -4.86 117.12 122.08 1hri n MET 43 Ca -0.03 0.96 -0.34 0.00 0.00 0.00 0.00 57.70 58.29 1hri n MET 43 Cb 0.41 -2.77 -0.03 0.00 0.00 0.00 0.00 33.22 30.83 1hri n MET 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1hri n PRO 44 N 3.12 2.19 -2.80 2.12 -0.04 -1.26 -4.92 135.00 133.41 1hri n PRO 44 Ca 0.13 -1.84 -0.37 0.00 -0.04 0.00 0.00 63.50 61.37 1hri n PRO 44 Cb 0.35 -2.77 -0.06 0.00 -0.04 0.00 0.00 33.50 30.97 1hri n PRO 44 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hri s VAL 45 N 3.78 4.23 0.22 0.52 1.01 -1.26 -5.07 120.40 123.83 1hri s VAL 45 Ca 0.50 1.81 0.09 0.00 0.00 0.00 0.00 61.98 64.38 1hri s VAL 45 Cb 0.13 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1hri s VAL 45 CO 0.01 0.17 -0.16 -0.76 0.00 0.00 0.00 175.10 174.36 1hri s LEU 46 N -1.98 2.56 0.34 3.92 1.43 -1.26 -5.04 118.68 118.65 1hri s LEU 46 Ca 0.49 -1.02 0.13 0.00 -1.03 0.00 0.00 54.13 52.70 1hri s LEU 46 Cb -0.19 -0.78 0.96 0.00 0.03 0.00 0.00 46.19 46.21 1hri s LEU 46 CO 0.24 -0.11 1.74 -0.65 0.23 0.00 0.00 176.35 177.80 1hri h PRO 47 N 2.52 0.50 -0.78 1.29 0.11 -1.96 0.14 132.00 133.82 1hri h PRO 47 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1hri h PRO 47 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1hri h PRO 47 CO 0.61 0.33 0.00 -1.13 -0.21 0.00 0.00 178.00 177.60 1hri n SER 48 N -4.81 0.78 -0.00 -2.05 3.41 -1.26 -1.74 113.62 107.95 1hri n SER 48 Ca 0.27 -1.59 0.06 0.00 -0.26 0.00 0.00 58.87 57.34 1hri n SER 48 Cb 0.80 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 1hri n SER 48 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hri n ASP 49 N 0.09 1.40 0.00 4.04 8.00 0.50 -4.73 116.55 125.84 1hri n ASP 49 Ca 0.00 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.12 1hri n ASP 49 Cb 0.19 1.28 0.00 0.00 -0.02 0.00 0.00 41.12 42.58 1hri n ASP 49 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1hri n SER 50 N -1.61 0.05 -4.28 -2.24 3.41 -0.89 -4.85 113.62 103.22 1hri n SER 50 Ca -0.00 -0.35 -0.22 0.00 -0.26 0.00 0.00 58.87 58.04 1hri n SER 50 Cb 0.25 0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.23 1hri n SER 50 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1hri s ILE 51 N -0.13 0.80 -0.21 -1.33 -4.36 -0.71 -5.13 121.20 110.13 1hri s ILE 51 Ca 0.00 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.17 1hri s ILE 51 Cb 0.00 -2.59 -0.02 0.00 1.25 0.00 0.00 42.46 41.10 1hri s ILE 51 CO 0.00 0.00 0.70 -1.61 0.24 0.00 0.00 174.94 174.27 1hri s GLU 52 N -3.85 4.20 0.44 0.37 2.02 -1.26 -4.54 118.70 116.08 1hri s GLU 52 Ca 0.32 0.74 0.07 0.00 0.02 0.00 0.00 54.97 56.12 1hri s GLU 52 Cb 0.06 -3.60 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 1hri s GLU 52 CO 0.15 -0.34 0.25 0.95 0.02 0.00 0.00 175.26 176.29 1hri s THR 53 N 2.24 2.18 0.22 3.63 -4.23 -0.88 -4.90 115.64 113.90 1hri s THR 53 Ca 0.31 -1.61 0.10 0.00 -1.18 0.00 0.00 61.69 59.31 1hri s THR 53 Cb -0.16 -2.79 -0.05 0.00 1.34 0.00 0.00 72.50 70.85 1hri s THR 53 CO 0.10 0.00 -0.18 0.00 -0.54 0.00 0.00 174.62 173.99 1hri s ARG 54 N -4.02 1.46 0.37 3.99 1.70 -1.24 -1.15 118.95 120.05 1hri s ARG 54 Ca 0.39 -1.60 -0.27 0.00 -0.47 0.00 0.00 55.73 53.78 1hri s ARG 54 Cb 0.01 -1.48 -0.09 0.00 -0.57 0.00 0.00 34.95 32.82 1hri s ARG 54 CO 0.22 0.28 1.18 0.99 -1.08 0.00 0.00 175.30 176.89 1hri s THR 55 N -2.44 3.14 -0.03 4.99 2.01 -1.26 -4.30 115.64 117.76 1hri s THR 55 Ca 0.23 1.02 -0.12 0.00 0.31 0.00 0.00 61.69 63.13 1hri s THR 55 Cb -0.04 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1hri s THR 55 CO 0.10 0.15 0.27 0.42 -0.69 0.00 0.00 174.62 174.86 1hri s THR 56 N -1.33 0.05 0.25 -0.82 -4.23 -0.84 -4.98 115.64 103.74 1hri s THR 56 Ca 0.53 -0.45 0.06 0.00 -1.18 0.00 0.00 61.69 60.66 1hri s THR 56 Cb -0.32 -0.54 -0.03 0.00 1.34 0.00 0.00 72.50 72.94 1hri s THR 56 CO 0.41 -0.25 0.24 -0.31 -0.54 0.00 0.00 174.62 174.18 1hri s TYR 57 N -1.10 3.21 0.01 3.99 2.02 -1.26 -0.05 117.35 124.17 1hri s TYR 57 Ca -0.12 -0.08 -0.20 0.00 -0.37 0.00 0.00 57.07 56.31 1hri s TYR 57 Cb -0.05 -1.45 -0.23 0.00 -0.40 0.00 0.00 41.96 39.82 1hri s TYR 57 CO 0.03 0.50 1.11 0.52 -1.57 0.00 0.00 175.55 176.13 1hri h MET 58 N 1.41 0.42 -3.27 -0.62 2.86 -1.25 -3.41 114.93 111.07 1hri h MET 58 Ca -0.49 -0.44 -0.36 0.00 -2.06 0.00 0.00 59.70 56.34 1hri h MET 58 Cb 1.24 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 33.00 1hri h MET 58 CO 0.61 1.10 -0.46 0.72 1.06 0.00 0.00 176.91 179.94 1hri n HIS 59 N -4.21 -1.14 -3.54 -0.22 8.25 -1.26 -4.95 115.22 108.15 1hri n HIS 59 Ca -0.10 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.18 1hri n HIS 59 Cb 0.67 -3.55 -0.06 0.00 1.12 0.00 0.00 29.99 28.17 1hri n HIS 59 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1hri s PHE 60 N -2.89 -0.65 -0.01 4.41 5.36 -1.26 -5.08 117.98 117.86 1hri s PHE 60 Ca 0.00 1.16 0.05 0.00 -0.96 0.00 0.00 56.93 57.18 1hri s PHE 60 Cb 0.00 0.38 -0.07 0.00 -0.34 0.00 0.00 43.02 42.99 1hri s PHE 60 CO 0.00 -0.58 0.10 0.09 -1.46 0.00 0.00 175.22 173.37 1hri n ASN 61 N 1.10 3.82 0.00 6.13 5.03 -1.26 -5.01 115.26 125.07 1hri n ASN 61 Ca -0.19 -0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.24 1hri n ASN 61 Cb 0.57 1.20 0.00 0.00 -1.02 0.00 0.00 39.78 40.53 1hri n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hri n GLY 62 N 2.20 0.65 0.27 7.41 0.00 -1.26 -4.96 105.19 109.51 1hri n GLY 62 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1hri n GLY 62 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1hri h SER 63 N 0.00 0.54 -0.44 1.61 0.02 -2.00 -3.25 113.55 110.04 1hri h SER 63 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1hri h SER 63 Cb 0.61 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1hri h SER 63 CO 0.00 0.33 0.00 1.21 -1.14 0.00 0.00 176.83 177.23 1hri n GLU 64 N -4.81 2.27 0.00 3.45 2.13 -1.26 -3.29 120.64 119.13 1hri n GLU 64 Ca 0.10 -1.68 0.00 0.00 0.66 0.00 0.00 57.16 56.24 1hri n GLU 64 Cb 0.23 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.49 1hri n GLU 64 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1hri n THR 65 N 0.76 0.31 -1.83 6.31 -2.24 -1.23 -4.63 114.28 111.74 1hri n THR 65 Ca 0.15 -0.63 -0.40 0.00 -2.27 0.00 0.00 64.05 60.90 1hri n THR 65 Cb 0.45 0.88 0.01 0.00 -2.10 0.00 0.00 70.33 69.57 1hri n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hri s ASP 66 N -0.31 6.09 0.58 3.42 -1.08 -1.21 -4.81 116.67 119.35 1hri s ASP 66 Ca 0.00 2.94 0.31 0.00 -0.52 0.00 0.00 52.55 55.28 1hri s ASP 66 Cb 0.00 -2.66 1.76 0.00 -1.46 0.00 0.00 42.92 40.56 1hri s ASP 66 CO 0.00 -1.03 2.20 -0.37 0.52 0.00 0.00 175.17 176.49 1hri h VAL 67 N 2.57 0.45 -0.23 1.11 -1.51 -1.95 -0.53 116.25 116.17 1hri h VAL 67 Ca -0.51 -0.21 -0.11 0.00 -1.23 0.00 0.00 66.70 64.64 1hri h VAL 67 Cb 1.25 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 31.54 1hri h VAL 67 CO 0.62 0.04 -0.32 -0.08 -1.23 0.00 0.00 177.57 176.60 1hri h GLU 68 N 0.00 0.47 -0.01 5.19 4.57 -1.89 -2.04 114.58 120.86 1hri h GLU 68 Ca -0.00 -0.20 -0.23 0.00 -1.18 0.00 0.00 59.36 57.74 1hri h GLU 68 Cb 0.14 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1hri h GLU 68 CO 0.01 0.74 -0.90 0.00 -1.18 0.00 0.00 179.01 177.68 1hri h PHE 70 N 0.27 0.93 -0.03 0.00 3.57 -0.96 -2.73 116.94 118.00 1hri h PHE 70 Ca -0.11 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.34 1hri h PHE 70 Cb 1.57 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.02 1hri h PHE 70 CO 0.11 0.71 -0.04 1.28 -2.23 0.00 0.00 178.31 178.14 1hri n LEU 71 N -4.47 2.88 -1.24 0.59 4.77 -0.79 -4.62 117.00 114.12 1hri n LEU 71 Ca 0.04 -0.98 0.01 0.00 -0.03 0.00 0.00 56.01 55.06 1hri n LEU 71 Cb 0.14 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.41 1hri n LEU 71 CO 0.38 0.49 0.60 0.61 -1.33 0.00 0.00 177.39 178.14 1hri n GLY 72 N 1.34 2.36 3.56 -0.72 0.00 -0.39 -2.99 105.19 108.34 1hri n GLY 72 Ca 0.13 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 1hri n GLY 72 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hri s ARG 73 N -1.82 2.03 0.25 1.61 1.70 -1.26 -4.75 118.95 116.71 1hri s ARG 73 Ca 0.27 -1.24 -0.31 0.00 -0.47 0.00 0.00 55.73 53.98 1hri s ARG 73 Cb 0.21 -2.16 -0.11 0.00 -0.57 0.00 0.00 34.95 32.32 1hri s ARG 73 CO 0.07 0.45 1.56 0.00 -1.08 0.00 0.00 175.30 176.30 1hri s ALA 74 N -1.60 3.74 0.07 7.88 0.00 -1.26 -4.49 121.76 126.10 1hri s ALA 74 Ca 0.24 1.47 0.09 0.00 0.00 0.00 0.00 51.96 53.75 1hri s ALA 74 Cb -0.09 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 1hri s ALA 74 CO 0.14 -0.87 -0.23 0.00 0.00 0.00 0.00 175.76 174.80 1hri s ALA 75 N 0.34 2.00 -0.01 0.00 0.00 -0.57 -4.88 121.76 118.64 1hri s ALA 75 Ca 0.65 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 1hri s ALA 75 Cb -0.46 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 1hri s ALA 75 CO 0.42 0.44 1.29 0.00 0.00 0.00 0.00 175.76 177.91 1hri n VAL 77 N 4.52 0.00 -3.64 0.00 0.24 0.67 -4.87 118.33 115.26 1hri n VAL 77 Ca 0.12 -0.38 -0.04 0.00 -2.04 0.00 0.00 64.34 61.99 1hri n VAL 77 Cb 0.45 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 1hri n VAL 77 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1hri s HIS 78 N -1.37 -0.38 -0.13 6.34 2.46 -1.14 -4.41 115.29 116.66 1hri s HIS 78 Ca 0.04 0.84 0.01 0.00 0.47 0.00 0.00 55.06 56.41 1hri s HIS 78 Cb 0.05 0.33 0.02 0.00 -0.13 0.00 0.00 32.58 32.85 1hri s HIS 78 CO 0.22 -0.19 -0.15 0.08 -2.47 0.00 0.00 174.74 172.24 1hri s VAL 79 N 0.71 1.54 0.37 0.89 1.01 -1.26 -0.71 120.40 122.96 1hri s VAL 79 Ca -0.02 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1hri s VAL 79 Cb -0.04 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1hri s VAL 79 CO -0.12 0.45 0.08 1.07 0.00 0.00 0.00 175.10 176.58 1hri n THR 80 N 4.48 0.00 -3.63 3.92 5.66 0.94 -4.97 114.28 120.69 1hri n THR 80 Ca -0.18 -2.00 -0.15 0.00 -3.05 0.00 0.00 64.05 58.68 1hri n THR 80 Cb 0.51 0.60 -0.07 0.00 -1.55 0.00 0.00 70.33 69.81 1hri n THR 80 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1hri s GLU 81 N -3.38 0.81 0.10 1.09 2.12 -1.26 -0.97 118.70 117.21 1hri s GLU 81 Ca 0.11 0.61 0.04 0.00 0.36 0.00 0.00 54.97 56.09 1hri s GLU 81 Cb 0.01 0.39 -0.04 0.00 0.26 0.00 0.00 34.13 34.75 1hri s GLU 81 CO 0.08 -0.16 -0.10 0.96 -0.54 0.00 0.00 175.26 175.50 1hri s ILE 82 N -0.22 0.97 0.14 -3.70 -4.36 -0.47 -4.83 121.20 108.74 1hri s ILE 82 Ca -0.04 -1.69 0.06 0.00 -0.26 0.00 0.00 60.65 58.73 1hri s ILE 82 Cb -0.03 -1.42 -0.04 0.00 1.25 0.00 0.00 42.46 42.22 1hri s ILE 82 CO 0.04 -0.58 -0.14 0.00 0.24 0.00 0.00 174.94 174.49 1hri s GLN 83 N -2.90 1.11 -0.27 0.37 -2.07 0.19 -1.10 119.66 114.99 1hri s GLN 83 Ca 0.07 -1.35 -0.09 0.00 -1.82 0.00 0.00 55.36 52.17 1hri s GLN 83 Cb -0.02 -0.96 -0.04 0.00 -1.09 0.00 0.00 33.01 30.90 1hri s GLN 83 CO 0.00 0.18 0.13 1.21 -1.32 0.00 0.00 175.29 175.49 1hri s ASN 84 N -2.71 5.56 0.24 12.60 2.47 -0.46 -4.53 114.94 128.11 1hri s ASN 84 Ca 0.13 -0.14 -0.21 0.00 0.42 0.00 0.00 52.86 53.06 1hri s ASN 84 Cb -0.03 -2.02 0.04 0.00 -1.45 0.00 0.00 41.25 37.78 1hri s ASN 84 CO 0.04 -0.05 0.67 -1.59 -3.72 0.00 0.00 177.10 172.44 1hri s LYS 85 N 1.68 1.60 -0.02 0.43 -2.85 -1.26 -2.37 119.74 116.95 1hri s LYS 85 Ca 0.07 -0.83 -0.30 0.00 -1.00 0.00 0.00 55.97 53.91 1hri s LYS 85 Cb -0.16 0.60 -0.07 0.00 -2.06 0.00 0.00 37.83 36.14 1hri s LYS 85 CO 0.07 -0.72 1.74 0.34 0.10 0.00 0.00 175.35 176.88 1hri s ASP 86 N -2.87 6.61 0.00 0.03 -1.08 -1.26 -4.69 116.67 113.41 1hri s ASP 86 Ca 0.08 2.37 0.29 0.00 -0.52 0.00 0.00 52.55 54.77 1hri s ASP 86 Cb -0.04 -2.53 1.22 0.00 -1.46 0.00 0.00 42.92 40.10 1hri s ASP 86 CO 0.00 -0.96 1.85 0.00 0.52 0.00 0.00 175.17 176.58 1hri n ALA 87 N 7.16 2.75 -1.67 3.66 0.00 -1.26 -4.84 120.51 126.32 1hri n ALA 87 Ca 0.18 -0.31 -0.51 0.00 0.00 0.00 0.00 53.44 52.79 1hri n ALA 87 Cb 0.42 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 1hri n ALA 87 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hri n THR 88 N -0.68 0.27 -1.77 0.00 -1.04 -1.26 0.07 114.28 109.87 1hri n THR 88 Ca 0.16 -0.05 -0.11 0.00 -2.04 0.00 0.00 64.05 62.01 1hri n THR 88 Cb 0.28 -1.41 -0.03 0.00 -1.82 0.00 0.00 70.33 67.35 1hri n THR 88 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hri n GLY 89 N 3.77 0.58 3.68 3.41 0.00 -1.26 -5.01 105.19 110.36 1hri n GLY 89 Ca 0.22 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1hri n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hri s ILE 90 N -2.50 5.22 -1.49 -0.61 -1.09 0.11 -4.92 121.20 115.92 1hri s ILE 90 Ca 0.00 0.12 0.26 0.00 -2.23 0.00 0.00 60.65 58.81 1hri s ILE 90 Cb 0.00 -3.39 0.20 0.00 -1.58 0.00 0.00 42.46 37.69 1hri s ILE 90 CO 0.00 0.42 1.55 0.47 -1.23 0.00 0.00 174.94 176.14 1hri n ASP 91 N 3.77 0.80 -3.28 3.58 9.92 -1.26 -4.67 116.55 125.41 1hri n ASP 91 Ca -0.16 -0.64 -0.07 0.00 -0.53 0.00 0.00 54.79 53.39 1hri n ASP 91 Cb 0.52 0.15 -0.04 0.00 -0.64 0.00 0.00 41.12 41.10 1hri n ASP 91 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1hri s ASN 92 N -2.67 -0.25 0.26 -2.24 2.47 -1.26 -5.00 114.94 106.25 1hri s ASN 92 Ca 0.20 -1.02 -0.04 0.00 0.42 0.00 0.00 52.86 52.43 1hri s ASN 92 Cb 0.19 1.31 0.37 0.00 -1.45 0.00 0.00 41.25 41.67 1hri s ASN 92 CO 0.57 -0.23 1.89 0.45 -3.72 0.00 0.00 177.10 176.06 1hri h HIS 93 N 7.19 1.20 -0.64 0.43 3.86 -1.83 0.82 115.15 126.18 1hri h HIS 93 Ca 0.03 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1hri h HIS 93 Cb 1.12 -0.39 -0.03 0.00 1.06 0.00 0.00 27.41 29.17 1hri h HIS 93 CO 0.24 0.65 0.38 -0.09 0.86 0.00 0.00 177.93 179.97 1hri h ARG 94 N 1.20 0.87 0.00 2.45 9.65 -1.81 0.04 114.38 126.77 1hri h ARG 94 Ca 0.41 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1hri h ARG 94 Cb 0.10 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1hri h ARG 94 CO -0.15 0.62 0.00 0.93 2.80 0.00 0.00 179.97 184.17 1hri h GLU 95 N 0.86 0.00 -0.45 0.20 5.08 -1.19 -2.59 114.58 116.50 1hri h GLU 95 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1hri h GLU 95 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1hri h GLU 95 CO -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.97 1hri n ALA 96 N -2.03 2.42 -3.46 3.43 0.00 -0.62 -4.91 120.51 115.35 1hri n ALA 96 Ca 0.01 -0.98 -0.25 0.00 0.00 0.00 0.00 53.44 52.21 1hri n ALA 96 Cb 0.27 -0.93 0.04 0.00 0.00 0.00 0.00 19.45 18.83 1hri n ALA 96 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hri n LYS 97 N 1.31 -5.64 0.01 0.00 4.76 -0.96 -4.64 118.16 113.00 1hri n LYS 97 Ca 0.20 0.74 0.13 0.00 -2.87 0.00 0.00 58.31 56.51 1hri n LYS 97 Cb 0.55 -5.64 0.58 0.00 -1.84 0.00 0.00 35.03 28.68 1hri n LYS 97 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1hri n LEU 98 N -4.42 0.09 -3.61 -0.35 4.77 -0.10 0.54 117.00 113.92 1hri n LEU 98 Ca -0.02 0.51 -0.04 0.00 -0.03 0.00 0.00 56.01 56.42 1hri n LEU 98 Cb 0.57 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1hri n LEU 98 CO 0.60 -0.04 0.85 0.72 -1.33 0.00 0.00 177.39 178.20 1hri s PHE 99 N -3.01 -0.17 -0.15 -1.77 -0.71 -1.25 -4.45 117.98 106.46 1hri s PHE 99 Ca 0.13 0.03 -0.29 0.00 -1.04 0.00 0.00 56.93 55.76 1hri s PHE 99 Cb 0.18 0.56 0.09 0.00 -1.21 0.00 0.00 43.02 42.64 1hri s PHE 99 CO 0.52 -0.47 0.83 1.21 -1.34 0.00 0.00 175.22 175.97 1hri s ASN 100 N -2.63 -0.55 0.61 1.98 3.84 -0.76 -4.60 114.94 112.84 1hri s ASN 100 Ca 0.10 0.74 0.05 0.00 0.21 0.00 0.00 52.86 53.96 1hri s ASN 100 Cb 0.00 0.64 0.09 0.00 -0.55 0.00 0.00 41.25 41.44 1hri s ASN 100 CO -0.04 -0.41 0.85 -1.81 -2.79 0.00 0.00 177.10 172.89 1hri s ASP 101 N -0.76 4.87 -0.29 -4.21 1.01 -1.26 -1.44 116.67 114.60 1hri s ASP 101 Ca -0.05 -0.58 0.05 0.00 0.71 0.00 0.00 52.55 52.68 1hri s ASP 101 Cb -0.01 0.03 0.20 0.00 1.01 0.00 0.00 42.92 44.14 1hri s ASP 101 CO 0.04 -1.48 0.59 0.86 0.21 0.00 0.00 175.17 175.39 1hri s TRP 102 N -2.82 -1.81 -0.83 4.23 -0.00 -0.65 -4.94 118.94 112.11 1hri s TRP 102 Ca 0.63 1.15 -0.25 0.00 -0.00 0.00 0.00 56.10 57.63 1hri s TRP 102 Cb -0.06 0.34 -0.06 0.00 -0.00 0.00 0.00 33.47 33.69 1hri s TRP 102 CO 0.40 -1.06 2.03 0.15 -0.00 0.00 0.00 176.95 178.48 1hri s LYS 103 N 2.82 2.38 -0.05 5.86 1.02 -1.26 -1.47 119.74 129.04 1hri s LYS 103 Ca 0.12 0.02 -0.13 0.00 0.02 0.00 0.00 55.97 56.00 1hri s LYS 103 Cb -0.11 -4.91 -0.06 0.00 -0.52 0.00 0.00 37.83 32.23 1hri s LYS 103 CO -0.25 -3.49 0.38 -0.89 -0.92 0.00 0.00 175.35 170.19 1hri n ILE 104 N 7.96 0.00 0.00 2.17 -0.00 -1.19 -4.90 119.36 123.40 1hri n ILE 104 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.14 1hri n ILE 104 Cb 0.47 -0.05 0.00 0.00 -0.00 0.00 0.00 39.64 40.06 1hri n ILE 104 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1hri n ASN 105 N 0.71 0.00 0.00 4.38 4.13 -1.26 -4.92 115.26 118.29 1hri n ASN 105 Ca 0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.33 1hri n ASN 105 Cb 0.01 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 1hri n ASN 105 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hri n LEU 106 N 0.00 0.00 -0.29 3.41 4.32 -1.26 -4.99 117.00 118.19 1hri n LEU 106 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.00 1hri n LEU 106 Cb 0.00 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.81 1hri n LEU 106 CO 0.00 0.00 0.29 -1.54 -1.22 0.00 0.00 177.39 174.92 1hri n SER 107 N 0.00 0.33 -0.07 -1.43 3.41 -1.26 -4.50 113.62 110.09 1hri n SER 107 Ca 0.00 -1.82 -0.22 0.00 -0.26 0.00 0.00 58.87 56.57 1hri n SER 107 Cb 0.00 -0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 63.67 1hri n SER 107 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1hri n SER 108 N -0.17 1.94 -4.44 4.04 2.88 -1.26 -4.56 113.62 112.06 1hri n SER 108 Ca 0.02 0.35 -0.44 0.00 -1.33 0.00 0.00 58.87 57.47 1hri n SER 108 Cb 0.62 -0.93 -0.05 0.00 -0.75 0.00 0.00 64.21 63.09 1hri n SER 108 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1hri s LEU 109 N -7.60 4.95 0.66 2.46 2.01 -1.26 -4.96 118.68 114.94 1hri s LEU 109 Ca -0.27 -1.00 0.38 0.00 0.01 0.00 0.00 54.13 53.25 1hri s LEU 109 Cb 0.06 -2.44 2.10 0.00 0.01 0.00 0.00 46.19 45.92 1hri s LEU 109 CO 0.64 -1.02 2.21 -0.37 1.01 0.00 0.00 176.35 178.82 1hri h VAL 110 N 5.90 0.07 -0.42 -1.59 -1.51 -1.95 -3.19 116.25 113.57 1hri h VAL 110 Ca -0.28 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.18 1hri h VAL 110 Cb 1.09 0.88 -0.02 0.00 -2.13 0.00 0.00 31.29 31.11 1hri h VAL 110 CO 1.03 0.00 0.21 1.56 -1.23 0.00 0.00 177.57 179.14 1hri h GLN 111 N 0.00 0.57 0.00 5.19 4.20 -1.93 -2.40 115.11 120.74 1hri h GLN 111 Ca 0.01 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1hri h GLN 111 Cb 0.25 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1hri h GLN 111 CO -0.00 0.44 -1.08 -0.11 -0.67 0.00 0.00 178.83 177.40 1hri n LEU 112 N -4.41 0.67 0.08 1.46 7.94 -1.20 -4.28 117.00 117.25 1hri n LEU 112 Ca 0.03 -0.20 -0.12 0.00 -1.11 0.00 0.00 56.01 54.62 1hri n LEU 112 Cb 0.11 -0.06 -0.08 0.00 0.53 0.00 0.00 43.42 43.92 1hri n LEU 112 CO 0.36 0.13 0.45 -0.09 -1.11 0.00 0.00 177.39 177.13 1hri h ARG 113 N 0.00 -0.26 -0.82 1.96 2.43 -1.56 -2.04 114.38 114.09 1hri h ARG 113 Ca 0.00 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.33 1hri h ARG 113 Cb 0.65 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.17 1hri h ARG 113 CO 0.00 0.13 0.39 -0.22 -1.51 0.00 0.00 179.97 178.76 1hri h LYS 114 N -0.81 0.54 -0.11 0.20 3.64 -1.73 0.90 116.57 119.19 1hri h LYS 114 Ca -0.03 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1hri h LYS 114 Cb 0.52 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1hri h LYS 114 CO 0.05 0.36 -0.06 0.87 -2.27 0.00 0.00 179.45 178.40 1hri h LYS 115 N 0.56 -0.04 -0.13 1.90 1.79 -1.73 -3.01 116.57 115.90 1hri h LYS 115 Ca 0.45 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.69 1hri h LYS 115 Cb 0.66 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.33 1hri h LYS 115 CO -0.38 -0.03 -0.81 -0.07 -1.08 0.00 0.00 179.45 177.08 1hri h LEU 116 N -0.05 0.91 -0.81 2.94 3.38 -0.33 -3.04 115.31 118.32 1hri h LEU 116 Ca 0.06 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1hri h LEU 116 Cb 0.14 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1hri h LEU 116 CO -0.14 1.41 0.00 -0.62 0.09 0.00 0.00 178.44 179.18 1hri n GLU 117 N -3.92 1.04 0.00 1.13 1.02 0.30 -2.43 120.64 117.78 1hri n GLU 117 Ca -0.08 -0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.16 1hri n GLU 117 Cb 0.76 -1.40 0.33 0.00 -0.02 0.00 0.00 31.44 31.11 1hri n GLU 117 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1hri n LEU 118 N -0.10 0.80 -4.25 -4.62 0.00 -1.15 -4.75 117.00 102.95 1hri n LEU 118 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 56.01 55.65 1hri n LEU 118 Cb 0.21 -0.17 -0.12 0.00 0.00 0.00 0.00 43.42 43.33 1hri n LEU 118 CO 0.00 0.16 -0.49 -0.36 0.00 0.00 0.00 177.39 176.71 1hri s PHE 119 N -2.71 1.56 -0.03 1.96 0.08 -1.02 -1.75 117.98 116.07 1hri s PHE 119 Ca 0.19 -0.45 -0.01 0.00 0.12 0.00 0.00 56.93 56.78 1hri s PHE 119 Cb 0.19 -0.85 -0.00 0.00 -0.57 0.00 0.00 43.02 41.78 1hri s PHE 119 CO 0.59 0.16 -0.02 1.15 -0.10 0.00 0.00 175.22 177.01 1hri h THR 120 N 4.02 0.00 -3.12 0.64 2.02 -0.35 -3.44 112.91 112.68 1hri h THR 120 Ca -0.43 -0.30 -0.64 0.00 0.77 0.00 0.00 66.41 65.81 1hri h THR 120 Cb 1.19 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.52 1hri h THR 120 CO 0.42 0.00 -0.58 -0.31 0.37 0.00 0.00 175.52 175.42 1hri s TYR 121 N -1.23 3.27 -0.28 3.16 2.02 -0.84 -0.78 117.35 122.67 1hri s TYR 121 Ca -0.01 0.13 -0.20 0.00 -0.37 0.00 0.00 57.07 56.62 1hri s TYR 121 Cb 0.00 -1.67 0.08 0.00 -0.40 0.00 0.00 41.96 39.98 1hri s TYR 121 CO 0.02 0.54 0.74 0.08 -1.57 0.00 0.00 175.55 175.36 1hri s VAL 122 N -1.37 0.00 -0.06 0.71 1.01 -1.16 0.56 120.40 120.08 1hri s VAL 122 Ca 0.29 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1hri s VAL 122 Cb -0.12 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.28 1hri s VAL 122 CO 0.21 0.00 -0.07 -0.60 0.00 0.00 0.00 175.10 174.65 1hri s ARG 123 N 0.99 1.15 -0.27 2.72 3.52 0.39 -1.53 118.95 125.92 1hri s ARG 123 Ca -0.05 -0.19 -0.22 0.00 -0.13 0.00 0.00 55.73 55.15 1hri s ARG 123 Cb -0.05 -1.12 0.08 0.00 -1.56 0.00 0.00 34.95 32.29 1hri s ARG 123 CO -0.10 -0.11 0.73 -0.59 -0.81 0.00 0.00 175.30 174.42 1hri s PHE 124 N 1.09 -0.87 1.19 5.12 -0.12 -1.26 0.36 117.98 123.48 1hri s PHE 124 Ca -0.08 1.96 -0.14 0.00 -0.05 0.00 0.00 56.93 58.62 1hri s PHE 124 Cb -0.14 0.41 0.29 0.00 -0.63 0.00 0.00 43.02 42.94 1hri s PHE 124 CO -0.01 -0.43 1.03 -0.51 -0.05 0.00 0.00 175.22 175.25 1hri s ASP 125 N 0.84 0.86 0.07 1.98 1.01 0.93 -4.55 116.67 117.82 1hri s ASP 125 Ca -0.04 1.29 0.02 0.00 0.71 0.00 0.00 52.55 54.53 1hri s ASP 125 Cb -0.05 -1.98 -0.03 0.00 1.01 0.00 0.00 42.92 41.86 1hri s ASP 125 CO -0.07 -4.24 -0.07 -0.44 0.21 0.00 0.00 175.17 170.56 1hri s SER 126 N -2.84 0.97 -0.29 0.27 0.01 0.17 -1.17 113.70 110.82 1hri s SER 126 Ca 0.68 -0.78 -0.01 0.00 1.31 0.00 0.00 55.95 57.15 1hri s SER 126 Cb -0.22 0.07 0.13 0.00 0.21 0.00 0.00 66.02 66.22 1hri s SER 126 CO 0.62 -0.35 0.27 -0.70 0.41 0.00 0.00 173.24 173.49 1hri s GLU 127 N -2.75 0.30 0.11 12.44 2.12 -0.87 0.15 118.70 130.21 1hri s GLU 127 Ca 0.01 -0.21 -0.19 0.00 0.36 0.00 0.00 54.97 54.94 1hri s GLU 127 Cb -0.02 -0.74 -0.07 0.00 0.26 0.00 0.00 34.13 33.56 1hri s GLU 127 CO -0.02 -1.03 0.61 0.71 -0.54 0.00 0.00 175.26 174.98 1hri s TYR 128 N 2.32 3.77 -0.10 5.30 2.02 0.22 -2.31 117.35 128.57 1hri s TYR 128 Ca 0.09 1.30 -0.02 0.00 -0.37 0.00 0.00 57.07 58.07 1hri s TYR 128 Cb -0.14 -2.52 0.04 0.00 -0.40 0.00 0.00 41.96 38.93 1hri s TYR 128 CO -0.34 0.53 0.03 0.99 -1.57 0.00 0.00 175.55 175.20 1hri s THR 129 N -1.21 0.23 -0.31 -0.71 2.01 -0.61 -1.36 115.64 113.67 1hri s THR 129 Ca 0.33 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 62.29 1hri s THR 129 Cb -0.19 -0.54 0.02 0.00 0.01 0.00 0.00 72.50 71.80 1hri s THR 129 CO 0.20 0.08 0.09 -0.63 -0.69 0.00 0.00 174.62 173.68 1hri s ILE 130 N 2.02 3.92 -0.13 1.82 1.01 0.15 -0.10 121.20 129.89 1hri s ILE 130 Ca 0.04 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 1hri s ILE 130 Cb -0.14 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 1hri s ILE 130 CO -0.06 -0.03 0.18 -0.22 0.00 0.00 0.00 174.94 174.81 1hri s LEU 131 N 1.47 4.35 -0.13 2.97 2.96 -0.35 -0.95 118.68 128.99 1hri s LEU 131 Ca 0.01 0.47 0.00 0.00 -0.22 0.00 0.00 54.13 54.39 1hri s LEU 131 Cb -0.18 -2.15 0.02 0.00 0.50 0.00 0.00 46.19 44.38 1hri s LEU 131 CO 0.03 0.32 -0.12 0.00 -1.32 0.00 0.00 176.35 175.27 1hri s ALA 132 N -0.60 1.61 0.18 5.97 0.00 -1.20 -0.79 121.76 126.93 1hri s ALA 132 Ca 0.14 -0.73 0.10 0.00 0.00 0.00 0.00 51.96 51.47 1hri s ALA 132 Cb -0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 1hri s ALA 132 CO 0.04 -0.35 -0.20 0.95 0.00 0.00 0.00 175.76 176.19 1hri s THR 133 N 1.51 2.04 0.16 0.00 -4.23 -0.98 0.27 115.64 114.41 1hri s THR 133 Ca 0.03 -1.97 0.08 0.00 -1.18 0.00 0.00 61.69 58.65 1hri s THR 133 Cb -0.13 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 1hri s THR 133 CO -0.08 -0.24 -0.04 0.00 -0.54 0.00 0.00 174.62 173.71 1hri s ALA 134 N -1.91 3.09 0.03 3.99 0.00 -1.26 -1.86 121.76 123.83 1hri s ALA 134 Ca 0.18 -1.37 0.05 0.00 0.00 0.00 0.00 51.96 50.82 1hri s ALA 134 Cb -0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 1hri s ALA 134 CO 0.08 0.52 -0.14 0.45 0.00 0.00 0.00 175.76 176.66 1hri s SER 135 N -2.76 1.67 -0.47 0.00 0.15 0.58 -5.00 113.70 107.88 1hri s SER 135 Ca 0.26 -0.40 0.07 0.00 0.70 0.00 0.00 55.95 56.57 1hri s SER 135 Cb -0.10 -0.13 0.23 0.00 -1.71 0.00 0.00 66.02 64.31 1hri s SER 135 CO 0.17 0.08 0.53 0.00 1.20 0.00 0.00 173.24 175.22 1hri n GLN 136 N 2.14 1.09 0.31 5.44 6.02 -1.26 -0.65 117.38 130.46 1hri n GLN 136 Ca -0.17 -3.62 0.20 0.00 -0.01 0.00 0.00 57.00 53.41 1hri n GLN 136 Cb 0.55 -1.60 1.09 0.00 1.02 0.00 0.00 30.24 31.30 1hri n GLN 136 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1hri h PRO 137 N 4.44 0.00 -3.74 -1.09 0.13 -1.97 -3.40 132.00 126.37 1hri h PRO 137 Ca 0.14 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.84 1hri h PRO 137 Cb 0.83 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.58 1hri h PRO 137 CO 0.54 0.00 -0.77 0.16 -0.23 0.00 0.00 178.00 177.71 1hri s ASP 138 N -4.90 1.48 0.00 1.44 1.47 -1.26 -5.04 116.67 109.86 1hri s ASP 138 Ca -0.04 -0.09 0.00 0.00 1.18 0.00 0.00 52.55 53.60 1hri s ASP 138 Cb 0.12 -0.44 0.00 0.00 -0.34 0.00 0.00 42.92 42.26 1hri s ASP 138 CO 0.36 -0.18 0.00 -0.24 0.68 0.00 0.00 175.17 175.80 1hri n SER 139 N 4.99 -1.33 -4.12 2.11 2.88 -1.26 -4.80 113.62 112.10 1hri n SER 139 Ca -0.10 0.22 -0.14 0.00 -1.33 0.00 0.00 58.87 57.53 1hri n SER 139 Cb 0.50 -0.35 -0.11 0.00 -0.75 0.00 0.00 64.21 63.50 1hri n SER 139 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hri s ALA 140 N 0.00 0.83 0.15 -1.46 0.00 -1.26 -4.90 121.76 115.12 1hri s ALA 140 Ca 0.00 -0.97 0.14 0.00 0.00 0.00 0.00 51.96 51.12 1hri s ALA 140 Cb 0.00 0.04 0.35 0.00 0.00 0.00 0.00 23.12 23.51 1hri s ALA 140 CO 0.00 -0.03 1.58 -0.91 0.00 0.00 0.00 175.76 176.40 1hri h ASN 141 N 4.04 0.00 -5.06 0.00 2.35 -2.02 -3.47 115.58 111.43 1hri h ASN 141 Ca -0.37 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.36 1hri h ASN 141 Cb 1.19 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 1hri h ASN 141 CO 0.47 0.57 0.21 -0.72 -1.65 0.00 0.00 177.43 176.30 1hri s TYR 142 N -3.38 0.15 -0.32 1.19 -0.85 -1.26 -5.15 117.35 107.73 1hri s TYR 142 Ca 0.00 -0.73 -0.13 0.00 -0.52 0.00 0.00 57.07 55.69 1hri s TYR 142 Cb 0.11 0.71 -0.02 0.00 0.38 0.00 0.00 41.96 43.13 1hri s TYR 142 CO 0.74 -1.44 0.26 0.45 -1.52 0.00 0.00 175.55 174.04 1hri s SER 143 N -3.05 6.09 0.70 -0.18 0.15 -1.26 -5.04 113.70 111.11 1hri s SER 143 Ca 0.16 -0.25 -0.07 0.00 0.70 0.00 0.00 55.95 56.49 1hri s SER 143 Cb -0.05 -2.15 0.06 0.00 -1.71 0.00 0.00 66.02 62.17 1hri s SER 143 CO 0.11 -0.21 1.02 -0.94 1.20 0.00 0.00 173.24 174.42 1hri s SER 144 N 1.73 4.85 -0.31 5.45 1.04 -1.26 -5.01 113.70 120.19 1hri s SER 144 Ca 0.08 0.50 -0.02 0.00 0.48 0.00 0.00 55.95 57.00 1hri s SER 144 Cb -0.17 -1.16 0.06 0.00 0.10 0.00 0.00 66.02 64.84 1hri s SER 144 CO 0.11 -1.58 0.01 0.54 0.98 0.00 0.00 173.24 173.30 1hri s ASN 145 N -4.51 4.90 0.09 7.02 4.22 -1.26 -5.06 114.94 120.34 1hri s ASN 145 Ca 0.60 -1.36 -0.14 0.00 -2.14 0.00 0.00 52.86 49.82 1hri s ASN 145 Cb -0.11 -1.71 -0.06 0.00 1.28 0.00 0.00 41.25 40.65 1hri s ASN 145 CO 0.45 -0.28 0.50 -0.76 -2.04 0.00 0.00 177.10 174.97 1hri s LEU 146 N 1.23 4.40 -0.20 3.54 1.43 -1.26 -5.01 118.68 122.82 1hri s LEU 146 Ca -0.04 1.03 -0.04 0.00 -1.03 0.00 0.00 54.13 54.05 1hri s LEU 146 Cb -0.20 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 1hri s LEU 146 CO -0.02 0.19 -0.02 -0.69 0.23 0.00 0.00 176.35 176.04 1hri s VAL 147 N -1.32 3.74 0.34 -1.59 1.01 -1.26 -1.17 120.40 120.14 1hri s VAL 147 Ca 0.33 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 1hri s VAL 147 Cb -0.16 -2.68 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 1hri s VAL 147 CO 0.18 0.44 0.71 -0.69 0.00 0.00 0.00 175.10 175.74 1hri s VAL 148 N 1.00 4.78 -0.13 2.92 1.01 0.51 -0.32 120.40 130.17 1hri s VAL 148 Ca 0.01 0.70 0.03 0.00 0.00 0.00 0.00 61.98 62.72 1hri s VAL 148 Cb -0.14 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1hri s VAL 148 CO 0.01 -0.31 -0.22 -1.58 0.00 0.00 0.00 175.10 173.00 1hri s GLN 149 N -3.33 2.97 -0.11 2.72 0.74 -0.19 -2.29 119.66 120.17 1hri s GLN 149 Ca 0.51 -0.84 0.01 0.00 0.05 0.00 0.00 55.36 55.10 1hri s GLN 149 Cb -0.10 -2.36 -0.01 0.00 1.10 0.00 0.00 33.01 31.64 1hri s GLN 149 CO 0.24 0.04 -0.16 0.00 -0.55 0.00 0.00 175.29 174.85 1hri s ALA 150 N 0.69 2.50 0.13 1.58 0.00 0.37 -2.41 121.76 124.63 1hri s ALA 150 Ca -0.10 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 50.98 1hri s ALA 150 Cb -0.16 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 1hri s ALA 150 CO 0.01 0.29 -0.10 1.41 0.00 0.00 0.00 175.76 177.37 1hri s MET 151 N 0.24 0.99 -0.59 0.00 1.75 0.21 -0.98 119.30 120.92 1hri s MET 151 Ca -0.11 -1.35 -0.02 0.00 -1.25 0.00 0.00 55.69 52.96 1hri s MET 151 Cb -0.16 -0.62 0.15 0.00 2.84 0.00 0.00 34.83 37.05 1hri s MET 151 CO 0.06 0.08 0.40 -0.47 -0.65 0.00 0.00 175.02 174.44 1hri s TYR 152 N -2.98 3.42 -0.99 4.11 5.04 -0.99 -0.75 117.35 124.20 1hri s TYR 152 Ca 0.13 -2.71 -0.02 0.00 -2.44 0.00 0.00 57.07 52.03 1hri s TYR 152 Cb 0.00 -3.18 0.31 0.00 0.35 0.00 0.00 41.96 39.45 1hri s TYR 152 CO 0.00 -0.85 1.92 1.55 -1.34 0.00 0.00 175.55 176.84 1hri n VAL 153 N 3.60 5.38 -0.02 3.14 3.14 -1.19 -4.59 118.33 127.79 1hri n VAL 153 Ca 0.06 -5.42 0.00 0.00 -2.96 0.00 0.00 64.34 56.02 1hri n VAL 153 Cb 0.38 -1.49 0.00 0.00 -1.06 0.00 0.00 33.84 31.66 1hri n VAL 153 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1hri n PRO 154 N -0.09 -0.43 -1.76 1.45 -0.05 -1.26 -4.53 135.00 128.34 1hri n PRO 154 Ca 0.50 0.00 -0.19 0.00 -0.05 0.00 0.00 63.50 63.76 1hri n PRO 154 Cb 0.26 0.00 -0.07 0.00 -0.05 0.00 0.00 33.50 33.64 1hri n PRO 154 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 175.50 174.20 1hri s PRO 155 N -1.46 1.91 0.00 0.54 0.04 -1.26 -0.52 135.00 134.24 1hri s PRO 155 Ca 0.00 -0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.04 1hri s PRO 155 Cb 0.00 -4.93 0.00 0.00 0.04 0.00 0.00 34.50 29.61 1hri s PRO 155 CO 0.00 -4.22 0.00 0.41 0.04 0.00 0.00 177.00 173.23 1hri n GLY 156 N 6.67 1.33 3.72 0.56 0.00 -1.26 -5.09 105.19 111.12 1hri n GLY 156 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 1hri n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hri s ALA 157 N -0.56 3.47 0.06 4.61 0.00 0.32 -4.97 121.76 124.69 1hri s ALA 157 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 1hri s ALA 157 Cb 0.00 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1hri s ALA 157 CO 0.00 -0.49 1.81 -1.25 0.00 0.00 0.00 175.76 175.83 1hri s PRO 158 N 0.81 4.16 0.18 0.00 0.04 -1.26 -4.71 135.00 134.22 1hri s PRO 158 Ca 0.60 2.49 -0.30 0.00 0.04 0.00 0.00 61.00 63.82 1hri s PRO 158 Cb -0.33 -3.82 -0.08 0.00 0.04 0.00 0.00 34.50 30.31 1hri s PRO 158 CO 0.31 -0.85 1.11 1.21 0.04 0.00 0.00 177.00 178.82 1hri s ASN 159 N 3.26 7.25 0.37 6.66 3.04 -1.26 -4.90 114.94 129.36 1hri s ASN 159 Ca 0.81 2.11 -0.27 0.00 0.04 0.00 0.00 52.86 55.55 1hri s ASN 159 Cb -0.42 -2.60 -0.12 0.00 -1.54 0.00 0.00 41.25 36.57 1hri s ASN 159 CO 0.36 -0.23 1.15 -2.65 -3.04 0.00 0.00 177.10 172.69 1hri n PRO 160 N 2.34 1.72 -0.03 0.43 -0.02 -1.26 -4.92 135.00 133.25 1hri n PRO 160 Ca 0.03 0.61 -0.06 0.00 -2.02 0.00 0.00 63.50 62.05 1hri n PRO 160 Cb 0.46 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 1hri n PRO 160 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1hri n LYS 161 N 0.38 0.15 -3.84 -0.52 5.02 -1.26 -5.04 118.16 113.06 1hri n LYS 161 Ca 0.07 0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.18 1hri n LYS 161 Cb 0.37 -0.93 -0.04 0.00 -0.02 0.00 0.00 35.03 34.41 1hri n LYS 161 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1hri s GLU 162 N -2.13 2.36 0.00 1.97 2.02 -1.26 -4.40 118.70 117.26 1hri s GLU 162 Ca -0.09 -1.77 0.26 0.00 0.02 0.00 0.00 54.97 53.39 1hri s GLU 162 Cb 0.03 -2.17 1.40 0.00 0.10 0.00 0.00 34.13 33.49 1hri s GLU 162 CO 0.14 -0.28 1.90 -2.67 0.02 0.00 0.00 175.26 174.36 1hri n TRP 163 N -1.50 0.00 -2.45 1.61 4.27 -1.26 -3.57 117.44 114.53 1hri n TRP 163 Ca 0.01 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.65 1hri n TRP 163 Cb 0.63 -0.19 0.04 0.00 -1.36 0.00 0.00 31.31 30.43 1hri n TRP 163 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1hri n ASP 164 N -1.19 1.22 -4.15 -0.67 2.03 -1.26 -4.96 116.55 107.57 1hri n ASP 164 Ca 0.15 -2.22 -0.35 0.00 0.52 0.00 0.00 54.79 52.88 1hri n ASP 164 Cb 0.17 -0.35 0.10 0.00 -0.72 0.00 0.00 41.12 40.32 1hri n ASP 164 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1hri n ASP 165 N 0.17 -2.86 0.18 1.67 9.92 -1.23 -4.90 116.55 119.49 1hri n ASP 165 Ca 0.08 -0.03 0.03 0.00 -0.53 0.00 0.00 54.79 54.34 1hri n ASP 165 Cb 1.05 -0.76 0.33 0.00 -0.64 0.00 0.00 41.12 41.11 1hri n ASP 165 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1hri h TYR 166 N -1.52 0.00 -1.00 1.24 -0.00 -1.99 -2.75 116.97 110.95 1hri h TYR 166 Ca -0.46 0.00 0.29 0.00 -0.00 0.00 0.00 58.73 58.56 1hri h TYR 166 Cb 1.37 0.00 -0.14 0.00 -0.00 0.00 0.00 36.73 37.96 1hri h TYR 166 CO 0.10 0.42 0.57 1.79 -0.00 0.00 0.00 178.16 181.04 1hri h THR 167 N 0.00 0.39 0.00 -0.90 1.35 -1.91 0.26 112.91 112.11 1hri h THR 167 Ca -0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1hri h THR 167 Cb 0.82 -0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1hri h THR 167 CO 0.05 0.08 0.00 0.79 -0.25 0.00 0.00 175.52 176.19 1hri n TRP 168 N -4.99 0.68 -0.28 4.73 7.02 -1.04 -1.16 117.44 122.40 1hri n TRP 168 Ca 0.30 0.28 0.15 0.00 -1.02 0.00 0.00 57.50 57.20 1hri n TRP 168 Cb 0.88 -0.94 0.42 0.00 -2.42 0.00 0.00 31.31 29.25 1hri n TRP 168 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1hri h GLN 169 N 0.00 0.58 -6.53 -0.99 4.20 -0.66 -3.46 115.11 108.25 1hri h GLN 169 Ca 0.00 -0.03 -0.40 0.00 0.06 0.00 0.00 58.65 58.28 1hri h GLN 169 Cb 0.30 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1hri h GLN 169 CO 0.00 0.38 -0.83 -1.13 -0.67 0.00 0.00 178.83 176.58 1hri n SER 170 N -4.58 -3.51 -3.60 1.46 3.41 -0.31 -4.87 113.62 101.62 1hri n SER 170 Ca 0.19 -0.81 -0.37 0.00 -0.26 0.00 0.00 58.87 57.62 1hri n SER 170 Cb 0.58 -1.21 -0.01 0.00 -0.26 0.00 0.00 64.21 63.32 1hri n SER 170 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hri n ALA 171 N -2.60 5.30 0.00 7.33 0.00 -1.26 -3.94 120.51 125.34 1hri n ALA 171 Ca -0.21 -4.71 0.00 0.00 0.00 0.00 0.00 53.44 48.52 1hri n ALA 171 Cb 0.51 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1hri n ALA 171 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hri n SER 172 N 0.44 0.00 -4.35 0.00 7.64 -1.26 -5.10 113.62 110.99 1hri n SER 172 Ca 0.36 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.88 1hri n SER 172 Cb 0.32 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.39 1hri n SER 172 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1hri s ASN 173 N 0.00 4.50 0.45 6.43 3.04 -1.25 -5.09 114.94 123.02 1hri s ASN 173 Ca 0.00 -0.33 -0.25 0.00 0.04 0.00 0.00 52.86 52.32 1hri s ASN 173 Cb 0.00 -1.78 -0.08 0.00 -1.54 0.00 0.00 41.25 37.85 1hri s ASN 173 CO 0.00 -0.01 1.42 -2.16 -3.04 0.00 0.00 177.10 173.31 1hri s PRO 174 N 1.41 3.66 -0.29 0.43 0.05 -1.26 -4.76 135.00 134.24 1hri s PRO 174 Ca 0.05 2.40 -0.15 0.00 0.05 0.00 0.00 61.00 63.35 1hri s PRO 174 Cb -0.14 -2.63 0.12 0.00 0.05 0.00 0.00 34.50 31.89 1hri s PRO 174 CO -0.01 -0.83 0.82 -1.54 0.05 0.00 0.00 177.00 175.49 1hri s SER 175 N -0.54 -0.77 0.10 6.66 1.04 -1.26 -2.35 113.70 116.58 1hri s SER 175 Ca 0.61 1.19 -0.30 0.00 0.48 0.00 0.00 55.95 57.93 1hri s SER 175 Cb -0.43 1.47 -0.06 0.00 0.10 0.00 0.00 66.02 67.10 1hri s SER 175 CO 0.56 -0.18 1.07 -0.69 0.98 0.00 0.00 173.24 174.97 1hri s VAL 176 N 1.77 4.25 -0.25 5.02 1.01 -0.16 -4.89 120.40 127.15 1hri s VAL 176 Ca -0.08 1.76 0.02 0.00 0.00 0.00 0.00 61.98 63.68 1hri s VAL 176 Cb -0.05 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 32.26 1hri s VAL 176 CO -0.18 0.22 -0.10 -0.36 0.00 0.00 0.00 175.10 174.69 1hri s PHE 177 N 0.39 3.03 0.28 5.22 0.08 -1.26 0.14 117.98 125.86 1hri s PHE 177 Ca 0.52 -2.16 0.02 0.00 0.12 0.00 0.00 56.93 55.43 1hri s PHE 177 Cb -0.26 -1.84 -0.04 0.00 -0.57 0.00 0.00 43.02 40.31 1hri s PHE 177 CO 0.31 -0.85 0.13 -0.59 -0.10 0.00 0.00 175.22 174.12 1hri s PHE 178 N 1.18 1.55 0.04 0.36 -0.71 -0.97 -4.97 117.98 114.46 1hri s PHE 178 Ca -0.08 -1.28 -0.09 0.00 -1.04 0.00 0.00 56.93 54.44 1hri s PHE 178 Cb -0.20 -0.86 -0.05 0.00 -1.21 0.00 0.00 43.02 40.70 1hri s PHE 178 CO -0.05 -0.44 0.35 0.15 -1.34 0.00 0.00 175.22 173.89 1hri s LYS 179 N -3.94 3.71 0.26 1.99 1.02 -1.26 -0.36 119.74 121.16 1hri s LYS 179 Ca 0.37 0.10 -0.30 0.00 0.02 0.00 0.00 55.97 56.16 1hri s LYS 179 Cb 0.06 -3.05 -0.13 0.00 -0.52 0.00 0.00 37.83 34.19 1hri s LYS 179 CO 0.15 0.61 1.35 0.28 -0.92 0.00 0.00 175.35 176.82 1hri n VAL 180 N 1.08 1.21 0.00 3.17 0.31 -0.32 -0.81 118.33 122.97 1hri n VAL 180 Ca -0.10 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1hri n VAL 180 Cb 0.53 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 1hri n VAL 180 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hri n GLY 181 N 1.83 2.90 0.60 2.92 0.00 0.76 -4.91 105.19 109.28 1hri n GLY 181 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 1hri n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hri n ASP 182 N 0.00 0.23 -3.98 1.61 8.00 0.01 -4.88 116.55 117.56 1hri n ASP 182 Ca 0.00 -1.19 -0.16 0.00 0.71 0.00 0.00 54.79 54.15 1hri n ASP 182 Cb 0.00 -0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 40.87 1hri n ASP 182 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1hri s THR 183 N -0.10 0.48 -0.20 -3.53 -1.32 -1.26 -3.22 115.64 106.49 1hri s THR 183 Ca 0.10 -0.30 0.02 0.00 -1.21 0.00 0.00 61.69 60.30 1hri s THR 183 Cb -0.01 -0.41 0.03 0.00 -1.51 0.00 0.00 72.50 70.60 1hri s THR 183 CO 0.07 0.11 -0.16 -0.55 -2.21 0.00 0.00 174.62 171.87 1hri s SER 184 N -0.21 3.53 0.14 8.08 0.15 -0.13 -4.93 113.70 120.34 1hri s SER 184 Ca 0.02 -0.89 0.11 0.00 0.70 0.00 0.00 55.95 55.89 1hri s SER 184 Cb -0.03 -1.48 -0.04 0.00 -1.71 0.00 0.00 66.02 62.77 1hri s SER 184 CO -0.00 -0.07 -0.24 -0.60 1.20 0.00 0.00 173.24 173.53 1hri s ARG 185 N 1.25 1.53 -0.13 5.44 3.52 -1.26 0.30 118.95 129.59 1hri s ARG 185 Ca 0.00 -1.34 -0.34 0.00 -0.13 0.00 0.00 55.73 53.92 1hri s ARG 185 Cb -0.15 -1.95 0.15 0.00 -1.56 0.00 0.00 34.95 31.44 1hri s ARG 185 CO -0.10 0.45 1.43 -0.59 -0.81 0.00 0.00 175.30 175.67 1hri s PHE 186 N -1.22 -0.00 0.24 5.12 -0.71 -0.47 -5.02 117.98 115.92 1hri s PHE 186 Ca 0.17 -0.00 0.04 0.00 -1.04 0.00 0.00 56.93 56.09 1hri s PHE 186 Cb -0.10 0.50 -0.05 0.00 -1.21 0.00 0.00 43.02 42.16 1hri s PHE 186 CO 0.08 -0.02 -0.00 -1.54 -1.34 0.00 0.00 175.22 172.40 1hri s SER 187 N -2.82 1.90 -0.15 1.98 1.04 -1.26 0.70 113.70 115.09 1hri s SER 187 Ca 0.14 -1.23 -0.09 0.00 0.48 0.00 0.00 55.95 55.26 1hri s SER 187 Cb 0.06 -0.00 0.05 0.00 0.10 0.00 0.00 66.02 66.23 1hri s SER 187 CO -0.06 -0.51 0.35 -0.69 0.98 0.00 0.00 173.24 173.31 1hri s VAL 188 N -3.40 -0.03 1.41 5.02 1.01 0.39 -4.91 120.40 119.90 1hri s VAL 188 Ca 0.29 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.13 1hri s VAL 188 Cb 0.06 -0.53 0.36 0.00 0.00 0.00 0.00 36.38 36.27 1hri s VAL 188 CO 0.09 0.04 0.96 -2.16 0.00 0.00 0.00 175.10 174.03 1hri s PRO 189 N 1.17 -2.82 -0.63 2.72 0.04 -1.26 0.45 135.00 134.67 1hri s PRO 189 Ca -0.08 0.01 -0.27 0.00 0.04 0.00 0.00 61.00 60.70 1hri s PRO 189 Cb -0.08 -1.40 0.01 0.00 0.04 0.00 0.00 34.50 33.07 1hri s PRO 189 CO -0.09 -4.77 1.48 -0.47 0.04 0.00 0.00 177.00 173.18 1hri s TYR 190 N -2.42 2.13 -0.37 0.56 5.04 -1.26 -4.63 117.35 116.40 1hri s TYR 190 Ca 0.69 0.37 0.05 0.00 -2.44 0.00 0.00 57.07 55.74 1hri s TYR 190 Cb -0.11 -4.40 0.57 0.00 0.35 0.00 0.00 41.96 38.37 1hri s TYR 190 CO 0.57 -2.10 1.72 1.55 -1.34 0.00 0.00 175.55 175.94 1hri n VAL 191 N 6.79 2.73 -3.32 3.14 3.14 -1.26 -4.92 118.33 124.62 1hri n VAL 191 Ca 0.11 -1.51 -0.40 0.00 -2.96 0.00 0.00 64.34 59.58 1hri n VAL 191 Cb 0.50 -0.53 -0.08 0.00 -1.06 0.00 0.00 33.84 32.66 1hri n VAL 191 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1hri s GLY 192 N -0.84 1.86 0.36 7.55 0.00 -1.26 -4.98 107.32 110.00 1hri s GLY 192 Ca 0.46 -0.92 0.21 0.00 0.00 0.00 0.00 44.72 44.47 1hri s GLY 192 CO 0.10 1.12 1.53 1.04 0.00 0.00 0.00 173.10 176.88 1hri n LEU 193 N 5.51 0.34 0.00 0.66 4.32 -1.26 -4.57 117.00 121.99 1hri n LEU 193 Ca -0.07 1.60 0.00 0.00 -0.02 0.00 0.00 56.01 57.52 1hri n LEU 193 Cb 0.50 -0.78 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 1hri n LEU 193 CO 0.41 -1.79 0.00 0.00 -1.22 0.00 0.00 177.39 174.79 1hri n ALA 194 N -2.29 0.00 0.18 -1.18 0.00 -1.26 -5.00 120.51 110.96 1hri n ALA 194 Ca 0.37 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.91 1hri n ALA 194 Cb 1.25 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.81 1hri n ALA 194 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1hri h SER 195 N 0.00 0.00 -5.32 0.00 0.02 -2.01 -3.47 113.55 102.77 1hri h SER 195 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1hri h SER 195 Cb 0.00 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.41 1hri h SER 195 CO 0.00 0.11 -0.40 0.00 -1.14 0.00 0.00 176.83 175.40 1hri s ALA 196 N -3.19 0.26 0.11 3.77 0.00 -1.26 -4.90 121.76 116.56 1hri s ALA 196 Ca 0.05 -1.08 -0.23 0.00 0.00 0.00 0.00 51.96 50.69 1hri s ALA 196 Cb 0.06 0.93 -0.07 0.00 0.00 0.00 0.00 23.12 24.04 1hri s ALA 196 CO 0.71 -0.63 0.71 0.71 0.00 0.00 0.00 175.76 177.26 1hri s TYR 197 N -4.01 3.84 -0.19 0.00 2.02 -0.58 -4.92 117.35 113.51 1hri s TYR 197 Ca 0.21 1.49 -0.25 0.00 -0.37 0.00 0.00 57.07 58.15 1hri s TYR 197 Cb 0.04 -2.69 -0.01 0.00 -0.40 0.00 0.00 41.96 38.90 1hri s TYR 197 CO 0.02 0.49 0.82 -0.80 -1.57 0.00 0.00 175.55 174.52 1hri s ASN 198 N -0.92 6.91 0.47 2.29 -0.87 -1.26 -3.01 114.94 118.55 1hri s ASN 198 Ca 0.34 1.12 0.27 0.00 -1.57 0.00 0.00 52.86 53.01 1hri s ASN 198 Cb -0.21 -2.44 0.93 0.00 -0.02 0.00 0.00 41.25 39.50 1hri s ASN 198 CO 0.23 -0.43 1.82 0.00 -2.57 0.00 0.00 177.10 176.15 1hri s PHE 200 N -3.54 0.15 -0.26 0.00 0.40 -1.25 -5.00 117.98 108.48 1hri s PHE 200 Ca 0.02 -0.45 -0.02 0.00 -0.60 0.00 0.00 56.93 55.88 1hri s PHE 200 Cb 0.09 -0.10 0.15 0.00 0.51 0.00 0.00 43.02 43.66 1hri s PHE 200 CO 0.62 -0.41 0.43 -0.47 0.70 0.00 0.00 175.22 176.09 1hri s TYR 201 N -2.75 -1.02 -1.15 0.36 5.04 -1.26 -4.99 117.35 111.58 1hri s TYR 201 Ca -0.04 1.02 -0.07 0.00 -2.44 0.00 0.00 57.07 55.54 1hri s TYR 201 Cb -0.00 0.14 0.25 0.00 0.35 0.00 0.00 41.96 42.70 1hri s TYR 201 CO -0.05 -0.77 1.53 -3.47 -1.34 0.00 0.00 175.55 171.45 1hri n ASP 202 N 5.38 5.82 -1.52 4.32 2.03 -1.26 -4.33 116.55 126.99 1hri n ASP 202 Ca -0.03 -3.23 -0.03 0.00 0.52 0.00 0.00 54.79 52.02 1hri n ASP 202 Cb 0.50 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 1hri n ASP 202 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hri n GLY 203 N 2.19 2.22 3.49 0.27 0.00 -1.26 -5.10 105.19 106.99 1hri n GLY 203 Ca 0.30 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.85 1hri n GLY 203 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hri s TYR 204 N -5.96 1.94 -0.42 1.61 2.02 -1.26 -3.92 117.35 111.36 1hri s TYR 204 Ca 0.06 -1.02 0.23 0.00 -0.37 0.00 0.00 57.07 55.97 1hri s TYR 204 Cb -0.01 -1.29 0.21 0.00 -0.40 0.00 0.00 41.96 40.47 1hri s TYR 204 CO 0.04 -0.04 1.28 0.66 -1.57 0.00 0.00 175.55 175.93 1hri h SER 205 N 1.99 0.00 -5.44 2.29 4.64 -1.95 -3.47 113.55 111.60 1hri h SER 205 Ca -0.40 -0.06 0.21 0.00 -0.47 0.00 0.00 61.79 61.07 1hri h SER 205 Cb 1.25 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.26 1hri h SER 205 CO 0.67 0.03 0.58 -1.38 -0.87 0.00 0.00 176.83 175.86 1hri s HIS 206 N -3.26 -0.08 -1.39 4.77 0.00 -1.26 -5.05 115.29 109.02 1hri s HIS 206 Ca 0.04 -0.20 -0.13 0.00 -3.00 0.00 0.00 55.06 51.77 1hri s HIS 206 Cb 0.10 0.63 0.08 0.00 -4.00 0.00 0.00 32.58 29.39 1hri s HIS 206 CO 0.74 -0.72 2.08 -0.25 -1.00 0.00 0.00 174.74 175.58 1hri n ASP 207 N -0.60 4.32 -4.91 7.38 8.00 -1.26 -4.90 116.55 124.58 1hri n ASP 207 Ca -0.06 -2.93 -0.26 0.00 0.71 0.00 0.00 54.79 52.25 1hri n ASP 207 Cb 0.61 -1.61 -0.04 0.00 -0.02 0.00 0.00 41.12 40.06 1hri n ASP 207 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1hri s ASP 208 N 2.56 6.17 0.29 -2.24 2.15 -1.26 -5.01 116.67 119.33 1hri s ASP 208 Ca 0.45 0.11 0.24 0.00 0.43 0.00 0.00 52.55 53.78 1hri s ASP 208 Cb 0.12 -1.82 0.41 0.00 -0.30 0.00 0.00 42.92 41.33 1hri s ASP 208 CO -0.05 0.06 1.52 0.00 -0.17 0.00 0.00 175.17 176.53 1hri h ALA 209 N 2.24 0.85 0.00 3.66 0.00 -2.04 -3.31 119.26 120.66 1hri h ALA 209 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hri h ALA 209 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hri h ALA 209 CO 0.68 0.00 -0.01 0.39 0.00 0.00 0.00 179.25 180.31 1hri n GLU 210 N -2.65 1.93 -1.57 0.00 -0.58 -1.26 -5.07 120.64 111.44 1hri n GLU 210 Ca 0.04 -1.23 -0.31 0.00 -0.42 0.00 0.00 57.16 55.24 1hri n GLU 210 Cb 0.49 -0.86 0.06 0.00 -0.57 0.00 0.00 31.44 30.57 1hri n GLU 210 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1hri s THR 211 N -0.75 3.69 0.91 2.62 -1.32 -1.25 -4.99 115.64 114.55 1hri s THR 211 Ca 0.01 0.55 -0.11 0.00 -1.21 0.00 0.00 61.69 60.93 1hri s THR 211 Cb 0.01 -3.30 0.14 0.00 -1.51 0.00 0.00 72.50 67.84 1hri s THR 211 CO 0.00 -0.72 1.10 -1.10 -2.21 0.00 0.00 174.62 171.70 1hri s GLN 212 N -5.09 1.11 0.16 7.08 -1.52 -1.26 -5.01 119.66 115.13 1hri s GLN 212 Ca 0.59 1.18 0.08 0.00 -1.95 0.00 0.00 55.36 55.26 1hri s GLN 212 Cb -0.14 -1.76 -0.04 0.00 -0.22 0.00 0.00 33.01 30.84 1hri s GLN 212 CO 0.55 -2.45 -0.18 -0.47 -0.25 0.00 0.00 175.29 172.49 1hri s TYR 213 N -2.75 1.77 0.00 0.91 5.04 -1.26 -4.55 117.35 116.50 1hri s TYR 213 Ca 0.65 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.80 1hri s TYR 213 Cb -0.21 -0.89 0.00 0.00 0.35 0.00 0.00 41.96 41.22 1hri s TYR 213 CO 0.58 0.31 0.00 0.41 -1.34 0.00 0.00 175.55 175.51 1hri n GLY 214 N 0.31 0.21 0.10 8.97 0.00 -1.25 -4.63 105.19 108.90 1hri n GLY 214 Ca -0.13 -1.92 0.03 0.00 0.00 0.00 0.00 46.02 44.01 1hri n GLY 214 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1hri n ILE 215 N 0.00 0.00 0.09 -0.61 3.06 -1.21 -4.48 119.36 116.21 1hri n ILE 215 Ca 0.00 -0.39 0.05 0.00 -2.50 0.00 0.00 62.75 59.91 1hri n ILE 215 Cb 0.00 1.05 0.27 0.00 0.54 0.00 0.00 39.64 41.50 1hri n ILE 215 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 1hri n THR 216 N -0.64 1.12 0.07 9.51 -1.04 -1.26 -0.64 114.28 121.40 1hri n THR 216 Ca 0.02 0.64 -0.19 0.00 -2.04 0.00 0.00 64.05 62.48 1hri n THR 216 Cb 0.13 -1.64 -0.15 0.00 -1.82 0.00 0.00 70.33 66.86 1hri n THR 216 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1hri h VAL 217 N 0.00 1.09 0.00 12.58 2.07 -1.89 -3.40 116.25 126.69 1hri h VAL 217 Ca 0.00 -2.70 -0.11 0.00 0.82 0.00 0.00 66.70 64.71 1hri h VAL 217 Cb 0.28 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1hri h VAL 217 CO 0.00 0.83 -0.92 0.18 0.02 0.00 0.00 177.57 177.68 1hri n LEU 218 N -3.51 1.84 -3.83 2.57 4.77 0.19 -4.65 117.00 114.37 1hri n LEU 218 Ca -0.19 0.53 -0.25 0.00 -0.03 0.00 0.00 56.01 56.06 1hri n LEU 218 Cb 1.06 -0.90 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1hri n LEU 218 CO 0.51 -0.12 1.13 -3.20 -1.33 0.00 0.00 177.39 174.38 1hri n ASN 219 N -4.52 0.31 -4.31 -1.43 5.15 0.00 -4.71 115.26 105.75 1hri n ASN 219 Ca -0.19 -1.91 -0.37 0.00 -0.60 0.00 0.00 54.58 51.50 1hri n ASN 219 Cb 0.47 -0.57 -0.13 0.00 -0.53 0.00 0.00 39.78 39.02 1hri n ASN 219 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1hri s HIS 220 N 7.10 3.18 -0.35 1.20 2.46 -1.26 -4.89 115.29 122.73 1hri s HIS 220 Ca 0.48 -1.16 0.07 0.00 0.47 0.00 0.00 55.06 54.92 1hri s HIS 220 Cb 0.07 -2.26 0.27 0.00 -0.13 0.00 0.00 32.58 30.53 1hri s HIS 220 CO 0.21 -0.64 1.25 -1.33 -2.47 0.00 0.00 174.74 171.76 1hri n MET 221 N 4.84 0.86 -0.01 2.88 2.81 -1.26 -4.99 117.12 122.25 1hri n MET 221 Ca -0.14 -1.32 0.00 0.00 -1.81 0.00 0.00 57.70 54.44 1hri n MET 221 Cb 0.47 0.03 -0.00 0.00 -0.71 0.00 0.00 33.22 33.01 1hri n MET 221 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hri n GLY 222 N -0.66 -0.04 3.55 3.03 0.00 -1.26 -4.69 105.19 105.12 1hri n GLY 222 Ca -0.12 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1hri n GLY 222 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hri s SER 223 N -3.59 3.29 -0.18 1.61 1.04 -1.26 -3.14 113.70 111.47 1hri s SER 223 Ca 0.00 -1.37 -0.05 0.00 0.48 0.00 0.00 55.95 55.01 1hri s SER 223 Cb 0.00 -0.28 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 1hri s SER 223 CO 0.00 -0.51 0.01 -0.04 0.98 0.00 0.00 173.24 173.68 1hri s MET 224 N -3.78 3.77 -0.22 4.02 -1.94 -0.54 -3.17 119.30 117.44 1hri s MET 224 Ca 0.36 -0.46 -0.05 0.00 -1.71 0.00 0.00 55.69 53.83 1hri s MET 224 Cb 0.09 -3.07 -0.01 0.00 2.01 0.00 0.00 34.83 33.85 1hri s MET 224 CO 0.17 0.19 -0.02 0.00 -0.01 0.00 0.00 175.02 175.35 1hri s ALA 225 N 0.53 2.91 0.08 3.03 0.00 0.07 -1.64 121.76 126.73 1hri s ALA 225 Ca -0.00 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 50.89 1hri s ALA 225 Cb -0.14 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1hri s ALA 225 CO 0.02 -0.36 -0.05 -0.06 0.00 0.00 0.00 175.76 175.30 1hri s PHE 226 N 1.37 2.87 0.13 0.00 0.08 -0.52 -0.62 117.98 121.29 1hri s PHE 226 Ca 0.05 -0.08 -0.24 0.00 0.12 0.00 0.00 56.93 56.77 1hri s PHE 226 Cb -0.14 -1.51 0.07 0.00 -0.57 0.00 0.00 43.02 40.87 1hri s PHE 226 CO -0.01 0.44 0.66 -0.98 -0.10 0.00 0.00 175.22 175.23 1hri s ARG 227 N -2.11 1.21 0.02 0.44 1.70 -1.01 -1.83 118.95 117.37 1hri s ARG 227 Ca 0.22 -0.46 -0.12 0.00 -0.47 0.00 0.00 55.73 54.91 1hri s ARG 227 Cb -0.11 0.55 -0.05 0.00 -0.57 0.00 0.00 34.95 34.76 1hri s ARG 227 CO 0.14 -0.53 0.37 0.42 -1.08 0.00 0.00 175.30 174.63 1hri s ILE 228 N -3.63 5.11 -0.05 4.99 1.01 -1.26 -1.02 121.20 126.35 1hri s ILE 228 Ca 0.02 0.61 0.13 0.00 0.00 0.00 0.00 60.65 61.41 1hri s ILE 228 Cb -0.01 -3.65 -0.16 0.00 0.01 0.00 0.00 42.46 38.65 1hri s ILE 228 CO -0.11 0.47 0.91 0.58 0.00 0.00 0.00 174.94 176.78 1hri h VAL 229 N 3.40 0.88 -4.03 2.92 2.07 -1.00 -3.47 116.25 117.01 1hri h VAL 229 Ca -0.51 -2.54 -0.54 0.00 0.82 0.00 0.00 66.70 63.93 1hri h VAL 229 Cb 1.21 2.36 0.12 0.00 -1.52 0.00 0.00 31.29 33.47 1hri h VAL 229 CO 0.63 0.50 0.60 0.20 0.02 0.00 0.00 177.57 179.52 1hri s ASN 230 N -6.13 5.47 1.10 0.57 -0.87 -1.26 -5.03 114.94 108.78 1hri s ASN 230 Ca -0.02 2.72 -0.18 0.00 -1.57 0.00 0.00 52.86 53.80 1hri s ASN 230 Cb 0.08 -2.63 0.26 0.00 -0.02 0.00 0.00 41.25 38.94 1hri s ASN 230 CO 0.81 -1.43 1.25 -1.61 -2.57 0.00 0.00 177.10 173.55 1hri s GLU 231 N -2.82 -0.44 0.22 -0.60 0.41 -1.26 -4.96 118.70 109.25 1hri s GLU 231 Ca 0.69 -0.36 -0.19 0.00 -0.41 0.00 0.00 54.97 54.70 1hri s GLU 231 Cb -0.39 -1.72 -0.08 0.00 -1.78 0.00 0.00 34.13 30.16 1hri s GLU 231 CO 0.47 -3.14 0.71 -3.38 -0.49 0.00 0.00 175.26 169.43 1hri s HIS 232 N -3.54 3.64 0.37 1.61 -3.43 -1.26 -4.95 115.29 107.73 1hri s HIS 232 Ca 0.74 1.37 0.01 0.00 -0.80 0.00 0.00 55.06 56.38 1hri s HIS 232 Cb -0.05 -2.60 0.07 0.00 -1.43 0.00 0.00 32.58 28.57 1hri s HIS 232 CO 0.55 0.34 0.50 -0.25 -2.00 0.00 0.00 174.74 173.88 1hri n ASP 233 N 0.71 0.82 -0.10 7.38 8.00 -1.26 -4.99 116.55 127.11 1hri n ASP 233 Ca -0.02 -1.66 -0.11 0.00 0.71 0.00 0.00 54.79 53.71 1hri n ASP 233 Cb 0.51 -0.31 0.02 0.00 -0.02 0.00 0.00 41.12 41.31 1hri n ASP 233 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1hri h GLU 234 N 0.00 0.86 0.00 -1.24 4.81 -2.00 -3.45 114.58 113.56 1hri h GLU 234 Ca -0.17 -0.43 -0.31 0.00 -0.13 0.00 0.00 59.36 58.32 1hri h GLU 234 Cb 0.65 0.01 0.05 0.00 0.63 0.00 0.00 28.75 30.09 1hri h GLU 234 CO 0.19 1.08 0.06 -2.39 -0.73 0.00 0.00 179.01 177.22 1hri n HIS 235 N -4.06 -3.03 -4.10 0.92 1.44 -1.26 -5.03 115.22 100.09 1hri n HIS 235 Ca -0.02 -1.18 -0.29 0.00 -2.01 0.00 0.00 57.72 54.22 1hri n HIS 235 Cb 0.52 -0.47 -0.07 0.00 0.12 0.00 0.00 29.99 30.10 1hri n HIS 235 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 1hri s LYS 236 N -4.12 2.68 -0.05 -1.40 2.20 -1.26 -4.86 119.74 112.92 1hri s LYS 236 Ca 0.43 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 55.22 1hri s LYS 236 Cb -0.03 -2.59 0.02 0.00 -1.51 0.00 0.00 37.83 33.73 1hri s LYS 236 CO 0.29 0.53 -0.03 0.99 -0.36 0.00 0.00 175.35 176.77 1hri s THR 237 N -1.44 0.45 -0.17 3.43 2.01 -1.00 -4.81 115.64 114.11 1hri s THR 237 Ca 0.28 -0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.09 1hri s THR 237 Cb -0.11 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 1hri s THR 237 CO 0.20 0.22 0.33 -0.76 -0.69 0.00 0.00 174.62 173.92 1hri s LEU 238 N 1.13 4.22 -0.12 4.42 1.02 0.18 -1.35 118.68 128.18 1hri s LEU 238 Ca -0.08 0.52 0.03 0.00 0.02 0.00 0.00 54.13 54.62 1hri s LEU 238 Cb -0.14 -2.43 -0.00 0.00 0.02 0.00 0.00 46.19 43.64 1hri s LEU 238 CO -0.01 0.04 -0.21 -0.69 0.02 0.00 0.00 176.35 175.50 1hri s VAL 239 N 0.75 2.29 -0.16 -1.59 1.01 -0.26 -0.31 120.40 122.13 1hri s VAL 239 Ca 0.18 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1hri s VAL 239 Cb -0.14 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 1hri s VAL 239 CO 0.06 0.55 -0.15 -0.75 0.00 0.00 0.00 175.10 174.80 1hri s LYS 240 N 0.44 3.21 -0.21 2.72 2.20 -0.78 -1.37 119.74 125.96 1hri s LYS 240 Ca -0.15 -0.75 -0.10 0.00 -0.36 0.00 0.00 55.97 54.61 1hri s LYS 240 Cb -0.17 -2.63 -0.05 0.00 -1.51 0.00 0.00 37.83 33.47 1hri s LYS 240 CO 0.06 0.00 0.13 0.42 -0.36 0.00 0.00 175.35 175.61 1hri s ILE 241 N 0.85 5.36 -0.20 5.43 1.01 -0.14 -2.32 121.20 131.19 1hri s ILE 241 Ca -0.05 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 1hri s ILE 241 Cb -0.15 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 38.87 1hri s ILE 241 CO -0.01 0.42 -0.13 -0.13 0.00 0.00 0.00 174.94 175.09 1hri s ARG 242 N 0.53 3.10 -0.23 2.79 0.52 0.03 -0.04 118.95 125.65 1hri s ARG 242 Ca 0.08 -0.78 -0.13 0.00 -0.52 0.00 0.00 55.73 54.38 1hri s ARG 242 Cb -0.12 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 1hri s ARG 242 CO -0.00 -0.23 0.27 0.08 0.02 0.00 0.00 175.30 175.44 1hri s VAL 243 N 1.36 5.28 -0.02 3.52 1.01 0.12 -1.22 120.40 130.44 1hri s VAL 243 Ca 0.05 0.41 -0.00 0.00 0.00 0.00 0.00 61.98 62.44 1hri s VAL 243 Cb -0.14 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1hri s VAL 243 CO -0.08 0.28 0.03 -0.31 0.00 0.00 0.00 175.10 175.02 1hri s TYR 244 N 1.30 3.17 -0.05 5.22 1.51 0.86 -0.24 117.35 129.12 1hri s TYR 244 Ca 0.12 0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.37 1hri s TYR 244 Cb -0.14 -1.72 0.01 0.00 -0.11 0.00 0.00 41.96 39.99 1hri s TYR 244 CO 0.07 0.50 -0.13 -1.58 -1.11 0.00 0.00 175.55 173.30 1hri s HIS 245 N -1.07 1.41 -0.14 2.71 2.46 0.39 -1.58 115.29 119.48 1hri s HIS 245 Ca 0.19 -0.47 0.01 0.00 0.47 0.00 0.00 55.06 55.27 1hri s HIS 245 Cb -0.12 -1.01 0.02 0.00 -0.13 0.00 0.00 32.58 31.34 1hri s HIS 245 CO 0.09 -0.22 -0.17 0.50 -2.47 0.00 0.00 174.74 172.47 1hri s ARG 246 N 0.45 2.51 0.11 2.88 3.52 -0.98 -1.51 118.95 125.94 1hri s ARG 246 Ca -0.10 -0.66 -0.30 0.00 -0.13 0.00 0.00 55.73 54.54 1hri s ARG 246 Cb -0.14 -2.16 -0.06 0.00 -1.56 0.00 0.00 34.95 31.04 1hri s ARG 246 CO 0.03 -0.12 1.01 0.00 -0.81 0.00 0.00 175.30 175.40 1hri s ALA 247 N 1.14 3.27 0.01 6.12 0.00 -1.16 -2.05 121.76 129.09 1hri s ALA 247 Ca -0.02 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.61 1hri s ALA 247 Cb -0.14 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1hri s ALA 247 CO -0.06 -0.11 -0.10 -1.59 0.00 0.00 0.00 175.76 173.90 1hri s LYS 248 N 0.11 0.78 -0.53 0.00 -2.85 -0.32 -4.09 119.74 112.84 1hri s LYS 248 Ca 0.49 -0.45 -0.01 0.00 -1.00 0.00 0.00 55.97 55.00 1hri s LYS 248 Cb -0.25 -0.74 -0.01 0.00 -2.06 0.00 0.00 37.83 34.78 1hri s LYS 248 CO 0.31 0.20 0.45 0.72 0.10 0.00 0.00 175.35 177.12 1hri n HIS 249 N 2.55 -1.03 -2.59 1.78 8.25 -1.26 0.31 115.22 123.23 1hri n HIS 249 Ca -0.15 0.42 -0.40 0.00 -0.26 0.00 0.00 57.72 57.34 1hri n HIS 249 Cb 0.56 -3.37 -0.05 0.00 1.12 0.00 0.00 29.99 28.25 1hri n HIS 249 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1hri s VAL 250 N -3.17 3.75 -0.03 1.59 1.01 -1.26 -3.83 120.40 118.47 1hri s VAL 250 Ca 0.05 1.69 -0.01 0.00 0.00 0.00 0.00 61.98 63.71 1hri s VAL 250 Cb -0.01 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 32.36 1hri s VAL 250 CO 0.34 0.35 0.06 -0.70 0.00 0.00 0.00 175.10 175.14 1hri s GLU 251 N -1.52 -0.03 -0.03 2.72 2.12 1.11 -4.80 118.70 118.27 1hri s GLU 251 Ca 0.45 0.28 0.04 0.00 0.36 0.00 0.00 54.97 56.10 1hri s GLU 251 Cb -0.28 -0.32 -0.00 0.00 0.26 0.00 0.00 34.13 33.79 1hri s GLU 251 CO 0.35 -0.22 -0.13 0.00 -0.54 0.00 0.00 175.26 174.72 1hri s ALA 252 N 1.48 1.16 0.14 6.30 0.00 -1.26 0.15 121.76 129.72 1hri s ALA 252 Ca -0.04 -0.53 0.09 0.00 0.00 0.00 0.00 51.96 51.48 1hri s ALA 252 Cb -0.13 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1hri s ALA 252 CO -0.03 0.23 -0.21 -1.58 0.00 0.00 0.00 175.76 174.17 1hri s TRP 253 N -0.01 1.88 -0.27 0.00 0.51 0.19 -4.96 118.94 116.29 1hri s TRP 253 Ca -0.01 -0.43 -0.02 0.00 -2.12 0.00 0.00 56.10 53.53 1hri s TRP 253 Cb -0.09 -0.99 0.00 0.00 -0.81 0.00 0.00 33.47 31.59 1hri s TRP 253 CO 0.01 0.29 0.05 -0.89 -0.51 0.00 0.00 176.95 175.90 1hri n ILE 254 N 0.71-10.39 -1.91 2.03 2.08 -1.26 -1.75 119.36 108.87 1hri n ILE 254 Ca -0.16 1.56 -0.36 0.00 0.56 0.00 0.00 62.75 64.35 1hri n ILE 254 Cb 0.55 -6.33 0.05 0.00 -0.75 0.00 0.00 39.64 33.15 1hri n ILE 254 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1hri s PRO 255 N -1.62 2.81 0.28 0.38 0.04 -1.26 -1.31 135.00 134.31 1hri s PRO 255 Ca 0.02 1.90 0.02 0.00 0.04 0.00 0.00 61.00 62.98 1hri s PRO 255 Cb -0.01 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 1hri s PRO 255 CO 0.67 -1.35 0.10 -0.98 0.04 0.00 0.00 177.00 175.47 1hri s ARG 256 N -3.37 1.50 0.34 4.56 1.70 -0.72 -4.86 118.95 118.10 1hri s ARG 256 Ca 0.79 -1.82 -0.29 0.00 -0.47 0.00 0.00 55.73 53.94 1hri s ARG 256 Cb -0.33 -0.38 -0.11 0.00 -0.57 0.00 0.00 34.95 33.57 1hri s ARG 256 CO 0.36 -0.30 1.43 0.00 -1.08 0.00 0.00 175.30 175.71 1hri s ALA 257 N -3.63 3.57 0.76 7.88 0.00 -1.26 -4.81 121.76 124.26 1hri s ALA 257 Ca 0.37 1.44 -0.12 0.00 0.00 0.00 0.00 51.96 53.65 1hri s ALA 257 Cb 0.08 -3.56 0.05 0.00 0.00 0.00 0.00 23.12 19.68 1hri s ALA 257 CO 0.14 -0.88 1.11 -2.14 0.00 0.00 0.00 175.76 174.00 1hri s PRO 258 N -1.67 2.23 0.07 0.00 0.02 -1.26 -4.91 135.00 129.48 1hri s PRO 258 Ca 0.53 1.33 -0.31 0.00 0.02 0.00 0.00 61.00 62.57 1hri s PRO 258 Cb -0.44 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.12 1hri s PRO 258 CO 0.56 -1.69 1.62 0.50 -0.33 0.00 0.00 177.00 177.66 1hri s ARG 259 N -4.57 4.21 -0.24 5.54 3.52 -1.26 -4.94 118.95 121.20 1hri s ARG 259 Ca 0.64 2.29 -0.13 0.00 -0.13 0.00 0.00 55.73 58.41 1hri s ARG 259 Cb -0.20 -3.55 -0.10 0.00 -1.56 0.00 0.00 34.95 29.54 1hri s ARG 259 CO 0.52 -0.70 -0.32 0.00 -0.81 0.00 0.00 175.30 173.99 1hri n ALA 260 N 5.40 1.40 -2.03 6.12 0.00 -1.26 -5.01 120.51 125.13 1hri n ALA 260 Ca 0.15 -0.97 -0.26 0.00 0.00 0.00 0.00 53.44 52.37 1hri n ALA 260 Cb 0.41 0.18 0.04 0.00 0.00 0.00 0.00 19.45 20.08 1hri n ALA 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hri s LEU 261 N -7.36 3.11 0.82 0.00 1.43 -1.26 -5.03 118.68 110.39 1hri s LEU 261 Ca -0.34 0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1hri s LEU 261 Cb 0.13 -3.34 0.08 0.00 0.03 0.00 0.00 46.19 43.09 1hri s LEU 261 CO 0.43 -1.24 1.09 -2.16 0.23 0.00 0.00 176.35 174.70 1hri s PRO 262 N -5.05 1.88 0.21 1.29 0.04 -1.26 -5.04 135.00 127.06 1hri s PRO 262 Ca 0.56 1.02 -0.03 0.00 0.04 0.00 0.00 61.00 62.59 1hri s PRO 262 Cb -0.11 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1hri s PRO 262 CO 0.44 -1.87 0.43 0.71 0.04 0.00 0.00 177.00 176.76 1hri s TYR 263 N -2.92 3.48 0.00 0.56 2.02 -1.26 -4.40 117.35 114.82 1hri s TYR 263 Ca 0.62 0.47 0.00 0.00 -0.37 0.00 0.00 57.07 57.79 1hri s TYR 263 Cb -0.17 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 1hri s TYR 263 CO 0.56 0.34 0.00 0.25 -1.57 0.00 0.00 175.55 175.13 1hri n THR 264 N -0.55 0.00 -3.93 -0.71 -2.24 -1.21 -4.90 114.28 100.74 1hri n THR 264 Ca -0.03 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 1hri n THR 264 Cb 0.53 -0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 67.99 1hri n THR 264 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hri s SER 265 N -2.57 0.14 -0.01 3.42 0.15 -1.26 -5.10 113.70 108.48 1hri s SER 265 Ca 0.00 -0.35 -0.30 0.00 0.70 0.00 0.00 55.95 56.00 1hri s SER 265 Cb 0.00 0.14 -0.06 0.00 -1.71 0.00 0.00 66.02 64.38 1hri s SER 265 CO 0.00 -0.30 1.58 -0.63 1.20 0.00 0.00 173.24 175.09 1hri s ILE 266 N -1.31 3.46 0.00 6.45 1.01 -1.26 -3.37 121.20 126.18 1hri s ILE 266 Ca -0.14 0.75 0.00 0.00 0.00 0.00 0.00 60.65 61.26 1hri s ILE 266 Cb -0.08 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1hri s ILE 266 CO -0.00 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.52 1hri n GLY 267 N 3.96 0.84 3.38 6.18 0.00 -1.26 -4.89 105.19 113.40 1hri n GLY 267 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1hri n GLY 267 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hri s ARG 268 N -0.27 1.42 0.00 1.61 3.03 -1.22 -3.34 118.95 120.19 1hri s ARG 268 Ca 0.00 -1.58 0.28 0.00 2.03 0.00 0.00 55.73 56.46 1hri s ARG 268 Cb 0.00 -1.42 1.02 0.00 -1.03 0.00 0.00 34.95 33.52 1hri s ARG 268 CO 0.00 0.27 1.77 0.25 -1.13 0.00 0.00 175.30 176.46 1hri n THR 269 N -0.18 0.00 -1.55 4.99 -2.24 -1.26 -4.58 114.28 109.46 1hri n THR 269 Ca -0.09 -0.01 -0.47 0.00 -2.27 0.00 0.00 64.05 61.21 1hri n THR 269 Cb 0.59 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 1hri n THR 269 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hri n ASN 270 N -1.44 0.84 -4.54 3.42 3.02 -1.26 -4.97 115.26 110.32 1hri n ASN 270 Ca 0.07 1.16 -0.25 0.00 -0.03 0.00 0.00 54.58 55.53 1hri n ASN 270 Cb 0.33 -1.19 -0.09 0.00 -0.61 0.00 0.00 39.78 38.22 1hri n ASN 270 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1hri s TYR 271 N -0.66 2.53 0.46 3.10 1.13 -1.26 -3.32 117.35 119.32 1hri s TYR 271 Ca 0.67 -0.27 -0.23 0.00 -1.41 0.00 0.00 57.07 55.83 1hri s TYR 271 Cb -0.82 -1.18 -0.08 0.00 -1.10 0.00 0.00 41.96 38.78 1hri s TYR 271 CO 0.56 0.57 1.14 -1.25 -2.51 0.00 0.00 175.55 174.06 1hri s PRO 272 N -3.12 3.80 0.55 -3.49 0.04 -1.26 -4.98 135.00 126.54 1hri s PRO 272 Ca 0.27 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.84 1hri s PRO 272 Cb -0.07 -2.39 -0.06 0.00 0.04 0.00 0.00 34.50 32.02 1hri s PRO 272 CO 0.15 -0.50 1.04 0.15 0.04 0.00 0.00 177.00 177.89 1hri s LYS 273 N -2.72 3.54 -0.52 4.56 1.02 -1.26 -3.68 119.74 120.68 1hri s LYS 273 Ca 0.63 1.21 -0.30 0.00 0.02 0.00 0.00 55.97 57.54 1hri s LYS 273 Cb -0.27 -2.06 0.04 0.00 -0.52 0.00 0.00 37.83 35.02 1hri s LYS 273 CO 0.32 -0.63 0.65 0.09 -0.92 0.00 0.00 175.35 174.86 1hri n ASN 274 N -1.68 -5.70 -3.65 2.83 3.02 -1.26 -5.00 115.26 103.82 1hri n ASN 274 Ca 0.09 -0.22 -0.12 0.00 -0.03 0.00 0.00 54.58 54.29 1hri n ASN 274 Cb 0.53 -2.12 0.03 0.00 -0.61 0.00 0.00 39.78 37.60 1hri n ASN 274 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1hri n THR 275 N -0.63 0.00 -4.23 3.41 5.66 -1.24 -5.13 114.28 112.11 1hri n THR 275 Ca -0.10 -1.15 -0.23 0.00 -3.05 0.00 0.00 64.05 59.52 1hri n THR 275 Cb 0.66 -0.56 -0.06 0.00 -1.55 0.00 0.00 70.33 68.82 1hri n THR 275 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1hri s GLU 276 N -3.43 2.48 0.22 1.09 2.02 -1.26 -5.06 118.70 114.76 1hri s GLU 276 Ca 0.29 -1.32 -0.32 0.00 0.02 0.00 0.00 54.97 53.64 1hri s GLU 276 Cb -0.02 -2.28 -0.13 0.00 0.10 0.00 0.00 34.13 31.80 1hri s GLU 276 CO 0.18 0.36 1.44 -2.30 0.02 0.00 0.00 175.26 174.96 1hri n PRO 277 N -0.99 2.06 0.05 0.39 -0.02 -1.26 -4.86 135.00 130.37 1hri n PRO 277 Ca -0.07 0.73 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 1hri n PRO 277 Cb 0.59 -2.42 -0.07 0.00 -0.02 0.00 0.00 33.50 31.58 1hri n PRO 277 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1hri n VAL 278 N 2.21 0.30 -3.19 -1.45 3.14 -1.26 -4.81 118.33 113.26 1hri n VAL 278 Ca 0.13 -0.49 -0.40 0.00 -2.96 0.00 0.00 64.34 60.62 1hri n VAL 278 Cb 0.31 -0.12 -0.07 0.00 -1.06 0.00 0.00 33.84 32.90 1hri n VAL 278 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1hri s ILE 279 N -3.41 5.05 0.03 1.55 1.01 -1.26 -5.02 121.20 119.15 1hri s ILE 279 Ca -0.03 0.99 -0.33 0.00 0.00 0.00 0.00 60.65 61.28 1hri s ILE 279 Cb 0.12 -3.87 -0.11 0.00 0.01 0.00 0.00 42.46 38.61 1hri s ILE 279 CO 0.84 0.09 1.84 0.29 0.00 0.00 0.00 174.94 178.01 1hri n LYS 280 N 5.37 2.48 -2.46 2.79 5.02 -1.26 -4.96 118.16 125.14 1hri n LYS 280 Ca -0.03 0.90 -0.40 0.00 -2.02 0.00 0.00 58.31 56.76 1hri n LYS 280 Cb 0.50 -2.77 -0.04 0.00 -0.02 0.00 0.00 35.03 32.69 1hri n LYS 280 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1hri s LYS 281 N 3.30 4.61 0.55 1.97 2.20 -1.26 -4.98 119.74 126.14 1hri s LYS 281 Ca 0.87 1.82 -0.21 0.00 -0.36 0.00 0.00 55.97 58.08 1hri s LYS 281 Cb -0.58 -3.20 -0.05 0.00 -1.51 0.00 0.00 37.83 32.49 1hri s LYS 281 CO 0.44 0.16 1.35 1.03 -0.36 0.00 0.00 175.35 177.97 1hri s ARG 282 N -1.24 3.09 -1.07 4.03 0.52 -1.26 -4.93 118.95 118.09 1hri s ARG 282 Ca 0.46 2.22 -0.10 0.00 -0.52 0.00 0.00 55.73 57.78 1hri s ARG 282 Cb -0.32 -2.22 0.26 0.00 0.52 0.00 0.00 34.95 33.18 1hri s ARG 282 CO 0.40 -1.22 1.09 0.21 0.02 0.00 0.00 175.30 175.80 1hri s LYS 283 N -2.95 4.09 0.00 3.54 2.20 -1.26 -4.88 119.74 120.49 1hri s LYS 283 Ca 0.72 -3.02 0.00 0.00 -0.36 0.00 0.00 55.97 53.32 1hri s LYS 283 Cb -0.40 -4.59 0.00 0.00 -1.51 0.00 0.00 37.83 31.33 1hri s LYS 283 CO 0.47 -1.31 0.00 0.41 -0.36 0.00 0.00 175.35 174.56 1hri n GLY 284 N 3.08 0.94 3.40 5.54 0.00 -1.26 -5.01 105.19 111.88 1hri n GLY 284 Ca 0.23 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 1hri n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hri n ASP 285 N 2.66 -2.30 0.08 1.61 8.00 -1.26 -4.91 116.55 120.43 1hri n ASP 285 Ca 0.00 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.19 1hri n ASP 285 Cb 0.00 -1.19 0.31 0.00 -0.02 0.00 0.00 41.12 40.22 1hri n ASP 285 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1hri h ILE 286 N -2.87 1.23 0.00 0.53 2.10 -2.00 -2.54 117.51 113.96 1hri h ILE 286 Ca -0.60 -1.04 0.00 0.00 1.08 0.00 0.00 64.86 64.31 1hri h ILE 286 Cb 1.34 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 38.37 1hri h ILE 286 CO 0.46 0.32 0.00 0.29 -1.08 0.00 0.00 178.15 178.14 1hri n LYS 287 N -4.19 0.15 -1.58 2.19 4.01 -1.26 -4.89 118.16 112.59 1hri n LYS 287 Ca -0.00 0.36 -0.36 0.00 -0.51 0.00 0.00 58.31 57.79 1hri n LYS 287 Cb 0.34 -1.78 0.08 0.00 -0.51 0.00 0.00 35.03 33.16 1hri n LYS 287 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1hri n SER 288 N -2.06 1.77 -0.75 4.39 7.64 -0.96 -5.22 113.62 118.44 1hri n SER 288 Ca 0.03 0.77 0.13 0.00 1.01 0.00 0.00 58.87 60.81 1hri n SER 288 Cb 0.24 -1.54 0.29 0.00 -1.01 0.00 0.00 64.21 62.19 1hri n SER 288 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81