#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhw s THR 5 N 0.00 0.99 0.15 -5.08 -4.23 -1.26 -5.04 115.64 101.17 2rhw s THR 5 Ca 0.00 -2.03 -0.17 0.00 -1.18 0.00 0.00 61.69 58.31 2rhw s THR 5 Cb 0.00 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.52 2rhw s THR 5 CO 0.00 -0.33 1.73 -0.08 -0.54 0.00 0.00 174.62 175.40 2rhw h GLU 6 N 2.49 0.14 -0.50 3.99 4.22 -1.99 -2.46 114.58 120.47 2rhw h GLU 6 Ca -0.38 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.01 2rhw h GLU 6 Cb 1.22 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2rhw h GLU 6 CO 0.64 0.09 0.17 1.03 -2.18 0.00 0.00 179.01 178.76 2rhw h SER 7 N 0.15 0.71 0.92 1.04 0.87 -1.97 -1.83 113.55 113.44 2rhw h SER 7 Ca 0.14 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2rhw h SER 7 Cb 0.16 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2rhw h SER 7 CO -0.20 0.72 -0.05 0.77 -0.53 0.00 0.00 176.83 177.53 2rhw h SER 8 N 0.67 0.00 -0.00 6.23 4.64 -1.94 -3.14 113.55 120.02 2rhw h SER 8 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2rhw h SER 8 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2rhw h SER 8 CO -0.01 0.05 -0.77 0.35 -0.87 0.00 0.00 176.83 175.59 2rhw n THR 9 N -3.18 0.00 -1.94 2.95 -2.24 -0.94 -4.95 114.28 103.98 2rhw n THR 9 Ca 0.00 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2rhw n THR 9 Cb 0.32 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 2rhw n THR 9 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2rhw s SER 10 N -2.57 6.59 0.05 3.42 0.15 -0.71 -1.07 113.70 119.57 2rhw s SER 10 Ca 0.07 2.60 -0.04 0.00 0.70 0.00 0.00 55.95 59.28 2rhw s SER 10 Cb 0.13 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.83 2rhw s SER 10 CO 0.68 -0.83 0.05 -0.54 1.20 0.00 0.00 173.24 173.80 2rhw s LYS 11 N 1.35 0.62 0.06 5.44 1.02 0.12 -4.95 119.74 123.40 2rhw s LYS 11 Ca 0.71 -0.97 0.06 0.00 0.02 0.00 0.00 55.97 55.79 2rhw s LYS 11 Cb -0.43 0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 37.08 2rhw s LYS 11 CO 0.31 -0.14 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.36 2rhw s PHE 12 N -3.26 1.50 -0.11 3.18 0.08 -1.26 -1.30 117.98 116.82 2rhw s PHE 12 Ca 0.01 -0.40 -0.09 0.00 0.12 0.00 0.00 56.93 56.57 2rhw s PHE 12 Cb 0.03 -0.86 0.03 0.00 -0.57 0.00 0.00 43.02 41.65 2rhw s PHE 12 CO -0.08 0.10 0.28 0.54 -0.10 0.00 0.00 175.22 175.96 2rhw s VAL 13 N -1.01 -0.01 -0.02 -0.44 0.11 -0.39 -5.00 120.40 113.65 2rhw s VAL 13 Ca 0.03 0.02 -0.21 0.00 -2.93 0.00 0.00 61.98 58.89 2rhw s VAL 13 Cb -0.09 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 2rhw s VAL 13 CO 0.02 0.01 0.61 -0.54 -3.33 0.00 0.00 175.10 171.87 2rhw s LYS 14 N 0.33 4.35 0.19 1.54 -0.14 -1.26 -0.83 119.74 123.92 2rhw s LYS 14 Ca -0.01 0.75 0.09 0.00 -1.36 0.00 0.00 55.97 55.43 2rhw s LYS 14 Cb -0.03 -3.37 -0.04 0.00 -1.68 0.00 0.00 37.83 32.71 2rhw s LYS 14 CO -0.01 0.30 -0.07 0.96 -0.76 0.00 0.00 175.35 175.76 2rhw s ILE 15 N 0.05 3.28 -0.24 2.17 -4.36 0.43 -4.84 121.20 117.69 2rhw s ILE 15 Ca 0.32 -1.67 -0.04 0.00 -0.26 0.00 0.00 60.65 59.00 2rhw s ILE 15 Cb -0.18 -2.64 0.09 0.00 1.25 0.00 0.00 42.46 40.98 2rhw s ILE 15 CO 0.17 -0.15 0.15 0.20 0.24 0.00 0.00 174.94 175.56 2rhw s ASN 16 N -2.96 2.59 -0.28 4.36 0.01 -1.26 -1.71 114.94 115.69 2rhw s ASN 16 Ca 0.26 -0.85 -0.16 0.00 -0.71 0.00 0.00 52.86 51.41 2rhw s ASN 16 Cb -0.08 -0.09 0.11 0.00 0.41 0.00 0.00 41.25 41.60 2rhw s ASN 16 CO 0.16 -0.39 0.78 -0.70 -1.51 0.00 0.00 177.10 175.44 2rhw s GLU 17 N 2.18 0.59 0.00 -0.60 2.56 -0.79 -4.87 118.70 117.77 2rhw s GLU 17 Ca 0.07 1.06 0.00 0.00 0.00 0.00 0.00 54.97 56.10 2rhw s GLU 17 Cb -0.16 0.19 0.00 0.00 2.00 0.00 0.00 34.13 36.16 2rhw s GLU 17 CO -0.24 -0.13 0.00 1.17 -0.56 0.00 0.00 175.26 175.50 2rhw n LYS 18 N 4.25 0.00 0.00 4.30 4.81 -1.26 -0.20 118.16 130.06 2rhw n LYS 18 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 2rhw n LYS 18 Cb 0.58 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.63 2rhw n LYS 18 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rhw n GLY 19 N 0.02 2.15 3.71 3.14 0.00 -1.26 -5.04 105.19 107.91 2rhw n GLY 19 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2rhw n GLY 19 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhw s PHE 20 N -2.21 3.41 -0.16 1.61 0.08 0.72 -5.07 117.98 116.36 2rhw s PHE 20 Ca 0.00 0.49 -0.01 0.00 0.12 0.00 0.00 56.93 57.52 2rhw s PHE 20 Cb 0.00 -2.32 0.05 0.00 -0.57 0.00 0.00 43.02 40.17 2rhw s PHE 20 CO 0.00 0.18 -0.02 0.45 -0.10 0.00 0.00 175.22 175.73 2rhw s SER 21 N 0.63 2.71 -1.45 1.36 0.15 -1.26 -1.89 113.70 113.95 2rhw s SER 21 Ca 0.14 -0.65 -0.01 0.00 0.70 0.00 0.00 55.95 56.13 2rhw s SER 21 Cb -0.13 -0.76 0.01 0.00 -1.71 0.00 0.00 66.02 63.43 2rhw s SER 21 CO 0.03 -0.22 0.37 -0.67 1.20 0.00 0.00 173.24 173.94 2rhw n ASP 22 N 4.96 -0.25 -4.69 5.45 2.03 -0.97 -4.91 116.55 118.16 2rhw n ASP 22 Ca -0.10 -1.05 -0.37 0.00 0.52 0.00 0.00 54.79 53.78 2rhw n ASP 22 Cb 0.48 -2.78 -0.08 0.00 -0.72 0.00 0.00 41.12 38.02 2rhw n ASP 22 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2rhw s PHE 23 N -4.00 3.40 -0.15 -0.67 5.36 -0.69 -4.80 117.98 116.43 2rhw s PHE 23 Ca 0.04 0.53 -0.27 0.00 -0.96 0.00 0.00 56.93 56.27 2rhw s PHE 23 Cb -0.02 -2.39 -0.01 0.00 -0.34 0.00 0.00 43.02 40.25 2rhw s PHE 23 CO 0.91 0.11 0.91 1.21 -1.46 0.00 0.00 175.22 176.91 2rhw s ASN 24 N 0.79 7.07 -0.16 6.13 2.47 -1.26 -0.43 114.94 129.55 2rhw s ASN 24 Ca 0.16 1.32 -0.02 0.00 0.42 0.00 0.00 52.86 54.74 2rhw s ASN 24 Cb -0.14 -2.50 -0.01 0.00 -1.45 0.00 0.00 41.25 37.15 2rhw s ASN 24 CO 0.05 -0.44 -0.10 -0.63 -3.72 0.00 0.00 177.10 172.26 2rhw s ILE 25 N 2.21 3.17 0.07 -5.21 -1.09 -0.01 -0.51 121.20 119.84 2rhw s ILE 25 Ca 0.42 -0.60 -0.13 0.00 -2.23 0.00 0.00 60.65 58.12 2rhw s ILE 25 Cb -0.17 -2.38 -0.06 0.00 -1.58 0.00 0.00 42.46 38.27 2rhw s ILE 25 CO 0.14 0.49 0.45 -2.28 -1.23 0.00 0.00 174.94 172.51 2rhw s HIS 26 N 0.76 3.65 0.09 3.97 5.65 -1.26 -1.26 115.29 126.90 2rhw s HIS 26 Ca -0.04 0.95 -0.13 0.00 0.25 0.00 0.00 55.06 56.09 2rhw s HIS 26 Cb -0.15 -2.27 0.02 0.00 -1.18 0.00 0.00 32.58 28.99 2rhw s HIS 26 CO 0.01 0.54 0.31 1.52 -0.65 0.00 0.00 174.74 176.47 2rhw s TYR 27 N -1.30 -0.06 -0.16 3.88 1.13 -0.42 -1.04 117.35 119.39 2rhw s TYR 27 Ca 0.31 -0.25 -0.01 0.00 -1.41 0.00 0.00 57.07 55.71 2rhw s TYR 27 Cb -0.15 0.12 -0.01 0.00 -1.10 0.00 0.00 41.96 40.81 2rhw s TYR 27 CO 0.17 -0.61 -0.10 -0.80 -2.51 0.00 0.00 175.55 171.70 2rhw s ASN 28 N -2.66 4.12 -0.04 -0.18 -0.87 -0.31 -0.70 114.94 114.30 2rhw s ASN 28 Ca 0.02 -0.34 0.06 0.00 -1.57 0.00 0.00 52.86 51.03 2rhw s ASN 28 Cb 0.02 -1.66 -0.01 0.00 -0.02 0.00 0.00 41.25 39.59 2rhw s ASN 28 CO -0.10 0.10 -0.22 -0.70 -2.57 0.00 0.00 177.10 173.61 2rhw s GLU 29 N 0.72 2.05 0.02 -0.60 2.12 -0.23 -0.34 118.70 122.45 2rhw s GLU 29 Ca -0.05 -0.80 -0.14 0.00 0.36 0.00 0.00 54.97 54.35 2rhw s GLU 29 Cb -0.15 -1.85 0.02 0.00 0.26 0.00 0.00 34.13 32.40 2rhw s GLU 29 CO 0.02 0.40 0.29 0.00 -0.54 0.00 0.00 175.26 175.43 2rhw s ALA 30 N -0.30 -0.68 0.00 6.30 0.00 -0.84 -4.61 121.76 121.64 2rhw s ALA 30 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2rhw s ALA 30 Cb -0.11 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.23 2rhw s ALA 30 CO 0.01 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.84 2rhw n GLY 31 N 0.87 -1.15 0.00 0.00 0.00 -1.26 -0.57 105.19 103.08 2rhw n GLY 31 Ca -0.20 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2rhw n GLY 31 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rhw n ASN 32 N -1.37 0.00 -2.55 1.61 0.23 -1.25 -4.66 115.26 107.27 2rhw n ASN 32 Ca 0.00 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.05 2rhw n ASN 32 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2rhw n ASN 32 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rhw n GLY 33 N 0.00 0.97 3.66 4.83 0.00 -1.21 -4.74 105.19 108.70 2rhw n GLY 33 Ca 0.00 -1.56 -0.45 0.00 0.00 0.00 0.00 46.02 44.01 2rhw n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rhw n GLU 34 N 0.00 1.90 -2.78 1.61 1.02 -1.25 -3.38 120.64 117.76 2rhw n GLU 34 Ca 0.00 0.67 -0.41 0.00 -0.02 0.00 0.00 57.16 57.40 2rhw n GLU 34 Cb 0.00 -2.27 -0.04 0.00 -0.02 0.00 0.00 31.44 29.11 2rhw n GLU 34 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rhw s THR 35 N -0.43 4.72 -0.16 2.62 2.01 -1.26 -0.81 115.64 122.34 2rhw s THR 35 Ca 0.64 1.95 0.01 0.00 0.31 0.00 0.00 61.69 64.61 2rhw s THR 35 Cb -0.65 -4.27 0.02 0.00 0.01 0.00 0.00 72.50 67.61 2rhw s THR 35 CO 0.54 0.26 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.86 2rhw s VAL 36 N 0.45 1.85 -0.23 3.82 1.01 0.44 -1.72 120.40 126.02 2rhw s VAL 36 Ca 0.47 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2rhw s VAL 36 Cb -0.22 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2rhw s VAL 36 CO 0.27 0.51 0.12 -0.63 0.00 0.00 0.00 175.10 175.37 2rhw s ILE 37 N 1.26 5.03 -0.15 2.22 1.01 0.08 -1.17 121.20 129.49 2rhw s ILE 37 Ca 0.02 0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 2rhw s ILE 37 Cb -0.13 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 2rhw s ILE 37 CO -0.10 0.36 0.00 -0.04 0.00 0.00 0.00 174.94 175.17 2rhw s MET 38 N 1.08 3.61 -0.12 2.79 -1.94 0.10 -0.98 119.30 123.84 2rhw s MET 38 Ca 0.06 -0.43 0.03 0.00 -1.71 0.00 0.00 55.69 53.63 2rhw s MET 38 Cb -0.14 -2.98 0.01 0.00 2.01 0.00 0.00 34.83 33.73 2rhw s MET 38 CO 0.04 0.37 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.70 2rhw s LEU 39 N 0.06 1.98 0.58 -0.03 1.43 0.82 -2.25 118.68 121.26 2rhw s LEU 39 Ca 0.02 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2rhw s LEU 39 Cb -0.13 -1.31 0.03 0.00 0.03 0.00 0.00 46.19 44.81 2rhw s LEU 39 CO 0.02 0.08 0.83 -1.38 0.23 0.00 0.00 176.35 176.13 2rhw s HIS 40 N 0.71 2.96 1.05 0.29 -3.43 -1.26 -2.13 115.29 113.48 2rhw s HIS 40 Ca -0.11 0.19 -0.17 0.00 -0.80 0.00 0.00 55.06 54.17 2rhw s HIS 40 Cb -0.16 -2.79 0.23 0.00 -1.43 0.00 0.00 32.58 28.42 2rhw s HIS 40 CO 0.02 -0.92 1.24 0.20 -2.00 0.00 0.00 174.74 173.28 2rhw s GLY 41 N -4.41 1.71 -0.11 -1.38 0.00 -1.18 -1.75 107.32 100.21 2rhw s GLY 41 Ca 0.56 -1.10 0.18 0.00 0.00 0.00 0.00 44.72 44.36 2rhw s GLY 41 CO 0.40 -0.30 1.59 0.61 0.00 0.00 0.00 173.10 175.40 2rhw n GLY 42 N -2.75 2.86 3.79 0.20 0.00 -1.26 -4.77 105.19 103.25 2rhw n GLY 42 Ca 0.14 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 2rhw n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rhw s GLY 43 N -1.00 1.85 0.18 -0.02 0.00 -1.26 -4.93 107.32 102.15 2rhw s GLY 43 Ca 0.48 0.30 -0.33 0.00 0.00 0.00 0.00 44.72 45.17 2rhw s GLY 43 CO 0.23 0.63 1.65 -1.05 0.00 0.00 0.00 173.10 174.56 2rhw n PRO 44 N -2.91 2.46 -0.80 2.90 -0.02 -1.26 -1.50 135.00 133.86 2rhw n PRO 44 Ca 0.09 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2rhw n PRO 44 Cb 0.53 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2rhw n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rhw n GLY 45 N 3.68 0.86 3.74 -1.23 0.00 -1.26 -4.84 105.19 106.14 2rhw n GLY 45 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2rhw n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rhw s ALA 46 N -3.37 2.38 0.21 4.61 0.00 -0.56 -4.83 121.76 120.20 2rhw s ALA 46 Ca 0.00 0.96 -0.22 0.00 0.00 0.00 0.00 51.96 52.70 2rhw s ALA 46 Cb 0.00 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.73 2rhw s ALA 46 CO 0.00 -1.46 0.97 0.20 0.00 0.00 0.00 175.76 175.47 2rhw s GLY 47 N -1.79 0.03 0.03 0.00 0.00 -1.26 -3.69 107.32 100.64 2rhw s GLY 47 Ca 0.76 -0.24 -0.28 0.00 0.00 0.00 0.00 44.72 44.96 2rhw s GLY 47 CO 0.39 1.17 1.31 -1.33 0.00 0.00 0.00 173.10 174.63 2rhw h GLY 48 N 2.00 -0.83 0.88 0.20 0.00 -1.82 -2.28 103.07 101.22 2rhw h GLY 48 Ca -0.27 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2rhw h GLY 48 CO 0.33 -0.30 -0.10 -0.25 0.00 0.00 0.00 176.54 176.22 2rhw h TRP 49 N -1.01 -0.25 -0.78 5.60 2.91 -1.92 -1.89 115.95 118.61 2rhw h TRP 49 Ca -0.08 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.03 2rhw h TRP 49 Cb 0.67 0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 29.36 2rhw h TRP 49 CO -0.00 -0.15 0.51 0.66 -1.03 0.00 0.00 178.44 178.43 2rhw h SER 50 N -0.22 0.67 1.47 2.65 4.64 -1.96 -0.40 113.55 120.40 2rhw h SER 50 Ca 0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 2rhw h SER 50 Cb 0.21 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2rhw h SER 50 CO -0.03 0.41 -0.55 0.78 -0.87 0.00 0.00 176.83 176.57 2rhw h ASN 51 N 0.75 0.00 0.00 4.97 -0.26 -1.14 -3.39 115.58 116.50 2rhw h ASN 51 Ca 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.10 2rhw h ASN 51 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2rhw h ASN 51 CO -0.13 0.23 -0.03 -1.22 -1.06 0.00 0.00 177.43 175.22 2rhw n TYR 52 N -3.03 0.00 0.31 1.19 4.01 -0.73 -4.74 117.16 114.17 2rhw n TYR 52 Ca 0.01 -0.32 0.16 0.00 -0.16 0.00 0.00 57.90 57.58 2rhw n TYR 52 Cb 0.64 -0.04 0.72 0.00 -0.31 0.00 0.00 39.34 40.35 2rhw n TYR 52 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2rhw h TYR 53 N 0.00 0.00 -0.01 -0.72 -0.00 -1.28 0.06 116.97 115.02 2rhw h TYR 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2rhw h TYR 53 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.50 2rhw h TYR 53 CO 0.01 0.00 -0.06 0.54 -0.00 0.00 0.00 178.16 178.65 2rhw n ARG 54 N -2.70 1.03 -0.04 0.10 1.74 -1.26 -4.11 116.66 111.43 2rhw n ARG 54 Ca -0.00 -0.39 -0.03 0.00 -0.77 0.00 0.00 57.85 56.66 2rhw n ARG 54 Cb 0.19 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.08 2rhw n ARG 54 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2rhw n ASN 55 N -0.65 3.10 -0.16 0.55 4.13 -0.05 -4.75 115.26 117.44 2rhw n ASN 55 Ca 0.18 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.37 2rhw n ASN 55 Cb 0.26 0.74 0.02 0.00 -1.54 0.00 0.00 39.78 39.26 2rhw n ASN 55 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2rhw h VAL 56 N 0.00 1.10 0.81 2.41 3.04 -1.55 -2.68 116.25 119.38 2rhw h VAL 56 Ca -0.19 -0.21 -0.04 0.00 -1.01 0.00 0.00 66.70 65.25 2rhw h VAL 56 Cb 1.40 0.42 -0.00 0.00 -2.01 0.00 0.00 31.29 31.10 2rhw h VAL 56 CO 0.01 0.11 -0.49 1.23 -1.01 0.00 0.00 177.57 177.42 2rhw h GLY 57 N 0.62 -1.35 1.15 3.17 0.00 -1.86 -0.95 103.07 103.86 2rhw h GLY 57 Ca 0.18 0.55 0.06 0.00 0.00 0.00 0.00 47.33 48.12 2rhw h GLY 57 CO -0.05 -0.46 0.41 -2.55 0.00 0.00 0.00 176.54 173.89 2rhw h PRO 58 N -1.21 0.59 -0.52 4.80 0.11 -1.85 0.10 132.00 134.02 2rhw h PRO 58 Ca -0.11 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.85 2rhw h PRO 58 Cb 0.97 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 2rhw h PRO 58 CO 0.11 0.39 -0.12 0.74 -0.21 0.00 0.00 178.00 178.91 2rhw h PHE 59 N 0.61 1.13 -0.40 0.65 -1.00 -1.30 -1.52 116.94 115.11 2rhw h PHE 59 Ca 0.27 -0.24 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 2rhw h PHE 59 Cb 0.28 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 2rhw h PHE 59 CO -0.00 1.06 0.10 0.28 -1.61 0.00 0.00 178.31 178.14 2rhw h VAL 60 N 0.88 1.23 -0.57 -0.55 2.07 -0.42 -2.24 116.25 116.65 2rhw h VAL 60 Ca 0.13 -0.79 0.09 0.00 0.82 0.00 0.00 66.70 66.95 2rhw h VAL 60 Cb 0.69 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2rhw h VAL 60 CO 0.05 0.27 0.38 0.44 0.02 0.00 0.00 177.57 178.74 2rhw h ASP 61 N 0.50 0.37 0.67 0.57 3.32 -0.69 0.05 116.42 121.21 2rhw h ASP 61 Ca 0.12 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2rhw h ASP 61 Cb 0.31 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2rhw h ASP 61 CO 0.00 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 2rhw n ALA 62 N -2.51 2.23 0.00 3.45 0.00 -0.58 -4.90 120.51 118.20 2rhw n ALA 62 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2rhw n ALA 62 Cb 0.33 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2rhw n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhw n GLY 63 N 1.00 1.12 3.90 0.00 0.00 0.00 -5.08 105.19 106.13 2rhw n GLY 63 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2rhw n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rhw s TYR 64 N -2.00 3.47 -0.25 1.61 2.02 -0.88 -3.35 117.35 117.97 2rhw s TYR 64 Ca 0.00 0.65 -0.19 0.00 -0.37 0.00 0.00 57.07 57.17 2rhw s TYR 64 Cb 0.00 -2.11 -0.03 0.00 -0.40 0.00 0.00 41.96 39.43 2rhw s TYR 64 CO 0.00 0.21 0.55 0.50 -1.57 0.00 0.00 175.55 175.24 2rhw s ARG 65 N -3.37 4.10 -0.19 -0.62 3.52 0.01 -3.93 118.95 118.46 2rhw s ARG 65 Ca 0.44 0.40 -0.07 0.00 -0.13 0.00 0.00 55.73 56.37 2rhw s ARG 65 Cb -0.11 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 2rhw s ARG 65 CO 0.28 -0.34 0.06 0.08 -0.81 0.00 0.00 175.30 174.57 2rhw s VAL 66 N 2.27 4.69 -0.21 7.11 1.01 0.27 -0.42 120.40 135.11 2rhw s VAL 66 Ca 0.23 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2rhw s VAL 66 Cb -0.16 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.14 2rhw s VAL 66 CO 0.09 0.45 -0.16 -0.63 0.00 0.00 0.00 175.10 174.85 2rhw s ILE 67 N 0.46 2.14 -0.53 2.22 1.01 -0.32 -1.98 121.20 124.21 2rhw s ILE 67 Ca 0.03 -1.17 -0.17 0.00 0.00 0.00 0.00 60.65 59.34 2rhw s ILE 67 Cb -0.13 -2.03 0.10 0.00 0.01 0.00 0.00 42.46 40.42 2rhw s ILE 67 CO 0.01 0.34 0.52 -0.76 0.00 0.00 0.00 174.94 175.04 2rhw s LEU 68 N 1.23 5.79 -0.03 2.97 1.43 0.54 -0.72 118.68 129.89 2rhw s LEU 68 Ca 0.00 -1.52 -0.17 0.00 -1.03 0.00 0.00 54.13 51.41 2rhw s LEU 68 Cb -0.15 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 2rhw s LEU 68 CO -0.10 -0.85 0.48 -0.75 0.23 0.00 0.00 176.35 175.36 2rhw s LYS 69 N 1.89 4.16 -0.23 1.70 2.20 -0.95 -1.17 119.74 127.34 2rhw s LYS 69 Ca 0.06 0.51 -0.23 0.00 -0.36 0.00 0.00 55.97 55.95 2rhw s LYS 69 Cb -0.26 -3.32 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 2rhw s LYS 69 CO 0.05 0.45 0.77 -0.51 -0.36 0.00 0.00 175.35 175.76 2rhw s ASP 70 N -0.37 6.78 0.69 1.43 1.01 -0.20 -3.98 116.67 122.03 2rhw s ASP 70 Ca 0.26 0.96 -0.14 0.00 0.71 0.00 0.00 52.55 54.35 2rhw s ASP 70 Cb -0.17 -2.41 0.02 0.00 1.01 0.00 0.00 42.92 41.37 2rhw s ASP 70 CO 0.14 -0.45 1.11 -0.44 0.21 0.00 0.00 175.17 175.73 2rhw s SER 71 N 1.34 4.89 0.24 0.27 0.01 -1.26 -4.54 113.70 114.65 2rhw s SER 71 Ca 0.33 1.97 -0.31 0.00 1.31 0.00 0.00 55.95 59.25 2rhw s SER 71 Cb -0.15 -2.55 -0.14 0.00 0.21 0.00 0.00 66.02 63.39 2rhw s SER 71 CO 0.08 -1.78 1.24 -2.65 0.41 0.00 0.00 173.24 170.54 2rhw n PRO 72 N -2.74 1.66 -1.05 12.44 -0.02 -1.26 -1.56 135.00 142.48 2rhw n PRO 72 Ca 0.10 0.59 -0.02 0.00 -2.02 0.00 0.00 63.50 62.15 2rhw n PRO 72 Cb 0.52 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.86 2rhw n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rhw n GLY 73 N 1.75 0.53 3.07 -1.23 0.00 -0.23 -4.90 105.19 104.18 2rhw n GLY 73 Ca 0.11 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 2rhw n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhw s PHE 74 N -2.02 0.81 0.00 1.61 0.08 -0.60 -4.81 117.98 113.06 2rhw s PHE 74 Ca 0.00 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.66 2rhw s PHE 74 Cb 0.00 -0.48 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 2rhw s PHE 74 CO 0.00 -0.03 0.00 -1.71 -0.10 0.00 0.00 175.22 173.38 2rhw n ASN 75 N 1.80 0.00 -0.84 1.36 5.15 -1.24 -1.54 115.26 119.95 2rhw n ASN 75 Ca -0.20 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 53.90 2rhw n ASN 75 Cb 0.55 0.00 0.28 0.00 -0.53 0.00 0.00 39.78 40.09 2rhw n ASN 75 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2rhw n LYS 76 N 14.00 2.12 -1.72 1.20 5.02 -1.26 -4.89 118.16 132.64 2rhw n LYS 76 Ca 0.00 -1.68 -0.30 0.00 -2.02 0.00 0.00 58.31 54.31 2rhw n LYS 76 Cb 0.00 -1.46 0.06 0.00 -0.02 0.00 0.00 35.03 33.61 2rhw n LYS 76 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2rhw s SER 77 N -1.65 5.07 0.66 4.39 0.01 -0.59 -4.31 113.70 117.29 2rhw s SER 77 Ca 0.35 1.25 -0.17 0.00 1.31 0.00 0.00 55.95 58.69 2rhw s SER 77 Cb 0.20 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.39 2rhw s SER 77 CO 0.30 -1.59 1.26 -1.81 0.41 0.00 0.00 173.24 171.81 2rhw s ASP 78 N -4.12 4.55 0.50 2.44 1.01 0.34 -4.53 116.67 116.86 2rhw s ASP 78 Ca 0.59 2.53 -0.21 0.00 0.71 0.00 0.00 52.55 56.17 2rhw s ASP 78 Cb -0.13 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 41.13 2rhw s ASP 78 CO 0.53 -2.04 1.15 0.00 0.21 0.00 0.00 175.17 175.02 2rhw s ALA 79 N -1.57 2.84 -0.15 5.23 0.00 -1.26 -1.06 121.76 125.79 2rhw s ALA 79 Ca 0.80 0.88 -0.28 0.00 0.00 0.00 0.00 51.96 53.35 2rhw s ALA 79 Cb -0.35 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.48 2rhw s ALA 79 CO 0.40 -0.70 0.72 0.54 0.00 0.00 0.00 175.76 176.72 2rhw s VAL 80 N -1.66 0.00 -0.19 0.00 0.11 -1.26 -4.78 120.40 112.62 2rhw s VAL 80 Ca 0.68 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.69 2rhw s VAL 80 Cb -0.26 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.57 2rhw s VAL 80 CO 0.31 0.00 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.35 2rhw s VAL 81 N -0.50 3.64 -0.14 2.04 1.01 -1.26 -4.70 120.40 120.48 2rhw s VAL 81 Ca -0.06 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 2rhw s VAL 81 Cb -0.02 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2rhw s VAL 81 CO 0.05 0.45 0.06 -0.04 0.00 0.00 0.00 175.10 175.62 2rhw s MET 82 N 0.94 3.60 0.00 2.72 -1.94 -1.26 -4.99 119.30 118.37 2rhw s MET 82 Ca 0.00 -0.32 0.18 0.00 -1.71 0.00 0.00 55.69 53.84 2rhw s MET 82 Cb -0.15 -3.09 0.07 0.00 2.01 0.00 0.00 34.83 33.67 2rhw s MET 82 CO 0.01 0.49 1.01 -0.40 -0.01 0.00 0.00 175.02 176.12 2rhw n ASP 83 N 2.84 2.15 -4.66 3.03 5.75 -1.26 -4.44 116.55 119.95 2rhw n ASP 83 Ca -0.18 -1.57 -0.24 0.00 -0.01 0.00 0.00 54.79 52.79 2rhw n ASP 83 Cb 0.53 0.24 -0.07 0.00 -1.03 0.00 0.00 41.12 40.79 2rhw n ASP 83 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2rhw s GLU 84 N -1.82 2.22 0.28 0.11 2.02 -1.26 -4.54 118.70 115.70 2rhw s GLU 84 Ca 0.18 -1.60 -0.30 0.00 0.02 0.00 0.00 54.97 53.27 2rhw s GLU 84 Cb 0.15 -2.06 -0.13 0.00 0.10 0.00 0.00 34.13 32.19 2rhw s GLU 84 CO 0.35 0.19 1.39 0.00 0.02 0.00 0.00 175.26 177.21 2rhw n GLN 85 N -1.00 2.16 0.15 1.61 -0.00 -1.26 -4.84 117.38 114.20 2rhw n GLN 85 Ca -0.04 0.77 0.04 0.00 -0.00 0.00 0.00 57.00 57.76 2rhw n GLN 85 Cb 0.61 -2.42 0.44 0.00 -0.00 0.00 0.00 30.24 28.88 2rhw n GLN 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2rhw h ARG 86 N 3.72 0.18 -0.61 2.61 3.08 -1.95 -2.74 114.38 118.67 2rhw h ARG 86 Ca -0.46 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.60 2rhw h ARG 86 Cb 1.27 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.25 2rhw h ARG 86 CO 0.72 0.29 0.34 0.78 -1.07 0.00 0.00 179.97 181.03 2rhw h GLY 87 N 0.61 0.87 0.73 0.04 0.00 -1.87 0.17 103.07 103.62 2rhw h GLY 87 Ca 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2rhw h GLY 87 CO 0.02 0.17 -0.20 -2.00 0.00 0.00 0.00 176.54 174.53 2rhw h LEU 88 N 0.65 0.40 -0.46 3.11 5.85 -1.80 -1.69 115.31 121.38 2rhw h LEU 88 Ca 0.26 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 2rhw h LEU 88 Cb 0.12 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2rhw h LEU 88 CO -0.15 0.85 0.25 0.58 -0.34 0.00 0.00 178.44 179.64 2rhw h VAL 89 N -0.04 1.16 -0.88 1.05 2.07 -1.33 -1.69 116.25 116.58 2rhw h VAL 89 Ca 0.01 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2rhw h VAL 89 Cb 0.77 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 2rhw h VAL 89 CO 0.05 0.17 0.58 0.78 0.02 0.00 0.00 177.57 179.17 2rhw h ASN 90 N 0.60 0.97 -0.77 0.57 2.35 -0.71 -2.23 115.58 116.36 2rhw h ASN 90 Ca 0.16 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 2rhw h ASN 90 Cb 0.05 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2rhw h ASN 90 CO -0.03 0.68 0.29 0.00 -1.65 0.00 0.00 177.43 176.71 2rhw h ALA 91 N 1.47 1.05 -0.76 -0.83 0.00 -0.61 -1.16 119.26 118.43 2rhw h ALA 91 Ca 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2rhw h ALA 91 Cb -0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 2rhw h ALA 91 CO -0.10 0.66 0.42 0.00 0.00 0.00 0.00 179.25 180.24 2rhw h ARG 92 N 1.13 1.05 -0.38 0.00 3.08 -0.87 -1.51 114.38 116.88 2rhw h ARG 92 Ca 0.25 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 2rhw h ARG 92 Cb 0.25 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2rhw h ARG 92 CO -0.02 0.76 -0.20 0.00 -1.07 0.00 0.00 179.97 179.44 2rhw h ALA 93 N 1.41 0.94 -0.47 0.04 0.00 -0.80 0.39 119.26 120.75 2rhw h ALA 93 Ca 0.27 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2rhw h ALA 93 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2rhw h ALA 93 CO -0.04 0.61 0.27 0.28 0.00 0.00 0.00 179.25 180.37 2rhw h VAL 94 N 0.64 1.15 -0.44 0.00 2.07 -0.71 -0.47 116.25 118.50 2rhw h VAL 94 Ca 0.09 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2rhw h VAL 94 Cb 0.69 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2rhw h VAL 94 CO 0.05 0.16 0.27 0.50 0.02 0.00 0.00 177.57 178.57 2rhw h LYS 95 N 0.62 0.60 -0.77 1.57 3.64 -0.98 -0.03 116.57 121.22 2rhw h LYS 95 Ca 0.17 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 2rhw h LYS 95 Cb 0.01 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.65 2rhw h LYS 95 CO -0.03 0.45 0.45 0.78 -2.27 0.00 0.00 179.45 178.83 2rhw h GLY 96 N 0.59 1.16 0.90 5.01 0.00 -0.72 -0.06 103.07 109.95 2rhw h GLY 96 Ca 0.16 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2rhw h GLY 96 CO -0.03 0.18 0.06 -2.00 0.00 0.00 0.00 176.54 174.76 2rhw h LEU 97 N 0.81 0.50 -0.65 3.11 6.46 -0.58 -1.77 115.31 123.19 2rhw h LEU 97 Ca 0.35 -0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 2rhw h LEU 97 Cb 0.23 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 2rhw h LEU 97 CO -0.20 0.63 0.30 0.24 -0.62 0.00 0.00 178.44 178.79 2rhw h MET 98 N 0.36 0.95 -0.49 1.25 2.86 -0.54 -1.12 114.93 118.21 2rhw h MET 98 Ca 0.10 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2rhw h MET 98 Cb 0.33 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2rhw h MET 98 CO 0.00 0.77 0.29 -0.44 1.06 0.00 0.00 176.91 178.60 2rhw h ASP 99 N 0.91 0.59 -0.18 1.22 3.32 -0.97 -0.03 116.42 121.28 2rhw h ASP 99 Ca 0.22 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2rhw h ASP 99 Cb 0.15 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2rhw h ASP 99 CO -0.02 0.48 -0.02 0.00 -1.72 0.00 0.00 179.24 177.96 2rhw h ALA 100 N 1.13 1.42 -0.24 3.45 0.00 -0.91 -2.80 119.26 121.32 2rhw h ALA 100 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2rhw h ALA 100 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2rhw h ALA 100 CO -0.03 0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.90 2rhw n LEU 101 N -4.29 2.57 -3.59 0.00 4.77 -0.46 -4.96 117.00 111.04 2rhw n LEU 101 Ca 0.01 -1.06 -0.21 0.00 -0.03 0.00 0.00 56.01 54.72 2rhw n LEU 101 Cb 0.24 -0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2rhw n LEU 101 CO 0.38 0.53 0.12 0.47 -1.33 0.00 0.00 177.39 177.56 2rhw n ASP 102 N 0.93 -3.48 -4.53 -1.43 8.00 -0.50 -4.99 116.55 110.54 2rhw n ASP 102 Ca 0.17 -0.65 -0.37 0.00 0.71 0.00 0.00 54.79 54.65 2rhw n ASP 102 Cb 0.48 -4.75 -0.11 0.00 -0.02 0.00 0.00 41.12 36.72 2rhw n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rhw s ILE 103 N -3.40 4.84 -0.04 0.53 1.01 -0.14 -5.00 121.20 119.00 2rhw s ILE 103 Ca 0.25 0.01 -0.23 0.00 0.00 0.00 0.00 60.65 60.68 2rhw s ILE 103 Cb -0.12 -3.28 -0.24 0.00 0.01 0.00 0.00 42.46 38.83 2rhw s ILE 103 CO 0.76 0.31 1.02 -0.78 0.00 0.00 0.00 174.94 176.25 2rhw h ASP 104 N 8.15 0.30 -4.16 3.58 3.58 -1.94 -3.41 116.42 122.52 2rhw h ASP 104 Ca -0.37 -0.80 -0.20 0.00 0.42 0.00 0.00 57.03 56.08 2rhw h ASP 104 Cb 1.18 -0.09 -0.25 0.00 1.72 0.00 0.00 39.33 41.88 2rhw h ASP 104 CO 0.58 1.07 -0.65 -0.60 -2.88 0.00 0.00 179.24 176.75 2rhw s ARG 105 N -3.04 0.16 0.04 0.28 3.52 -1.26 -4.56 118.95 114.10 2rhw s ARG 105 Ca -0.15 -0.13 0.04 0.00 -0.13 0.00 0.00 55.73 55.35 2rhw s ARG 105 Cb 0.01 0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 33.45 2rhw s ARG 105 CO 0.76 -0.03 -0.11 0.00 -0.81 0.00 0.00 175.30 175.12 2rhw s ALA 106 N -0.46 0.88 0.27 6.12 0.00 -0.57 -4.65 121.76 123.35 2rhw s ALA 106 Ca -0.05 -0.76 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 2rhw s ALA 106 Cb -0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 23.12 22.91 2rhw s ALA 106 CO -0.00 0.12 0.98 -1.01 0.00 0.00 0.00 175.76 175.85 2rhw s HIS 107 N -1.02 3.81 -0.05 0.00 0.09 -0.70 -0.96 115.29 116.46 2rhw s HIS 107 Ca -0.03 1.83 0.04 0.00 -0.00 0.00 0.00 55.06 56.90 2rhw s HIS 107 Cb -0.08 -3.05 -0.02 0.00 -0.00 0.00 0.00 32.58 29.42 2rhw s HIS 107 CO 0.01 0.13 -0.16 -0.51 -0.00 0.00 0.00 174.74 174.20 2rhw s LEU 108 N -1.45 2.61 -0.13 0.89 1.43 -0.67 -0.74 118.68 120.62 2rhw s LEU 108 Ca 0.44 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2rhw s LEU 108 Cb -0.26 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2rhw s LEU 108 CO 0.33 0.32 -0.18 -0.69 0.23 0.00 0.00 176.35 176.36 2rhw s VAL 109 N -0.59 1.76 -0.03 -1.59 1.01 -0.15 -0.48 120.40 120.33 2rhw s VAL 109 Ca 0.08 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2rhw s VAL 109 Cb -0.11 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2rhw s VAL 109 CO 0.01 0.49 0.06 -0.83 0.00 0.00 0.00 175.10 174.83 2rhw s GLY 110 N 1.01 0.05 -0.17 4.51 0.00 -0.10 -0.13 107.32 112.50 2rhw s GLY 110 Ca -0.04 0.40 -0.06 0.00 0.00 0.00 0.00 44.72 45.02 2rhw s GLY 110 CO -0.04 0.74 0.01 0.21 0.00 0.00 0.00 173.10 174.03 2rhw s ASN 111 N 1.03 5.23 1.75 1.64 2.47 -0.90 -0.73 114.94 125.43 2rhw s ASN 111 Ca -0.08 -0.02 0.00 0.00 0.42 0.00 0.00 52.86 53.18 2rhw s ASN 111 Cb -0.12 -1.88 0.00 0.00 -1.45 0.00 0.00 41.25 37.81 2rhw s ASN 111 CO -0.04 0.17 0.00 0.00 -3.72 0.00 0.00 177.10 173.52 2rhw n ALA 112 N 3.53 0.00 -0.34 1.71 0.00 -0.55 -0.31 120.51 124.56 2rhw n ALA 112 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.40 2rhw n ALA 112 Cb 0.52 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.29 2rhw n ALA 112 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2rhw h MET 113 N 0.00 0.65 -0.12 0.00 1.85 -1.86 0.10 114.93 115.55 2rhw h MET 113 Ca 0.00 -0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.01 2rhw h MET 113 Cb 0.00 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.87 2rhw h MET 113 CO 0.00 0.43 -0.13 0.78 -0.40 0.00 0.00 176.91 177.59 2rhw h GLY 114 N 0.67 0.20 1.00 1.39 0.00 0.19 0.73 103.07 107.26 2rhw h GLY 114 Ca 0.57 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.70 2rhw h GLY 114 CO -0.41 0.11 -0.00 -1.33 0.00 0.00 0.00 176.54 174.91 2rhw h GLY 115 N 0.68 0.93 0.97 4.60 0.00 -0.79 -0.55 103.07 108.91 2rhw h GLY 115 Ca 0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 2rhw h GLY 115 CO 0.02 0.63 0.23 0.00 0.00 0.00 0.00 176.54 177.42 2rhw h ALA 116 N 0.93 0.53 -0.38 3.60 0.00 -0.76 -0.80 119.26 122.38 2rhw h ALA 116 Ca 0.14 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2rhw h ALA 116 Cb 0.52 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2rhw h ALA 116 CO 0.03 0.06 0.05 1.15 0.00 0.00 0.00 179.25 180.53 2rhw h THR 117 N 0.54 0.78 -0.77 0.00 2.02 -0.74 -0.73 112.91 114.01 2rhw h THR 117 Ca 0.15 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 2rhw h THR 117 Cb 0.05 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 2rhw h THR 117 CO -0.02 0.03 0.27 0.00 0.37 0.00 0.00 175.52 176.17 2rhw h ALA 118 N 1.30 1.04 -0.36 6.16 0.00 -0.82 0.55 119.26 127.12 2rhw h ALA 118 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2rhw h ALA 118 Cb 0.23 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2rhw h ALA 118 CO -0.26 0.66 0.15 -0.07 0.00 0.00 0.00 179.25 179.74 2rhw h LEU 119 N 1.13 0.50 -0.81 0.00 3.38 -0.68 -1.04 115.31 117.78 2rhw h LEU 119 Ca 0.25 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2rhw h LEU 119 Cb 0.26 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2rhw h LEU 119 CO -0.01 0.52 0.40 0.78 0.09 0.00 0.00 178.44 180.21 2rhw h ASN 120 N 0.44 1.04 -0.23 -0.43 2.35 -0.83 -1.40 115.58 116.52 2rhw h ASN 120 Ca 0.12 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2rhw h ASN 120 Cb 0.17 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2rhw h ASN 120 CO -0.01 0.87 0.15 0.15 -1.65 0.00 0.00 177.43 176.94 2rhw h PHE 121 N 1.14 0.29 -0.78 1.19 3.57 -0.66 -0.03 116.94 121.65 2rhw h PHE 121 Ca 0.28 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.83 2rhw h PHE 121 Cb 0.10 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 2rhw h PHE 121 CO 0.01 0.18 0.51 0.00 -2.23 0.00 0.00 178.31 176.78 2rhw h ALA 122 N 1.09 1.59 -0.15 2.41 0.00 -0.88 0.14 119.26 123.46 2rhw h ALA 122 Ca 0.09 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2rhw h ALA 122 Cb -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2rhw h ALA 122 CO -0.02 0.31 -0.41 -0.07 0.00 0.00 0.00 179.25 179.07 2rhw h LEU 123 N 0.90 0.62 0.10 0.00 3.38 -0.85 -3.21 115.31 116.25 2rhw h LEU 123 Ca 0.32 -0.59 -0.28 0.00 0.09 0.00 0.00 57.88 57.43 2rhw h LEU 123 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2rhw h LEU 123 CO -0.10 1.09 -1.39 -0.33 0.09 0.00 0.00 178.44 177.80 2rhw h GLU 124 N 0.17 0.21 -2.14 1.13 4.39 -0.73 -3.40 114.58 114.20 2rhw h GLU 124 Ca -0.01 -0.35 -0.54 0.00 0.34 0.00 0.00 59.36 58.80 2rhw h GLU 124 Cb 1.02 0.13 -0.41 0.00 -0.10 0.00 0.00 28.75 29.39 2rhw h GLU 124 CO 0.09 1.09 -0.91 0.66 -1.16 0.00 0.00 179.01 178.78 2rhw n TYR 125 N -3.44 2.13 0.30 4.33 4.01 0.48 -4.95 117.16 120.01 2rhw n TYR 125 Ca -0.12 -3.91 0.15 0.00 -0.16 0.00 0.00 57.90 53.86 2rhw n TYR 125 Cb 1.02 -0.46 0.90 0.00 -0.31 0.00 0.00 39.34 40.50 2rhw n TYR 125 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2rhw h PRO 126 N 3.05 0.00 0.00 -0.72 0.13 -1.72 -0.32 132.00 132.42 2rhw h PRO 126 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2rhw h PRO 126 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2rhw h PRO 126 CO 0.66 0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 2rhw n ASP 127 N -3.83 0.69 -0.63 1.44 5.75 -1.26 -3.51 116.55 115.19 2rhw n ASP 127 Ca -0.03 0.65 0.07 0.00 -0.01 0.00 0.00 54.79 55.48 2rhw n ASP 127 Cb 0.09 -0.81 0.09 0.00 -1.03 0.00 0.00 41.12 39.47 2rhw n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2rhw n ARG 128 N -2.24 1.40 -4.66 0.11 5.12 -0.13 -4.83 116.66 111.42 2rhw n ARG 128 Ca 0.03 -1.54 -0.31 0.00 -1.93 0.00 0.00 57.85 54.09 2rhw n ARG 128 Cb 0.26 -1.29 -0.12 0.00 -1.16 0.00 0.00 32.46 30.14 2rhw n ARG 128 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2rhw s ILE 129 N -1.16 3.05 0.00 0.55 2.07 -1.23 -1.51 121.20 122.96 2rhw s ILE 129 Ca 0.20 -1.00 0.00 0.00 -1.41 0.00 0.00 60.65 58.44 2rhw s ILE 129 Cb 0.13 -2.28 0.00 0.00 0.13 0.00 0.00 42.46 40.44 2rhw s ILE 129 CO 0.19 0.40 0.00 0.61 -1.91 0.00 0.00 174.94 174.22 2rhw n GLY 130 N 1.69 0.73 3.95 1.50 0.00 -0.14 -4.80 105.19 108.11 2rhw n GLY 130 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2rhw n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhw s LYS 131 N 1.09 3.47 -0.13 1.61 1.02 -1.26 -4.45 119.74 121.08 2rhw s LYS 131 Ca 0.00 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.60 2rhw s LYS 131 Cb 0.00 -2.69 0.02 0.00 -0.52 0.00 0.00 37.83 34.63 2rhw s LYS 131 CO 0.00 0.18 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.28 2rhw s LEU 132 N -4.27 1.77 -0.15 3.17 2.96 -0.55 -1.67 118.68 119.93 2rhw s LEU 132 Ca 0.39 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2rhw s LEU 132 Cb -0.09 -1.18 0.01 0.00 0.50 0.00 0.00 46.19 45.43 2rhw s LEU 132 CO 0.35 0.00 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.54 2rhw s ILE 133 N 1.13 2.09 -0.14 6.68 1.09 0.37 -0.72 121.20 131.72 2rhw s ILE 133 Ca -0.03 -0.96 0.02 0.00 -1.10 0.00 0.00 60.65 58.59 2rhw s ILE 133 Cb -0.14 -1.85 0.01 0.00 -1.06 0.00 0.00 42.46 39.42 2rhw s ILE 133 CO -0.05 0.55 -0.19 -0.76 -0.10 0.00 0.00 174.94 174.38 2rhw s LEU 134 N 0.94 1.97 -0.34 2.97 1.43 -0.12 -0.92 118.68 124.62 2rhw s LEU 134 Ca -0.04 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2rhw s LEU 134 Cb -0.15 -1.33 0.08 0.00 0.03 0.00 0.00 46.19 44.82 2rhw s LEU 134 CO -0.05 0.04 0.07 -0.04 0.23 0.00 0.00 176.35 176.60 2rhw s MET 135 N 0.97 2.14 -1.26 1.70 -1.94 0.09 0.14 119.30 121.15 2rhw s MET 135 Ca -0.05 -1.54 -0.12 0.00 -1.71 0.00 0.00 55.69 52.27 2rhw s MET 135 Cb -0.15 -3.30 -0.00 0.00 2.01 0.00 0.00 34.83 33.39 2rhw s MET 135 CO -0.04 -0.81 0.64 0.41 -0.01 0.00 0.00 175.02 175.21 2rhw n GLY 136 N 4.55 -0.64 3.77 -0.03 0.00 -0.62 -1.48 105.19 110.74 2rhw n GLY 136 Ca -0.07 0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2rhw n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rhw s PRO 137 N -6.27 3.76 0.42 1.61 0.04 -1.26 -2.51 135.00 130.79 2rhw s PRO 137 Ca 0.26 2.43 0.01 0.00 0.04 0.00 0.00 61.00 63.73 2rhw s PRO 137 Cb -0.10 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 2rhw s PRO 137 CO 0.87 -0.76 0.64 0.20 0.04 0.00 0.00 177.00 177.99 2rhw s GLY 138 N -0.47 1.53 0.00 0.56 0.00 -0.86 -4.65 107.32 103.42 2rhw s GLY 138 Ca 0.59 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 44.26 2rhw s GLY 138 CO 0.57 -0.91 0.00 0.61 0.00 0.00 0.00 173.10 173.37 2rhw n GLY 139 N -2.00 0.51 1.70 0.20 0.00 -1.26 -4.46 105.19 99.88 2rhw n GLY 139 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 2rhw n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rhw n LEU 140 N 0.00 5.33 0.00 0.99 4.77 -1.26 -2.40 117.00 124.43 2rhw n LEU 140 Ca 0.00 -2.78 0.00 0.00 -0.03 0.00 0.00 56.01 53.20 2rhw n LEU 140 Cb 0.00 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 2rhw n LEU 140 CO 0.00 0.90 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 2rhw n GLY 141 N -0.17 -1.82 3.77 -0.72 0.00 -1.26 -4.88 105.19 100.11 2rhw n GLY 141 Ca 0.31 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 2rhw n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rhw s PRO 142 N 0.00 2.60 0.29 1.61 0.04 -1.26 -5.05 135.00 133.23 2rhw s PRO 142 Ca 0.00 1.32 -0.09 0.00 0.04 0.00 0.00 61.00 62.27 2rhw s PRO 142 Cb 0.00 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 2rhw s PRO 142 CO 0.00 -1.40 0.61 0.45 0.04 0.00 0.00 177.00 176.70 2rhw s SER 143 N -2.86 6.57 0.13 6.66 0.15 -1.26 -4.99 113.70 118.10 2rhw s SER 143 Ca 0.65 0.94 0.26 0.00 0.70 0.00 0.00 55.95 58.50 2rhw s SER 143 Cb -0.19 -2.24 0.96 0.00 -1.71 0.00 0.00 66.02 62.84 2rhw s SER 143 CO 0.47 -0.18 1.80 0.23 1.20 0.00 0.00 173.24 176.76 2rhw n MET 144 N -0.59 0.15 0.00 5.44 2.81 -1.26 -4.41 117.12 119.26 2rhw n MET 144 Ca 0.01 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2rhw n MET 144 Cb 0.53 -1.69 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2rhw n MET 144 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2rhw n PHE 145 N -1.94 0.00 -3.25 2.03 3.72 -1.26 -5.07 117.46 111.68 2rhw n PHE 145 Ca 0.06 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.07 2rhw n PHE 145 Cb 0.36 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 2rhw n PHE 145 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rhw s ALA 146 N -1.55 3.51 0.43 4.37 0.00 -1.26 -5.04 121.76 122.22 2rhw s ALA 146 Ca 0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 51.96 51.40 2rhw s ALA 146 Cb 0.00 -2.77 -0.09 0.00 0.00 0.00 0.00 23.12 20.25 2rhw s ALA 146 CO 0.00 -0.29 1.43 -2.30 0.00 0.00 0.00 175.76 174.60 2rhw n PRO 147 N 4.40 2.33 -4.83 0.00 -0.02 -1.26 -4.45 135.00 131.17 2rhw n PRO 147 Ca -0.05 0.83 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 2rhw n PRO 147 Cb 0.51 -2.61 -0.14 0.00 -0.02 0.00 0.00 33.50 31.23 2rhw n PRO 147 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2rhw s MET 148 N -2.32 1.73 0.47 -0.52 -1.94 -1.26 -3.81 119.30 111.65 2rhw s MET 148 Ca 0.59 -1.14 -0.23 0.00 -1.71 0.00 0.00 55.69 53.20 2rhw s MET 148 Cb -0.47 -1.95 -0.07 0.00 2.01 0.00 0.00 34.83 34.36 2rhw s MET 148 CO 0.59 0.50 1.24 -1.25 -0.01 0.00 0.00 175.02 176.09 2rhw s PRO 149 N -1.35 3.63 0.72 2.03 0.04 -1.26 -5.14 135.00 133.68 2rhw s PRO 149 Ca 0.12 1.95 -0.16 0.00 0.04 0.00 0.00 61.00 62.96 2rhw s PRO 149 Cb -0.10 -2.43 0.03 0.00 0.04 0.00 0.00 34.50 32.04 2rhw s PRO 149 CO 0.03 -0.70 1.23 -1.33 0.04 0.00 0.00 177.00 176.26 2rhw n MET 150 N -0.52 0.67 -0.25 4.56 2.81 -1.25 -4.78 117.12 118.36 2rhw n MET 150 Ca 0.07 0.29 0.03 0.00 -1.81 0.00 0.00 57.70 56.29 2rhw n MET 150 Cb 0.46 -2.47 0.12 0.00 -0.71 0.00 0.00 33.22 30.63 2rhw n MET 150 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2rhw h GLU 151 N -0.15 0.06 -0.54 0.03 4.81 -1.85 -1.18 114.58 115.76 2rhw h GLU 151 Ca -0.49 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 2rhw h GLU 151 Cb 1.32 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 2rhw h GLU 151 CO 0.49 0.04 0.10 0.78 -0.73 0.00 0.00 179.01 179.69 2rhw h GLY 152 N 0.06 0.92 1.09 1.92 0.00 -1.20 -2.73 103.07 103.12 2rhw h GLY 152 Ca 0.38 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2rhw h GLY 152 CO -0.68 0.52 -0.07 -2.22 0.00 0.00 0.00 176.54 174.10 2rhw h ILE 153 N 0.82 1.27 -0.93 2.60 1.08 -1.45 -0.30 117.51 120.59 2rhw h ILE 153 Ca 0.17 -1.23 0.06 0.00 -0.39 0.00 0.00 64.86 63.48 2rhw h ILE 153 Cb 0.35 0.91 -0.06 0.00 -3.07 0.00 0.00 36.82 34.95 2rhw h ILE 153 CO 0.01 0.44 0.60 0.11 -0.69 0.00 0.00 178.15 178.61 2rhw h LYS 154 N 0.93 1.06 -0.23 2.37 1.57 -1.21 -1.13 116.57 119.93 2rhw h LYS 154 Ca 0.15 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 2rhw h LYS 154 Cb 0.64 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2rhw h LYS 154 CO 0.04 0.70 -0.49 -0.07 -0.57 0.00 0.00 179.45 179.07 2rhw h LEU 155 N 1.09 0.69 -0.71 2.94 3.38 -1.14 -1.59 115.31 119.97 2rhw h LEU 155 Ca 0.40 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2rhw h LEU 155 Cb 0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2rhw h LEU 155 CO -0.17 1.06 0.38 -0.07 0.09 0.00 0.00 178.44 179.74 2rhw h LEU 156 N 0.50 0.90 -0.66 1.67 3.38 -0.61 -0.85 115.31 119.64 2rhw h LEU 156 Ca 0.02 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2rhw h LEU 156 Cb 1.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2rhw h LEU 156 CO 0.10 0.74 -0.39 -0.26 0.09 0.00 0.00 178.44 178.72 2rhw h PHE 157 N 0.98 0.70 -0.53 1.13 0.04 -1.05 -1.39 116.94 116.83 2rhw h PHE 157 Ca 0.25 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.83 2rhw h PHE 157 Cb 0.05 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.02 2rhw h PHE 157 CO -0.00 0.90 0.35 -0.22 -0.60 0.00 0.00 178.31 178.73 2rhw h LYS 158 N 0.49 0.69 -0.28 1.51 3.64 -1.05 -1.92 116.57 119.65 2rhw h LYS 158 Ca 0.04 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2rhw h LYS 158 Cb 0.90 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2rhw h LYS 158 CO 0.08 0.46 -0.43 1.25 -2.27 0.00 0.00 179.45 178.53 2rhw h LEU 159 N 0.71 0.75 -0.71 5.20 5.85 -0.96 0.43 115.31 126.58 2rhw h LEU 159 Ca 0.20 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2rhw h LEU 159 Cb -0.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2rhw h LEU 159 CO -0.05 1.07 0.41 1.88 -0.34 0.00 0.00 178.44 181.41 2rhw h TYR 160 N 0.56 0.95 0.06 1.25 -1.99 -1.10 -2.37 116.97 114.33 2rhw h TYR 160 Ca 0.04 -0.01 -0.26 0.00 2.00 0.00 0.00 58.73 60.50 2rhw h TYR 160 Cb 0.97 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 39.38 2rhw h TYR 160 CO 0.05 0.66 -1.29 0.00 -0.00 0.00 0.00 178.16 177.57 2rhw h ALA 161 N 1.21 0.34 -2.12 3.88 0.00 -1.14 -3.40 119.26 118.04 2rhw h ALA 161 Ca 0.25 -1.04 -0.57 0.00 0.00 0.00 0.00 54.91 53.55 2rhw h ALA 161 Cb 0.00 0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.48 2rhw h ALA 161 CO -0.04 1.22 -1.02 -1.91 0.00 0.00 0.00 179.25 177.50 2rhw n GLU 162 N -3.37 0.83 -1.89 0.00 4.07 0.12 -5.10 120.64 115.30 2rhw n GLU 162 Ca -0.08 -3.40 -0.42 0.00 -0.06 0.00 0.00 57.16 53.20 2rhw n GLU 162 Cb 1.00 -1.44 -0.03 0.00 -0.06 0.00 0.00 31.44 30.91 2rhw n GLU 162 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2rhw s PRO 163 N -1.09 4.19 0.10 5.31 0.04 -0.89 -4.62 135.00 138.05 2rhw s PRO 163 Ca 0.35 2.41 -0.18 0.00 0.04 0.00 0.00 61.00 63.62 2rhw s PRO 163 Cb 0.14 -3.20 0.04 0.00 0.04 0.00 0.00 34.50 31.52 2rhw s PRO 163 CO -0.12 -0.65 0.43 -1.54 0.04 0.00 0.00 177.00 175.16 2rhw s SER 164 N 1.32 -0.29 0.19 6.66 1.04 -1.26 -5.04 113.70 116.32 2rhw s SER 164 Ca 0.72 -0.18 -0.10 0.00 0.48 0.00 0.00 55.95 56.87 2rhw s SER 164 Cb -0.44 0.47 0.11 0.00 0.10 0.00 0.00 66.02 66.26 2rhw s SER 164 CO 0.32 -0.81 1.73 0.22 0.98 0.00 0.00 173.24 175.68 2rhw h TYR 165 N 2.52 1.07 -0.62 5.02 3.20 -1.99 -1.01 116.97 125.15 2rhw h TYR 165 Ca -0.33 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.38 2rhw h TYR 165 Cb 1.24 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.18 2rhw h TYR 165 CO 0.34 0.85 0.13 0.93 -1.64 0.00 0.00 178.16 178.77 2rhw h GLU 166 N 0.98 1.01 -0.22 1.82 4.39 -1.99 -1.79 114.58 118.78 2rhw h GLU 166 Ca 0.22 -0.26 -0.15 0.00 0.34 0.00 0.00 59.36 59.51 2rhw h GLU 166 Cb 0.26 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2rhw h GLU 166 CO -0.01 0.93 -0.48 1.15 -1.16 0.00 0.00 179.01 179.44 2rhw h THR 167 N 0.93 1.31 -0.40 1.13 2.02 -1.87 -1.74 112.91 114.30 2rhw h THR 167 Ca 0.19 -1.70 0.05 0.00 0.77 0.00 0.00 66.41 65.72 2rhw h THR 167 Cb 0.39 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 2rhw h THR 167 CO 0.01 0.53 0.15 0.25 0.37 0.00 0.00 175.52 176.83 2rhw h LEU 168 N 0.47 0.16 -0.41 2.58 5.85 -0.97 -0.61 115.31 122.39 2rhw h LEU 168 Ca 0.02 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2rhw h LEU 168 Cb 1.02 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2rhw h LEU 168 CO 0.09 0.13 0.25 0.50 -0.34 0.00 0.00 178.44 179.07 2rhw h LYS 169 N 0.31 0.49 -0.68 1.25 3.64 -1.06 -0.46 116.57 120.06 2rhw h LYS 169 Ca 0.18 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2rhw h LYS 169 Cb 0.15 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 2rhw h LYS 169 CO -0.18 0.32 0.39 1.96 -2.27 0.00 0.00 179.45 179.67 2rhw h GLN 170 N 0.50 0.71 -0.33 1.90 4.20 -1.05 -1.21 115.11 119.82 2rhw h GLN 170 Ca 0.16 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 2rhw h GLN 170 Cb -0.00 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2rhw h GLN 170 CO -0.07 0.47 -0.02 1.98 -0.67 0.00 0.00 178.83 180.52 2rhw h MET 171 N 0.73 0.61 -0.26 1.46 4.05 -0.52 -2.82 114.93 118.17 2rhw h MET 171 Ca 0.30 -0.20 -0.04 0.00 -0.28 0.00 0.00 59.70 59.48 2rhw h MET 171 Cb 0.16 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 2rhw h MET 171 CO -0.17 0.74 -0.00 -0.07 0.23 0.00 0.00 176.91 177.65 2rhw h LEU 172 N 0.40 0.36 -1.29 3.39 3.38 -0.79 0.11 115.31 120.87 2rhw h LEU 172 Ca 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2rhw h LEU 172 Cb 0.49 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2rhw h LEU 172 CO 0.02 0.42 0.19 1.56 0.09 0.00 0.00 178.44 180.73 2rhw h GLN 173 N 0.38 0.68 0.10 1.13 4.20 -1.03 -1.66 115.11 118.92 2rhw h GLN 173 Ca 0.09 -0.09 -0.26 0.00 0.06 0.00 0.00 58.65 58.44 2rhw h GLN 173 Cb 0.26 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2rhw h GLN 173 CO 0.01 0.56 -1.17 0.28 -0.67 0.00 0.00 178.83 177.84 2rhw h VAL 174 N 0.68 1.47 -0.56 -0.54 2.07 -1.12 -3.36 116.25 114.90 2rhw h VAL 174 Ca 0.17 -2.90 -0.07 0.00 0.82 0.00 0.00 66.70 64.71 2rhw h VAL 174 Cb 0.13 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 2rhw h VAL 174 CO -0.02 0.85 0.06 0.15 0.02 0.00 0.00 177.57 178.64 2rhw h PHE 175 N 0.11 0.96 -3.53 1.57 3.57 -0.46 -3.42 116.94 115.74 2rhw h PHE 175 Ca -0.12 -0.13 -0.67 0.00 3.53 0.00 0.00 57.97 60.58 2rhw h PHE 175 Cb 1.88 -0.27 -0.16 0.00 2.79 0.00 0.00 35.95 40.19 2rhw h PHE 175 CO 0.06 0.84 -0.68 -0.51 -2.23 0.00 0.00 178.31 175.79 2rhw s LEU 176 N -9.30 3.29 -0.09 0.59 1.43 -0.65 -1.09 118.68 112.86 2rhw s LEU 176 Ca -0.10 -0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 52.73 2rhw s LEU 176 Cb 0.15 -1.87 -0.15 0.00 0.03 0.00 0.00 46.19 44.35 2rhw s LEU 176 CO 0.82 0.29 0.65 0.22 0.23 0.00 0.00 176.35 178.56 2rhw h TYR 177 N 4.54 -0.10 -3.11 0.29 3.20 -1.85 -3.43 116.97 116.52 2rhw h TYR 177 Ca -0.49 -0.00 -0.57 0.00 3.14 0.00 0.00 58.73 60.81 2rhw h TYR 177 Cb 1.17 0.03 -0.09 0.00 1.54 0.00 0.00 36.73 39.38 2rhw h TYR 177 CO 0.59 0.41 0.86 0.34 -1.64 0.00 0.00 178.16 178.72 2rhw s ASP 178 N -5.71 6.38 0.60 -2.11 -1.08 -1.26 -4.90 116.67 108.59 2rhw s ASP 178 Ca -0.12 -0.10 0.31 0.00 -0.52 0.00 0.00 52.55 52.13 2rhw s ASP 178 Cb -0.01 -2.52 1.84 0.00 -1.46 0.00 0.00 42.92 40.78 2rhw s ASP 178 CO 0.43 -1.44 2.22 1.56 0.52 0.00 0.00 175.17 178.46 2rhw h GLN 179 N 9.52 0.00 0.00 4.34 1.08 -1.93 -2.10 115.11 126.02 2rhw h GLN 179 Ca -0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 2rhw h GLN 179 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2rhw h GLN 179 CO 1.17 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 177.92 2rhw n SER 180 N -3.72 0.00 0.05 1.46 3.41 -1.26 -1.94 113.62 111.62 2rhw n SER 180 Ca -0.02 -0.19 0.13 0.00 -0.26 0.00 0.00 58.87 58.53 2rhw n SER 180 Cb 0.16 -0.19 0.37 0.00 -0.26 0.00 0.00 64.21 64.29 2rhw n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2rhw n LEU 181 N -1.19 0.51 -4.50 1.04 4.77 -0.79 -4.62 117.00 112.21 2rhw n LEU 181 Ca 0.11 0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 56.01 2rhw n LEU 181 Cb 0.12 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2rhw n LEU 181 CO 0.13 -0.04 1.43 -0.63 -1.33 0.00 0.00 177.39 176.95 2rhw s ILE 182 N -3.07 4.54 0.57 -0.08 1.01 -0.82 -4.90 121.20 118.46 2rhw s ILE 182 Ca 0.10 -1.85 -0.07 0.00 0.00 0.00 0.00 60.65 58.84 2rhw s ILE 182 Cb 0.15 -4.97 -0.01 0.00 0.01 0.00 0.00 42.46 37.65 2rhw s ILE 182 CO 0.63 -1.74 0.90 0.42 0.00 0.00 0.00 174.94 175.15 2rhw s THR 183 N 3.09 4.08 0.28 2.92 -4.23 -1.26 -4.95 115.64 115.55 2rhw s THR 183 Ca 0.43 0.18 0.01 0.00 -1.18 0.00 0.00 61.69 61.12 2rhw s THR 183 Cb -0.01 -3.60 0.27 0.00 1.34 0.00 0.00 72.50 70.50 2rhw s THR 183 CO -0.03 -0.65 1.83 -0.33 -0.54 0.00 0.00 174.62 174.91 2rhw h GLU 184 N -0.12 0.93 -0.37 3.99 4.39 -1.99 -1.89 114.58 119.51 2rhw h GLU 184 Ca -0.46 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.21 2rhw h GLU 184 Cb 1.24 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2rhw h GLU 184 CO 0.61 0.61 0.18 1.49 -1.16 0.00 0.00 179.01 180.75 2rhw h GLU 185 N 0.95 0.37 -0.18 2.33 4.81 -1.98 0.24 114.58 121.12 2rhw h GLU 185 Ca 0.49 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 2rhw h GLU 185 Cb 0.49 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2rhw h GLU 185 CO -0.27 0.24 0.09 1.25 -0.73 0.00 0.00 179.01 179.59 2rhw h LEU 186 N 0.38 0.24 -0.11 1.64 5.85 -1.80 -1.45 115.31 120.05 2rhw h LEU 186 Ca 0.16 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2rhw h LEU 186 Cb 0.06 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2rhw h LEU 186 CO -0.11 0.29 0.03 -0.07 -0.34 0.00 0.00 178.44 178.24 2rhw h LEU 187 N 0.17 0.17 -1.00 2.25 3.38 -1.07 -1.46 115.31 117.74 2rhw h LEU 187 Ca 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2rhw h LEU 187 Cb 0.11 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2rhw h LEU 187 CO -0.01 0.35 0.40 1.56 0.09 0.00 0.00 178.44 180.83 2rhw h GLN 188 N -0.02 1.10 -0.19 1.13 4.20 -0.55 -0.14 115.11 120.64 2rhw h GLN 188 Ca 0.04 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 2rhw h GLN 188 Cb 0.25 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 2rhw h GLN 188 CO 0.00 0.83 -0.17 0.78 -0.67 0.00 0.00 178.83 179.60 2rhw h GLY 189 N 1.13 0.50 1.28 3.46 0.00 -1.12 -0.98 103.07 107.34 2rhw h GLY 189 Ca 0.27 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2rhw h GLY 189 CO -0.04 0.45 -0.13 3.21 0.00 0.00 0.00 176.54 180.03 2rhw h ARG 190 N 0.12 0.85 -0.53 4.80 3.08 -1.08 -2.49 114.38 119.13 2rhw h ARG 190 Ca 0.03 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 2rhw h ARG 190 Cb 0.71 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2rhw h ARG 190 CO 0.04 0.93 0.14 2.35 -1.07 0.00 0.00 179.97 182.37 2rhw h TRP 191 N 0.76 0.89 -0.74 3.04 -0.00 -0.96 -2.52 115.95 116.43 2rhw h TRP 191 Ca 0.12 -0.10 0.03 0.00 -0.00 0.00 0.00 58.89 58.94 2rhw h TRP 191 Cb 0.64 -0.25 -0.05 0.00 -0.00 0.00 0.00 29.16 29.51 2rhw h TRP 191 CO 0.04 0.77 0.46 1.49 -0.00 0.00 0.00 178.44 181.20 2rhw h GLU 192 N 0.75 0.88 -0.08 2.65 4.22 -0.95 -0.80 114.58 121.25 2rhw h GLU 192 Ca 0.17 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.47 2rhw h GLU 192 Cb 0.32 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2rhw h GLU 192 CO 0.00 0.58 -0.35 0.00 -2.18 0.00 0.00 179.01 177.06 2rhw h ALA 193 N 1.31 1.27 -0.21 2.92 0.00 -1.29 -0.50 119.26 122.76 2rhw h ALA 193 Ca 0.30 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2rhw h ALA 193 Cb 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2rhw h ALA 193 CO -0.11 0.51 -0.33 0.82 0.00 0.00 0.00 179.25 180.14 2rhw h ILE 194 N 0.14 1.33 -0.06 0.00 2.04 -1.06 -3.23 117.51 116.67 2rhw h ILE 194 Ca 0.02 -1.54 -0.07 0.00 1.00 0.00 0.00 64.86 64.27 2rhw h ILE 194 Cb 0.69 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2rhw h ILE 194 CO 0.05 0.48 -0.31 1.56 0.00 0.00 0.00 178.15 179.92 2rhw h GLN 195 N 0.28 0.10 0.00 2.37 4.20 -0.82 -3.15 115.11 118.09 2rhw h GLN 195 Ca 0.02 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 2rhw h GLN 195 Cb 0.91 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 2rhw h GLN 195 CO 0.08 0.41 -0.52 -0.09 -0.67 0.00 0.00 178.83 178.03 2rhw h ARG 196 N 0.09 0.00 -2.09 1.46 2.43 -1.12 -3.37 114.38 111.78 2rhw h ARG 196 Ca 0.01 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.65 2rhw h ARG 196 Cb 0.60 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.75 2rhw h ARG 196 CO 0.04 0.52 -0.99 1.04 -1.51 0.00 0.00 179.97 179.07 2rhw n GLN 197 N -3.57 1.61 0.22 0.20 1.13 -1.19 -4.92 117.38 110.86 2rhw n GLN 197 Ca -0.00 -3.83 0.06 0.00 -1.94 0.00 0.00 57.00 51.29 2rhw n GLN 197 Cb 0.61 -1.80 0.55 0.00 0.11 0.00 0.00 30.24 29.71 2rhw n GLN 197 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2rhw h PRO 198 N 3.28 0.05 -0.73 -1.09 0.13 -1.74 -2.07 132.00 129.83 2rhw h PRO 198 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2rhw h PRO 198 Cb 0.81 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.90 2rhw h PRO 198 CO 0.60 0.12 0.46 1.05 -0.23 0.00 0.00 178.00 180.00 2rhw h GLU 199 N 0.05 0.98 -0.82 0.86 9.09 -1.93 -1.83 114.58 120.98 2rhw h GLU 199 Ca 0.01 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.35 2rhw h GLU 199 Cb 0.15 -0.21 -0.04 0.00 -1.65 0.00 0.00 28.75 27.00 2rhw h GLU 199 CO 0.01 0.67 0.51 0.45 0.05 0.00 0.00 179.01 180.70 2rhw h HIS 200 N 1.00 1.05 0.05 2.06 3.86 -1.69 -0.95 115.15 120.53 2rhw h HIS 200 Ca 0.27 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2rhw h HIS 200 Cb -0.07 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.05 2rhw h HIS 200 CO 0.00 0.68 -0.02 -0.07 0.86 0.00 0.00 177.93 179.38 2rhw h LEU 201 N 1.12 -0.05 -0.41 2.43 3.38 -1.33 -0.88 115.31 119.57 2rhw h LEU 201 Ca 0.30 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2rhw h LEU 201 Cb -0.08 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2rhw h LEU 201 CO -0.06 0.13 0.24 0.11 0.09 0.00 0.00 178.44 178.95 2rhw h LYS 202 N -0.24 0.46 -0.36 1.13 1.79 -1.32 -2.67 116.57 115.36 2rhw h LYS 202 Ca -0.01 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 2rhw h LYS 202 Cb 0.21 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2rhw h LYS 202 CO 0.01 0.31 -0.05 -0.91 -1.08 0.00 0.00 179.45 177.73 2rhw h ASN 203 N 0.48 0.56 -0.63 0.86 2.35 -1.08 -2.33 115.58 115.79 2rhw h ASN 203 Ca 0.16 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2rhw h ASN 203 Cb 0.02 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 2rhw h ASN 203 CO -0.08 0.67 0.35 0.15 -1.65 0.00 0.00 177.43 176.87 2rhw h PHE 204 N 0.56 0.86 -0.35 1.19 3.57 -0.84 -0.68 116.94 121.25 2rhw h PHE 204 Ca 0.11 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 2rhw h PHE 204 Cb 0.43 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2rhw h PHE 204 CO 0.02 0.61 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.31 2rhw h LEU 205 N 0.86 0.81 -0.50 0.59 3.38 -1.21 -1.11 115.31 118.13 2rhw h LEU 205 Ca 0.22 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2rhw h LEU 205 Cb 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2rhw h LEU 205 CO -0.04 1.07 0.17 0.40 0.09 0.00 0.00 178.44 180.13 2rhw h ILE 206 N 0.66 1.23 -0.82 1.22 2.04 -1.22 -2.61 117.51 117.99 2rhw h ILE 206 Ca 0.07 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2rhw h ILE 206 Cb 0.86 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2rhw h ILE 206 CO 0.08 0.27 0.50 0.28 0.00 0.00 0.00 178.15 179.28 2rhw h SER 207 N 0.68 0.98 0.42 1.72 0.02 -0.84 -2.53 113.55 114.00 2rhw h SER 207 Ca 0.16 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.95 2rhw h SER 207 Cb 0.25 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2rhw h SER 207 CO -0.01 0.75 -0.51 0.00 -1.14 0.00 0.00 176.83 175.92 2rhw h ALA 208 N 1.42 1.08 -0.40 3.77 0.00 -0.97 -1.35 119.26 122.81 2rhw h ALA 208 Ca 0.30 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 2rhw h ALA 208 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2rhw h ALA 208 CO -0.06 0.65 -0.30 1.96 0.00 0.00 0.00 179.25 181.50 2rhw h GLN 209 N 0.08 0.87 -0.11 0.00 4.20 -1.14 -2.99 115.11 116.02 2rhw h GLN 209 Ca 0.00 -0.41 -0.14 0.00 0.06 0.00 0.00 58.65 58.17 2rhw h GLN 209 Cb 0.93 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 2rhw h GLN 209 CO 0.07 1.05 -0.53 0.87 -0.67 0.00 0.00 178.83 179.63 2rhw h LYS 210 N 0.73 0.32 -2.35 1.46 1.57 -1.11 -3.40 116.57 113.79 2rhw h LYS 210 Ca 0.08 -0.19 -0.52 0.00 -1.87 0.00 0.00 60.65 58.15 2rhw h LYS 210 Cb 0.86 0.02 -0.36 0.00 0.08 0.00 0.00 32.23 32.83 2rhw h LYS 210 CO 0.08 0.77 -0.83 0.00 -0.57 0.00 0.00 179.45 178.89 2rhw s ALA 211 N -3.94 0.64 0.99 3.86 0.00 -0.54 -4.87 121.76 117.90 2rhw s ALA 211 Ca -0.05 -1.76 -0.12 0.00 0.00 0.00 0.00 51.96 50.03 2rhw s ALA 211 Cb 0.12 -1.73 0.18 0.00 0.00 0.00 0.00 23.12 21.70 2rhw s ALA 211 CO 0.80 -2.09 1.08 -2.14 0.00 0.00 0.00 175.76 173.41 2rhw s PRO 212 N 0.91 0.48 0.53 0.00 0.02 -1.13 -4.61 135.00 131.20 2rhw s PRO 212 Ca 0.22 0.97 0.26 0.00 0.02 0.00 0.00 61.00 62.46 2rhw s PRO 212 Cb -0.15 -1.71 1.40 0.00 0.02 0.00 0.00 34.50 34.07 2rhw s PRO 212 CO -0.05 -2.81 1.99 1.25 -0.33 0.00 0.00 177.00 177.05 2rhw h LEU 213 N -1.97 0.00 -2.31 -5.54 5.85 -1.99 0.39 115.31 109.74 2rhw h LEU 213 Ca -0.52 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.21 2rhw h LEU 213 Cb 1.30 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 2rhw h LEU 213 CO 0.51 0.00 0.03 0.77 -0.34 0.00 0.00 178.44 179.40 2rhw h SER 214 N 0.00 0.00 1.02 1.25 4.64 -1.91 -1.56 113.55 116.99 2rhw h SER 214 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2rhw h SER 214 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2rhw h SER 214 CO -0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2rhw n THR 215 N -4.05 0.62 0.80 2.95 -2.24 0.13 -3.31 114.28 109.17 2rhw n THR 215 Ca -0.02 -0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 2rhw n THR 215 Cb 0.12 -0.81 0.45 0.00 -2.10 0.00 0.00 70.33 67.99 2rhw n THR 215 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2rhw n TRP 216 N -2.02 0.46 -2.20 4.78 7.02 -0.59 -4.79 117.44 120.10 2rhw n TRP 216 Ca 0.04 0.13 -0.42 0.00 -1.02 0.00 0.00 57.50 56.24 2rhw n TRP 216 Cb 0.32 -0.69 -0.03 0.00 -2.42 0.00 0.00 31.31 28.50 2rhw n TRP 216 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2rhw s ASP 217 N -3.78 6.00 -0.09 -0.99 2.15 -1.01 -4.77 116.67 114.18 2rhw s ASP 217 Ca 0.12 0.80 0.18 0.00 0.43 0.00 0.00 52.55 54.07 2rhw s ASP 217 Cb 0.15 -2.54 0.66 0.00 -0.30 0.00 0.00 42.92 40.89 2rhw s ASP 217 CO 0.59 -1.71 1.57 1.33 -0.17 0.00 0.00 175.17 176.78 2rhw n VAL 218 N 7.16 1.68 -0.27 1.11 0.24 -1.26 -4.69 118.33 122.30 2rhw n VAL 218 Ca 0.18 -1.21 0.07 0.00 -2.04 0.00 0.00 64.34 61.34 2rhw n VAL 218 Cb 0.48 0.19 0.18 0.00 -1.47 0.00 0.00 33.84 33.22 2rhw n VAL 218 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2rhw h THR 219 N 3.72 0.31 0.00 3.34 2.02 -1.90 0.01 112.91 120.42 2rhw h THR 219 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2rhw h THR 219 Cb 1.32 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2rhw h THR 219 CO 0.18 0.02 0.00 0.00 0.37 0.00 0.00 175.52 176.09 2rhw h ALA 220 N 1.74 1.00 -0.09 6.16 0.00 -2.00 -1.93 119.26 124.14 2rhw h ALA 220 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2rhw h ALA 220 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2rhw h ALA 220 CO -0.69 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.10 2rhw n ARG 221 N -2.87 2.03 0.27 0.00 1.74 -0.02 -4.61 116.66 113.21 2rhw n ARG 221 Ca -0.02 -1.85 0.10 0.00 -0.77 0.00 0.00 57.85 55.31 2rhw n ARG 221 Cb 0.09 -1.42 0.72 0.00 -1.02 0.00 0.00 32.46 30.83 2rhw n ARG 221 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2rhw h LEU 222 N 4.14 0.00 -1.04 0.55 3.38 -1.31 -0.84 115.31 120.19 2rhw h LEU 222 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rhw h LEU 222 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2rhw h LEU 222 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2rhw n GLY 223 N -1.48 -0.86 0.19 0.83 0.00 -1.21 -2.02 105.19 100.63 2rhw n GLY 223 Ca -0.03 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2rhw n GLY 223 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rhw h GLU 224 N 0.00 0.00 -6.22 1.61 5.08 -1.47 -3.46 114.58 110.12 2rhw h GLU 224 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2rhw h GLU 224 Cb 0.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2rhw h GLU 224 CO 0.00 0.00 0.96 0.42 -1.00 0.00 0.00 179.01 179.39 2rhw s ILE 225 N -3.18 4.12 -0.81 3.13 1.01 -0.86 -4.87 121.20 119.73 2rhw s ILE 225 Ca 0.08 1.33 0.17 0.00 0.00 0.00 0.00 60.65 62.23 2rhw s ILE 225 Cb 0.07 -3.96 -0.19 0.00 0.01 0.00 0.00 42.46 38.39 2rhw s ILE 225 CO 0.65 -0.23 0.73 0.29 0.00 0.00 0.00 174.94 176.38 2rhw n LYS 226 N 6.94 1.26 -2.00 2.79 5.02 -1.26 -4.17 118.16 126.74 2rhw n LYS 226 Ca 0.15 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.03 2rhw n LYS 226 Cb 0.45 -1.32 -0.01 0.00 -0.02 0.00 0.00 35.03 34.13 2rhw n LYS 226 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rhw s ALA 227 N -2.64 3.54 0.18 7.82 0.00 -1.26 -4.92 121.76 124.47 2rhw s ALA 227 Ca 0.06 1.37 -0.31 0.00 0.00 0.00 0.00 51.96 53.08 2rhw s ALA 227 Cb 0.13 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 2rhw s ALA 227 CO 0.71 -0.79 1.58 0.15 0.00 0.00 0.00 175.76 177.42 2rhw s LYS 228 N -1.71 4.20 -0.03 0.00 1.02 -1.26 -4.64 119.74 117.32 2rhw s LYS 228 Ca 0.51 2.40 0.04 0.00 0.02 0.00 0.00 55.97 58.94 2rhw s LYS 228 Cb -0.42 -3.13 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2rhw s LYS 228 CO 0.55 -0.61 -0.16 0.99 -0.92 0.00 0.00 175.35 175.20 2rhw s THR 229 N 1.00 1.30 -0.20 2.17 2.01 -0.22 -1.48 115.64 120.22 2rhw s THR 229 Ca 0.69 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.05 2rhw s THR 229 Cb -0.45 -1.11 0.03 0.00 0.01 0.00 0.00 72.50 70.99 2rhw s THR 229 CO 0.33 0.38 -0.17 0.12 -0.69 0.00 0.00 174.62 174.58 2rhw s PHE 230 N -0.07 2.84 -0.17 4.92 5.36 0.11 -2.13 117.98 128.84 2rhw s PHE 230 Ca -0.01 -1.77 -0.06 0.00 -0.96 0.00 0.00 56.93 54.13 2rhw s PHE 230 Cb -0.10 -1.90 -0.04 0.00 -0.34 0.00 0.00 43.02 40.65 2rhw s PHE 230 CO 0.01 -0.82 0.03 0.42 -1.46 0.00 0.00 175.22 173.40 2rhw s ILE 231 N 1.26 4.50 0.14 3.12 1.01 0.25 -0.94 121.20 130.54 2rhw s ILE 231 Ca 0.02 -0.14 0.11 0.00 0.00 0.00 0.00 60.65 60.64 2rhw s ILE 231 Cb -0.15 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 2rhw s ILE 231 CO -0.11 0.48 -0.26 0.42 0.00 0.00 0.00 174.94 175.46 2rhw s THR 232 N 0.32 2.29 -0.01 2.92 -4.23 0.12 -0.68 115.64 116.37 2rhw s THR 232 Ca 0.01 -1.78 -0.03 0.00 -1.18 0.00 0.00 61.69 58.70 2rhw s THR 232 Cb -0.13 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2rhw s THR 232 CO 0.01 0.06 0.07 0.86 -0.54 0.00 0.00 174.62 175.09 2rhw s TRP 233 N -1.14 0.02 -0.02 3.99 -0.11 -0.54 -1.59 118.94 119.55 2rhw s TRP 233 Ca 0.15 -0.03 -0.28 0.00 1.22 0.00 0.00 56.10 57.15 2rhw s TRP 233 Cb -0.10 -0.04 -0.03 0.00 -1.50 0.00 0.00 33.47 31.80 2rhw s TRP 233 CO 0.07 -0.14 0.92 0.20 -4.62 0.00 0.00 176.95 173.38 2rhw s GLY 234 N -0.65 2.81 0.45 5.86 0.00 -1.26 -1.47 107.32 113.06 2rhw s GLY 234 Ca -0.07 0.44 0.17 0.00 0.00 0.00 0.00 44.72 45.25 2rhw s GLY 234 CO 0.00 1.59 1.96 -0.09 0.00 0.00 0.00 173.10 176.56 2rhw h ARG 235 N 6.82 0.32 -0.49 2.90 2.43 -0.88 -2.48 114.38 122.99 2rhw h ARG 235 Ca -0.40 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 58.51 2rhw h ARG 235 Cb 1.21 -0.07 -0.14 0.00 -0.42 0.00 0.00 29.97 30.55 2rhw h ARG 235 CO 0.76 0.21 0.09 -0.25 -1.51 0.00 0.00 179.97 179.27 2rhw n ASP 236 N -4.46 2.93 -4.65 -3.80 9.92 -0.01 -4.95 116.55 111.53 2rhw n ASP 236 Ca 0.12 -3.67 -0.43 0.00 -0.53 0.00 0.00 54.79 50.28 2rhw n ASP 236 Cb 0.48 -0.68 -0.02 0.00 -0.64 0.00 0.00 41.12 40.26 2rhw n ASP 236 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2rhw s ASP 237 N -2.18 6.79 -0.04 -2.24 -1.08 -0.94 -4.43 116.67 112.56 2rhw s ASP 237 Ca 0.47 1.67 0.21 0.00 -0.52 0.00 0.00 52.55 54.39 2rhw s ASP 237 Cb 0.42 -2.54 0.68 0.00 -1.46 0.00 0.00 42.92 40.02 2rhw s ASP 237 CO 0.03 -0.90 1.58 0.54 0.52 0.00 0.00 175.17 176.94 2rhw n ARG 238 N 6.94 3.07 -0.04 4.34 1.74 -1.26 -4.43 116.66 127.02 2rhw n ARG 238 Ca 0.15 -2.76 -0.06 0.00 -0.77 0.00 0.00 57.85 54.42 2rhw n ARG 238 Cb 0.45 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 30.16 2rhw n ARG 238 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2rhw n PHE 239 N 1.51 0.00 -4.33 -1.55 3.72 -1.26 -0.63 117.46 114.92 2rhw n PHE 239 Ca 0.25 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.45 2rhw n PHE 239 Cb 0.72 -0.33 -0.16 0.00 -0.94 0.00 0.00 39.48 38.77 2rhw n PHE 239 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2rhw s VAL 240 N -2.17 0.72 0.20 -4.37 1.01 -1.26 -4.66 120.40 109.87 2rhw s VAL 240 Ca -0.10 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2rhw s VAL 240 Cb 0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 36.38 35.66 2rhw s VAL 240 CO 0.21 0.24 0.99 -2.16 0.00 0.00 0.00 175.10 174.38 2rhw s PRO 241 N 0.43 4.75 0.38 2.72 0.04 -1.26 -4.79 135.00 137.27 2rhw s PRO 241 Ca -0.07 1.55 0.14 0.00 0.04 0.00 0.00 61.00 62.67 2rhw s PRO 241 Cb -0.11 -3.29 0.98 0.00 0.04 0.00 0.00 34.50 32.12 2rhw s PRO 241 CO 0.01 0.34 1.82 1.25 0.04 0.00 0.00 177.00 180.45 2rhw h LEU 242 N 4.63 0.53 -2.28 -3.56 5.85 -1.89 -1.09 115.31 117.50 2rhw h LEU 242 Ca -0.45 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2rhw h LEU 242 Cb 1.21 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2rhw h LEU 242 CO 0.70 0.19 -0.01 -2.24 -0.34 0.00 0.00 178.44 176.73 2rhw h ASP 243 N 0.52 0.00 0.36 1.25 2.03 -2.01 -0.71 116.42 117.87 2rhw h ASP 243 Ca 0.52 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.80 2rhw h ASP 243 Cb 1.14 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.64 2rhw h ASP 243 CO -0.26 0.01 -0.13 0.45 -1.03 0.00 0.00 179.24 178.29 2rhw h HIS 244 N 0.00 0.00 -0.75 4.15 3.86 -1.58 -1.39 115.15 119.44 2rhw h HIS 244 Ca -0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2rhw h HIS 244 Cb 0.24 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 2rhw h HIS 244 CO 0.00 0.13 0.50 0.78 0.86 0.00 0.00 177.93 180.20 2rhw h GLY 245 N 0.86 1.06 1.09 2.45 0.00 -1.27 -1.36 103.07 105.89 2rhw h GLY 245 Ca -0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 2rhw h GLY 245 CO 0.02 0.38 -0.05 1.41 0.00 0.00 0.00 176.54 178.30 2rhw h LEU 246 N 1.02 1.04 -0.50 3.11 3.38 -1.40 -1.83 115.31 120.13 2rhw h LEU 246 Ca 0.28 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2rhw h LEU 246 Cb -0.11 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.30 2rhw h LEU 246 CO -0.06 1.12 0.20 0.50 0.09 0.00 0.00 178.44 180.29 2rhw h LYS 247 N 0.94 0.38 -0.56 1.13 3.64 -0.95 -0.59 116.57 120.56 2rhw h LYS 247 Ca 0.16 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2rhw h LYS 247 Cb 0.62 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2rhw h LYS 247 CO 0.04 0.25 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.32 2rhw h LEU 248 N 0.39 1.04 -1.23 5.20 3.38 -1.13 -2.38 115.31 120.59 2rhw h LEU 248 Ca 0.23 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2rhw h LEU 248 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2rhw h LEU 248 CO -0.21 1.14 0.02 0.25 0.09 0.00 0.00 178.44 179.73 2rhw h LEU 249 N 0.93 0.51 0.00 1.67 5.85 -0.67 -1.28 115.31 122.32 2rhw h LEU 249 Ca 0.15 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2rhw h LEU 249 Cb 0.65 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2rhw h LEU 249 CO 0.05 0.57 -0.43 -0.50 -0.34 0.00 0.00 178.44 177.78 2rhw h TRP 250 N 0.53 0.00 0.00 1.25 4.06 -1.02 -3.39 115.95 117.38 2rhw h TRP 250 Ca 0.12 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.02 2rhw h TRP 250 Cb 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 2rhw h TRP 250 CO 0.01 0.20 -1.78 0.09 -3.56 0.00 0.00 178.44 173.41 2rhw n ASN 251 N -3.06 1.33 -4.79 -3.49 3.02 -0.91 -4.92 115.26 102.46 2rhw n ASN 251 Ca 0.02 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.19 2rhw n ASN 251 Cb 0.62 1.59 -0.06 0.00 -0.61 0.00 0.00 39.78 41.32 2rhw n ASN 251 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2rhw s ILE 252 N -2.99 5.10 0.12 2.41 1.01 -0.51 -3.35 121.20 122.99 2rhw s ILE 252 Ca -0.06 0.86 -0.25 0.00 0.00 0.00 0.00 60.65 61.20 2rhw s ILE 252 Cb 0.09 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.76 2rhw s ILE 252 CO 0.66 0.47 1.66 -0.78 0.00 0.00 0.00 174.94 176.95 2rhw h ASP 253 N 5.58 -0.56 -3.57 3.58 3.58 -1.82 -3.36 116.42 119.85 2rhw h ASP 253 Ca -0.47 0.08 -0.62 0.00 0.42 0.00 0.00 57.03 56.44 2rhw h ASP 253 Cb 1.20 0.23 -0.41 0.00 1.72 0.00 0.00 39.33 42.07 2rhw h ASP 253 CO 0.68 -0.26 -0.65 -0.62 -2.88 0.00 0.00 179.24 175.50 2rhw s ASP 254 N -4.94 4.19 0.20 2.28 -1.08 -1.26 -5.08 116.67 110.98 2rhw s ASP 254 Ca -0.15 -3.29 0.06 0.00 -0.52 0.00 0.00 52.55 48.66 2rhw s ASP 254 Cb 0.09 -1.44 -0.05 0.00 -1.46 0.00 0.00 42.92 40.06 2rhw s ASP 254 CO 0.66 -0.17 -0.11 0.00 0.52 0.00 0.00 175.17 176.07 2rhw s ALA 255 N -0.62 1.91 0.06 3.66 0.00 -1.26 -1.05 121.76 124.45 2rhw s ALA 255 Ca 0.21 -1.66 -0.00 0.00 0.00 0.00 0.00 51.96 50.51 2rhw s ALA 255 Cb -0.15 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2rhw s ALA 255 CO -0.08 -0.01 -0.04 -0.98 0.00 0.00 0.00 175.76 174.65 2rhw s ARG 256 N -3.70 0.64 -0.07 0.00 3.03 -0.90 -4.97 118.95 112.97 2rhw s ARG 256 Ca 0.22 -1.20 0.03 0.00 2.03 0.00 0.00 55.73 56.81 2rhw s ARG 256 Cb 0.01 0.12 0.01 0.00 -1.03 0.00 0.00 34.95 34.06 2rhw s ARG 256 CO 0.06 -0.09 -0.16 -1.17 -1.13 0.00 0.00 175.30 172.82 2rhw s LEU 257 N -2.85 1.79 -0.12 -1.89 2.96 -1.26 -0.59 118.68 116.73 2rhw s LEU 257 Ca 0.06 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2rhw s LEU 257 Cb 0.06 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.79 2rhw s LEU 257 CO -0.08 0.08 -0.15 -2.28 -1.32 0.00 0.00 176.35 172.60 2rhw s HIS 258 N 0.49 1.99 -0.17 5.38 5.65 0.15 -4.98 115.29 123.81 2rhw s HIS 258 Ca -0.14 -0.98 -0.01 0.00 0.25 0.00 0.00 55.06 54.18 2rhw s HIS 258 Cb -0.16 -1.45 -0.00 0.00 -1.18 0.00 0.00 32.58 29.79 2rhw s HIS 258 CO 0.05 -0.52 -0.12 0.08 -0.65 0.00 0.00 174.74 173.57 2rhw s VAL 259 N 1.13 2.88 -0.04 0.89 1.01 -1.26 -1.47 120.40 123.54 2rhw s VAL 259 Ca -0.03 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.06 2rhw s VAL 259 Cb -0.14 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2rhw s VAL 259 CO -0.04 0.49 0.56 -0.36 0.00 0.00 0.00 175.10 175.76 2rhw s PHE 260 N 0.97 3.62 0.64 5.22 0.08 -0.54 -4.91 117.98 123.06 2rhw s PHE 260 Ca -0.02 1.11 -0.11 0.00 0.12 0.00 0.00 56.93 58.03 2rhw s PHE 260 Cb -0.15 -2.60 -0.03 0.00 -0.57 0.00 0.00 43.02 39.67 2rhw s PHE 260 CO -0.02 0.28 1.04 -1.54 -0.10 0.00 0.00 175.22 174.89 2rhw s SER 261 N 0.12 6.08 -1.18 1.36 1.04 -1.26 -0.67 113.70 119.18 2rhw s SER 261 Ca 0.30 1.41 -0.16 0.00 0.48 0.00 0.00 55.95 57.98 2rhw s SER 261 Cb -0.17 -2.42 -0.01 0.00 0.10 0.00 0.00 66.02 63.52 2rhw s SER 261 CO 0.15 -0.97 0.75 0.29 0.98 0.00 0.00 173.24 174.44 2rhw n LYS 262 N -2.81 -1.79 -3.67 4.02 5.02 -1.26 -4.86 118.16 112.80 2rhw n LYS 262 Ca 0.06 0.48 -0.09 0.00 -2.02 0.00 0.00 58.31 56.74 2rhw n LYS 262 Cb 0.54 -4.31 -0.10 0.00 -0.02 0.00 0.00 35.03 31.14 2rhw n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rhw n GLY 264 N 4.75 1.10 2.16 0.00 0.00 -1.26 -0.83 105.19 111.11 2rhw n GLY 264 Ca -0.17 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 2rhw n GLY 264 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2rhw n HIS 265 N 0.00 2.95 -3.04 1.61 -0.00 -0.25 -4.05 115.22 112.44 2rhw n HIS 265 Ca 0.00 -2.06 -0.15 0.00 0.46 0.00 0.00 57.72 55.97 2rhw n HIS 265 Cb 0.00 -1.00 -0.01 0.00 -0.12 0.00 0.00 29.99 28.86 2rhw n HIS 265 CO 0.00 0.00 0.00 1.87 0.46 0.00 0.00 176.34 178.67 2rhw n TRP 266 N -1.10 0.41 -0.20 1.57 -0.00 -1.26 -4.98 117.44 111.87 2rhw n TRP 266 Ca 0.58 -3.51 0.07 0.00 -0.00 0.00 0.00 57.50 54.64 2rhw n TRP 266 Cb 1.43 -0.38 0.34 0.00 -0.00 0.00 0.00 31.31 32.71 2rhw n TRP 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2rhw h ALA 267 N 3.00 1.70 0.00 5.87 0.00 -1.96 0.73 119.26 128.60 2rhw h ALA 267 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rhw h ALA 267 Cb 1.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2rhw h ALA 267 CO 0.49 0.17 -0.01 -0.56 0.00 0.00 0.00 179.25 179.35 2rhw h GLN 268 N 0.77 0.00 0.02 0.00 -0.00 -1.93 -0.77 115.11 113.20 2rhw h GLN 268 Ca 0.33 0.00 -0.39 0.00 -0.00 0.00 0.00 58.65 58.59 2rhw h GLN 268 Cb 0.30 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 27.72 2rhw h GLN 268 CO -0.12 0.01 -2.41 1.87 -0.00 0.00 0.00 178.83 178.19 2rhw n TRP 269 N -3.11 0.18 0.09 0.06 -0.00 -0.38 -3.59 117.44 110.70 2rhw n TRP 269 Ca -0.00 0.04 -0.05 0.00 -0.00 0.00 0.00 57.50 57.49 2rhw n TRP 269 Cb 0.26 -1.02 0.11 0.00 -0.00 0.00 0.00 31.31 30.65 2rhw n TRP 269 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 2rhw h GLU 270 N -0.06 0.19 -1.20 5.87 4.81 -0.87 -3.27 114.58 120.06 2rhw h GLU 270 Ca -0.56 -0.14 -0.49 0.00 -0.13 0.00 0.00 59.36 58.03 2rhw h GLU 270 Cb 1.90 0.03 -0.41 0.00 0.63 0.00 0.00 28.75 30.89 2rhw h GLU 270 CO -0.09 0.77 -0.91 0.72 -0.73 0.00 0.00 179.01 178.78 2rhw n HIS 271 N -3.83 2.52 -0.19 0.92 8.25 -0.30 -4.95 115.22 117.64 2rhw n HIS 271 Ca -0.02 -2.84 -0.02 0.00 -0.26 0.00 0.00 57.72 54.58 2rhw n HIS 271 Cb 0.65 -0.21 0.09 0.00 1.12 0.00 0.00 29.99 31.63 2rhw n HIS 271 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rhw h ALA 272 N 2.66 0.72 -0.05 -1.41 0.00 -1.61 0.16 119.26 119.72 2rhw h ALA 272 Ca 0.16 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2rhw h ALA 272 Cb 1.10 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2rhw h ALA 272 CO 0.69 -0.17 0.03 -0.44 0.00 0.00 0.00 179.25 179.35 2rhw h ASP 273 N 0.42 0.06 -0.14 0.00 3.32 -1.91 0.13 116.42 118.28 2rhw h ASP 273 Ca 0.27 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2rhw h ASP 273 Cb 0.29 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2rhw h ASP 273 CO -0.26 0.10 0.06 -0.33 -1.72 0.00 0.00 179.24 177.10 2rhw h GLU 274 N 0.01 0.21 -0.20 3.56 5.08 -1.92 -1.92 114.58 119.40 2rhw h GLU 274 Ca 0.02 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2rhw h GLU 274 Cb 0.06 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2rhw h GLU 274 CO -0.00 0.29 -0.12 0.35 -1.00 0.00 0.00 179.01 178.53 2rhw h PHE 275 N 0.09 -0.28 -0.34 4.33 3.57 -0.84 -0.42 116.94 123.05 2rhw h PHE 275 Ca 0.05 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2rhw h PHE 275 Cb 0.16 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2rhw h PHE 275 CO -0.02 -0.18 0.18 -0.91 -2.23 0.00 0.00 178.31 175.16 2rhw h ASN 276 N -0.10 0.28 -0.43 0.41 2.35 -0.65 -0.97 115.58 116.46 2rhw h ASN 276 Ca 0.11 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2rhw h ASN 276 Cb 0.27 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2rhw h ASN 276 CO -0.27 0.21 0.13 0.03 -1.65 0.00 0.00 177.43 175.88 2rhw h ARG 277 N 0.37 0.67 -0.37 0.81 3.08 -1.09 -0.74 114.38 117.11 2rhw h ARG 277 Ca 0.14 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2rhw h ARG 277 Cb 0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2rhw h ARG 277 CO -0.08 0.66 0.09 -0.07 -1.07 0.00 0.00 179.97 179.50 2rhw h LEU 278 N 0.56 0.56 -0.18 3.04 3.38 -0.87 -1.47 115.31 120.33 2rhw h LEU 278 Ca 0.14 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 2rhw h LEU 278 Cb 0.27 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2rhw h LEU 278 CO -0.00 0.64 -0.54 0.58 0.09 0.00 0.00 178.44 179.21 2rhw h VAL 279 N 0.45 1.32 -0.69 1.22 2.07 -1.11 -0.96 116.25 118.54 2rhw h VAL 279 Ca 0.12 -1.78 0.02 0.00 0.82 0.00 0.00 66.70 65.88 2rhw h VAL 279 Cb 0.30 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 2rhw h VAL 279 CO 0.00 0.56 0.45 0.40 0.02 0.00 0.00 177.57 178.99 2rhw h ILE 280 N 0.38 1.14 -0.90 4.57 2.04 -1.17 -0.36 117.51 123.22 2rhw h ILE 280 Ca -0.02 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2rhw h ILE 280 Cb 1.16 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2rhw h ILE 280 CO 0.12 0.16 0.49 -0.78 0.00 0.00 0.00 178.15 178.14 2rhw h ASP 281 N 0.90 1.12 -0.12 1.72 3.58 -1.15 -1.33 116.42 121.15 2rhw h ASP 281 Ca 0.26 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2rhw h ASP 281 Cb -0.06 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 40.70 2rhw h ASP 281 CO -0.08 0.90 0.07 0.15 -2.88 0.00 0.00 179.24 177.40 2rhw h PHE 282 N 1.26 0.16 -0.54 0.28 3.57 -0.67 -0.09 116.94 120.90 2rhw h PHE 282 Ca 0.32 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 2rhw h PHE 282 Cb 0.03 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2rhw h PHE 282 CO 0.01 0.18 0.23 -0.07 -2.23 0.00 0.00 178.31 176.42 2rhw h LEU 283 N 0.10 0.71 -0.12 0.59 3.38 -0.78 -1.64 115.31 117.55 2rhw h LEU 283 Ca 0.04 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2rhw h LEU 283 Cb 0.07 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.64 2rhw h LEU 283 CO -0.01 0.63 -0.59 0.03 0.09 0.00 0.00 178.44 178.59 2rhw h ARG 284 N 0.77 0.60 0.00 1.13 3.08 -1.05 -3.42 114.38 115.49 2rhw h ARG 284 Ca 0.19 -0.49 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 2rhw h ARG 284 Cb 0.14 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2rhw h ARG 284 CO -0.02 1.12 -1.10 0.72 -1.07 0.00 0.00 179.97 179.61 2rhw n HIS 285 N -4.14 0.00 0.99 3.04 8.25 -0.06 -5.10 115.22 118.19 2rhw n HIS 285 Ca -0.08 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.46 2rhw n HIS 285 Cb 0.65 -0.05 0.47 0.00 1.12 0.00 0.00 29.99 32.17 2rhw n HIS 285 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98