#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hjo h GLU 5 N 0.00 0.27 -0.00 1.61 4.81 -1.93 -2.11 114.58 117.22 2hjo h GLU 5 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2hjo h GLU 5 Cb 0.00 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 2hjo h GLU 5 CO 0.00 0.18 0.01 1.05 -0.73 0.00 0.00 179.01 179.52 2hjo h GLU 6 N 0.27 0.00 0.00 1.92 4.11 -2.00 -0.38 114.58 118.51 2hjo h GLU 6 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 2hjo h GLU 6 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2hjo h GLU 6 CO -0.03 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.33 2hjo n LEU 7 N -3.24 0.16 -0.31 3.06 4.77 -0.79 -3.80 117.00 116.84 2hjo n LEU 7 Ca -0.03 0.53 0.03 0.00 -0.03 0.00 0.00 56.01 56.51 2hjo n LEU 7 Cb 0.08 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 40.76 2hjo n LEU 7 CO 0.21 -0.18 0.57 0.49 -1.33 0.00 0.00 177.39 177.15 2hjo n PHE 8 N -1.66 0.24 0.57 -1.77 3.01 -0.15 -4.74 117.46 112.95 2hjo n PHE 8 Ca 0.05 -0.53 0.12 0.00 1.01 0.00 0.00 57.45 58.10 2hjo n PHE 8 Cb 0.27 -0.05 0.45 0.00 -0.01 0.00 0.00 39.48 40.14 2hjo n PHE 8 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2hjo n THR 9 N -0.08 0.67 -3.00 4.37 -2.24 -1.25 -4.23 114.28 108.52 2hjo n THR 9 Ca 0.06 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2hjo n THR 9 Cb 0.36 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2hjo n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hjo n GLY 10 N 0.61 7.46 3.70 3.38 0.00 -1.26 -4.86 105.19 114.23 2hjo n GLY 10 Ca 0.04 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 2hjo n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hjo s VAL 11 N 0.70 4.90 -0.13 1.61 1.01 -1.26 -4.51 120.40 122.72 2hjo s VAL 11 Ca 0.00 1.85 0.01 0.00 0.00 0.00 0.00 61.98 63.84 2hjo s VAL 11 Cb 0.00 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2hjo s VAL 11 CO 0.00 0.14 -0.17 -0.69 0.00 0.00 0.00 175.10 174.38 2hjo s VAL 12 N 1.24 2.61 0.48 2.92 1.01 -0.23 -4.96 120.40 123.47 2hjo s VAL 12 Ca 0.46 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 2hjo s VAL 12 Cb -0.19 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 34.05 2hjo s VAL 12 CO 0.22 0.53 1.20 -2.16 0.00 0.00 0.00 175.10 174.90 2hjo s PRO 13 N 0.49 3.63 -0.03 2.72 0.05 -1.26 -1.16 135.00 139.44 2hjo s PRO 13 Ca -0.12 1.86 0.05 0.00 0.05 0.00 0.00 61.00 62.84 2hjo s PRO 13 Cb -0.16 -2.37 -0.01 0.00 0.05 0.00 0.00 34.50 32.01 2hjo s PRO 13 CO 0.05 -0.68 -0.18 0.42 0.05 0.00 0.00 177.00 176.66 2hjo s ILE 14 N -1.51 1.46 -0.03 0.56 1.01 -0.22 -1.14 121.20 121.33 2hjo s ILE 14 Ca 0.65 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.59 2hjo s ILE 14 Cb -0.31 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2hjo s ILE 14 CO 0.37 0.42 -0.17 -0.22 0.00 0.00 0.00 174.94 175.34 2hjo s LEU 15 N -0.21 1.94 -0.05 2.97 2.96 -0.61 -1.82 118.68 123.86 2hjo s LEU 15 Ca 0.02 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 2hjo s LEU 15 Cb -0.09 -0.93 0.00 0.00 0.50 0.00 0.00 46.19 45.67 2hjo s LEU 15 CO 0.01 0.16 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.36 2hjo s VAL 16 N -0.07 1.32 -0.07 1.68 1.01 -0.13 -1.10 120.40 123.03 2hjo s VAL 16 Ca -0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2hjo s VAL 16 Cb -0.10 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.16 2hjo s VAL 16 CO 0.01 0.39 -0.01 -1.61 0.00 0.00 0.00 175.10 173.88 2hjo s GLU 17 N 0.18 0.70 -0.03 2.72 0.41 -0.43 -0.63 118.70 121.62 2hjo s GLU 17 Ca -0.06 0.05 0.05 0.00 -0.41 0.00 0.00 54.97 54.60 2hjo s GLU 17 Cb -0.12 -1.00 -0.01 0.00 -1.78 0.00 0.00 34.13 31.22 2hjo s GLU 17 CO 0.02 -0.27 -0.19 -1.17 -0.49 0.00 0.00 175.26 173.17 2hjo s LEU 18 N 1.80 1.98 -0.12 1.80 0.20 0.08 -0.88 118.68 123.54 2hjo s LEU 18 Ca 0.03 -0.37 0.01 0.00 0.69 0.00 0.00 54.13 54.49 2hjo s LEU 18 Cb -0.13 -1.03 -0.01 0.00 -0.43 0.00 0.00 46.19 44.60 2hjo s LEU 18 CO -0.05 0.20 -0.16 -1.81 -0.29 0.00 0.00 176.35 174.24 2hjo s ASP 19 N -0.17 3.77 0.12 3.68 1.01 -0.67 -1.12 116.67 123.29 2hjo s ASP 19 Ca 0.01 -0.39 0.04 0.00 0.71 0.00 0.00 52.55 52.91 2hjo s ASP 19 Cb -0.10 -1.54 -0.04 0.00 1.01 0.00 0.00 42.92 42.24 2hjo s ASP 19 CO 0.01 0.17 -0.09 -0.83 0.21 0.00 0.00 175.17 174.64 2hjo s GLY 20 N 0.33 0.93 -0.21 0.21 0.00 0.21 -1.21 107.32 107.58 2hjo s GLY 20 Ca -0.13 -1.38 -0.04 0.00 0.00 0.00 0.00 44.72 43.17 2hjo s GLY 20 CO 0.06 -1.48 0.23 -0.35 0.00 0.00 0.00 173.10 171.57 2hjo s ASP 21 N -2.97 1.34 -0.23 1.64 -1.08 -0.65 -1.41 116.67 113.30 2hjo s ASP 21 Ca 0.13 -0.22 0.02 0.00 -0.52 0.00 0.00 52.55 51.96 2hjo s ASP 21 Cb 0.02 0.42 0.05 0.00 -1.46 0.00 0.00 42.92 41.95 2hjo s ASP 21 CO -0.01 -0.33 -0.14 -0.69 0.52 0.00 0.00 175.17 174.52 2hjo s VAL 22 N 2.34 2.11 -1.40 1.11 1.01 -0.47 -0.35 120.40 124.75 2hjo s VAL 22 Ca 0.07 -1.39 -0.08 0.00 0.00 0.00 0.00 61.98 60.58 2hjo s VAL 22 Cb -0.16 -2.12 0.05 0.00 0.00 0.00 0.00 36.38 34.15 2hjo s VAL 22 CO -0.13 0.16 0.58 0.59 0.00 0.00 0.00 175.10 176.30 2hjo n ASN 23 N 4.50 -4.68 0.00 3.32 4.13 -0.23 -0.90 115.26 121.41 2hjo n ASN 23 Ca -0.16 -0.39 0.00 0.00 1.68 0.00 0.00 54.58 55.71 2hjo n ASN 23 Cb 0.45 -3.81 0.00 0.00 -1.54 0.00 0.00 39.78 34.87 2hjo n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hjo n GLY 24 N -1.35 1.62 3.57 7.41 0.00 -1.26 -5.01 105.19 110.16 2hjo n GLY 24 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2hjo n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hjo s HIS 25 N -2.71 2.77 0.07 1.61 3.76 -0.08 -5.03 115.29 115.69 2hjo s HIS 25 Ca 0.00 0.41 -0.14 0.00 -0.15 0.00 0.00 55.06 55.18 2hjo s HIS 25 Cb 0.00 -4.28 -0.06 0.00 1.11 0.00 0.00 32.58 29.35 2hjo s HIS 25 CO 0.00 -1.34 0.46 0.15 -0.85 0.00 0.00 174.74 173.16 2hjo s LYS 26 N 4.34 3.92 0.21 1.40 1.02 -1.26 -1.37 119.74 128.00 2hjo s LYS 26 Ca 0.41 0.40 -0.22 0.00 0.02 0.00 0.00 55.97 56.57 2hjo s LYS 26 Cb -0.09 -3.08 0.05 0.00 -0.52 0.00 0.00 37.83 34.19 2hjo s LYS 26 CO 0.26 0.59 0.67 -0.59 -0.92 0.00 0.00 175.35 175.36 2hjo s PHE 27 N -1.28 -0.37 0.03 3.18 -0.12 -0.50 -4.99 117.98 113.93 2hjo s PHE 27 Ca 0.31 0.05 0.03 0.00 -0.05 0.00 0.00 56.93 57.26 2hjo s PHE 27 Cb -0.16 0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 42.84 2hjo s PHE 27 CO 0.17 -1.02 -0.09 -1.12 -0.05 0.00 0.00 175.22 173.11 2hjo s SER 28 N -2.82 1.04 -0.02 1.98 0.01 -1.26 -0.62 113.70 112.01 2hjo s SER 28 Ca 0.06 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 56.96 2hjo s SER 28 Cb -0.03 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.16 2hjo s SER 28 CO -0.04 -0.05 -0.10 -0.69 0.41 0.00 0.00 173.24 172.78 2hjo s VAL 29 N -0.84 0.80 -0.04 3.43 1.01 -0.27 -1.50 120.40 122.98 2hjo s VAL 29 Ca -0.03 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.63 2hjo s VAL 29 Cb -0.07 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2hjo s VAL 29 CO 0.00 0.24 -0.25 -0.55 0.00 0.00 0.00 175.10 174.55 2hjo s SER 30 N 0.02 3.11 0.07 3.32 0.15 -0.58 -0.74 113.70 119.05 2hjo s SER 30 Ca -0.00 -0.48 0.03 0.00 0.70 0.00 0.00 55.95 56.19 2hjo s SER 30 Cb -0.07 -0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 63.56 2hjo s SER 30 CO 0.00 0.28 -0.09 -0.83 1.20 0.00 0.00 173.24 173.79 2hjo s GLY 31 N -0.35 0.69 -0.03 9.45 0.00 0.19 -0.70 107.32 116.57 2hjo s GLY 31 Ca 0.02 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.71 2hjo s GLY 31 CO 0.02 -1.04 0.11 -0.54 0.00 0.00 0.00 173.10 171.64 2hjo s GLU 32 N -2.18 0.21 0.00 2.90 2.02 -0.62 -0.96 118.70 120.08 2hjo s GLU 32 Ca -0.02 -0.01 0.00 0.00 0.02 0.00 0.00 54.97 54.96 2hjo s GLU 32 Cb -0.06 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.26 2hjo s GLU 32 CO 0.00 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.65 2hjo n GLY 33 N 2.60 -0.80 3.30 -1.39 0.00 -0.76 -1.32 105.19 106.83 2hjo n GLY 33 Ca -0.15 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2hjo n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hjo s GLU 34 N -0.41 0.85 0.03 1.61 -1.05 -0.46 -1.06 118.70 118.22 2hjo s GLU 34 Ca 0.00 -0.33 0.05 0.00 -0.15 0.00 0.00 54.97 54.54 2hjo s GLU 34 Cb 0.00 0.38 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 2hjo s GLU 34 CO 0.00 -0.28 -0.15 0.20 0.95 0.00 0.00 175.26 175.98 2hjo s GLY 35 N -1.84 0.84 -0.42 -3.83 0.00 -0.31 -1.80 107.32 99.95 2hjo s GLY 35 Ca -0.07 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 43.83 2hjo s GLY 35 CO -0.01 -0.79 0.26 -0.35 0.00 0.00 0.00 173.10 172.20 2hjo s ASP 36 N -1.03 3.25 0.55 1.64 -1.08 0.11 -1.06 116.67 119.04 2hjo s ASP 36 Ca 0.03 -2.61 0.27 0.00 -0.52 0.00 0.00 52.55 49.73 2hjo s ASP 36 Cb -0.08 -0.81 1.58 0.00 -1.46 0.00 0.00 42.92 42.15 2hjo s ASP 36 CO 0.01 -0.26 2.14 0.00 0.52 0.00 0.00 175.17 177.59 2hjo h ALA 37 N 6.62 1.41 -0.79 3.66 0.00 -1.73 -1.43 119.26 127.00 2hjo h ALA 37 Ca 0.05 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.04 2hjo h ALA 37 Cb 0.93 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2hjo h ALA 37 CO 0.42 0.09 0.52 1.15 0.00 0.00 0.00 179.25 181.43 2hjo h THR 38 N 0.00 0.80 -0.29 0.00 2.02 -1.87 -1.93 112.91 111.64 2hjo h THR 38 Ca -0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2hjo h THR 38 Cb 0.19 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2hjo h THR 38 CO 0.01 0.09 0.00 -1.22 0.37 0.00 0.00 175.52 174.77 2hjo n TYR 39 N -4.50 0.38 -2.48 3.16 4.01 -0.60 -4.93 117.16 112.20 2hjo n TYR 39 Ca 0.15 -0.40 -0.20 0.00 -0.16 0.00 0.00 57.90 57.29 2hjo n TYR 39 Cb 0.52 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2hjo n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hjo n GLY 40 N 0.55 -0.50 3.51 2.72 0.00 -0.73 -4.82 105.19 105.92 2hjo n GLY 40 Ca 0.11 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2hjo n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hjo s LYS 41 N -5.12 3.07 -0.01 1.61 2.20 -0.86 -1.40 119.74 119.23 2hjo s LYS 41 Ca 0.04 -0.58 0.06 0.00 -0.36 0.00 0.00 55.97 55.12 2hjo s LYS 41 Cb -0.02 -2.66 -0.01 0.00 -1.51 0.00 0.00 37.83 33.63 2hjo s LYS 41 CO 0.04 0.47 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.81 2hjo s LEU 42 N -0.29 2.04 -0.08 5.43 1.43 -0.16 -0.71 118.68 126.35 2hjo s LEU 42 Ca 0.04 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2hjo s LEU 42 Cb -0.13 -0.91 0.03 0.00 0.03 0.00 0.00 46.19 45.21 2hjo s LEU 42 CO 0.03 0.21 -0.02 0.42 0.23 0.00 0.00 176.35 177.22 2hjo s THR 43 N -0.45 0.54 0.03 5.49 -4.23 -0.75 -1.63 115.64 114.65 2hjo s THR 43 Ca 0.07 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.55 2hjo s THR 43 Cb -0.07 -0.65 -0.02 0.00 1.34 0.00 0.00 72.50 73.10 2hjo s THR 43 CO -0.01 0.28 0.04 -0.76 -0.54 0.00 0.00 174.62 173.63 2hjo s LEU 44 N 1.78 2.04 -0.07 4.79 1.02 -0.75 -1.35 118.68 126.14 2hjo s LEU 44 Ca 0.03 -0.61 0.05 0.00 0.02 0.00 0.00 54.13 53.62 2hjo s LEU 44 Cb -0.13 0.39 -0.00 0.00 0.02 0.00 0.00 46.19 46.48 2hjo s LEU 44 CO -0.05 -0.47 -0.21 -0.75 0.02 0.00 0.00 176.35 174.89 2hjo s LYS 45 N -2.53 2.44 -0.03 1.70 2.20 -0.43 -1.13 119.74 121.96 2hjo s LYS 45 Ca -0.06 -0.77 0.04 0.00 -0.36 0.00 0.00 55.97 54.82 2hjo s LYS 45 Cb -0.02 -1.98 -0.03 0.00 -1.51 0.00 0.00 37.83 34.29 2hjo s LYS 45 CO -0.05 0.25 -0.15 -0.06 -0.36 0.00 0.00 175.35 174.98 2hjo s PHE 46 N 0.14 2.68 -0.04 4.03 0.40 0.43 -1.59 117.98 124.03 2hjo s PHE 46 Ca -0.10 -0.17 0.04 0.00 -0.60 0.00 0.00 56.93 56.10 2hjo s PHE 46 Cb -0.15 -1.60 -0.00 0.00 0.51 0.00 0.00 43.02 41.78 2hjo s PHE 46 CO 0.05 0.21 -0.17 0.42 0.70 0.00 0.00 175.22 176.43 2hjo s ILE 47 N -0.78 1.40 -0.42 0.64 1.01 0.12 -1.20 121.20 121.97 2hjo s ILE 47 Ca 0.12 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 2hjo s ILE 47 Cb -0.11 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.18 2hjo s ILE 47 CO 0.02 0.40 1.25 0.00 0.00 0.00 0.00 174.94 176.61 2hjo n THR 49 N 6.75 0.00 0.90 0.00 -2.24 -0.56 -3.82 114.28 115.31 2hjo n THR 49 Ca 0.14 -0.05 0.10 0.00 -2.27 0.00 0.00 64.05 61.97 2hjo n THR 49 Cb 0.48 0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.76 2hjo n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2hjo n THR 50 N -1.11 0.00 0.00 4.28 -2.24 -1.25 -5.00 114.28 108.95 2hjo n THR 50 Ca 0.10 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2hjo n THR 50 Cb 0.32 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2hjo n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hjo n GLY 51 N 1.32 0.51 3.77 3.38 0.00 -1.25 -5.04 105.19 107.89 2hjo n GLY 51 Ca 0.09 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 2hjo n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hjo s LYS 52 N 0.00 4.45 0.11 1.61 2.20 -1.26 -4.52 119.74 122.33 2hjo s LYS 52 Ca 0.00 1.00 -0.31 0.00 -0.36 0.00 0.00 55.97 56.30 2hjo s LYS 52 Cb 0.00 -3.30 -0.07 0.00 -1.51 0.00 0.00 37.83 32.95 2hjo s LYS 52 CO 0.00 0.47 1.32 -1.17 -0.36 0.00 0.00 175.35 175.61 2hjo s LEU 53 N -0.68 4.38 0.00 5.43 2.96 -1.26 -4.92 118.68 124.58 2hjo s LEU 53 Ca 0.35 2.25 0.31 0.00 -0.22 0.00 0.00 54.13 56.81 2hjo s LEU 53 Cb -0.21 -3.59 1.62 0.00 0.50 0.00 0.00 46.19 44.51 2hjo s LEU 53 CO 0.23 -0.58 2.07 -0.81 -1.32 0.00 0.00 176.35 175.93 2hjo n PRO 54 N 3.74 1.23 -4.27 0.98 -0.04 -1.26 -4.83 135.00 130.55 2hjo n PRO 54 Ca 0.10 -0.33 -0.15 0.00 -0.04 0.00 0.00 63.50 63.08 2hjo n PRO 54 Cb 0.43 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 2hjo n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hjo s VAL 55 N -2.00 0.98 0.31 0.52 -7.23 -1.26 -4.71 120.40 107.01 2hjo s VAL 55 Ca 0.45 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 58.30 2hjo s VAL 55 Cb 0.22 -2.07 -0.10 0.00 0.56 0.00 0.00 36.38 34.99 2hjo s VAL 55 CO 0.36 -0.55 1.21 -2.84 -0.31 0.00 0.00 175.10 172.97 2hjo s PRO 56 N -3.83 4.47 0.25 4.82 0.02 -1.26 -4.94 135.00 134.54 2hjo s PRO 56 Ca 0.22 2.02 -0.03 0.00 0.02 0.00 0.00 61.00 63.23 2hjo s PRO 56 Cb 0.05 -3.11 0.51 0.00 0.02 0.00 0.00 34.50 31.96 2hjo s PRO 56 CO 0.04 -0.01 1.71 -1.49 -0.33 0.00 0.00 177.00 176.91 2hjo h TRP 57 N 3.55 0.45 -0.27 6.54 4.06 -1.96 -1.44 115.95 126.88 2hjo h TRP 57 Ca -0.48 0.04 0.07 0.00 2.06 0.00 0.00 58.89 60.59 2hjo h TRP 57 Cb 1.22 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.29 2hjo h TRP 57 CO 0.57 -0.01 0.19 -1.35 -3.56 0.00 0.00 178.44 174.28 2hjo h PRO 58 N 0.37 0.01 0.00 0.49 0.11 -1.90 -1.50 132.00 129.59 2hjo h PRO 58 Ca 0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2hjo h PRO 58 Cb 0.73 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2hjo h PRO 58 CO -0.46 0.01 0.00 1.79 -0.21 0.00 0.00 178.00 179.12 2hjo h THR 59 N 0.01 0.00 -0.01 -1.15 1.35 -1.64 -2.82 112.91 108.66 2hjo h THR 59 Ca 0.13 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2hjo h THR 59 Cb 0.49 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2hjo h THR 59 CO -0.00 0.00 -0.67 0.18 -0.25 0.00 0.00 175.52 174.78 2hjo n LEU 60 N -2.45 1.55 0.01 3.87 4.77 -0.57 -4.65 117.00 119.53 2hjo n LEU 60 Ca 0.00 -0.65 -0.10 0.00 -0.03 0.00 0.00 56.01 55.24 2hjo n LEU 60 Cb 0.17 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2hjo n LEU 60 CO 0.18 0.32 0.75 0.58 -1.33 0.00 0.00 177.39 177.88 2hjo h VAL 61 N 1.36 0.56 -0.26 4.08 2.07 -1.53 -1.53 116.25 121.00 2hjo h VAL 61 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2hjo h VAL 61 Cb 0.62 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2hjo h VAL 61 CO 0.00 0.00 -0.02 0.71 0.02 0.00 0.00 177.57 178.28 2hjo h THR 62 N -0.23 1.17 -0.24 2.57 1.35 -1.82 -2.88 112.91 112.82 2hjo h THR 62 Ca 0.09 -0.68 -0.09 0.00 -0.55 0.00 0.00 66.41 65.18 2hjo h THR 62 Cb 0.36 1.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2hjo h THR 62 CO -0.24 0.23 -0.20 0.74 -0.25 0.00 0.00 175.52 175.80 2hjo h THR 63 N 0.38 1.31 0.00 6.82 2.02 -1.72 -3.45 112.91 118.27 2hjo h THR 63 Ca 0.08 -1.34 -0.08 0.00 0.77 0.00 0.00 66.41 65.85 2hjo h THR 63 Cb 0.28 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2hjo h THR 63 CO 0.01 0.42 0.11 0.18 0.37 0.00 0.00 175.52 176.61 2hjo n LEU 64 N -4.41 2.23 0.00 2.58 4.77 -0.63 -5.03 117.00 116.51 2hjo n LEU 64 Ca -0.05 -1.60 0.00 0.00 -0.03 0.00 0.00 56.01 54.33 2hjo n LEU 64 Cb 0.40 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2hjo n LEU 64 CO 0.42 0.44 0.00 1.33 -1.33 0.00 0.00 177.39 178.25 2hjo n VAL 68 N 2.72 0.00 0.53 4.08 0.24 -1.26 -5.00 118.33 119.65 2hjo n VAL 68 Ca 0.17 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.54 2hjo n VAL 68 Cb 0.38 0.00 0.31 0.00 -1.47 0.00 0.00 33.84 33.06 2hjo n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hjo n GLN 69 N 0.00 0.09 0.14 7.34 6.02 -1.26 -1.50 117.38 128.20 2hjo n GLN 69 Ca 0.00 0.22 0.10 0.00 -0.01 0.00 0.00 57.00 57.31 2hjo n GLN 69 Cb 0.00 -1.50 0.50 0.00 1.02 0.00 0.00 30.24 30.26 2hjo n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hjo n PHE 71 N -2.15 0.40 -1.98 0.00 3.72 -0.57 -4.72 117.46 112.17 2hjo n PHE 71 Ca -0.01 -0.20 -0.37 0.00 -0.05 0.00 0.00 57.45 56.82 2hjo n PHE 71 Cb 0.04 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.62 2hjo n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2hjo s SER 72 N -1.36 5.32 -0.36 4.37 0.01 -0.78 -4.01 113.70 116.89 2hjo s SER 72 Ca 0.33 2.48 -0.24 0.00 1.31 0.00 0.00 55.95 59.83 2hjo s SER 72 Cb 0.18 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.81 2hjo s SER 72 CO 0.26 -1.51 0.83 -0.60 0.41 0.00 0.00 173.24 172.63 2hjo s ARG 73 N -3.13 3.79 -0.22 12.44 3.52 -0.03 -4.77 118.95 130.56 2hjo s ARG 73 Ca 0.74 0.41 -0.15 0.00 -0.13 0.00 0.00 55.73 56.60 2hjo s ARG 73 Cb -0.33 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.22 2hjo s ARG 73 CO 0.37 -0.87 0.36 0.71 -0.81 0.00 0.00 175.30 175.06 2hjo s TYR 74 N 3.21 3.34 0.61 5.12 1.51 -1.26 -0.86 117.35 129.02 2hjo s TYR 74 Ca 0.34 0.52 -0.18 0.00 -1.01 0.00 0.00 57.07 56.73 2hjo s TYR 74 Cb -0.13 -2.50 -0.05 0.00 -0.11 0.00 0.00 41.96 39.17 2hjo s TYR 74 CO 0.17 -0.05 0.91 -2.30 -1.11 0.00 0.00 175.55 173.18 2hjo n PRO 75 N 4.63 0.82 -0.27 -1.71 -0.02 -1.26 -4.74 135.00 132.45 2hjo n PRO 75 Ca -0.09 0.32 0.08 0.00 -2.02 0.00 0.00 63.50 61.79 2hjo n PRO 75 Cb 0.51 -2.11 0.21 0.00 -0.02 0.00 0.00 33.50 32.09 2hjo n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2hjo h ASP 76 N 0.41 0.06 0.39 2.55 3.58 -2.00 0.53 116.42 121.94 2hjo h ASP 76 Ca -0.48 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2hjo h ASP 76 Cb 1.37 0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.62 2hjo h ASP 76 CO 0.50 -0.04 0.00 0.00 -2.88 0.00 0.00 179.24 176.82 2hjo n HIS 77 N -5.15 0.13 0.09 0.28 1.44 -1.26 -2.45 115.22 108.31 2hjo n HIS 77 Ca 0.16 0.05 0.04 0.00 -2.01 0.00 0.00 57.72 55.97 2hjo n HIS 77 Cb 0.52 -0.59 0.08 0.00 0.12 0.00 0.00 29.99 30.12 2hjo n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2hjo n MET 78 N -1.62 1.63 0.29 -1.40 2.81 0.14 -4.78 117.12 114.19 2hjo n MET 78 Ca 0.02 -1.49 0.16 0.00 -1.81 0.00 0.00 57.70 54.58 2hjo n MET 78 Cb 0.13 -1.19 0.89 0.00 -0.71 0.00 0.00 33.22 32.35 2hjo n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2hjo h LYS 79 N 1.60 0.00 0.00 0.03 1.57 -1.13 -0.45 116.57 118.19 2hjo h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hjo h LYS 79 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2hjo h LYS 79 CO 0.00 0.05 0.00 1.04 -0.57 0.00 0.00 179.45 179.97 2hjo n GLN 80 N -3.46 0.47 -0.22 3.15 1.13 -1.26 -2.75 117.38 114.44 2hjo n GLN 80 Ca -0.02 0.04 0.06 0.00 -1.94 0.00 0.00 57.00 55.14 2hjo n GLN 80 Cb 0.17 -1.50 0.18 0.00 0.11 0.00 0.00 30.24 29.20 2hjo n GLN 80 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2hjo n HIS 81 N -1.09 0.56 -3.00 1.08 8.25 -0.18 -4.66 115.22 116.17 2hjo n HIS 81 Ca 0.12 -0.51 -0.44 0.00 -0.26 0.00 0.00 57.72 56.62 2hjo n HIS 81 Cb 0.09 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.15 2hjo n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2hjo s ASP 82 N -1.03 6.92 0.17 0.41 -1.08 -1.11 -4.55 116.67 116.40 2hjo s ASP 82 Ca 0.27 -2.70 -0.14 0.00 -0.52 0.00 0.00 52.55 49.46 2hjo s ASP 82 Cb 0.15 -2.37 0.12 0.00 -1.46 0.00 0.00 42.92 39.35 2hjo s ASP 82 CO 0.18 -0.80 1.76 0.15 0.52 0.00 0.00 175.17 176.97 2hjo h PHE 83 N 7.74 0.31 -0.24 -5.34 3.57 -1.90 -3.13 116.94 117.95 2hjo h PHE 83 Ca 0.23 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.80 2hjo h PHE 83 Cb 0.94 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 2hjo h PHE 83 CO 1.09 0.13 -0.01 0.74 -2.23 0.00 0.00 178.31 178.02 2hjo h PHE 84 N 0.36 -0.04 -0.01 0.41 0.04 -1.88 -1.98 116.94 113.84 2hjo h PHE 84 Ca 0.20 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.85 2hjo h PHE 84 Cb 0.17 0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2hjo h PHE 84 CO -0.14 -0.05 -0.66 0.87 -0.60 0.00 0.00 178.31 177.73 2hjo h LYS 85 N 0.06 0.03 0.00 1.51 1.57 -1.84 -3.16 116.57 114.73 2hjo h LYS 85 Ca 0.11 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2hjo h LYS 85 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2hjo h LYS 85 CO -0.20 0.67 -0.06 0.66 -0.57 0.00 0.00 179.45 179.95 2hjo h SER 86 N 0.02 0.00 0.94 0.86 4.64 -1.31 -1.86 113.55 116.84 2hjo h SER 86 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2hjo h SER 86 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2hjo h SER 86 CO 0.09 0.06 -0.08 0.00 -0.87 0.00 0.00 176.83 176.02 2hjo n ALA 87 N -2.16 2.53 -2.09 5.18 0.00 -1.04 -4.67 120.51 118.26 2hjo n ALA 87 Ca -0.01 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 52.98 2hjo n ALA 87 Cb 0.25 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 2hjo n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2hjo s MET 88 N -3.00 3.84 0.00 0.00 1.00 -0.70 -0.60 119.30 119.84 2hjo s MET 88 Ca 0.13 0.62 0.28 0.00 0.00 0.00 0.00 55.69 56.72 2hjo s MET 88 Cb 0.19 -2.32 1.05 0.00 0.00 0.00 0.00 34.83 33.75 2hjo s MET 88 CO 0.56 -0.09 1.79 -0.35 0.00 0.00 0.00 175.02 176.93 2hjo n PRO 89 N -1.32 0.05 0.02 2.03 -0.04 -1.26 -4.36 135.00 130.12 2hjo n PRO 89 Ca 0.04 -0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.49 2hjo n PRO 89 Cb 0.54 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.83 2hjo n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2hjo h GLU 90 N 0.03 0.48 0.00 0.54 3.07 -1.91 -2.83 114.58 113.97 2hjo h GLU 90 Ca 0.00 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2hjo h GLU 90 Cb 0.48 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2hjo h GLU 90 CO 0.00 0.50 0.00 0.41 -1.40 0.00 0.00 179.01 178.52 2hjo n GLY 91 N -0.95 -2.07 3.07 -3.84 0.00 0.23 -4.65 105.19 96.99 2hjo n GLY 91 Ca 0.01 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 43.91 2hjo n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hjo s TYR 92 N -0.14 0.36 -0.16 1.61 -0.85 -0.43 -0.78 117.35 116.96 2hjo s TYR 92 Ca 0.00 -0.78 -0.16 0.00 -0.52 0.00 0.00 57.07 55.61 2hjo s TYR 92 Cb 0.00 -0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.03 2hjo s TYR 92 CO 0.00 -0.34 0.40 0.08 -1.52 0.00 0.00 175.55 174.18 2hjo s VAL 93 N -2.99 5.22 -0.24 -3.49 1.01 0.23 -1.13 120.40 119.01 2hjo s VAL 93 Ca -0.02 0.76 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 2hjo s VAL 93 Cb 0.01 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2hjo s VAL 93 CO -0.07 0.31 -0.08 -1.58 0.00 0.00 0.00 175.10 173.69 2hjo s GLN 94 N 0.88 2.91 -0.04 2.72 0.74 -0.26 -1.32 119.66 125.29 2hjo s GLN 94 Ca 0.21 -0.92 0.06 0.00 0.05 0.00 0.00 55.36 54.75 2hjo s GLN 94 Cb -0.14 -2.94 -0.02 0.00 1.10 0.00 0.00 33.01 31.01 2hjo s GLN 94 CO 0.08 -0.35 -0.21 -1.21 -0.55 0.00 0.00 175.29 173.04 2hjo s GLU 95 N 1.34 2.37 0.06 1.67 2.02 -0.21 -0.68 118.70 125.27 2hjo s GLU 95 Ca 0.01 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.19 2hjo s GLU 95 Cb -0.16 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 2hjo s GLU 95 CO -0.05 0.54 -0.06 1.03 0.02 0.00 0.00 175.26 176.74 2hjo s ARG 96 N -0.55 0.59 -0.13 1.61 0.52 -0.61 -0.95 118.95 119.43 2hjo s ARG 96 Ca 0.08 -0.95 0.02 0.00 -0.52 0.00 0.00 55.73 54.36 2hjo s ARG 96 Cb -0.11 -0.14 0.01 0.00 0.52 0.00 0.00 34.95 35.23 2hjo s ARG 96 CO 0.01 -0.01 -0.21 0.99 0.02 0.00 0.00 175.30 176.10 2hjo s THR 97 N -2.34 1.98 -0.25 0.02 2.01 -0.31 -0.95 115.64 115.79 2hjo s THR 97 Ca -0.03 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.03 2hjo s THR 97 Cb -0.03 -1.75 0.03 0.00 0.01 0.00 0.00 72.50 70.76 2hjo s THR 97 CO -0.03 0.53 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.74 2hjo s ILE 98 N 0.83 2.72 -0.42 1.82 1.01 0.14 -1.39 121.20 125.90 2hjo s ILE 98 Ca -0.07 -1.17 -0.17 0.00 0.00 0.00 0.00 60.65 59.24 2hjo s ILE 98 Cb -0.15 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.91 2hjo s ILE 98 CO -0.02 0.14 0.41 -0.36 0.00 0.00 0.00 174.94 175.11 2hjo s PHE 99 N 1.27 3.19 -0.24 3.97 0.40 -0.32 -1.06 117.98 125.19 2hjo s PHE 99 Ca -0.02 -0.44 -0.27 0.00 -0.60 0.00 0.00 56.93 55.60 2hjo s PHE 99 Cb -0.17 -2.84 0.00 0.00 0.51 0.00 0.00 43.02 40.52 2hjo s PHE 99 CO -0.05 -0.68 0.93 -0.06 0.70 0.00 0.00 175.22 176.06 2hjo s PHE 100 N 2.02 3.32 0.25 0.36 0.40 -0.48 -1.26 117.98 122.59 2hjo s PHE 100 Ca 0.10 1.27 -0.31 0.00 -0.60 0.00 0.00 56.93 57.39 2hjo s PHE 100 Cb -0.18 -3.17 -0.13 0.00 0.51 0.00 0.00 43.02 40.06 2hjo s PHE 100 CO 0.13 -0.45 1.54 1.17 0.70 0.00 0.00 175.22 178.31 2hjo n LYS 101 N 6.17 2.41 -1.52 0.44 4.81 -0.49 -1.07 118.16 128.91 2hjo n LYS 101 Ca 0.08 0.86 -0.17 0.00 -0.87 0.00 0.00 58.31 58.22 2hjo n LYS 101 Cb 0.47 -2.61 -0.07 0.00 0.02 0.00 0.00 35.03 32.84 2hjo n LYS 101 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2hjo n ASP 102 N 2.53 -5.01 0.00 3.14 2.03 -1.26 -4.85 116.55 113.14 2hjo n ASP 102 Ca 0.12 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.82 2hjo n ASP 102 Cb 0.34 -3.99 0.00 0.00 -0.72 0.00 0.00 41.12 36.75 2hjo n ASP 102 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2hjo n ASP 103 N -0.72 0.00 -2.13 1.67 -0.08 -0.24 -4.94 116.55 110.12 2hjo n ASP 103 Ca -0.17 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.09 2hjo n ASP 103 Cb 0.55 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.03 2hjo n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hjo n GLY 104 N 0.00 -0.90 3.06 0.27 0.00 -1.15 -4.61 105.19 101.86 2hjo n GLY 104 Ca 0.00 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 2hjo n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hjo s ASN 105 N -1.32 0.79 -0.09 1.61 2.20 -0.72 -1.38 114.94 116.03 2hjo s ASN 105 Ca 0.05 -0.58 -0.05 0.00 -0.94 0.00 0.00 52.86 51.34 2hjo s ASN 105 Cb -0.00 0.05 -0.04 0.00 -2.00 0.00 0.00 41.25 39.26 2hjo s ASN 105 CO 0.03 -0.24 0.10 -0.31 -2.94 0.00 0.00 177.10 173.74 2hjo s TYR 106 N -1.56 3.44 -0.12 1.54 2.02 -0.23 -1.79 117.35 120.67 2hjo s TYR 106 Ca -0.09 0.40 0.02 0.00 -0.37 0.00 0.00 57.07 57.02 2hjo s TYR 106 Cb -0.09 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.59 2hjo s TYR 106 CO -0.00 0.64 -0.19 0.15 -1.57 0.00 0.00 175.55 174.58 2hjo s LYS 107 N -1.09 3.20 0.06 -0.62 1.02 0.21 -0.69 119.74 121.83 2hjo s LYS 107 Ca 0.16 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.41 2hjo s LYS 107 Cb -0.12 -2.48 -0.03 0.00 -0.52 0.00 0.00 37.83 34.69 2hjo s LYS 107 CO 0.05 0.17 -0.14 0.95 -0.92 0.00 0.00 175.35 175.46 2hjo s THR 108 N 0.42 1.11 -0.05 2.17 -4.23 -0.12 -1.10 115.64 113.84 2hjo s THR 108 Ca -0.14 -1.16 -0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2hjo s THR 108 Cb -0.17 -1.04 0.03 0.00 1.34 0.00 0.00 72.50 72.66 2hjo s THR 108 CO 0.06 -0.12 -0.00 -0.60 -0.54 0.00 0.00 174.62 173.42 2hjo s ARG 109 N -1.46 0.50 0.05 3.99 3.52 -0.61 -1.57 118.95 123.37 2hjo s ARG 109 Ca -0.00 0.07 0.04 0.00 -0.13 0.00 0.00 55.73 55.71 2hjo s ARG 109 Cb -0.09 -0.74 -0.02 0.00 -1.56 0.00 0.00 34.95 32.54 2hjo s ARG 109 CO 0.02 -0.20 -0.13 0.00 -0.81 0.00 0.00 175.30 174.18 2hjo s ALA 110 N 1.43 1.03 -0.15 6.12 0.00 0.15 -1.14 121.76 129.20 2hjo s ALA 110 Ca -0.04 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 2hjo s ALA 110 Cb -0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2hjo s ALA 110 CO -0.03 0.15 -0.14 -1.21 0.00 0.00 0.00 175.76 174.53 2hjo s GLU 111 N -1.44 3.28 -0.20 0.00 2.02 -0.12 -1.11 118.70 121.13 2hjo s GLU 111 Ca -0.02 -0.72 -0.00 0.00 0.02 0.00 0.00 54.97 54.25 2hjo s GLU 111 Cb -0.09 -2.65 0.02 0.00 0.10 0.00 0.00 34.13 31.51 2hjo s GLU 111 CO 0.01 0.07 -0.14 0.08 0.02 0.00 0.00 175.26 175.30 2hjo s VAL 112 N 0.70 2.43 0.18 2.63 1.01 -0.28 -1.57 120.40 125.50 2hjo s VAL 112 Ca -0.07 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.74 2hjo s VAL 112 Cb -0.15 -2.11 0.05 0.00 0.00 0.00 0.00 36.38 34.17 2hjo s VAL 112 CO 0.02 0.41 0.76 -1.59 0.00 0.00 0.00 175.10 174.71 2hjo s LYS 113 N 1.31 1.38 0.17 2.72 -2.85 -0.65 -1.31 119.74 120.51 2hjo s LYS 113 Ca 0.03 -0.68 -0.26 0.00 -1.00 0.00 0.00 55.97 54.06 2hjo s LYS 113 Cb -0.14 0.53 -0.08 0.00 -2.06 0.00 0.00 37.83 36.07 2hjo s LYS 113 CO -0.09 -0.62 0.81 -0.06 0.10 0.00 0.00 175.35 175.49 2hjo s PHE 114 N -3.62 3.91 -0.39 1.78 0.08 -1.07 -0.77 117.98 117.90 2hjo s PHE 114 Ca 0.08 1.69 0.04 0.00 0.12 0.00 0.00 56.93 58.85 2hjo s PHE 114 Cb -0.03 -2.82 0.11 0.00 -0.57 0.00 0.00 43.02 39.71 2hjo s PHE 114 CO -0.02 0.48 0.11 -1.21 -0.10 0.00 0.00 175.22 174.49 2hjo s GLU 115 N -1.06 1.61 6.67 0.44 0.41 0.09 -4.94 118.70 121.92 2hjo s GLU 115 Ca 0.37 -2.09 0.00 0.00 -0.41 0.00 0.00 54.97 52.84 2hjo s GLU 115 Cb -0.24 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 28.90 2hjo s GLU 115 CO 0.27 -0.99 0.00 0.41 -0.49 0.00 0.00 175.26 174.46 2hjo n GLY 116 N 3.92 1.90 0.83 -1.39 0.00 -1.26 -2.35 105.19 106.84 2hjo n GLY 116 Ca 0.04 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.72 2hjo n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hjo n ASP 117 N 5.43 2.47 -4.63 1.61 10.43 -1.26 -4.90 116.55 125.69 2hjo n ASP 117 Ca 0.00 -1.87 -0.35 0.00 2.57 0.00 0.00 54.79 55.15 2hjo n ASP 117 Cb 0.00 -0.20 -0.10 0.00 1.84 0.00 0.00 41.12 42.66 2hjo n ASP 117 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2hjo s THR 118 N -1.60 4.45 -0.22 -3.53 2.01 -0.99 -4.39 115.64 111.37 2hjo s THR 118 Ca 0.34 -0.17 -0.24 0.00 0.31 0.00 0.00 61.69 61.94 2hjo s THR 118 Cb 0.19 -2.94 -0.01 0.00 0.01 0.00 0.00 72.50 69.74 2hjo s THR 118 CO 0.27 0.53 0.77 -0.22 -0.69 0.00 0.00 174.62 175.28 2hjo s LEU 119 N -0.15 4.11 -0.08 4.42 1.98 -0.29 -0.73 118.68 127.93 2hjo s LEU 119 Ca 0.05 0.99 0.02 0.00 -2.89 0.00 0.00 54.13 52.30 2hjo s LEU 119 Cb -0.12 -3.10 -0.02 0.00 0.66 0.00 0.00 46.19 43.60 2hjo s LEU 119 CO 0.02 -0.43 -0.12 -0.69 -1.89 0.00 0.00 176.35 173.24 2hjo s VAL 120 N 2.51 3.24 -0.28 1.68 1.01 0.05 -1.57 120.40 127.04 2hjo s VAL 120 Ca 0.33 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.71 2hjo s VAL 120 Cb -0.16 -2.32 0.07 0.00 0.00 0.00 0.00 36.38 33.98 2hjo s VAL 120 CO 0.09 0.57 -0.06 0.21 0.00 0.00 0.00 175.10 175.90 2hjo s ASN 121 N -0.38 4.55 -0.19 3.32 2.47 -0.26 -1.64 114.94 122.80 2hjo s ASN 121 Ca 0.04 -1.61 -0.03 0.00 0.42 0.00 0.00 52.86 51.68 2hjo s ASN 121 Cb -0.12 -1.58 -0.01 0.00 -1.45 0.00 0.00 41.25 38.09 2hjo s ASN 121 CO 0.02 -0.24 -0.05 -0.13 -3.72 0.00 0.00 177.10 172.97 2hjo s ARG 122 N 1.05 3.45 0.02 0.43 0.52 -0.61 -1.31 118.95 122.50 2hjo s ARG 122 Ca -0.03 -0.61 0.04 0.00 -0.52 0.00 0.00 55.73 54.61 2hjo s ARG 122 Cb -0.20 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 2hjo s ARG 122 CO -0.06 -0.03 -0.13 0.42 0.02 0.00 0.00 175.30 175.52 2hjo s ILE 123 N 1.04 1.05 -0.10 1.52 1.01 -0.06 -0.94 121.20 124.71 2hjo s ILE 123 Ca 0.01 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2hjo s ILE 123 Cb -0.15 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 2hjo s ILE 123 CO -0.00 0.11 -0.21 -1.61 0.00 0.00 0.00 174.94 173.23 2hjo s GLU 124 N -0.80 3.08 -0.05 2.79 2.02 -0.29 -1.67 118.70 123.79 2hjo s GLU 124 Ca 0.03 -0.83 0.05 0.00 0.02 0.00 0.00 54.97 54.24 2hjo s GLU 124 Cb -0.07 -2.38 -0.01 0.00 0.10 0.00 0.00 34.13 31.78 2hjo s GLU 124 CO 0.01 0.22 -0.20 -1.17 0.02 0.00 0.00 175.26 174.13 2hjo s LEU 125 N 0.28 1.96 -0.10 1.80 0.20 -0.35 -1.57 118.68 120.89 2hjo s LEU 125 Ca -0.15 -0.41 0.00 0.00 0.69 0.00 0.00 54.13 54.27 2hjo s LEU 125 Cb -0.17 -1.10 0.02 0.00 -0.43 0.00 0.00 46.19 44.51 2hjo s LEU 125 CO 0.08 0.18 -0.09 -0.75 -0.29 0.00 0.00 176.35 175.47 2hjo s LYS 126 N -0.01 1.62 -0.07 1.98 2.47 -0.26 -1.63 119.74 123.84 2hjo s LYS 126 Ca -0.04 -0.31 0.04 0.00 -1.56 0.00 0.00 55.97 54.10 2hjo s LYS 126 Cb -0.12 -1.57 -0.01 0.00 -1.46 0.00 0.00 37.83 34.66 2hjo s LYS 126 CO 0.03 -0.19 -0.20 0.20 0.16 0.00 0.00 175.35 175.35 2hjo s GLY 127 N 1.42 1.40 0.10 5.54 0.00 0.53 -0.62 107.32 115.70 2hjo s GLY 127 Ca -0.00 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.73 2hjo s GLY 127 CO -0.05 -0.57 -0.03 -0.26 0.00 0.00 0.00 173.10 172.19 2hjo s ILE 128 N -0.17 0.46 -1.48 0.90 -4.36 -0.74 -1.07 121.20 114.74 2hjo s ILE 128 Ca -0.02 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.47 2hjo s ILE 128 Cb -0.14 -1.77 0.00 0.00 1.25 0.00 0.00 42.46 41.81 2hjo s ILE 128 CO 0.04 -0.78 0.00 0.47 0.24 0.00 0.00 174.94 174.90 2hjo n ASP 129 N -0.04 -4.84 -4.80 4.36 8.00 -1.26 -1.76 116.55 116.21 2hjo n ASP 129 Ca -0.11 0.11 -0.35 0.00 0.71 0.00 0.00 54.79 55.16 2hjo n ASP 129 Cb 0.62 -3.89 -0.07 0.00 -0.02 0.00 0.00 41.12 37.76 2hjo n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2hjo s PHE 130 N -2.74 3.50 0.01 1.24 0.40 -1.26 -2.93 117.98 116.20 2hjo s PHE 130 Ca 0.00 1.65 -0.26 0.00 -0.60 0.00 0.00 56.93 57.72 2hjo s PHE 130 Cb 0.00 -2.85 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 2hjo s PHE 130 CO 0.00 0.07 0.80 0.15 0.70 0.00 0.00 175.22 176.94 2hjo s LYS 131 N -2.60 4.50 0.48 0.44 1.02 -1.26 -4.91 119.74 117.40 2hjo s LYS 131 Ca 0.55 1.10 0.14 0.00 0.02 0.00 0.00 55.97 57.78 2hjo s LYS 131 Cb -0.14 -3.41 1.11 0.00 -0.52 0.00 0.00 37.83 34.88 2hjo s LYS 131 CO 0.18 0.15 2.07 0.93 -0.92 0.00 0.00 175.35 177.76 2hjo h GLU 132 N 6.21 0.05 -0.28 1.68 4.39 -1.96 -1.64 114.58 123.04 2hjo h GLU 132 Ca -0.42 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.20 2hjo h GLU 132 Cb 1.21 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 2hjo h GLU 132 CO 0.73 0.11 -0.02 -3.47 -1.16 0.00 0.00 179.01 175.21 2hjo n ASP 133 N -4.44 3.29 -2.83 1.42 4.64 -1.26 -3.66 116.55 113.71 2hjo n ASP 133 Ca -0.02 -3.29 -0.12 0.00 -1.38 0.00 0.00 54.79 49.98 2hjo n ASP 133 Cb 0.16 -0.57 0.08 0.00 -1.04 0.00 0.00 41.12 39.75 2hjo n ASP 133 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2hjo n GLY 134 N -0.80 -1.13 0.23 0.27 0.00 -0.62 -4.74 105.19 98.40 2hjo n GLY 134 Ca 0.25 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.68 2hjo n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2hjo h ASN 135 N -0.70 0.00 0.00 1.61 2.35 -1.93 -0.45 115.58 116.45 2hjo h ASN 135 Ca -0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2hjo h ASN 135 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2hjo h ASN 135 CO 0.13 0.15 -0.02 0.40 -1.65 0.00 0.00 177.43 176.44 2hjo h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.93 -1.31 117.51 122.11 2hjo h ILE 136 Ca -0.00 -0.17 -0.03 0.00 -0.12 0.00 0.00 64.86 64.54 2hjo h ILE 136 Cb 0.76 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.54 2hjo h ILE 136 CO 0.02 0.00 -0.13 -0.07 -0.68 0.00 0.00 178.15 177.29 2hjo h LEU 137 N -0.17 0.00 -0.18 1.44 3.38 -1.75 -1.58 115.31 116.46 2hjo h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hjo h LEU 137 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2hjo h LEU 137 CO 0.00 0.13 -0.07 0.61 0.09 0.00 0.00 178.44 179.20 2hjo n GLY 138 N -0.10 -1.00 3.68 0.83 0.00 -0.18 -4.91 105.19 103.51 2hjo n GLY 138 Ca -0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 2hjo n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hjo n HIS 139 N -1.00 -1.92 -0.14 1.61 8.25 -0.59 -4.91 115.22 116.52 2hjo n HIS 139 Ca 0.16 0.57 0.08 0.00 -0.26 0.00 0.00 57.72 58.27 2hjo n HIS 139 Cb 0.25 -3.66 0.20 0.00 1.12 0.00 0.00 29.99 27.90 2hjo n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2hjo n LYS 140 N -4.14 2.62 -3.49 -0.41 5.02 -0.50 -4.99 118.16 112.27 2hjo n LYS 140 Ca -0.15 -2.17 -0.37 0.00 -2.02 0.00 0.00 58.31 53.60 2hjo n LYS 140 Cb 0.62 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 34.20 2hjo n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hjo s LEU 141 N -1.04 4.35 0.63 -0.35 1.43 -1.25 -1.07 118.68 121.39 2hjo s LEU 141 Ca 0.31 0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 53.99 2hjo s LEU 141 Cb 0.16 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.86 2hjo s LEU 141 CO 0.22 0.18 1.19 -1.61 0.23 0.00 0.00 176.35 176.56 2hjo s GLU 142 N -0.18 2.78 -1.27 1.70 2.02 -0.44 -4.87 118.70 118.43 2hjo s GLU 142 Ca 0.21 1.73 -0.13 0.00 0.02 0.00 0.00 54.97 56.80 2hjo s GLU 142 Cb -0.15 -1.92 0.14 0.00 0.10 0.00 0.00 34.13 32.30 2hjo s GLU 142 CO 0.09 -1.33 1.69 0.98 0.02 0.00 0.00 175.26 176.71 2hjo n TYR 143 N -1.96 4.26 -3.82 1.61 9.36 -1.26 -4.83 117.16 120.52 2hjo n TYR 143 Ca 0.13 -3.07 -0.08 0.00 3.32 0.00 0.00 57.90 58.20 2hjo n TYR 143 Cb 0.50 -2.26 0.03 0.00 -0.63 0.00 0.00 39.34 36.98 2hjo n TYR 143 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2hjo s ASN 144 N 2.65 0.03 -0.24 2.98 2.20 -1.26 -4.88 114.94 116.42 2hjo s ASN 144 Ca 0.45 -1.13 -0.19 0.00 -0.94 0.00 0.00 52.86 51.05 2hjo s ASN 144 Cb 0.03 0.81 0.07 0.00 -2.00 0.00 0.00 41.25 40.16 2hjo s ASN 144 CO 0.01 -1.62 0.63 -0.47 -2.94 0.00 0.00 177.10 172.70 2hjo s TYR 145 N -2.12 -0.79 0.65 1.54 5.04 -1.26 -4.88 117.35 115.54 2hjo s TYR 145 Ca 0.17 1.78 -0.01 0.00 -2.44 0.00 0.00 57.07 56.57 2hjo s TYR 145 Cb -0.05 0.35 0.08 0.00 0.35 0.00 0.00 41.96 42.70 2hjo s TYR 145 CO 0.11 -0.39 0.91 -0.80 -1.34 0.00 0.00 175.55 174.04 2hjo s ASN 146 N 0.81 4.75 -0.14 4.32 0.01 -1.26 -4.65 114.94 118.78 2hjo s ASN 146 Ca -0.04 -0.14 -0.07 0.00 -0.71 0.00 0.00 52.86 51.91 2hjo s ASN 146 Cb -0.05 -0.47 -0.04 0.00 0.41 0.00 0.00 41.25 41.10 2hjo s ASN 146 CO -0.06 -1.56 0.10 -0.44 -1.51 0.00 0.00 177.10 173.62 2hjo s SER 147 N -4.59 6.00 0.19 -1.22 0.01 -1.26 -4.35 113.70 108.47 2hjo s SER 147 Ca 0.62 0.29 0.01 0.00 1.31 0.00 0.00 55.95 58.18 2hjo s SER 147 Cb -0.08 -1.95 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 2hjo s SER 147 CO 0.42 0.31 0.03 -1.00 0.41 0.00 0.00 173.24 173.41 2hjo s HIS 148 N -0.46 1.25 -0.18 2.43 3.76 -0.98 -4.96 115.29 116.15 2hjo s HIS 148 Ca 0.11 -1.07 -0.01 0.00 -0.15 0.00 0.00 55.06 53.94 2hjo s HIS 148 Cb -0.12 -0.71 -0.00 0.00 1.11 0.00 0.00 32.58 32.86 2hjo s HIS 148 CO 0.02 -0.26 -0.12 -0.80 -0.85 0.00 0.00 174.74 172.73 2hjo s ASN 149 N -3.19 3.87 -0.33 1.40 0.01 -1.26 -1.27 114.94 114.17 2hjo s ASN 149 Ca 0.27 -0.44 -0.09 0.00 -0.71 0.00 0.00 52.86 51.89 2hjo s ASN 149 Cb 0.06 -1.62 0.01 0.00 0.41 0.00 0.00 41.25 40.12 2hjo s ASN 149 CO 0.06 0.05 0.15 -0.69 -1.51 0.00 0.00 177.10 175.16 2hjo s VAL 150 N 1.01 4.38 -0.17 1.60 1.01 0.49 -4.59 120.40 124.14 2hjo s VAL 150 Ca -0.01 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 2hjo s VAL 150 Cb -0.15 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2hjo s VAL 150 CO -0.02 -0.05 0.45 -0.31 0.00 0.00 0.00 175.10 175.17 2hjo s TYR 151 N 1.55 3.42 -0.05 5.22 2.02 -0.67 -0.47 117.35 128.38 2hjo s TYR 151 Ca 0.03 0.75 0.07 0.00 -0.37 0.00 0.00 57.07 57.54 2hjo s TYR 151 Cb -0.18 -2.56 -0.01 0.00 -0.40 0.00 0.00 41.96 38.80 2hjo s TYR 151 CO 0.05 0.04 -0.25 0.42 -1.57 0.00 0.00 175.55 174.24 2hjo s ILE 152 N 1.13 2.06 0.06 2.71 1.01 -0.25 -1.34 121.20 126.57 2hjo s ILE 152 Ca 0.23 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2hjo s ILE 152 Cb -0.15 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2hjo s ILE 152 CO 0.09 0.57 -0.04 -0.04 0.00 0.00 0.00 174.94 175.52 2hjo s MET 153 N -0.27 0.62 0.45 2.79 -1.94 -0.39 -2.23 119.30 118.33 2hjo s MET 153 Ca -0.00 -1.11 -0.23 0.00 -1.71 0.00 0.00 55.69 52.64 2hjo s MET 153 Cb -0.13 0.03 -0.08 0.00 2.01 0.00 0.00 34.83 36.66 2hjo s MET 153 CO 0.03 -0.06 1.14 0.00 -0.01 0.00 0.00 175.02 176.12 2hjo s ALA 154 N -3.19 2.98 -0.61 3.03 0.00 -1.21 -1.09 121.76 121.67 2hjo s ALA 154 Ca 0.03 0.89 0.04 0.00 0.00 0.00 0.00 51.96 52.92 2hjo s ALA 154 Cb 0.03 -3.36 0.16 0.00 0.00 0.00 0.00 23.12 19.95 2hjo s ALA 154 CO -0.06 -0.59 0.42 0.34 0.00 0.00 0.00 175.76 175.88 2hjo s ASP 155 N -1.42 3.97 0.41 0.00 -1.08 0.15 -4.62 116.67 114.08 2hjo s ASP 155 Ca 0.63 -3.53 0.10 0.00 -0.52 0.00 0.00 52.55 49.24 2hjo s ASP 155 Cb -0.27 -1.33 0.86 0.00 -1.46 0.00 0.00 42.92 40.71 2hjo s ASP 155 CO 0.33 -0.13 1.96 0.11 0.52 0.00 0.00 175.17 177.96 2hjo h LYS 156 N 5.64 0.24 0.00 4.34 1.57 -1.96 -2.28 116.57 124.12 2hjo h LYS 156 Ca 0.14 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2hjo h LYS 156 Cb 0.81 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 2hjo h LYS 156 CO 0.62 0.32 -0.05 1.96 -0.57 0.00 0.00 179.45 181.74 2hjo h GLN 157 N 0.23 0.00 -0.26 3.15 4.20 -1.95 -2.24 115.11 118.24 2hjo h GLN 157 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2hjo h GLN 157 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2hjo h GLN 157 CO 0.01 0.05 0.00 1.63 -0.67 0.00 0.00 178.83 179.85 2hjo n LYS 158 N -3.63 2.85 -3.97 1.46 5.02 -0.97 -4.99 118.16 113.94 2hjo n LYS 158 Ca -0.02 -2.09 -0.31 0.00 -2.02 0.00 0.00 58.31 53.87 2hjo n LYS 158 Cb 0.15 -1.31 0.02 0.00 -0.02 0.00 0.00 35.03 33.87 2hjo n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2hjo n ASN 159 N 0.12 -4.44 0.00 4.39 5.15 -0.84 -4.60 115.26 115.03 2hjo n ASN 159 Ca 0.11 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 2hjo n ASN 159 Cb 0.47 -3.69 0.00 0.00 -0.53 0.00 0.00 39.78 36.04 2hjo n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hjo n GLY 160 N -1.64 4.75 3.09 8.20 0.00 -0.90 -4.31 105.19 114.37 2hjo n GLY 160 Ca 0.04 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 2hjo n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hjo s ILE 161 N 0.19 0.39 -0.06 -0.61 -4.36 -0.68 -0.67 121.20 115.39 2hjo s ILE 161 Ca 0.00 -1.53 0.06 0.00 -0.26 0.00 0.00 60.65 58.92 2hjo s ILE 161 Cb 0.00 -1.15 -0.01 0.00 1.25 0.00 0.00 42.46 42.55 2hjo s ILE 161 CO 0.00 -0.75 -0.25 -0.54 0.24 0.00 0.00 174.94 173.64 2hjo s LYS 162 N -2.97 2.58 -0.00 0.37 1.02 -0.25 -1.51 119.74 118.97 2hjo s LYS 162 Ca 0.01 -0.90 0.02 0.00 0.02 0.00 0.00 55.97 55.11 2hjo s LYS 162 Cb 0.00 -2.17 -0.01 0.00 -0.52 0.00 0.00 37.83 35.13 2hjo s LYS 162 CO -0.05 0.37 -0.06 0.08 -0.92 0.00 0.00 175.35 174.77 2hjo s VAL 163 N -0.14 0.51 -0.05 3.17 1.01 -0.05 -1.26 120.40 123.58 2hjo s VAL 163 Ca -0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 2hjo s VAL 163 Cb -0.14 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.83 2hjo s VAL 163 CO 0.04 0.14 0.19 0.20 0.00 0.00 0.00 175.10 175.67 2hjo s ASN 164 N -0.16 -0.14 0.02 3.32 0.01 -0.45 -0.86 114.94 116.68 2hjo s ASN 164 Ca 0.02 0.20 -0.29 0.00 -0.71 0.00 0.00 52.86 52.08 2hjo s ASN 164 Cb -0.03 0.34 0.10 0.00 0.41 0.00 0.00 41.25 42.08 2hjo s ASN 164 CO -0.00 -0.19 1.02 0.72 -1.51 0.00 0.00 177.10 177.13 2hjo s PHE 165 N -0.46 -0.19 -0.19 2.20 -0.71 -0.90 -1.66 117.98 116.05 2hjo s PHE 165 Ca -0.06 0.01 -0.02 0.00 -1.04 0.00 0.00 56.93 55.83 2hjo s PHE 165 Cb -0.04 0.57 -0.01 0.00 -1.21 0.00 0.00 43.02 42.34 2hjo s PHE 165 CO 0.01 -0.56 -0.09 0.15 -1.34 0.00 0.00 175.22 173.40 2hjo s LYS 166 N -2.98 3.32 -0.05 1.99 1.02 -1.26 -0.28 119.74 121.50 2hjo s LYS 166 Ca 0.10 -0.67 -0.13 0.00 0.02 0.00 0.00 55.97 55.28 2hjo s LYS 166 Cb -0.00 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.39 2hjo s LYS 166 CO -0.04 -0.11 0.35 0.42 -0.92 0.00 0.00 175.35 175.05 2hjo s ILE 167 N 1.20 5.16 -0.31 2.17 -1.09 -0.37 -4.82 121.20 123.14 2hjo s ILE 167 Ca 0.02 0.69 -0.05 0.00 -2.23 0.00 0.00 60.65 59.08 2hjo s ILE 167 Cb -0.14 -3.65 0.04 0.00 -1.58 0.00 0.00 42.46 37.12 2hjo s ILE 167 CO -0.03 0.55 0.05 -0.13 -1.23 0.00 0.00 174.94 174.15 2hjo s ARG 168 N -0.76 2.67 -0.29 2.79 0.52 -1.26 -0.98 118.95 121.64 2hjo s ARG 168 Ca 0.21 -1.13 -0.12 0.00 -0.52 0.00 0.00 55.73 54.18 2hjo s ARG 168 Cb -0.15 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 2hjo s ARG 168 CO 0.10 -0.59 0.23 -1.01 0.02 0.00 0.00 175.30 174.06 2hjo s HIS 169 N 1.37 3.22 0.23 -0.53 3.76 -0.31 -4.36 115.29 118.67 2hjo s HIS 169 Ca -0.02 0.12 -0.31 0.00 -0.15 0.00 0.00 55.06 54.71 2hjo s HIS 169 Cb -0.19 -2.43 -0.11 0.00 1.11 0.00 0.00 32.58 30.96 2hjo s HIS 169 CO 0.01 -0.20 1.56 -0.80 -0.85 0.00 0.00 174.74 174.46 2hjo s ASN 170 N 1.74 6.52 0.14 1.40 -0.87 -1.26 -0.30 114.94 122.30 2hjo s ASN 170 Ca 0.08 2.75 -0.06 0.00 -1.57 0.00 0.00 52.86 54.06 2hjo s ASN 170 Cb -0.16 -2.61 -0.06 0.00 -0.02 0.00 0.00 41.25 38.40 2hjo s ASN 170 CO 0.11 -0.83 0.40 -0.63 -2.57 0.00 0.00 177.10 173.57 2hjo s ILE 171 N 0.54 5.13 -0.40 0.60 1.01 -0.43 -1.33 121.20 126.31 2hjo s ILE 171 Ca 0.66 0.16 0.19 0.00 0.00 0.00 0.00 60.65 61.65 2hjo s ILE 171 Cb -0.45 -3.62 0.19 0.00 0.01 0.00 0.00 42.46 38.58 2hjo s ILE 171 CO 0.39 0.07 1.57 -1.84 0.00 0.00 0.00 174.94 175.12 2hjo n GLU 172 N 0.20 0.12 -0.13 2.79 0.28 -0.23 -1.52 120.64 122.16 2hjo n GLU 172 Ca -0.03 0.56 0.11 0.00 -0.16 0.00 0.00 57.16 57.65 2hjo n GLU 172 Cb 0.52 -1.86 0.27 0.00 1.43 0.00 0.00 31.44 31.80 2hjo n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2hjo n ASP 173 N -2.12 2.69 0.00 -1.84 5.75 -1.26 -4.94 116.55 114.83 2hjo n ASP 173 Ca -0.00 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 2hjo n ASP 173 Cb 0.07 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2hjo n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hjo n GLY 174 N 1.34 0.19 0.44 6.12 0.00 -0.57 -5.08 105.19 107.63 2hjo n GLY 174 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 2hjo n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hjo n SER 175 N 0.00 0.06 -4.00 1.61 2.88 -1.25 -4.83 113.62 108.09 2hjo n SER 175 Ca 0.00 -1.08 -0.20 0.00 -1.33 0.00 0.00 58.87 56.26 2hjo n SER 175 Cb 0.00 -0.10 -0.15 0.00 -0.75 0.00 0.00 64.21 63.21 2hjo n SER 175 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2hjo s VAL 176 N -0.90 0.76 -0.40 2.46 0.11 -1.26 -1.32 120.40 119.85 2hjo s VAL 176 Ca 0.08 -0.35 -0.13 0.00 -2.93 0.00 0.00 61.98 58.66 2hjo s VAL 176 Cb -0.00 -0.68 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2hjo s VAL 176 CO 0.06 0.24 0.26 -1.58 -3.33 0.00 0.00 175.10 170.74 2hjo s GLN 177 N 0.20 2.88 0.30 1.54 2.00 0.58 -4.91 119.66 122.25 2hjo s GLN 177 Ca -0.03 -1.07 -0.28 0.00 -2.00 0.00 0.00 55.36 51.98 2hjo s GLN 177 Cb -0.08 -3.86 -0.09 0.00 0.80 0.00 0.00 33.01 29.77 2hjo s GLN 177 CO 0.00 -0.74 1.00 -1.17 -0.50 0.00 0.00 175.29 173.88 2hjo s LEU 178 N 1.61 4.44 -0.31 3.68 2.96 -1.26 -1.16 118.68 128.64 2hjo s LEU 178 Ca 0.03 2.00 -0.01 0.00 -0.22 0.00 0.00 54.13 55.94 2hjo s LEU 178 Cb -0.19 -3.84 0.10 0.00 0.50 0.00 0.00 46.19 42.76 2hjo s LEU 178 CO 0.08 -0.09 0.10 0.00 -1.32 0.00 0.00 176.35 175.12 2hjo s ALA 179 N -1.39 1.53 -0.21 5.97 0.00 -0.16 -1.39 121.76 126.11 2hjo s ALA 179 Ca 0.48 -1.69 -0.29 0.00 0.00 0.00 0.00 51.96 50.46 2hjo s ALA 179 Cb -0.24 -1.63 0.01 0.00 0.00 0.00 0.00 23.12 21.26 2hjo s ALA 179 CO 0.31 -1.68 1.01 -0.51 0.00 0.00 0.00 175.76 174.89 2hjo s ASP 180 N 1.59 7.10 -0.19 0.00 1.01 -0.39 -1.24 116.67 124.55 2hjo s ASP 180 Ca 0.10 1.37 -0.06 0.00 0.71 0.00 0.00 52.55 54.67 2hjo s ASP 180 Cb -0.17 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.19 2hjo s ASP 180 CO -0.25 -0.62 0.02 -1.00 0.21 0.00 0.00 175.17 173.54 2hjo s HIS 181 N 2.98 3.10 -0.15 4.23 3.76 0.61 -1.17 115.29 128.65 2hjo s HIS 181 Ca 0.44 -0.26 -0.01 0.00 -0.15 0.00 0.00 55.06 55.09 2hjo s HIS 181 Cb -0.16 -2.08 -0.01 0.00 1.11 0.00 0.00 32.58 31.45 2hjo s HIS 181 CO 0.08 -0.10 -0.13 0.71 -0.85 0.00 0.00 174.74 174.46 2hjo s TYR 182 N 0.77 2.82 0.01 1.40 1.51 -0.48 -2.12 117.35 121.27 2hjo s TYR 182 Ca 0.01 -0.86 0.01 0.00 -1.01 0.00 0.00 57.07 55.22 2hjo s TYR 182 Cb -0.14 -1.90 -0.01 0.00 -0.11 0.00 0.00 41.96 39.80 2hjo s TYR 182 CO 0.02 -0.38 -0.03 -1.14 -1.11 0.00 0.00 175.55 172.91 2hjo s GLN 183 N 0.72 0.26 -0.00 -0.62 0.74 -0.04 -1.17 119.66 119.55 2hjo s GLN 183 Ca -0.06 -0.36 0.02 0.00 0.05 0.00 0.00 55.36 55.01 2hjo s GLN 183 Cb -0.15 -0.08 -0.01 0.00 1.10 0.00 0.00 33.01 33.87 2hjo s GLN 183 CO 0.02 0.01 -0.06 -1.14 -0.55 0.00 0.00 175.29 173.56 2hjo s GLN 184 N -0.78 0.50 -0.05 1.67 0.74 -0.12 -0.87 119.66 120.75 2hjo s GLN 184 Ca -0.07 -0.26 0.03 0.00 0.05 0.00 0.00 55.36 55.11 2hjo s GLN 184 Cb -0.05 -0.47 0.01 0.00 1.10 0.00 0.00 33.01 33.59 2hjo s GLN 184 CO -0.00 0.13 -0.12 -0.80 -0.55 0.00 0.00 175.29 173.94 2hjo s ASN 185 N -0.25 1.69 -0.01 6.67 -0.87 -0.57 -1.05 114.94 120.55 2hjo s ASN 185 Ca 0.01 -0.27 0.04 0.00 -1.57 0.00 0.00 52.86 51.07 2hjo s ASN 185 Cb -0.03 -0.60 -0.01 0.00 -0.02 0.00 0.00 41.25 40.59 2hjo s ASN 185 CO -0.00 0.07 -0.13 0.28 -2.57 0.00 0.00 177.10 174.75 2hjo s THR 186 N 0.35 1.01 0.50 1.60 -1.32 -0.43 -1.69 115.64 115.66 2hjo s THR 186 Ca -0.08 -0.57 -0.21 0.00 -1.21 0.00 0.00 61.69 59.62 2hjo s THR 186 Cb -0.12 -0.84 -0.07 0.00 -1.51 0.00 0.00 72.50 69.96 2hjo s THR 186 CO 0.02 0.27 1.16 -2.16 -2.21 0.00 0.00 174.62 171.70 2hjo s PRO 187 N -0.34 3.56 -0.02 7.08 0.04 -1.26 -0.60 135.00 143.46 2hjo s PRO 187 Ca 0.05 1.73 -0.10 0.00 0.04 0.00 0.00 61.00 62.71 2hjo s PRO 187 Cb -0.05 -2.24 -0.31 0.00 0.04 0.00 0.00 34.50 31.94 2hjo s PRO 187 CO -0.00 -0.70 0.78 0.82 0.04 0.00 0.00 177.00 177.94 2hjo h ILE 188 N 1.57 1.06 -3.92 0.56 2.04 -1.24 -3.45 117.51 114.13 2hjo h ILE 188 Ca -0.50 -2.62 -0.46 0.00 1.00 0.00 0.00 64.86 62.29 2hjo h ILE 188 Cb 1.26 2.83 0.10 0.00 -0.74 0.00 0.00 36.82 40.26 2hjo h ILE 188 CO 0.59 0.84 0.31 -0.83 0.00 0.00 0.00 178.15 179.06 2hjo s GLY 189 N -4.97 1.68 -0.08 5.37 0.00 -1.26 -5.01 107.32 103.05 2hjo s GLY 189 Ca -0.13 -0.97 0.15 0.00 0.00 0.00 0.00 44.72 43.77 2hjo s GLY 189 CO 0.88 -0.45 1.41 2.09 0.00 0.00 0.00 173.10 177.02 2hjo n ASP 190 N -3.19 3.70 -4.78 1.64 5.75 -1.26 -5.00 116.55 113.40 2hjo n ASP 190 Ca 0.10 -2.42 -0.29 0.00 -0.01 0.00 0.00 54.79 52.17 2hjo n ASP 190 Cb 0.60 -0.42 0.12 0.00 -1.03 0.00 0.00 41.12 40.40 2hjo n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2hjo s GLY 191 N -1.26 1.59 0.57 6.12 0.00 -1.26 -5.01 107.32 108.06 2hjo s GLY 191 Ca 0.37 -0.40 -0.20 0.00 0.00 0.00 0.00 44.72 44.49 2hjo s GLY 191 CO 0.16 0.12 1.20 2.56 0.00 0.00 0.00 173.10 177.14 2hjo s PRO 192 N -5.21 3.13 0.31 2.90 0.04 -1.26 -5.05 135.00 129.86 2hjo s PRO 192 Ca 0.63 1.82 0.06 0.00 0.04 0.00 0.00 61.00 63.55 2hjo s PRO 192 Cb -0.15 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 2hjo s PRO 192 CO 0.54 -1.08 -0.02 0.14 0.04 0.00 0.00 177.00 176.63 2hjo s VAL 193 N -1.59 1.55 -0.43 -0.36 -7.23 -1.26 -4.80 120.40 106.29 2hjo s VAL 193 Ca 0.75 -2.07 -0.22 0.00 -1.81 0.00 0.00 61.98 58.62 2hjo s VAL 193 Cb -0.30 -2.62 0.02 0.00 0.56 0.00 0.00 36.38 34.04 2hjo s VAL 193 CO 0.33 -0.17 0.74 -0.76 -0.31 0.00 0.00 175.10 174.93 2hjo s LEU 194 N -3.49 4.29 -0.29 1.32 1.43 -1.26 -5.03 118.68 115.64 2hjo s LEU 194 Ca 0.32 -0.07 -0.21 0.00 -1.03 0.00 0.00 54.13 53.14 2hjo s LEU 194 Cb 0.06 -2.91 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 2hjo s LEU 194 CO 0.14 -0.83 0.67 -0.76 0.23 0.00 0.00 176.35 175.80 2hjo s LEU 195 N 3.11 4.12 0.34 1.79 1.43 -1.26 -3.75 118.68 124.46 2hjo s LEU 195 Ca 0.28 0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 53.85 2hjo s LEU 195 Cb -0.13 -2.90 -0.06 0.00 0.03 0.00 0.00 46.19 43.14 2hjo s LEU 195 CO 0.20 -0.49 0.66 -2.16 0.23 0.00 0.00 176.35 174.79 2hjo s PRO 196 N 2.68 3.71 0.76 1.29 0.04 -1.26 -4.90 135.00 137.31 2hjo s PRO 196 Ca 0.27 0.25 -0.11 0.00 0.04 0.00 0.00 61.00 61.45 2hjo s PRO 196 Cb -0.15 -2.52 0.04 0.00 0.04 0.00 0.00 34.50 31.92 2hjo s PRO 196 CO 0.11 0.09 1.08 -0.51 0.04 0.00 0.00 177.00 177.81 2hjo s ASP 197 N -3.13 4.77 0.20 6.66 1.01 -1.26 -3.32 116.67 121.59 2hjo s ASP 197 Ca 0.48 1.65 -0.32 0.00 0.71 0.00 0.00 52.55 55.06 2hjo s ASP 197 Cb -0.10 -2.42 -0.13 0.00 1.01 0.00 0.00 42.92 41.27 2hjo s ASP 197 CO 0.30 -1.84 1.57 0.59 0.21 0.00 0.00 175.17 176.00 2hjo n ASN 198 N -3.39 3.27 -2.48 0.27 3.02 -1.26 -4.78 115.26 109.91 2hjo n ASN 198 Ca 0.08 1.10 -0.06 0.00 -0.03 0.00 0.00 54.58 55.67 2hjo n ASN 198 Cb 0.54 -1.47 0.02 0.00 -0.61 0.00 0.00 39.78 38.26 2hjo n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hjo n HIS 199 N 3.02 -1.85 -4.11 3.10 1.44 -0.95 -4.80 115.22 111.06 2hjo n HIS 199 Ca 0.15 -1.33 -0.09 0.00 -2.01 0.00 0.00 57.72 54.43 2hjo n HIS 199 Cb 0.31 0.66 -0.10 0.00 0.12 0.00 0.00 29.99 30.99 2hjo n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2hjo s TYR 200 N -3.51 0.74 -0.12 -1.40 -0.85 -0.73 -1.09 117.35 110.37 2hjo s TYR 200 Ca 0.14 -1.14 -0.02 0.00 -0.52 0.00 0.00 57.07 55.53 2hjo s TYR 200 Cb -0.03 -0.41 -0.03 0.00 0.38 0.00 0.00 41.96 41.87 2hjo s TYR 200 CO 0.08 -0.52 -0.07 -0.51 -1.52 0.00 0.00 175.55 173.01 2hjo s LEU 201 N -3.01 3.12 -0.21 -3.49 1.43 0.38 -0.68 118.68 116.22 2hjo s LEU 201 Ca 0.20 -0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 53.01 2hjo s LEU 201 Cb 0.07 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2hjo s LEU 201 CO -0.01 0.23 0.39 -0.55 0.23 0.00 0.00 176.35 176.64 2hjo s SER 202 N 0.01 6.42 0.07 2.29 0.15 0.01 -0.38 113.70 122.27 2hjo s SER 202 Ca -0.01 0.49 0.09 0.00 0.70 0.00 0.00 55.95 57.23 2hjo s SER 202 Cb -0.14 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 2hjo s SER 202 CO 0.03 -0.08 -0.25 0.42 1.20 0.00 0.00 173.24 174.56 2hjo s THR 203 N 1.34 2.04 -0.02 6.45 -4.23 -0.40 -1.64 115.64 119.18 2hjo s THR 203 Ca 0.19 -1.45 -0.04 0.00 -1.18 0.00 0.00 61.69 59.20 2hjo s THR 203 Cb -0.15 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 71.92 2hjo s THR 203 CO 0.08 0.24 0.09 0.00 -0.54 0.00 0.00 174.62 174.49 2hjo s GLN 204 N -1.47 0.24 -0.02 3.99 -2.07 -0.61 -2.32 119.66 117.40 2hjo s GLN 204 Ca 0.11 -0.10 -0.06 0.00 -1.82 0.00 0.00 55.36 53.49 2hjo s GLN 204 Cb -0.10 0.10 0.01 0.00 -1.09 0.00 0.00 33.01 31.93 2hjo s GLN 204 CO 0.03 -0.04 0.13 -1.12 -1.32 0.00 0.00 175.29 172.97 2hjo s SER 205 N -0.52 -0.03 -0.07 12.60 0.01 -1.26 -1.27 113.70 123.16 2hjo s SER 205 Ca -0.06 -0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.19 2hjo s SER 205 Cb -0.04 0.24 0.01 0.00 0.21 0.00 0.00 66.02 66.44 2hjo s SER 205 CO 0.00 -0.25 -0.14 0.00 0.41 0.00 0.00 173.24 173.27 2hjo s ALA 206 N -0.85 1.39 -0.10 1.44 0.00 0.32 -4.60 121.76 119.37 2hjo s ALA 206 Ca -0.09 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2hjo s ALA 206 Cb -0.05 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 2hjo s ALA 206 CO 0.01 0.14 0.07 -0.51 0.00 0.00 0.00 175.76 175.47 2hjo s LEU 207 N 0.62 3.97 0.35 0.00 1.43 -1.26 -1.62 118.68 122.17 2hjo s LEU 207 Ca -0.15 0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2hjo s LEU 207 Cb -0.16 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.10 2hjo s LEU 207 CO 0.04 0.39 0.49 -0.94 0.23 0.00 0.00 176.35 176.56 2hjo s SER 208 N -1.00 0.91 0.12 2.29 1.04 0.24 -4.93 113.70 112.36 2hjo s SER 208 Ca 0.15 -1.48 0.10 0.00 0.48 0.00 0.00 55.95 55.19 2hjo s SER 208 Cb -0.12 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2hjo s SER 208 CO 0.04 -1.31 -0.24 -0.54 0.98 0.00 0.00 173.24 172.16 2hjo s LYS 209 N -3.02 1.27 -0.34 4.02 -0.14 -1.26 -1.67 119.74 118.60 2hjo s LYS 209 Ca 0.30 -1.26 -0.22 0.00 -1.36 0.00 0.00 55.97 53.43 2hjo s LYS 209 Cb -0.01 -1.66 0.00 0.00 -1.68 0.00 0.00 37.83 34.49 2hjo s LYS 209 CO 0.20 0.39 0.72 0.34 -0.76 0.00 0.00 175.35 176.24 2hjo s ASP 210 N -1.99 6.52 0.58 2.83 -1.08 -1.26 -4.94 116.67 117.33 2hjo s ASP 210 Ca 0.10 0.35 0.29 0.00 -0.52 0.00 0.00 52.55 52.77 2hjo s ASP 210 Cb -0.10 -2.37 1.76 0.00 -1.46 0.00 0.00 42.92 40.75 2hjo s ASP 210 CO 0.05 -0.64 2.23 1.55 0.52 0.00 0.00 175.17 178.89 2hjo h PRO 211 N 8.37 0.00 -0.02 4.34 0.13 -2.04 -1.06 132.00 141.73 2hjo h PRO 211 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2hjo h PRO 211 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2hjo h PRO 211 CO 0.87 0.02 -0.02 0.09 -0.23 0.00 0.00 178.00 178.73 2hjo n ASN 212 N -3.84 1.86 -4.61 1.44 3.02 -1.26 -4.89 115.26 106.98 2hjo n ASN 212 Ca -0.03 -1.60 -0.40 0.00 -0.03 0.00 0.00 54.58 52.53 2hjo n ASN 212 Cb 0.10 0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 2hjo n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2hjo s GLU 213 N -2.03 4.02 0.00 3.52 2.56 -0.40 -4.95 118.70 121.42 2hjo s GLU 213 Ca 0.35 0.18 0.22 0.00 0.00 0.00 0.00 54.97 55.71 2hjo s GLU 213 Cb 0.21 -3.66 -0.16 0.00 2.00 0.00 0.00 34.13 32.51 2hjo s GLU 213 CO 0.34 -0.34 0.84 1.63 -0.56 0.00 0.00 175.26 177.17 2hjo n LYS 214 N 5.47 0.24 -1.73 4.30 5.02 -1.26 -4.89 118.16 125.31 2hjo n LYS 214 Ca -0.06 -0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 55.86 2hjo n LYS 214 Cb 0.50 -1.53 0.04 0.00 -0.02 0.00 0.00 35.03 34.03 2hjo n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2hjo s ARG 215 N -3.18 2.92 0.04 1.97 0.52 -1.26 -4.99 118.95 114.97 2hjo s ARG 215 Ca 0.03 1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 56.12 2hjo s ARG 215 Cb 0.15 -1.98 -0.07 0.00 0.52 0.00 0.00 34.95 33.57 2hjo s ARG 215 CO 0.86 -1.13 1.55 0.34 0.02 0.00 0.00 175.30 176.94 2hjo s ASP 216 N -3.08 6.71 0.25 0.23 -1.08 -1.26 -4.96 116.67 113.47 2hjo s ASP 216 Ca 0.63 2.33 -0.21 0.00 -0.52 0.00 0.00 52.55 54.77 2hjo s ASP 216 Cb -0.17 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.76 2hjo s ASP 216 CO 0.46 -0.82 0.68 -1.38 0.52 0.00 0.00 175.17 174.63 2hjo s HIS 217 N 2.57 -0.24 -0.07 -5.34 -3.43 -1.26 -1.24 115.29 106.27 2hjo s HIS 217 Ca 0.70 -0.16 -0.04 0.00 -0.80 0.00 0.00 55.06 54.76 2hjo s HIS 217 Cb -0.36 0.65 0.03 0.00 -1.43 0.00 0.00 32.58 31.47 2hjo s HIS 217 CO 0.30 -1.14 0.16 1.41 -2.00 0.00 0.00 174.74 173.47 2hjo s MET 218 N -3.89 0.13 -0.14 -0.38 1.75 -0.34 -4.97 119.30 111.46 2hjo s MET 218 Ca 0.09 0.36 -0.05 0.00 -1.25 0.00 0.00 55.69 54.84 2hjo s MET 218 Cb -0.05 -0.11 -0.03 0.00 2.84 0.00 0.00 34.83 37.48 2hjo s MET 218 CO 0.02 -0.13 0.02 0.08 -0.65 0.00 0.00 175.02 174.36 2hjo s VAL 219 N 0.94 4.41 -0.01 10.11 1.01 -0.67 -0.43 120.40 135.77 2hjo s VAL 219 Ca -0.07 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2hjo s VAL 219 Cb -0.09 -2.93 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2hjo s VAL 219 CO -0.05 0.52 -0.07 -0.22 0.00 0.00 0.00 175.10 175.28 2hjo s LEU 220 N -0.09 1.91 -0.12 3.92 0.20 -0.28 -0.59 118.68 123.64 2hjo s LEU 220 Ca 0.05 -0.14 0.03 0.00 0.69 0.00 0.00 54.13 54.76 2hjo s LEU 220 Cb -0.13 -0.40 0.01 0.00 -0.43 0.00 0.00 46.19 45.24 2hjo s LEU 220 CO 0.02 0.07 -0.22 -0.22 -0.29 0.00 0.00 176.35 175.71 2hjo s LEU 221 N -0.02 2.04 -0.01 -0.68 2.96 -0.64 -1.82 118.68 120.52 2hjo s LEU 221 Ca 0.01 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.33 2hjo s LEU 221 Cb -0.05 -1.36 -0.00 0.00 0.50 0.00 0.00 46.19 45.28 2hjo s LEU 221 CO -0.00 0.10 0.06 -1.61 -1.32 0.00 0.00 176.35 173.58 2hjo s GLU 222 N 0.64 0.25 -0.05 1.98 2.02 -0.64 -0.52 118.70 122.38 2hjo s GLU 222 Ca -0.12 -0.23 0.04 0.00 0.02 0.00 0.00 54.97 54.68 2hjo s GLU 222 Cb -0.16 0.10 -0.00 0.00 0.10 0.00 0.00 34.13 34.17 2hjo s GLU 222 CO 0.03 -0.05 -0.16 -0.06 0.02 0.00 0.00 175.26 175.04 2hjo s PHE 223 N -0.76 1.62 -0.07 1.61 0.40 -0.39 -0.99 117.98 119.41 2hjo s PHE 223 Ca -0.08 -0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 55.76 2hjo s PHE 223 Cb -0.05 -1.10 0.03 0.00 0.51 0.00 0.00 43.02 42.40 2hjo s PHE 223 CO 0.00 -0.18 -0.02 -1.01 0.70 0.00 0.00 175.22 174.72 2hjo s HIS 224 N 0.13 0.73 -0.07 0.36 3.76 -0.49 -1.57 115.29 118.14 2hjo s HIS 224 Ca -0.05 -0.21 0.01 0.00 -0.15 0.00 0.00 55.06 54.65 2hjo s HIS 224 Cb -0.12 -0.78 0.02 0.00 1.11 0.00 0.00 32.58 32.81 2hjo s HIS 224 CO 0.02 -0.30 -0.06 0.99 -0.85 0.00 0.00 174.74 174.54 2hjo s THR 225 N 1.64 0.77 0.49 1.30 2.01 -0.65 -0.85 115.64 120.35 2hjo s THR 225 Ca 0.00 -0.20 -0.19 0.00 0.31 0.00 0.00 61.69 61.61 2hjo s THR 225 Cb -0.13 -0.78 -0.08 0.00 0.01 0.00 0.00 72.50 71.52 2hjo s THR 225 CO -0.04 0.30 1.02 0.00 -0.69 0.00 0.00 174.62 175.20 2hjo s ALA 226 N 1.22 2.90 0.26 7.40 0.00 -0.04 -0.81 121.76 132.70 2hjo s ALA 226 Ca -0.05 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 2hjo s ALA 226 Cb -0.14 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.78 2hjo s ALA 226 CO -0.02 -0.29 0.63 0.00 0.00 0.00 0.00 175.76 176.07 2hjo s ALA 227 N -2.16 -0.87 0.00 0.00 0.00 0.14 -4.55 121.76 114.32 2hjo s ALA 227 Ca 0.65 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2hjo s ALA 227 Cb -0.14 0.93 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2hjo s ALA 227 CO 0.22 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2hjo n GLY 228 N -0.43 0.82 0.22 0.00 0.00 -1.26 -1.77 105.19 102.77 2hjo n GLY 228 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.01 2hjo n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71