#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1boo s PHE 17 N 0.00 3.17 -1.95 3.10 0.40 -1.26 -4.85 117.98 116.58 1boo s PHE 17 Ca 0.00 0.87 0.00 0.00 -0.60 0.00 0.00 56.93 57.20 1boo s PHE 17 Cb 0.00 -3.19 0.00 0.00 0.51 0.00 0.00 43.02 40.34 1boo s PHE 17 CO 0.00 -1.36 0.86 0.41 0.70 0.00 0.00 175.22 175.83 1boo n GLY 18 N -3.06 -0.77 2.05 4.36 0.00 -1.26 -4.84 105.19 101.67 1boo n GLY 18 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1boo n GLY 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1boo n LYS 19 N -0.47 0.27 -4.87 1.61 4.81 -1.26 -5.16 118.16 113.09 1boo n LYS 19 Ca 0.00 -2.10 -0.33 0.00 -0.87 0.00 0.00 58.31 55.01 1boo n LYS 19 Cb 0.01 1.74 -0.13 0.00 0.02 0.00 0.00 35.03 36.67 1boo n LYS 19 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1boo s LYS 20 N -2.84 2.58 0.54 1.64 1.02 -1.26 -4.86 119.74 116.56 1boo s LYS 20 Ca 0.25 -0.69 -0.22 0.00 0.02 0.00 0.00 55.97 55.33 1boo s LYS 20 Cb 0.01 -2.40 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 1boo s LYS 20 CO 0.18 0.59 1.27 -0.35 -0.92 0.00 0.00 175.35 176.12 1boo n PRO 21 N 2.40 1.55 -0.12 -1.68 -0.04 -1.26 -4.73 135.00 131.11 1boo n PRO 21 Ca -0.17 0.57 -0.09 0.00 -0.04 0.00 0.00 63.50 63.77 1boo n PRO 21 Cb 0.52 -2.46 -0.01 0.00 -0.04 0.00 0.00 33.50 31.51 1boo n PRO 21 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1boo h ALA 22 N 1.32 0.49 -2.63 0.55 0.00 -0.02 -3.39 119.26 115.57 1boo h ALA 22 Ca -0.50 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1boo h ALA 22 Cb 1.32 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 1boo h ALA 22 CO 0.56 0.03 -0.21 1.52 0.00 0.00 0.00 179.25 181.15 1boo s TYR 23 N -5.80 -0.05 0.03 0.00 -0.85 -1.22 -1.33 117.35 108.12 1boo s TYR 23 Ca -0.13 -0.29 0.02 0.00 -0.52 0.00 0.00 57.07 56.14 1boo s TYR 23 Cb 0.10 0.12 -0.02 0.00 0.38 0.00 0.00 41.96 42.54 1boo s TYR 23 CO 0.74 -0.62 -0.06 0.99 -1.52 0.00 0.00 175.55 175.08 1boo s THR 24 N -3.70 0.41 0.13 -3.49 2.01 0.43 -2.12 115.64 109.31 1boo s THR 24 Ca 0.03 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.25 1boo s THR 24 Cb 0.03 -0.46 -0.01 0.00 0.01 0.00 0.00 72.50 72.07 1boo s THR 24 CO -0.11 -0.26 0.06 0.35 -0.69 0.00 0.00 174.62 173.96 1boo n THR 25 N 1.92 0.00 -0.13 -0.82 -2.24 -0.02 0.24 114.28 113.22 1boo n THR 25 Ca -0.20 -0.81 -0.12 0.00 -2.27 0.00 0.00 64.05 60.65 1boo n THR 25 Cb 0.56 0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 69.02 1boo n THR 25 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1boo h SER 26 N 0.57 -1.67 0.24 3.42 0.02 -1.93 -3.22 113.55 110.99 1boo h SER 26 Ca -0.10 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1boo h SER 26 Cb 0.41 0.70 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1boo h SER 26 CO 0.16 -0.39 -0.76 0.59 -1.14 0.00 0.00 176.83 175.29 1boo n ASN 27 N -5.40 0.75 -0.85 3.07 3.02 -1.26 -5.06 115.26 109.53 1boo n ASN 27 Ca -0.02 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 1boo n ASN 27 Cb 0.35 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 1boo n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1boo n GLY 28 N 1.50 1.82 3.51 7.41 0.00 -1.22 -2.34 105.19 115.86 1boo n GLY 28 Ca 0.05 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 1boo n GLY 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1boo s SER 29 N -0.56 -0.62 -0.08 1.61 1.04 -1.20 -0.84 113.70 113.05 1boo s SER 29 Ca 0.00 0.90 0.01 0.00 0.48 0.00 0.00 55.95 57.34 1boo s SER 29 Cb 0.00 0.84 -0.03 0.00 0.10 0.00 0.00 66.02 66.94 1boo s SER 29 CO 0.00 -0.43 -0.08 -0.32 0.98 0.00 0.00 173.24 173.39 1boo s MET 30 N -0.56 2.84 0.16 4.02 1.75 -0.90 -3.03 119.30 123.57 1boo s MET 30 Ca -0.07 -0.58 0.08 0.00 -1.25 0.00 0.00 55.69 53.88 1boo s MET 30 Cb -0.02 -2.59 -0.04 0.00 2.84 0.00 0.00 34.83 35.01 1boo s MET 30 CO 0.06 0.59 -0.08 0.71 -0.65 0.00 0.00 175.02 175.64 1boo s TYR 31 N -0.60 2.69 -0.18 4.11 1.51 -0.38 0.67 117.35 125.16 1boo s TYR 31 Ca 0.09 -0.20 -0.08 0.00 -1.01 0.00 0.00 57.07 55.87 1boo s TYR 31 Cb -0.12 -1.33 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1boo s TYR 31 CO 0.02 0.49 0.10 0.42 -1.11 0.00 0.00 175.55 175.46 1boo s ILE 32 N -1.58 5.10 -5.00 2.71 1.01 -1.26 -2.06 121.20 120.12 1boo s ILE 32 Ca 0.24 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1boo s ILE 32 Cb -0.09 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1boo s ILE 32 CO 0.15 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1boo n GLY 33 N 3.41 -1.21 3.63 6.18 0.00 0.56 -4.90 105.19 112.87 1boo n GLY 33 Ca -0.17 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1boo n GLY 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1boo s ASP 34 N -1.33 6.72 0.48 1.61 2.15 -1.26 -3.42 116.67 121.62 1boo s ASP 34 Ca 0.00 0.87 0.24 0.00 0.43 0.00 0.00 52.55 54.09 1boo s ASP 34 Cb 0.00 -2.40 1.23 0.00 -0.30 0.00 0.00 42.92 41.46 1boo s ASP 34 CO 0.00 -0.48 1.99 0.77 -0.17 0.00 0.00 175.17 177.28 1boo h SER 35 N 7.81 0.00 0.56 -0.34 4.64 -1.92 -2.08 113.55 122.22 1boo h SER 35 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1boo h SER 35 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1boo h SER 35 CO 0.84 0.18 0.00 -0.11 -0.87 0.00 0.00 176.83 176.87 1boo n LEU 36 N -3.69 0.54 -0.12 5.97 7.94 -1.26 -1.03 117.00 125.35 1boo n LEU 36 Ca -0.02 0.65 -0.23 0.00 -1.11 0.00 0.00 56.01 55.31 1boo n LEU 36 Cb 0.30 -0.61 -0.08 0.00 0.53 0.00 0.00 43.42 43.56 1boo n LEU 36 CO 0.32 -0.58 -1.16 -0.62 -1.11 0.00 0.00 177.39 174.23 1boo n GLU 37 N -2.12 0.57 -0.19 1.96 1.02 -0.83 -4.55 120.64 116.49 1boo n GLU 37 Ca 0.02 0.27 0.12 0.00 -0.02 0.00 0.00 57.16 57.55 1boo n GLU 37 Cb 0.18 -1.49 0.44 0.00 -0.02 0.00 0.00 31.44 30.55 1boo n GLU 37 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1boo h LEU 38 N -1.00 0.51 -0.99 -4.62 3.38 -1.32 -2.49 115.31 108.78 1boo h LEU 38 Ca -0.48 0.02 0.15 0.00 0.09 0.00 0.00 57.88 57.67 1boo h LEU 38 Cb 1.40 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.98 1boo h LEU 38 CO -0.29 0.28 0.61 -0.07 0.09 0.00 0.00 178.44 179.07 1boo h LEU 39 N 0.56 0.85 -2.32 1.67 3.38 -1.32 -1.45 115.31 116.67 1boo h LEU 39 Ca 0.37 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1boo h LEU 39 Cb 0.67 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1boo h LEU 39 CO -0.14 0.39 0.17 -0.33 0.09 0.00 0.00 178.44 178.62 1boo h GLU 40 N 0.88 0.00 0.00 1.13 4.39 -1.70 -0.77 114.58 118.51 1boo h GLU 40 Ca 0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.23 1boo h GLU 40 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1boo h GLU 40 CO -0.32 0.00 -0.00 0.43 -1.16 0.00 0.00 179.01 177.96 1boo n SER 41 N -2.88 0.27 -4.73 1.42 7.64 -0.54 -4.76 113.62 110.03 1boo n SER 41 Ca -0.02 0.52 -0.41 0.00 1.01 0.00 0.00 58.87 59.97 1boo n SER 41 Cb 0.22 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 62.78 1boo n SER 41 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1boo s PHE 42 N -3.03 3.76 0.00 1.43 0.08 -0.30 -4.71 117.98 115.21 1boo s PHE 42 Ca 0.13 1.75 0.00 0.00 0.12 0.00 0.00 56.93 58.93 1boo s PHE 42 Cb 0.17 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 1boo s PHE 42 CO 0.55 -0.01 0.00 -2.30 -0.10 0.00 0.00 175.22 173.36 1boo n PRO 43 N 2.65 -0.11 -4.07 0.24 -0.02 -1.26 -4.97 135.00 127.46 1boo n PRO 43 Ca 0.02 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.27 1boo n PRO 43 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.92 1boo n PRO 43 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1boo s GLU 44 N -1.45 3.03 -1.27 -0.52 2.02 -1.26 -4.48 118.70 114.77 1boo s GLU 44 Ca 0.00 -0.91 -0.28 0.00 0.02 0.00 0.00 54.97 53.80 1boo s GLU 44 Cb 0.00 -2.67 0.04 0.00 0.10 0.00 0.00 34.13 31.60 1boo s GLU 44 CO 0.00 0.45 0.58 0.39 0.02 0.00 0.00 175.26 176.69 1boo n GLU 45 N -0.84 -0.46 0.00 1.61 1.02 -1.00 -4.85 120.64 116.11 1boo n GLU 45 Ca -0.08 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1boo n GLU 45 Cb 0.56 -2.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 1boo n GLU 45 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1boo n SER 46 N -2.31 4.77 -4.77 1.62 3.41 -0.24 -4.57 113.62 111.54 1boo n SER 46 Ca -0.15 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.07 1boo n SER 46 Cb 0.59 0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 64.89 1boo n SER 46 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1boo s ILE 47 N -1.99 4.58 -0.15 -1.33 1.01 -0.45 -4.78 121.20 118.10 1boo s ILE 47 Ca 0.00 1.56 0.05 0.00 0.00 0.00 0.00 60.65 62.26 1boo s ILE 47 Cb 0.00 -4.07 -0.23 0.00 0.01 0.00 0.00 42.46 38.17 1boo s ILE 47 CO 0.00 0.47 0.23 -1.20 0.00 0.00 0.00 174.94 174.45 1boo n SER 48 N 2.06 1.39 -3.69 3.58 7.64 -1.06 -0.53 113.62 123.01 1boo n SER 48 Ca -0.06 0.13 -0.12 0.00 1.01 0.00 0.00 58.87 59.83 1boo n SER 48 Cb 0.50 -0.21 -0.13 0.00 -1.01 0.00 0.00 64.21 63.36 1boo n SER 48 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1boo s LEU 49 N -6.39 -0.04 -0.26 -3.43 2.96 -1.19 -1.58 118.68 108.75 1boo s LEU 49 Ca -0.19 0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 54.28 1boo s LEU 49 Cb 0.07 0.82 -0.01 0.00 0.50 0.00 0.00 46.19 47.58 1boo s LEU 49 CO 0.75 -0.21 0.04 -0.69 -1.32 0.00 0.00 176.35 174.92 1boo s VAL 50 N 1.90 3.88 -0.19 1.68 1.01 -0.25 -1.17 120.40 127.27 1boo s VAL 50 Ca -0.04 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1boo s VAL 50 Cb -0.11 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.42 1boo s VAL 50 CO -0.09 0.25 -0.13 -0.32 0.00 0.00 0.00 175.10 174.81 1boo s MET 51 N 1.52 2.32 0.33 2.72 1.75 -0.09 -1.70 119.30 126.15 1boo s MET 51 Ca 0.05 -0.80 -0.05 0.00 -1.25 0.00 0.00 55.69 53.63 1boo s MET 51 Cb -0.16 -2.40 0.00 0.00 2.84 0.00 0.00 34.83 35.12 1boo s MET 51 CO 0.01 -0.34 0.49 0.95 -0.65 0.00 0.00 175.02 175.48 1boo s THR 52 N 1.38 0.00 -0.29 10.11 -4.23 -0.95 -4.37 115.64 117.28 1boo s THR 52 Ca 0.01 -1.53 -0.01 0.00 -1.18 0.00 0.00 61.69 58.97 1boo s THR 52 Cb -0.15 -2.59 0.13 0.00 1.34 0.00 0.00 72.50 71.23 1boo s THR 52 CO -0.10 0.00 0.24 -0.94 -0.54 0.00 0.00 174.62 173.29 1boo s SER 53 N -3.19 2.28 0.72 3.99 1.04 -1.26 -0.23 113.70 117.05 1boo s SER 53 Ca 0.28 -1.00 -0.16 0.00 0.48 0.00 0.00 55.95 55.55 1boo s SER 53 Cb -0.01 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1boo s SER 53 CO 0.17 -0.40 0.53 -2.65 0.98 0.00 0.00 173.24 171.88 1boo n PRO 54 N 5.22 0.30 -2.46 4.02 -0.02 -1.23 -4.93 135.00 135.90 1boo n PRO 54 Ca -0.02 0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 61.17 1boo n PRO 54 Cb 0.45 -1.82 -0.02 0.00 -0.02 0.00 0.00 33.50 32.08 1boo n PRO 54 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1boo s PRO 55 N -2.74 3.83 -0.19 0.52 0.04 -1.26 -4.99 135.00 130.21 1boo s PRO 55 Ca 0.66 1.05 0.01 0.00 0.04 0.00 0.00 61.00 62.75 1boo s PRO 55 Cb -0.35 -3.90 0.02 0.00 0.04 0.00 0.00 34.50 30.31 1boo s PRO 55 CO 0.58 -1.23 -0.17 0.12 0.04 0.00 0.00 177.00 176.33 1boo s PHE 56 N 4.54 2.86 -0.20 0.56 2.19 -1.26 -5.00 117.98 121.67 1boo s PHE 56 Ca 0.55 -1.66 -0.04 0.00 0.33 0.00 0.00 56.93 56.10 1boo s PHE 56 Cb -0.14 -1.94 0.10 0.00 -1.31 0.00 0.00 43.02 39.73 1boo s PHE 56 CO 0.26 -0.79 0.33 0.00 1.83 0.00 0.00 175.22 176.84 1boo s ALA 57 N 1.29 -0.83 -0.29 11.12 0.00 -1.26 -5.03 121.76 126.76 1boo s ALA 57 Ca 0.03 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 1boo s ALA 57 Cb -0.14 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1boo s ALA 57 CO -0.11 -1.01 0.22 1.28 0.00 0.00 0.00 175.76 176.14 1boo n LEU 58 N 5.36 -0.66 0.00 0.00 4.77 -1.26 -4.17 117.00 121.04 1boo n LEU 58 Ca -0.05 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1boo n LEU 58 Cb 0.50 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1boo n LEU 58 CO 0.04 0.14 0.00 0.00 -1.33 0.00 0.00 177.39 176.24 1boo n GLN 59 N -1.17 0.00 0.00 3.23 10.64 -1.26 -4.99 117.38 123.83 1boo n GLN 59 Ca -0.11 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.06 1boo n GLN 59 Cb 0.25 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.63 1boo n GLN 59 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1boo n ARG 60 N 6.01 0.00 -0.19 2.61 5.12 -1.26 -4.65 116.66 124.30 1boo n ARG 60 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 1boo n ARG 60 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 1boo n ARG 60 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1boo n LYS 61 N -1.40 0.00 0.00 5.56 4.76 -1.26 -4.57 118.16 121.25 1boo n LYS 61 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1boo n LYS 61 Cb 0.00 -0.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.99 1boo n LYS 61 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1boo n LYS 62 N 1.07 0.00 -1.21 1.97 -0.00 -1.26 -4.69 118.16 114.04 1boo n LYS 62 Ca 0.08 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.08 1boo n LYS 62 Cb 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 35.03 35.13 1boo n LYS 62 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1boo s GLU 63 N 0.00 2.07 0.00 -1.58 2.02 -1.26 -4.49 118.70 115.45 1boo s GLU 63 Ca 0.00 1.30 0.00 0.00 0.02 0.00 0.00 54.97 56.29 1boo s GLU 63 Cb 0.00 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.36 1boo s GLU 63 CO 0.00 -1.80 0.00 2.48 0.02 0.00 0.00 175.26 175.96 1boo n TYR 64 N -3.50 0.00 0.00 1.61 0.18 -1.26 -4.80 117.16 109.39 1boo n TYR 64 Ca 0.10 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.88 1boo n TYR 64 Cb 0.53 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 1boo n TYR 64 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1boo n GLY 65 N 0.00 1.36 0.32 -7.48 0.00 -1.26 -5.04 105.19 93.09 1boo n GLY 65 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1boo n GLY 65 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1boo h ASN 66 N 0.00 0.43 0.00 1.61 -1.07 -1.93 -3.39 115.58 111.22 1boo h ASN 66 Ca 0.00 0.15 0.00 0.00 0.07 0.00 0.00 56.30 56.52 1boo h ASN 66 Cb 0.00 0.10 0.00 0.00 -2.07 0.00 0.00 38.32 36.35 1boo h ASN 66 CO 0.00 0.03 0.00 -0.11 0.07 0.00 0.00 177.43 177.42 1boo n LEU 67 N -5.00 0.00 -0.04 6.14 7.94 -1.26 -5.02 117.00 119.77 1boo n LEU 67 Ca 0.23 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 55.16 1boo n LEU 67 Cb 0.67 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.67 1boo n LEU 67 CO 0.14 0.00 0.10 -1.84 -1.11 0.00 0.00 177.39 174.68 1boo n GLU 68 N 0.00 -0.01 -0.15 1.96 0.28 -1.26 0.39 120.64 121.85 1boo n GLU 68 Ca 0.00 0.16 -0.03 0.00 -0.16 0.00 0.00 57.16 57.13 1boo n GLU 68 Cb 0.00 -0.26 0.06 0.00 1.43 0.00 0.00 31.44 32.66 1boo n GLU 68 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 1boo h GLN 69 N 0.00 0.21 -0.04 3.44 4.20 -1.98 0.15 115.11 121.10 1boo h GLN 69 Ca 0.08 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.58 1boo h GLN 69 Cb 0.20 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 27.94 1boo h GLN 69 CO -0.09 0.14 -0.75 0.45 -0.67 0.00 0.00 178.83 177.91 1boo h HIS 70 N 0.22 0.84 -0.14 2.96 3.86 0.71 -2.44 115.15 121.16 1boo h HIS 70 Ca 0.24 -0.42 0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1boo h HIS 70 Cb 0.32 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1boo h HIS 70 CO -0.23 1.24 0.04 0.93 0.86 0.00 0.00 177.93 180.78 1boo h GLU 71 N 0.20 0.11 -0.13 2.45 3.07 -1.30 -1.26 114.58 117.72 1boo h GLU 71 Ca -0.08 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.80 1boo h GLU 71 Cb 1.42 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.27 1boo h GLU 71 CO 0.15 0.07 -0.06 -0.92 -1.40 0.00 0.00 179.01 176.85 1boo h TYR 72 N 0.11 -0.14 -0.21 4.33 5.03 -0.78 -2.09 116.97 123.21 1boo h TYR 72 Ca 0.06 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.44 1boo h TYR 72 Cb 0.04 0.08 -0.06 0.00 1.55 0.00 0.00 36.73 38.34 1boo h TYR 72 CO -0.11 -0.10 -0.19 0.28 -1.32 0.00 0.00 178.16 176.72 1boo h VAL 73 N -0.05 0.49 -0.59 1.81 2.07 -1.01 -1.49 116.25 117.48 1boo h VAL 73 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1boo h VAL 73 Cb 0.16 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1boo h VAL 73 CO -0.16 0.00 0.28 0.44 0.02 0.00 0.00 177.57 178.15 1boo h ASP 74 N -0.20 0.37 0.01 0.57 3.32 -0.95 0.12 116.42 119.66 1boo h ASP 74 Ca 0.13 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.25 1boo h ASP 74 Cb 0.39 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 1boo h ASP 74 CO -0.33 0.24 -0.29 -0.25 -1.72 0.00 0.00 179.24 176.89 1boo h TRP 75 N 0.52 -0.78 -0.36 4.55 7.01 -1.01 -2.43 115.95 123.45 1boo h TRP 75 Ca 0.28 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.21 1boo h TRP 75 Cb 0.25 0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 1boo h TRP 75 CO -0.12 -0.38 -0.18 0.35 -2.79 0.00 0.00 178.44 175.32 1boo h PHE 76 N -0.44 0.74 -0.01 2.65 3.04 -0.78 -2.86 116.94 119.28 1boo h PHE 76 Ca 0.06 -0.15 0.00 0.00 3.98 0.00 0.00 57.97 61.86 1boo h PHE 76 Cb 0.52 -0.19 -0.00 0.00 2.56 0.00 0.00 35.95 38.84 1boo h PHE 76 CO -0.31 0.80 0.01 -0.07 -2.02 0.00 0.00 178.31 176.72 1boo h LEU 77 N 0.60 0.00 -0.14 0.59 3.38 -0.29 -1.83 115.31 117.61 1boo h LEU 77 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1boo h LEU 77 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1boo h LEU 77 CO 0.05 0.00 0.09 0.28 0.09 0.00 0.00 178.44 178.94 1boo h SER 78 N 0.00 0.15 -0.57 -0.43 0.02 -1.24 -0.23 113.55 111.25 1boo h SER 78 Ca 0.00 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1boo h SER 78 Cb 0.02 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1boo h SER 78 CO -0.00 0.11 0.11 -0.26 -1.14 0.00 0.00 176.83 175.65 1boo h PHE 79 N 0.18 1.00 -0.36 3.45 -1.00 -1.49 -2.73 116.94 115.99 1boo h PHE 79 Ca 0.05 -0.13 0.06 0.00 2.81 0.00 0.00 57.97 60.76 1boo h PHE 79 Cb -0.01 -0.28 -0.06 0.00 3.61 0.00 0.00 35.95 39.21 1boo h PHE 79 CO -0.07 0.87 0.01 0.00 -1.61 0.00 0.00 178.31 177.50 1boo h ALA 80 N 1.01 0.33 -0.13 2.45 0.00 -0.93 -0.79 119.26 121.22 1boo h ALA 80 Ca 0.18 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1boo h ALA 80 Cb 0.40 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1boo h ALA 80 CO 0.01 -0.39 -0.21 0.87 0.00 0.00 0.00 179.25 179.53 1boo h LYS 81 N 0.11 -0.26 -0.63 0.00 1.57 -0.75 -0.98 116.57 115.64 1boo h LYS 81 Ca 0.17 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1boo h LYS 81 Cb 0.24 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1boo h LYS 81 CO -0.28 -0.17 0.23 0.28 -0.57 0.00 0.00 179.45 178.93 1boo h VAL 82 N -0.27 1.23 0.00 0.50 2.07 -1.30 -2.10 116.25 116.38 1boo h VAL 82 Ca 0.10 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 1boo h VAL 82 Cb 0.41 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1boo h VAL 82 CO -0.28 0.29 -0.25 0.58 0.02 0.00 0.00 177.57 177.93 1boo h VAL 83 N 0.91 1.02 0.17 2.57 2.07 -0.44 -2.40 116.25 120.15 1boo h VAL 83 Ca 0.21 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1boo h VAL 83 Cb 0.22 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1boo h VAL 83 CO -0.01 0.25 -0.08 -1.13 0.02 0.00 0.00 177.57 176.61 1boo h ASN 84 N 0.00 -0.19 -0.80 0.57 -0.73 -0.49 -2.02 115.58 111.92 1boo h ASN 84 Ca -0.00 -0.08 0.07 0.00 1.87 0.00 0.00 56.30 58.15 1boo h ASN 84 Cb 0.49 0.05 -0.06 0.00 0.27 0.00 0.00 38.32 39.07 1boo h ASN 84 CO 0.03 -0.04 0.48 0.11 -0.37 0.00 0.00 177.43 177.65 1boo h LYS 85 N -0.34 0.84 0.00 6.67 1.57 -1.38 -2.62 116.57 121.31 1boo h LYS 85 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1boo h LYS 85 Cb 0.26 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1boo h LYS 85 CO 0.04 0.56 -0.03 1.63 -0.57 0.00 0.00 179.45 181.07 1boo n LYS 86 N -4.68 0.25 -2.84 3.15 4.76 -0.94 -2.37 118.16 115.49 1boo n LYS 86 Ca 0.11 0.20 -0.37 0.00 -2.87 0.00 0.00 58.31 55.38 1boo n LYS 86 Cb 0.19 -1.78 -0.06 0.00 -1.84 0.00 0.00 35.03 31.53 1boo n LYS 86 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1boo s LEU 87 N -4.44 4.40 0.81 -0.35 1.43 -0.77 -1.08 118.68 118.68 1boo s LEU 87 Ca 0.11 1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 1boo s LEU 87 Cb 0.13 -3.85 0.08 0.00 0.03 0.00 0.00 46.19 42.58 1boo s LEU 87 CO 0.60 -0.00 1.11 -0.54 0.23 0.00 0.00 176.35 177.75 1boo s LYS 88 N -1.87 1.89 0.49 1.70 1.02 0.31 -3.98 119.74 119.30 1boo s LYS 88 Ca 0.47 1.31 0.20 0.00 0.02 0.00 0.00 55.97 57.97 1boo s LYS 88 Cb -0.20 -1.84 1.24 0.00 -0.52 0.00 0.00 37.83 36.51 1boo s LYS 88 CO 0.24 -1.94 2.00 -1.35 -0.92 0.00 0.00 175.35 173.38 1boo h PRO 89 N -1.30 0.16 -0.43 -1.68 0.11 -1.91 0.26 132.00 127.20 1boo h PRO 89 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1boo h PRO 89 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1boo h PRO 89 CO 0.48 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 1boo n ASP 90 N -4.43 2.67 -4.82 -2.05 5.68 -1.26 -3.72 116.55 108.62 1boo n ASP 90 Ca 0.09 -1.95 -0.32 0.00 -0.50 0.00 0.00 54.79 52.11 1boo n ASP 90 Cb 0.48 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1boo n ASP 90 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1boo s GLY 91 N -1.18 2.07 0.13 6.12 0.00 0.92 -0.55 107.32 114.82 1boo s GLY 91 Ca 0.35 0.31 0.09 0.00 0.00 0.00 0.00 44.72 45.46 1boo s GLY 91 CO 0.25 0.61 -0.21 -0.56 0.00 0.00 0.00 173.10 173.20 1boo s SER 92 N -2.96 2.68 -0.42 1.64 0.01 -0.62 -2.00 113.70 112.03 1boo s SER 92 Ca 0.62 -0.75 0.02 0.00 1.31 0.00 0.00 55.95 57.15 1boo s SER 92 Cb -0.14 -0.16 0.13 0.00 0.21 0.00 0.00 66.02 66.06 1boo s SER 92 CO 0.37 0.05 0.21 0.12 0.41 0.00 0.00 173.24 174.40 1boo s PHE 93 N -1.42 2.06 -0.17 2.43 5.36 0.03 -1.09 117.98 125.18 1boo s PHE 93 Ca 0.10 -2.39 -0.19 0.00 -0.96 0.00 0.00 56.93 53.49 1boo s PHE 93 Cb -0.09 -1.94 -0.03 0.00 -0.34 0.00 0.00 43.02 40.62 1boo s PHE 93 CO 0.05 -0.80 0.54 0.08 -1.46 0.00 0.00 175.22 173.64 1boo s VAL 94 N 0.50 5.11 -0.14 3.12 1.01 -0.69 -0.98 120.40 128.33 1boo s VAL 94 Ca 0.16 1.03 0.01 0.00 0.00 0.00 0.00 61.98 63.19 1boo s VAL 94 Cb -0.24 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1boo s VAL 94 CO -0.03 0.21 -0.16 -0.69 0.00 0.00 0.00 175.10 174.44 1boo s VAL 95 N 1.34 1.63 -0.19 2.92 1.01 -0.32 -2.25 120.40 124.54 1boo s VAL 95 Ca 0.26 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 1boo s VAL 95 Cb -0.16 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1boo s VAL 95 CO 0.11 0.47 0.36 -0.62 0.00 0.00 0.00 175.10 175.41 1boo s ASP 96 N 1.25 6.42 0.01 3.32 2.15 0.68 -1.37 116.67 129.12 1boo s ASP 96 Ca 0.00 0.50 0.04 0.00 0.43 0.00 0.00 52.55 53.52 1boo s ASP 96 Cb -0.14 -2.21 -0.01 0.00 -0.30 0.00 0.00 42.92 40.26 1boo s ASP 96 CO -0.07 -0.02 -0.13 -0.36 -0.17 0.00 0.00 175.17 174.41 1boo s PHE 97 N 1.06 1.20 0.04 -5.34 0.08 -1.01 -3.56 117.98 110.44 1boo s PHE 97 Ca 0.18 -0.26 0.05 0.00 0.12 0.00 0.00 56.93 57.01 1boo s PHE 97 Cb -0.14 -0.75 -0.04 0.00 -0.57 0.00 0.00 43.02 41.52 1boo s PHE 97 CO 0.07 -0.00 -0.09 0.20 -0.10 0.00 0.00 175.22 175.30 1boo s GLY 98 N -0.58 1.75 1.15 4.36 0.00 -1.26 -1.75 107.32 110.99 1boo s GLY 98 Ca 0.04 -1.11 -0.13 0.00 0.00 0.00 0.00 44.72 43.52 1boo s GLY 98 CO 0.00 -1.02 1.04 -0.32 0.00 0.00 0.00 173.10 172.80 1boo s GLY 99 N -1.71 1.55 -0.27 0.20 0.00 -1.26 -4.93 107.32 100.90 1boo s GLY 99 Ca 0.19 -0.13 -0.25 0.00 0.00 0.00 0.00 44.72 44.52 1boo s GLY 99 CO 0.10 0.57 0.87 0.00 0.00 0.00 0.00 173.10 174.64 1boo s ALA 100 N -2.52 -1.87 0.71 3.20 0.00 -1.26 -5.08 121.76 114.95 1boo s ALA 100 Ca 0.68 1.93 -0.02 0.00 0.00 0.00 0.00 51.96 54.55 1boo s ALA 100 Cb -0.24 -1.26 0.12 0.00 0.00 0.00 0.00 23.12 21.74 1boo s ALA 100 CO 0.64 -0.29 0.99 0.71 0.00 0.00 0.00 175.76 177.81 1boo s TYR 101 N 0.23 1.84 0.35 0.00 2.02 -1.26 -0.13 117.35 120.40 1boo s TYR 101 Ca 0.01 -0.15 0.07 0.00 -0.37 0.00 0.00 57.07 56.63 1boo s TYR 101 Cb -0.05 -3.05 -0.01 0.00 -0.40 0.00 0.00 41.96 38.45 1boo s TYR 101 CO -0.02 -1.65 0.41 -1.64 -1.57 0.00 0.00 175.55 171.08 1boo s MET 102 N -5.15 2.89 0.07 -0.62 -1.94 -0.75 -4.53 119.30 109.27 1boo s MET 102 Ca 0.65 -1.19 -0.33 0.00 -1.71 0.00 0.00 55.69 53.12 1boo s MET 102 Cb -0.06 -2.65 -0.12 0.00 2.01 0.00 0.00 34.83 34.01 1boo s MET 102 CO 0.44 0.01 1.81 1.63 -0.01 0.00 0.00 175.02 178.90 1boo n LYS 103 N -1.56 2.50 -4.02 2.03 4.76 -1.26 -3.21 118.16 117.39 1boo n LYS 103 Ca 0.01 0.91 -0.32 0.00 -2.87 0.00 0.00 58.31 56.04 1boo n LYS 103 Cb 0.59 -2.77 0.01 0.00 -1.84 0.00 0.00 35.03 31.02 1boo n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1boo n GLY 104 N 4.13 -0.46 3.60 0.72 0.00 -1.26 -4.95 105.19 106.97 1boo n GLY 104 Ca 0.19 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 1boo n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1boo s VAL 105 N -3.34 0.00 -1.22 1.61 0.11 -1.20 -5.06 120.40 111.30 1boo s VAL 105 Ca 0.64 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.63 1boo s VAL 105 Cb -0.33 -1.00 0.20 0.00 -1.53 0.00 0.00 36.38 33.72 1boo s VAL 105 CO 0.87 0.00 2.05 -0.81 -3.33 0.00 0.00 175.10 173.88 1boo n PRO 106 N 1.89 4.57 -4.57 1.54 -0.04 -1.26 -4.00 135.00 133.13 1boo n PRO 106 Ca -0.14 -3.87 -0.25 0.00 -0.04 0.00 0.00 63.50 59.20 1boo n PRO 106 Cb 0.56 -2.64 -0.17 0.00 -0.04 0.00 0.00 33.50 31.21 1boo n PRO 106 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1boo s ALA 107 N -1.72 1.28 0.50 0.55 0.00 -1.26 -5.04 121.76 116.07 1boo s ALA 107 Ca 0.45 -0.43 -0.20 0.00 0.00 0.00 0.00 51.96 51.78 1boo s ALA 107 Cb 0.15 -0.58 -0.08 0.00 0.00 0.00 0.00 23.12 22.61 1boo s ALA 107 CO -0.06 0.10 1.06 1.03 0.00 0.00 0.00 175.76 177.90 1boo s ARG 108 N 0.69 3.67 0.22 0.00 0.52 -1.26 -1.80 118.95 121.00 1boo s ARG 108 Ca -0.14 1.42 -0.14 0.00 -0.52 0.00 0.00 55.73 56.35 1boo s ARG 108 Cb -0.16 -2.07 -0.08 0.00 0.52 0.00 0.00 34.95 33.17 1boo s ARG 108 CO 0.03 -0.55 0.63 0.45 0.02 0.00 0.00 175.30 175.89 1boo s SER 109 N -1.94 6.82 -0.24 0.23 0.15 0.82 -4.80 113.70 114.73 1boo s SER 109 Ca 0.69 1.16 0.11 0.00 0.70 0.00 0.00 55.95 58.61 1boo s SER 109 Cb -0.18 -2.32 0.45 0.00 -1.71 0.00 0.00 66.02 62.25 1boo s SER 109 CO 0.22 -0.02 1.19 2.30 1.20 0.00 0.00 173.24 178.13 1boo n ILE 110 N 0.30 2.17 -0.29 6.45 -5.35 -1.26 -4.58 119.36 116.79 1boo n ILE 110 Ca -0.01 -3.57 -0.03 0.00 -0.27 0.00 0.00 62.75 58.87 1boo n ILE 110 Cb 0.52 -0.49 0.12 0.00 -1.74 0.00 0.00 39.64 38.05 1boo n ILE 110 CO 0.00 0.00 0.00 0.10 -1.76 0.00 0.00 176.55 174.89 1boo h TYR 111 N 1.68 1.16 0.00 4.28 -0.00 -1.94 -1.23 116.97 120.93 1boo h TYR 111 Ca 0.16 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.84 1boo h TYR 111 Cb 1.33 -0.37 -0.00 0.00 -0.00 0.00 0.00 36.73 37.69 1boo h TYR 111 CO 0.75 0.81 -0.07 -2.95 -0.00 0.00 0.00 178.16 176.70 1boo h ASN 112 N 1.18 0.00 0.54 0.10 -1.07 -1.92 -2.20 115.58 112.21 1boo h ASN 112 Ca 0.29 0.00 -0.25 0.00 0.07 0.00 0.00 56.30 56.42 1boo h ASN 112 Cb 0.04 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.25 1boo h ASN 112 CO -0.05 0.07 -1.63 0.49 0.07 0.00 0.00 177.43 176.38 1boo n PHE 113 N -3.32 0.95 -0.01 4.14 3.72 -0.80 -3.51 117.46 118.64 1boo n PHE 113 Ca -0.01 0.34 -0.07 0.00 -0.05 0.00 0.00 57.45 57.65 1boo n PHE 113 Cb 0.24 -1.14 0.11 0.00 -0.94 0.00 0.00 39.48 37.75 1boo n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1boo h ARG 114 N 0.00 0.57 -0.32 -1.08 3.08 -0.84 -2.41 114.38 113.37 1boo h ARG 114 Ca -0.25 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 59.53 1boo h ARG 114 Cb 1.86 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.90 1boo h ARG 114 CO 0.06 0.86 0.20 0.28 -1.07 0.00 0.00 179.97 180.31 1boo h VAL 115 N 0.47 1.05 0.39 2.04 2.07 -1.53 -2.27 116.25 118.47 1boo h VAL 115 Ca 0.04 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1boo h VAL 115 Cb 0.89 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1boo h VAL 115 CO 0.08 0.07 -0.44 0.25 0.02 0.00 0.00 177.57 177.55 1boo h LEU 116 N 0.40 -1.23 -0.47 2.57 5.85 -1.50 -0.51 115.31 120.42 1boo h LEU 116 Ca 0.12 0.11 0.05 0.00 0.84 0.00 0.00 57.88 59.00 1boo h LEU 116 Cb -0.01 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1boo h LEU 116 CO -0.05 -0.58 0.21 0.40 -0.34 0.00 0.00 178.44 178.07 1boo h ILE 117 N -0.86 0.91 0.00 4.05 5.03 -1.35 -2.16 117.51 123.12 1boo h ILE 117 Ca -0.03 -0.14 0.00 0.00 -0.12 0.00 0.00 64.86 64.57 1boo h ILE 117 Cb 0.78 0.46 0.00 0.00 -3.03 0.00 0.00 36.82 35.03 1boo h ILE 117 CO -0.10 0.07 0.00 0.03 -0.68 0.00 0.00 178.15 177.48 1boo h ARG 118 N 0.41 0.00 -0.03 2.37 3.08 -1.17 -0.99 114.38 118.05 1boo h ARG 118 Ca 0.22 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.03 1boo h ARG 118 Cb 0.17 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.23 1boo h ARG 118 CO -0.18 0.00 -0.93 1.98 -1.07 0.00 0.00 179.97 179.76 1boo h MET 119 N 0.00 0.59 0.03 0.04 4.05 -0.44 -0.06 114.93 119.14 1boo h MET 119 Ca 0.00 -0.59 -0.05 0.00 -0.28 0.00 0.00 59.70 58.78 1boo h MET 119 Cb 0.54 0.16 0.01 0.00 -0.80 0.00 0.00 31.60 31.50 1boo h MET 119 CO 0.00 1.20 -0.21 0.82 0.23 0.00 0.00 176.91 178.95 1boo h ILE 120 N 0.35 1.68 0.08 1.77 5.03 -1.19 0.32 117.51 125.55 1boo h ILE 120 Ca -0.09 -2.28 -0.00 0.00 -0.12 0.00 0.00 64.86 62.36 1boo h ILE 120 Cb 1.57 3.21 0.00 0.00 -3.03 0.00 0.00 36.82 38.57 1boo h ILE 120 CO 0.18 0.61 -0.04 0.44 -0.68 0.00 0.00 178.15 178.66 1boo h ASP 121 N -0.77 -0.09 0.04 1.72 5.19 -1.28 -3.15 116.42 118.07 1boo h ASP 121 Ca -0.03 -0.29 -0.35 0.00 -0.62 0.00 0.00 57.03 55.73 1boo h ASP 121 Cb 1.12 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.61 1boo h ASP 121 CO 0.04 0.25 -2.00 -0.62 -3.12 0.00 0.00 179.24 173.79 1boo n GLU 122 N -4.98 0.64 0.05 3.56 1.02 -0.09 -4.62 120.64 116.22 1boo n GLU 122 Ca -0.08 0.33 -0.11 0.00 -0.02 0.00 0.00 57.16 57.28 1boo n GLU 122 Cb 0.20 -1.64 -0.13 0.00 -0.02 0.00 0.00 31.44 29.85 1boo n GLU 122 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1boo h VAL 123 N -0.50 1.37 0.00 2.62 2.07 -1.33 -3.49 116.25 116.99 1boo h VAL 123 Ca -0.50 -3.08 0.00 0.00 0.82 0.00 0.00 66.70 63.95 1boo h VAL 123 Cb 1.70 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 34.22 1boo h VAL 123 CO -0.15 0.83 0.00 0.61 0.02 0.00 0.00 177.57 178.88 1boo n GLY 124 N 1.49 1.26 3.96 2.17 0.00 0.01 -5.01 105.19 109.07 1boo n GLY 124 Ca -0.09 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 1boo n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1boo s PHE 125 N -2.00 1.69 0.00 1.61 0.08 -0.63 -4.95 117.98 113.78 1boo s PHE 125 Ca 0.00 0.04 0.04 0.00 0.12 0.00 0.00 56.93 57.14 1boo s PHE 125 Cb 0.00 -3.51 -0.01 0.00 -0.57 0.00 0.00 43.02 38.92 1boo s PHE 125 CO 0.00 -2.11 -0.13 -0.06 -0.10 0.00 0.00 175.22 172.81 1boo s PHE 126 N -3.49 1.20 -0.75 0.36 0.08 -0.86 -4.45 117.98 110.06 1boo s PHE 126 Ca 0.69 -0.26 -0.22 0.00 0.12 0.00 0.00 56.93 57.26 1boo s PHE 126 Cb -0.05 -0.75 0.08 0.00 -0.57 0.00 0.00 43.02 41.73 1boo s PHE 126 CO 0.48 -0.00 1.05 -1.17 -0.10 0.00 0.00 175.22 175.48 1boo s LEU 127 N -0.56 4.41 0.21 -0.37 2.96 -1.26 -1.27 118.68 122.80 1boo s LEU 127 Ca 0.04 -1.23 -0.09 0.00 -0.22 0.00 0.00 54.13 52.63 1boo s LEU 127 Cb -0.06 -2.43 0.25 0.00 0.50 0.00 0.00 46.19 44.45 1boo s LEU 127 CO 0.00 -1.38 1.79 0.00 -1.32 0.00 0.00 176.35 175.44 1boo h ALA 128 N 9.44 0.87 -1.40 5.97 0.00 -1.76 -3.45 119.26 128.94 1boo h ALA 128 Ca -0.15 0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1boo h ALA 128 Cb 1.05 -0.09 -0.29 0.00 0.00 0.00 0.00 17.79 18.47 1boo h ALA 128 CO 1.19 -0.01 0.60 -2.00 0.00 0.00 0.00 179.25 179.04 1boo s GLU 129 N -6.09 0.33 -0.13 0.00 2.12 -1.21 -5.08 118.70 108.64 1boo s GLU 129 Ca -0.13 0.41 -0.23 0.00 0.36 0.00 0.00 54.97 55.38 1boo s GLU 129 Cb 0.16 0.15 -0.03 0.00 0.26 0.00 0.00 34.13 34.68 1boo s GLU 129 CO 0.76 -0.04 0.72 0.16 -0.54 0.00 0.00 175.26 176.31 1boo s ASP 130 N 0.25 6.91 0.26 -1.70 -4.77 -1.26 -2.75 116.67 113.61 1boo s ASP 130 Ca 0.04 1.10 0.08 0.00 -3.30 0.00 0.00 52.55 50.46 1boo s ASP 130 Cb -0.05 -2.41 -0.04 0.00 -1.09 0.00 0.00 42.92 39.34 1boo s ASP 130 CO -0.10 -0.23 0.14 -0.36 0.70 0.00 0.00 175.17 175.32 1boo s PHE 131 N 1.43 2.97 -0.04 2.11 0.40 -0.23 -4.95 117.98 119.67 1boo s PHE 131 Ca 0.36 -0.16 -0.02 0.00 -0.60 0.00 0.00 56.93 56.51 1boo s PHE 131 Cb -0.17 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.03 1boo s PHE 131 CO 0.15 0.53 0.05 0.71 0.70 0.00 0.00 175.22 177.36 1boo s TYR 132 N -2.21 0.06 -0.33 0.36 2.02 -0.77 -1.95 117.35 114.52 1boo s TYR 132 Ca 0.33 0.23 -0.11 0.00 -0.37 0.00 0.00 57.07 57.15 1boo s TYR 132 Cb -0.07 -0.43 -0.01 0.00 -0.40 0.00 0.00 41.96 41.05 1boo s TYR 132 CO 0.23 -0.17 0.20 -0.46 -1.57 0.00 0.00 175.55 173.78 1boo s TRP 133 N 1.95 3.21 -0.47 2.71 -0.00 -0.61 -1.47 118.94 124.26 1boo s TRP 133 Ca 0.02 -0.49 -0.18 0.00 -0.00 0.00 0.00 56.10 55.46 1boo s TRP 133 Cb -0.12 -2.42 0.05 0.00 -0.00 0.00 0.00 33.47 30.98 1boo s TRP 133 CO -0.03 -0.45 0.53 0.12 -0.00 0.00 0.00 176.95 177.12 1boo s PHE 134 N 1.65 3.12 -0.61 5.86 5.36 -0.28 -0.96 117.98 132.12 1boo s PHE 134 Ca 0.05 -0.56 -0.10 0.00 -0.96 0.00 0.00 56.93 55.36 1boo s PHE 134 Cb -0.17 -3.28 0.16 0.00 -0.34 0.00 0.00 43.02 39.38 1boo s PHE 134 CO 0.08 -0.89 0.50 1.21 -1.46 0.00 0.00 175.22 174.66 1boo s ASN 135 N 2.41 5.96 0.23 6.13 3.04 -0.79 -2.40 114.94 129.52 1boo s ASN 135 Ca 0.12 -2.31 -0.09 0.00 0.04 0.00 0.00 52.86 50.62 1boo s ASN 135 Cb -0.19 -2.06 0.36 0.00 -1.54 0.00 0.00 41.25 37.81 1boo s ASN 135 CO 0.12 -0.61 1.63 -0.65 -3.04 0.00 0.00 177.10 174.55 1boo h PRO 136 N 8.02 0.07 -4.67 0.43 0.11 -1.83 -3.30 132.00 130.83 1boo h PRO 136 Ca -0.09 -0.00 -0.72 0.00 0.11 0.00 0.00 66.00 65.29 1boo h PRO 136 Cb 1.04 -0.02 -0.20 0.00 0.11 0.00 0.00 31.00 31.94 1boo h PRO 136 CO 0.82 0.05 0.55 -1.54 -0.21 0.00 0.00 178.00 177.67 1boo s SER 137 N -5.21 6.62 -0.11 -2.05 1.04 -1.26 -4.99 113.70 107.74 1boo s SER 137 Ca -0.14 -2.15 -0.02 0.00 0.48 0.00 0.00 55.95 54.13 1boo s SER 137 Cb 0.21 -2.34 0.04 0.00 0.10 0.00 0.00 66.02 64.03 1boo s SER 137 CO 0.75 -0.94 0.02 -0.75 0.98 0.00 0.00 173.24 173.30 1boo s LYS 138 N 2.00 0.54 0.16 4.02 2.20 -1.25 -4.74 119.74 122.68 1boo s LYS 138 Ca 0.26 -0.03 -0.01 0.00 -0.36 0.00 0.00 55.97 55.83 1boo s LYS 138 Cb -0.08 -1.31 -0.00 0.00 -1.51 0.00 0.00 37.83 34.92 1boo s LYS 138 CO -0.07 -0.42 1.38 1.37 -0.36 0.00 0.00 175.35 177.24 1boo h LEU 139 N 8.32 0.44 0.00 5.43 8.10 -1.94 -3.28 115.31 132.39 1boo h LEU 139 Ca -0.18 -0.33 0.00 0.00 0.11 0.00 0.00 57.88 57.49 1boo h LEU 139 Cb 1.13 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 41.21 1boo h LEU 139 CO 0.28 1.10 0.06 -2.65 -4.11 0.00 0.00 178.44 173.11 1boo n PRO 140 N -3.77 0.00 -1.55 0.17 -0.02 -1.26 -4.60 135.00 123.97 1boo n PRO 140 Ca -0.05 0.24 -0.52 0.00 -2.02 0.00 0.00 63.50 61.15 1boo n PRO 140 Cb 0.77 -1.56 -0.07 0.00 -0.02 0.00 0.00 33.50 32.63 1boo n PRO 140 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1boo n SER 141 N -1.20 2.47 -4.56 2.55 2.88 -1.24 -4.79 113.62 109.73 1boo n SER 141 Ca 0.00 0.65 -0.39 0.00 -1.33 0.00 0.00 58.87 57.80 1boo n SER 141 Cb 0.06 -1.26 -0.03 0.00 -0.75 0.00 0.00 64.21 62.23 1boo n SER 141 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1boo s PRO 142 N 5.26 2.78 0.31 -1.46 0.02 -1.26 -4.87 135.00 135.77 1boo s PRO 142 Ca 1.04 0.68 0.07 0.00 0.02 0.00 0.00 61.00 62.80 1boo s PRO 142 Cb -0.86 -4.34 0.81 0.00 0.02 0.00 0.00 34.50 30.13 1boo s PRO 142 CO 0.53 -2.55 1.73 -0.84 -0.33 0.00 0.00 177.00 175.54 1boo h ILE 143 N 6.82 0.56 -0.66 2.83 3.07 -1.90 -1.41 117.51 126.81 1boo h ILE 143 Ca -0.27 -0.19 0.13 0.00 1.55 0.00 0.00 64.86 66.08 1boo h ILE 143 Cb 1.15 -0.06 -0.10 0.00 -0.27 0.00 0.00 36.82 37.54 1boo h ILE 143 CO 1.19 0.10 0.13 -0.08 -1.05 0.00 0.00 178.15 178.45 1boo h GLU 144 N 0.57 0.24 0.09 0.16 4.57 -1.97 -0.79 114.58 117.45 1boo h GLU 144 Ca 0.61 -0.01 -0.31 0.00 -1.18 0.00 0.00 59.36 58.46 1boo h GLU 144 Cb 1.11 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 1boo h GLU 144 CO -0.47 0.16 -1.62 -1.49 -1.18 0.00 0.00 179.01 174.41 1boo h TRP 145 N 0.25 0.35 0.00 0.92 -0.00 -1.67 -0.93 115.95 114.86 1boo h TRP 145 Ca 0.36 -0.25 0.00 0.00 -0.00 0.00 0.00 58.89 59.00 1boo h TRP 145 Cb 0.57 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.72 1boo h TRP 145 CO -0.27 1.35 0.00 0.28 -0.00 0.00 0.00 178.44 179.80 1boo n VAL 146 N -3.37 0.00 -0.08 1.49 0.31 -0.92 0.31 118.33 116.07 1boo n VAL 146 Ca -0.18 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.08 1boo n VAL 146 Cb 1.04 -0.31 -0.00 0.00 -0.91 0.00 0.00 33.84 33.66 1boo n VAL 146 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1boo h ASN 147 N 0.00 -0.22 0.00 4.52 2.35 -1.71 0.73 115.58 121.25 1boo h ASN 147 Ca 0.00 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1boo h ASN 147 Cb 0.00 0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1boo h ASN 147 CO 0.00 -0.07 0.00 0.29 -1.65 0.00 0.00 177.43 176.00 1boo n LYS 148 N -5.22 0.00 0.28 0.81 5.02 -0.34 -4.42 118.16 114.29 1boo n LYS 148 Ca -0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 1boo n LYS 148 Cb 0.17 -0.55 0.82 0.00 -0.02 0.00 0.00 35.03 35.44 1boo n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1boo h ARG 149 N 0.00 0.00 -3.31 1.97 3.08 -1.33 -3.47 114.38 111.32 1boo h ARG 149 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1boo h ARG 149 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.07 1boo h ARG 149 CO 0.00 0.05 -0.51 1.63 -1.07 0.00 0.00 179.97 180.07 1boo n LYS 150 N -3.84 -2.84 0.00 0.04 5.02 0.25 -4.94 118.16 111.86 1boo n LYS 150 Ca -0.03 0.87 0.10 0.00 -2.02 0.00 0.00 58.31 57.24 1boo n LYS 150 Cb 0.14 -5.48 0.02 0.00 -0.02 0.00 0.00 35.03 29.70 1boo n LYS 150 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1boo n ILE 151 N -4.19 0.00 -3.97 -0.18 -5.35 0.15 -4.97 119.36 100.85 1boo n ILE 151 Ca -0.17 -0.36 -0.08 0.00 -0.27 0.00 0.00 62.75 61.87 1boo n ILE 151 Cb 0.64 1.29 -0.09 0.00 -1.74 0.00 0.00 39.64 39.75 1boo n ILE 151 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1boo s ARG 152 N -2.06 0.75 0.36 6.28 1.81 -0.89 -4.99 118.95 120.21 1boo s ARG 152 Ca 0.19 -1.09 0.07 0.00 -1.72 0.00 0.00 55.73 53.17 1boo s ARG 152 Cb 0.16 0.28 -0.00 0.00 -0.45 0.00 0.00 34.95 34.94 1boo s ARG 152 CO 0.42 -0.20 0.49 0.14 -0.68 0.00 0.00 175.30 175.47 1boo s VAL 153 N -3.90 3.68 -0.28 3.52 -7.23 -1.26 -4.22 120.40 110.72 1boo s VAL 153 Ca 0.07 -1.02 -0.37 0.00 -1.81 0.00 0.00 61.98 58.84 1boo s VAL 153 Cb 0.06 -3.26 -0.13 0.00 0.56 0.00 0.00 36.38 33.61 1boo s VAL 153 CO -0.10 -0.11 1.95 0.29 -0.31 0.00 0.00 175.10 176.82 1boo n LYS 154 N -1.69 1.27 -2.05 4.82 5.02 -1.26 -4.83 118.16 119.45 1boo n LYS 154 Ca 0.02 0.43 -0.40 0.00 -2.02 0.00 0.00 58.31 56.34 1boo n LYS 154 Cb 0.59 -2.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.25 1boo n LYS 154 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1boo s ASP 155 N 5.12 5.49 0.00 4.39 2.15 -1.26 -4.77 116.67 127.79 1boo s ASP 155 Ca 1.02 0.62 0.00 0.00 0.43 0.00 0.00 52.55 54.62 1boo s ASP 155 Cb -0.94 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.15 1boo s ASP 155 CO 0.57 -2.15 0.60 0.00 -0.17 0.00 0.00 175.17 174.02 1boo n ALA 156 N 11.91 1.29 -3.25 3.66 0.00 -1.26 -4.65 120.51 128.21 1boo n ALA 156 Ca 0.21 -0.60 -0.30 0.00 0.00 0.00 0.00 53.44 52.75 1boo n ALA 156 Cb 0.50 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.79 1boo n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1boo s VAL 157 N -0.30 1.79 -0.09 0.00 1.01 -1.26 -1.89 120.40 119.65 1boo s VAL 157 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1boo s VAL 157 Cb 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1boo s VAL 157 CO 0.00 0.50 0.01 0.20 0.00 0.00 0.00 175.10 175.81 1boo s ASN 158 N 0.39 5.28 -0.58 3.32 0.01 -0.13 -4.47 114.94 118.75 1boo s ASN 158 Ca -0.16 0.15 -0.23 0.00 -0.71 0.00 0.00 52.86 51.90 1boo s ASN 158 Cb -0.17 -1.52 0.05 0.00 0.41 0.00 0.00 41.25 40.02 1boo s ASN 158 CO 0.07 0.37 0.93 0.42 -1.51 0.00 0.00 177.10 177.38 1boo s THR 159 N -0.82 4.40 -0.35 1.60 -4.23 -0.72 -1.57 115.64 113.94 1boo s THR 159 Ca 0.13 0.05 -0.14 0.00 -1.18 0.00 0.00 61.69 60.55 1boo s THR 159 Cb -0.11 -4.57 -0.01 0.00 1.34 0.00 0.00 72.50 69.15 1boo s THR 159 CO 0.02 -1.19 0.27 -0.69 -0.54 0.00 0.00 174.62 172.49 1boo s VAL 160 N 3.91 5.26 -0.28 2.29 1.01 -0.82 -2.41 120.40 129.35 1boo s VAL 160 Ca 0.27 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 1boo s VAL 160 Cb -0.14 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1boo s VAL 160 CO 0.16 -0.07 0.19 0.26 0.00 0.00 0.00 175.10 175.64 1boo s TRP 161 N 1.77 3.22 -0.53 5.22 0.23 -0.47 -1.07 118.94 127.30 1boo s TRP 161 Ca 0.07 0.10 -0.21 0.00 -2.03 0.00 0.00 56.10 54.03 1boo s TRP 161 Cb -0.17 -2.38 0.06 0.00 0.03 0.00 0.00 33.47 31.00 1boo s TRP 161 CO 0.11 -0.17 0.74 -0.46 0.96 0.00 0.00 176.95 178.13 1boo s TRP 162 N 1.76 2.95 0.27 -1.98 -0.00 -1.11 -1.18 118.94 119.65 1boo s TRP 162 Ca 0.07 -0.41 0.05 0.00 -0.00 0.00 0.00 56.10 55.81 1boo s TRP 162 Cb -0.16 -3.77 -0.02 0.00 -0.00 0.00 0.00 33.47 29.52 1boo s TRP 162 CO 0.11 -1.18 0.41 -0.06 -0.00 0.00 0.00 176.95 176.23 1boo s PHE 163 N 3.10 3.37 -0.02 5.86 0.08 -0.15 -2.28 117.98 127.95 1boo s PHE 163 Ca 0.20 -0.03 -0.09 0.00 0.12 0.00 0.00 56.93 57.13 1boo s PHE 163 Cb -0.17 -1.71 0.01 0.00 -0.57 0.00 0.00 43.02 40.58 1boo s PHE 163 CO 0.14 0.29 0.19 -1.54 -0.10 0.00 0.00 175.22 174.20 1boo s SER 164 N -4.03 -0.07 0.46 1.36 1.04 -0.40 -0.79 113.70 111.27 1boo s SER 164 Ca 0.37 -0.00 0.21 0.00 0.48 0.00 0.00 55.95 57.01 1boo s SER 164 Cb -0.09 0.28 1.12 0.00 0.10 0.00 0.00 66.02 67.42 1boo s SER 164 CO 0.30 -0.32 1.96 0.50 0.98 0.00 0.00 173.24 176.66 1boo h LYS 165 N 4.54 0.00 -4.74 4.02 3.64 -1.63 -2.28 116.57 120.11 1boo h LYS 165 Ca -0.29 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.75 1boo h LYS 165 Cb 1.19 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.87 1boo h LYS 165 CO 0.40 0.22 -0.57 0.95 -2.27 0.00 0.00 179.45 178.17 1boo s THR 166 N -4.17 0.08 -0.81 1.00 -4.23 -1.24 -4.79 115.64 101.47 1boo s THR 166 Ca -0.02 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.64 1boo s THR 166 Cb 0.13 -2.51 0.14 0.00 1.34 0.00 0.00 72.50 71.61 1boo s THR 166 CO 0.65 0.00 1.48 -0.62 -0.54 0.00 0.00 174.62 175.58 1boo n GLU 167 N -0.43 0.06 -3.10 3.99 1.02 -1.26 -3.77 120.64 117.14 1boo n GLU 167 Ca 0.03 0.35 -0.26 0.00 -0.02 0.00 0.00 57.16 57.27 1boo n GLU 167 Cb 0.65 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 30.39 1boo n GLU 167 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1boo n TRP 168 N -1.74 3.44 -1.67 -0.32 7.02 -1.26 -5.02 117.44 117.89 1boo n TRP 168 Ca 0.02 -4.01 -0.31 0.00 -1.02 0.00 0.00 57.50 52.18 1boo n TRP 168 Cb 0.15 -0.50 0.04 0.00 -2.42 0.00 0.00 31.31 28.59 1boo n TRP 168 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1boo s PRO 169 N -3.03 3.01 -0.01 -0.99 0.04 -1.25 -4.71 135.00 128.06 1boo s PRO 169 Ca 0.45 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 1boo s PRO 169 Cb 0.25 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.72 1boo s PRO 169 CO -0.10 -1.05 1.66 0.21 0.04 0.00 0.00 177.00 177.77 1boo s LYS 170 N -4.83 4.19 -0.10 4.56 2.20 0.28 -4.99 119.74 121.05 1boo s LYS 170 Ca 0.59 2.25 -0.21 0.00 -0.36 0.00 0.00 55.97 58.24 1boo s LYS 170 Cb -0.14 -3.87 0.05 0.00 -1.51 0.00 0.00 37.83 32.36 1boo s LYS 170 CO 0.51 -0.81 0.51 0.45 -0.36 0.00 0.00 175.35 175.65 1boo s SER 171 N 3.09 -0.48 -0.33 1.43 0.15 -1.26 -4.44 113.70 111.85 1boo s SER 171 Ca 0.74 0.68 0.02 0.00 0.70 0.00 0.00 55.95 58.09 1boo s SER 171 Cb -0.36 0.70 0.15 0.00 -1.71 0.00 0.00 66.02 64.80 1boo s SER 171 CO 0.31 -0.39 0.38 -0.62 1.20 0.00 0.00 173.24 174.13 1boo s ASP 172 N -0.62 0.94 0.00 5.45 2.15 -0.79 -5.02 116.67 118.79 1boo s ASP 172 Ca -0.07 -1.04 0.07 0.00 0.43 0.00 0.00 52.55 51.93 1boo s ASP 172 Cb -0.03 0.76 0.32 0.00 -0.30 0.00 0.00 42.92 43.67 1boo s ASP 172 CO 0.04 -0.31 1.12 2.30 -0.17 0.00 0.00 175.17 178.15 1boo n ILE 173 N 4.78 1.11 0.55 4.11 -5.35 -1.26 -2.48 119.36 120.82 1boo n ILE 173 Ca 0.05 0.28 0.13 0.00 -0.27 0.00 0.00 62.75 62.94 1boo n ILE 173 Cb 0.47 -1.17 0.40 0.00 -1.74 0.00 0.00 39.64 37.61 1boo n ILE 173 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1boo h THR 174 N 0.00 0.00 0.00 7.28 1.35 -1.96 -2.48 112.91 117.10 1boo h THR 174 Ca 0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1boo h THR 174 Cb 0.08 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1boo h THR 174 CO 0.00 0.00 -0.23 0.29 -0.25 0.00 0.00 175.52 175.33 1boo n LYS 175 N -2.36 0.11 -0.09 4.72 5.02 -1.03 -3.41 118.16 121.11 1boo n LYS 175 Ca 0.05 0.06 0.03 0.00 -2.02 0.00 0.00 58.31 56.43 1boo n LYS 175 Cb 0.41 -1.60 0.08 0.00 -0.02 0.00 0.00 35.03 33.90 1boo n LYS 175 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1boo n VAL 176 N -1.77 1.01 -1.63 -0.18 3.14 -0.97 -4.87 118.33 113.07 1boo n VAL 176 Ca 0.06 -1.01 -0.44 0.00 -2.96 0.00 0.00 64.34 59.98 1boo n VAL 176 Cb 0.38 0.49 -0.01 0.00 -1.06 0.00 0.00 33.84 33.63 1boo n VAL 176 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1boo n LEU 177 N 0.00 2.45 0.09 6.55 4.77 -0.98 -4.71 117.00 125.17 1boo n LEU 177 Ca 0.06 1.19 -0.12 0.00 -0.03 0.00 0.00 56.01 57.11 1boo n LEU 177 Cb 0.34 -1.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.00 1boo n LEU 177 CO 0.04 -1.04 0.47 0.00 -1.33 0.00 0.00 177.39 175.53 1boo h ALA 178 N 2.34 -0.29 -3.03 -1.18 0.00 -1.94 -3.49 119.26 111.67 1boo h ALA 178 Ca -0.42 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1boo h ALA 178 Cb 1.32 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1boo h ALA 178 CO 0.62 -0.41 -0.02 0.43 0.00 0.00 0.00 179.25 179.88 1boo n SER 217 N -5.01 -2.08 -4.66 0.00 7.64 -1.26 -5.01 113.62 103.24 1boo n SER 217 Ca -0.08 0.02 -0.42 0.00 1.01 0.00 0.00 58.87 59.39 1boo n SER 217 Cb 0.26 -1.06 -0.03 0.00 -1.01 0.00 0.00 64.21 62.37 1boo n SER 217 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1boo s ILE 218 N -0.02 3.65 0.81 0.44 1.01 -1.26 -5.01 121.20 120.82 1boo s ILE 218 Ca -0.00 0.83 -0.11 0.00 0.00 0.00 0.00 60.65 61.36 1boo s ILE 218 Cb 0.00 -3.53 0.08 0.00 0.01 0.00 0.00 42.46 39.02 1boo s ILE 218 CO 0.01 -0.06 1.09 -2.16 0.00 0.00 0.00 174.94 173.82 1boo s PRO 219 N 3.76 1.96 0.00 2.79 0.04 -1.26 -5.08 135.00 137.20 1boo s PRO 219 Ca 0.70 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1boo s PRO 219 Cb -0.32 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1boo s PRO 219 CO 0.28 -1.73 0.00 -0.35 0.04 0.00 0.00 177.00 175.24 1boo n PRO 220 N -3.52 1.20 0.23 0.56 -0.04 -1.26 -5.01 135.00 127.16 1boo n PRO 220 Ca 0.07 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 1boo n PRO 220 Cb 0.56 0.00 0.54 0.00 -0.04 0.00 0.00 33.50 34.55 1boo n PRO 220 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1boo h ASN 221 N 0.00 0.00 -3.61 3.54 -0.00 -1.95 -3.44 115.58 110.12 1boo h ASN 221 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 56.30 55.67 1boo h ASN 221 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 38.32 38.16 1boo h ASN 221 CO 0.00 0.20 -0.53 -0.22 -0.00 0.00 0.00 177.43 176.88 1boo s LEU 222 N -6.91 3.98 -0.27 0.34 2.96 -1.26 -1.85 118.68 115.67 1boo s LEU 222 Ca -0.00 0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 1boo s LEU 222 Cb 0.11 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1boo s LEU 222 CO 0.62 0.05 0.09 -0.76 -1.32 0.00 0.00 176.35 175.02 1boo s LEU 223 N 1.17 3.64 -0.49 -0.68 1.43 -0.54 -5.01 118.68 118.20 1boo s LEU 223 Ca 0.07 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1boo s LEU 223 Cb -0.14 -1.93 0.12 0.00 0.03 0.00 0.00 46.19 44.28 1boo s LEU 223 CO 0.05 -0.10 0.39 -1.58 0.23 0.00 0.00 176.35 175.34 1boo s GLN 224 N 1.59 2.62 0.14 1.70 0.74 -1.26 -1.12 119.66 124.06 1boo s GLN 224 Ca 0.05 -1.75 0.05 0.00 0.05 0.00 0.00 55.36 53.76 1boo s GLN 224 Cb -0.16 -4.03 -0.04 0.00 1.10 0.00 0.00 33.01 29.88 1boo s GLN 224 CO 0.04 -1.23 -0.11 0.42 -0.55 0.00 0.00 175.29 173.85 1boo s ILE 225 N 1.43 1.23 0.04 -2.34 1.01 -1.01 -5.00 121.20 116.56 1boo s ILE 225 Ca 0.05 -1.97 0.05 0.00 0.00 0.00 0.00 60.65 58.78 1boo s ILE 225 Cb -0.27 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1boo s ILE 225 CO 0.00 -0.65 -0.14 -0.94 0.00 0.00 0.00 174.94 173.20 1boo s SER 226 N -2.98 1.70 0.14 3.58 1.04 -1.26 -3.72 113.70 112.20 1boo s SER 226 Ca 0.15 -0.47 -0.23 0.00 0.48 0.00 0.00 55.95 55.88 1boo s SER 226 Cb 0.00 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 1boo s SER 226 CO 0.01 0.03 1.65 -1.13 0.98 0.00 0.00 173.24 174.79 1boo h ASN 227 N 4.90 -0.59 -3.60 7.02 -0.00 -1.94 -3.39 115.58 117.98 1boo h ASN 227 Ca -0.38 0.11 -0.70 0.00 -0.00 0.00 0.00 56.30 55.32 1boo h ASN 227 Cb 1.18 0.28 -0.30 0.00 -0.00 0.00 0.00 38.32 39.48 1boo h ASN 227 CO 0.44 -0.24 -0.57 -0.94 -0.00 0.00 0.00 177.43 176.11 1boo s SER 228 N -5.03 5.33 -0.10 1.15 1.04 -1.26 -4.55 113.70 110.29 1boo s SER 228 Ca -0.15 -1.40 0.16 0.00 0.48 0.00 0.00 55.95 55.04 1boo s SER 228 Cb 0.11 -1.87 0.34 0.00 0.10 0.00 0.00 66.02 64.70 1boo s SER 228 CO 0.68 -0.41 1.16 -0.62 0.98 0.00 0.00 173.24 175.03 1boo n GLU 229 N 4.77 0.77 -4.05 4.02 -0.58 -1.26 -5.03 120.64 119.28 1boo n GLU 229 Ca -0.10 -2.42 -0.10 0.00 -0.42 0.00 0.00 57.16 54.12 1boo n GLU 229 Cb 0.43 -0.89 -0.08 0.00 -0.57 0.00 0.00 31.44 30.34 1boo n GLU 229 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1boo s SER 230 N -2.44 0.09 0.09 1.62 1.04 -1.26 -5.08 113.70 107.75 1boo s SER 230 Ca 0.30 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1boo s SER 230 Cb 0.31 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1boo s SER 230 CO -0.08 -0.90 0.00 -0.46 0.98 0.00 0.00 173.24 172.78 1boo n ASN 231 N -0.24 0.42 -1.23 7.02 6.94 -1.26 -5.16 115.26 121.75 1boo n ASN 231 Ca -0.04 0.14 0.11 0.00 -0.02 0.00 0.00 54.58 54.78 1boo n ASN 231 Cb 0.64 -0.07 -0.06 0.00 -2.36 0.00 0.00 39.78 37.92 1boo n ASN 231 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1boo n GLY 232 N 2.92 -2.50 0.24 4.83 0.00 -1.26 -4.24 105.19 105.18 1boo n GLY 232 Ca 0.00 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.43 1boo n GLY 232 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1boo h GLN 233 N -1.18 0.00 -0.49 1.61 7.50 -1.97 -3.05 115.11 117.53 1boo h GLN 233 Ca -0.13 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 58.93 1boo h GLN 233 Cb 0.99 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.50 1boo h GLN 233 CO 0.05 0.12 -0.03 -0.92 -1.50 0.00 0.00 178.83 176.55 1boo h TYR 234 N 0.00 0.99 -0.35 2.96 3.20 -1.84 0.22 116.97 122.15 1boo h TYR 234 Ca -0.00 -0.18 -0.08 0.00 3.14 0.00 0.00 58.73 61.60 1boo h TYR 234 Cb 0.74 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1boo h TYR 234 CO 0.00 0.93 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.29 1boo h LEU 235 N 0.75 0.69 -0.05 2.82 3.38 -1.71 0.31 115.31 121.51 1boo h LEU 235 Ca 0.14 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1boo h LEU 235 Cb 0.56 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1boo h LEU 235 CO 0.03 0.90 0.01 0.00 0.09 0.00 0.00 178.44 179.48 1boo h ALA 236 N 0.82 0.06 0.00 1.53 0.00 -1.42 -1.08 119.26 119.17 1boo h ALA 236 Ca 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1boo h ALA 236 Cb 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1boo h ALA 236 CO 0.04 -0.33 -0.18 -0.91 0.00 0.00 0.00 179.25 177.87 1boo h ASN 237 N -0.12 0.00 0.15 0.00 4.21 -0.51 -0.53 115.58 118.78 1boo h ASN 237 Ca 0.02 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.52 1boo h ASN 237 Cb 0.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1boo h ASN 237 CO -0.00 0.18 -0.07 0.00 -1.29 0.00 0.00 177.43 176.25 1boo h LYS 239 N -0.62 0.39 -0.48 0.00 2.10 -0.60 -0.63 116.57 116.73 1boo h LYS 239 Ca -0.02 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1boo h LYS 239 Cb 0.47 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.69 1boo h LYS 239 CO 0.03 0.26 0.30 1.25 -2.00 0.00 0.00 179.45 179.29 1boo h LEU 240 N 0.40 0.57 -0.01 7.07 5.85 -0.91 -1.96 115.31 126.32 1boo h LEU 240 Ca 0.50 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1boo h LEU 240 Cb 1.25 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1boo h LEU 240 CO -0.20 0.44 0.00 0.23 -0.34 0.00 0.00 178.44 178.57 1boo n MET 241 N -4.72 1.01 -2.34 1.25 2.81 -0.27 -4.86 117.12 109.99 1boo n MET 241 Ca 0.02 -0.01 -0.18 0.00 -1.81 0.00 0.00 57.70 55.73 1boo n MET 241 Cb 0.04 -1.42 -0.01 0.00 -0.71 0.00 0.00 33.22 31.12 1boo n MET 241 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1boo n GLY 242 N 0.92 -0.36 3.68 3.03 0.00 -0.74 -4.99 105.19 106.73 1boo n GLY 242 Ca 0.20 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1boo n GLY 242 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1boo s ILE 243 N -2.88 3.31 -0.14 -0.61 2.07 -1.10 -5.05 121.20 116.81 1boo s ILE 243 Ca 0.00 -1.83 -0.08 0.00 -1.41 0.00 0.00 60.65 57.34 1boo s ILE 243 Cb -0.00 -2.91 -0.04 0.00 0.13 0.00 0.00 42.46 39.64 1boo s ILE 243 CO 0.00 -0.30 0.14 -1.59 -1.91 0.00 0.00 174.94 171.28 1boo s LYS 244 N -3.74 3.62 0.81 3.50 0.00 -1.26 -4.20 119.74 118.47 1boo s LYS 244 Ca 0.34 -0.14 -0.11 0.00 0.00 0.00 0.00 55.97 56.05 1boo s LYS 244 Cb -0.05 -3.24 0.08 0.00 0.00 0.00 0.00 37.83 34.62 1boo s LYS 244 CO 0.21 0.67 1.13 0.00 0.00 0.00 0.00 175.35 177.35 1boo s ALA 245 N -0.70 1.97 -0.18 0.59 0.00 -1.26 -4.85 121.76 117.33 1boo s ALA 245 Ca 0.14 0.50 -0.41 0.00 0.00 0.00 0.00 51.96 52.18 1boo s ALA 245 Cb -0.12 -3.37 -0.18 0.00 0.00 0.00 0.00 23.12 19.45 1boo s ALA 245 CO 0.03 -2.10 1.41 1.58 0.00 0.00 0.00 175.76 176.67 1boo n HIS 246 N -3.57 1.41 -0.12 0.00 -0.00 -1.26 -4.84 115.22 106.84 1boo n HIS 246 Ca 0.11 0.89 0.13 0.00 0.46 0.00 0.00 57.72 59.32 1boo n HIS 246 Cb 0.52 -2.25 0.50 0.00 -0.12 0.00 0.00 29.99 28.64 1boo n HIS 246 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1boo h PRO 247 N 4.72 0.41 -2.56 1.57 0.13 -2.04 -3.37 132.00 130.86 1boo h PRO 247 Ca -0.47 -0.02 -0.50 0.00 -0.87 0.00 0.00 66.00 64.13 1boo h PRO 247 Cb 1.37 -0.09 -0.38 0.00 0.13 0.00 0.00 31.00 32.03 1boo h PRO 247 CO 0.83 0.27 -0.77 0.00 -0.23 0.00 0.00 178.00 178.10 1boo s ALA 248 N -5.40 0.46 0.13 -0.56 0.00 -1.26 -5.13 121.76 110.00 1boo s ALA 248 Ca -0.08 -1.21 0.07 0.00 0.00 0.00 0.00 51.96 50.74 1boo s ALA 248 Cb 0.20 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1boo s ALA 248 CO 0.76 -1.85 -0.16 -0.98 0.00 0.00 0.00 175.76 173.53 1boo s ARG 249 N 1.76 1.11 0.15 0.00 1.70 -1.26 -4.96 118.95 117.45 1boo s ARG 249 Ca 0.13 -1.28 0.03 0.00 -0.47 0.00 0.00 55.73 54.14 1boo s ARG 249 Cb -0.18 -1.10 -0.04 0.00 -0.57 0.00 0.00 34.95 33.07 1boo s ARG 249 CO -0.21 0.22 0.23 -0.59 -1.08 0.00 0.00 175.30 173.86 1boo s PHE 250 N -1.98 3.36 0.60 5.89 -0.12 -1.26 -4.99 117.98 119.48 1boo s PHE 250 Ca 0.11 0.07 -0.20 0.00 -0.05 0.00 0.00 56.93 56.86 1boo s PHE 250 Cb -0.06 -1.61 -0.03 0.00 -0.63 0.00 0.00 43.02 40.68 1boo s PHE 250 CO 0.04 0.52 1.27 -2.30 -0.05 0.00 0.00 175.22 174.70 1boo n PRO 251 N -0.44 1.32 0.18 1.99 -0.02 -1.26 -4.91 135.00 131.86 1boo n PRO 251 Ca -0.07 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 61.97 1boo n PRO 251 Cb 0.54 -2.49 0.57 0.00 -0.02 0.00 0.00 33.50 32.09 1boo n PRO 251 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1boo h ALA 252 N 0.90 1.89 0.00 3.55 0.00 -1.93 -2.34 119.26 121.34 1boo h ALA 252 Ca -0.50 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1boo h ALA 252 Cb 1.33 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1boo h ALA 252 CO 0.54 0.10 -0.02 0.87 0.00 0.00 0.00 179.25 180.74 1boo h LYS 253 N 0.16 0.00 0.00 0.00 1.57 -1.96 -1.90 116.57 114.45 1boo h LYS 253 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1boo h LYS 253 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1boo h LYS 253 CO -0.01 0.02 0.00 -0.11 -0.57 0.00 0.00 179.45 178.78 1boo n LEU 254 N -3.28 0.01 0.30 2.94 0.00 -0.88 -2.07 117.00 114.03 1boo n LEU 254 Ca -0.02 0.79 0.18 0.00 0.00 0.00 0.00 56.01 56.95 1boo n LEU 254 Cb 0.14 -0.49 0.97 0.00 0.00 0.00 0.00 43.42 44.04 1boo n LEU 254 CO 0.24 -0.49 1.10 1.55 0.00 0.00 0.00 177.39 179.79 1boo h PRO 255 N 0.00 0.00 -0.46 1.96 0.13 -1.71 -1.38 132.00 130.53 1boo h PRO 255 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1boo h PRO 255 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1boo h PRO 255 CO 0.00 0.03 0.29 1.49 -0.23 0.00 0.00 178.00 179.58 1boo h GLU 256 N 0.00 0.62 -0.57 0.86 4.81 -1.32 0.17 114.58 119.15 1boo h GLU 256 Ca -0.00 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1boo h GLU 256 Cb 0.12 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 1boo h GLU 256 CO 0.00 0.43 0.29 0.35 -0.73 0.00 0.00 179.01 179.35 1boo h PHE 257 N 0.62 0.52 0.00 0.92 3.04 -0.67 -0.69 116.94 120.69 1boo h PHE 257 Ca 0.17 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.02 1boo h PHE 257 Cb -0.04 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.30 1boo h PHE 257 CO -0.04 0.24 -0.59 0.74 -2.02 0.00 0.00 178.31 176.65 1boo h PHE 258 N 0.54 0.00 -0.08 0.41 -1.00 -1.36 -2.36 116.94 113.09 1boo h PHE 258 Ca 0.26 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.00 1boo h PHE 258 Cb 0.18 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.74 1boo h PHE 258 CO -0.10 0.59 -0.08 0.82 -1.61 0.00 0.00 178.31 177.93 1boo h ILE 259 N 0.00 1.36 -0.66 -0.55 2.04 -0.00 -2.00 117.51 117.70 1boo h ILE 259 Ca -0.01 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 1boo h ILE 259 Cb 1.39 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 39.44 1boo h ILE 259 CO 0.08 0.34 0.23 0.03 0.00 0.00 0.00 178.15 178.82 1boo h ARG 260 N -0.22 1.02 -0.12 2.37 3.08 -1.21 -2.46 114.38 116.85 1boo h ARG 260 Ca 0.01 -0.21 -0.21 0.00 0.07 0.00 0.00 59.98 59.64 1boo h ARG 260 Cb 0.58 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.49 1boo h ARG 260 CO 0.02 0.88 -0.77 1.98 -1.07 0.00 0.00 179.97 181.01 1boo h MET 261 N 0.96 0.72 -0.02 0.04 4.05 -1.41 -3.37 114.93 115.90 1boo h MET 261 Ca 0.22 -0.62 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1boo h MET 261 Cb 0.27 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1boo h MET 261 CO -0.01 1.23 -0.04 1.28 0.23 0.00 0.00 176.91 179.59 1boo n LEU 262 N -3.99 2.27 -4.10 3.39 4.77 -0.75 -1.88 117.00 116.71 1boo n LEU 262 Ca -0.08 -0.97 -0.10 0.00 -0.03 0.00 0.00 56.01 54.83 1boo n LEU 262 Cb 0.74 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.73 1boo n LEU 262 CO 0.52 0.41 -0.38 0.42 -1.33 0.00 0.00 177.39 177.03 1boo s THR 263 N -1.45 0.47 0.34 -5.08 -4.23 -0.93 -4.69 115.64 100.08 1boo s THR 263 Ca 0.18 -1.55 0.08 0.00 -1.18 0.00 0.00 61.69 59.23 1boo s THR 263 Cb 0.14 -1.18 -0.04 0.00 1.34 0.00 0.00 72.50 72.76 1boo s THR 263 CO 0.23 -0.72 0.12 -1.61 -0.54 0.00 0.00 174.62 172.10 1boo s GLU 264 N -2.94 2.34 0.30 3.99 2.02 -1.26 -4.65 118.70 118.49 1boo s GLU 264 Ca 0.01 -1.56 -0.28 0.00 0.02 0.00 0.00 54.97 53.16 1boo s GLU 264 Cb -0.00 -2.15 -0.14 0.00 0.10 0.00 0.00 34.13 31.94 1boo s GLU 264 CO -0.04 0.13 0.97 -2.30 0.02 0.00 0.00 175.26 174.04 1boo n PRO 265 N -1.11 1.27 -0.99 0.39 -0.02 -1.26 -1.77 135.00 131.50 1boo n PRO 265 Ca -0.03 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1boo n PRO 265 Cb 0.61 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1boo n PRO 265 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1boo n ASP 266 N 1.21 -2.95 -4.85 2.55 8.00 0.13 -4.96 116.55 115.68 1boo n ASP 266 Ca 0.10 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.27 1boo n ASP 266 Cb 0.32 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 40.60 1boo n ASP 266 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1boo s ASP 267 N -2.10 6.79 -0.42 -2.24 1.01 -0.73 -4.50 116.67 114.48 1boo s ASP 267 Ca 0.00 1.30 -0.24 0.00 0.71 0.00 0.00 52.55 54.32 1boo s ASP 267 Cb 0.00 -2.38 0.02 0.00 1.01 0.00 0.00 42.92 41.57 1boo s ASP 267 CO 0.00 -0.20 0.82 -0.22 0.21 0.00 0.00 175.17 175.78 1boo s LEU 268 N -2.94 4.15 -0.37 1.23 2.96 -1.25 -0.36 118.68 122.09 1boo s LEU 268 Ca 0.54 0.11 -0.12 0.00 -0.22 0.00 0.00 54.13 54.43 1boo s LEU 268 Cb -0.10 -3.05 0.01 0.00 0.50 0.00 0.00 46.19 43.55 1boo s LEU 268 CO 0.17 -0.89 0.23 -0.69 -1.32 0.00 0.00 176.35 173.85 1boo s VAL 269 N 3.36 4.90 0.09 1.68 1.01 0.83 -2.58 120.40 129.69 1boo s VAL 269 Ca 0.32 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1boo s VAL 269 Cb -0.12 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1boo s VAL 269 CO 0.22 -0.18 0.12 -0.69 0.00 0.00 0.00 175.10 174.56 1boo s VAL 270 N 1.63 4.73 -0.23 2.92 1.01 -0.31 -2.64 120.40 127.51 1boo s VAL 270 Ca 0.04 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 1boo s VAL 270 Cb -0.19 -3.31 0.07 0.00 0.00 0.00 0.00 36.38 32.96 1boo s VAL 270 CO 0.08 0.10 0.05 -0.62 0.00 0.00 0.00 175.10 174.72 1boo s ASP 271 N -2.51 3.20 0.00 3.32 -1.08 -0.80 -0.91 116.67 117.89 1boo s ASP 271 Ca 0.31 -1.03 0.26 0.00 -0.52 0.00 0.00 52.55 51.57 1boo s ASP 271 Cb -0.12 -0.64 1.47 0.00 -1.46 0.00 0.00 42.92 42.17 1boo s ASP 271 CO 0.24 -0.34 1.91 2.30 0.52 0.00 0.00 175.17 179.80 1boo n ILE 272 N 5.02 0.07 -3.16 4.11 -5.35 -1.26 -1.85 119.36 116.94 1boo n ILE 272 Ca -0.07 0.02 -0.18 0.00 -0.27 0.00 0.00 62.75 62.25 1boo n ILE 272 Cb 0.46 -0.60 -0.03 0.00 -1.74 0.00 0.00 39.64 37.73 1boo n ILE 272 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1boo n PHE 273 N -1.11 -0.04 -0.35 4.28 3.72 -1.20 -4.64 117.46 118.12 1boo n PHE 273 Ca 0.17 -3.70 0.02 0.00 -0.05 0.00 0.00 57.45 53.88 1boo n PHE 273 Cb 0.14 -0.29 0.07 0.00 -0.94 0.00 0.00 39.48 38.46 1boo n PHE 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1boo n GLY 274 N 0.36 -1.77 7.00 1.37 0.00 0.79 -4.81 105.19 108.14 1boo n GLY 274 Ca 0.24 1.02 0.00 0.00 0.00 0.00 0.00 46.02 47.28 1boo n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1boo n GLY 275 N -1.50 3.60 0.19 -0.02 0.00 -1.26 -1.06 105.19 105.15 1boo n GLY 275 Ca 0.12 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1boo n GLY 275 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1boo n SER 276 N 8.23 0.59 -3.03 1.61 3.41 -1.26 -4.30 113.62 118.87 1boo n SER 276 Ca 0.00 -1.41 -0.20 0.00 -0.26 0.00 0.00 58.87 56.99 1boo n SER 276 Cb 0.00 -0.03 0.06 0.00 -0.26 0.00 0.00 64.21 63.98 1boo n SER 276 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1boo n ASN 277 N -0.44 -5.74 -0.34 4.04 5.15 -0.22 -4.58 115.26 113.13 1boo n ASN 277 Ca 0.17 -0.41 0.03 0.00 -0.60 0.00 0.00 54.58 53.78 1boo n ASN 277 Cb 0.17 -4.41 0.21 0.00 -0.53 0.00 0.00 39.78 35.22 1boo n ASN 277 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1boo h THR 278 N -2.03 1.07 0.00 -0.44 2.02 -1.92 -2.12 112.91 109.50 1boo h THR 278 Ca -0.48 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1boo h THR 278 Cb 1.32 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1boo h THR 278 CO 0.49 0.20 0.00 0.41 0.37 0.00 0.00 175.52 176.99 1boo n THR 279 N -4.50 0.00 -0.35 3.16 -1.04 -1.26 -0.64 114.28 109.66 1boo n THR 279 Ca 0.15 1.43 0.27 0.00 -2.04 0.00 0.00 64.05 63.86 1boo n THR 279 Cb 0.20 -2.33 0.53 0.00 -1.82 0.00 0.00 70.33 66.91 1boo n THR 279 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1boo h GLY 280 N 0.00 1.95 0.85 3.41 0.00 -1.89 0.55 103.07 107.94 1boo h GLY 280 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1boo h GLY 280 CO 0.00 -0.52 -0.24 -2.00 0.00 0.00 0.00 176.54 173.78 1boo h LEU 281 N 0.23 -0.61 0.05 3.11 5.85 -0.74 -0.56 115.31 122.64 1boo h LEU 281 Ca 0.76 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.52 1boo h LEU 281 Cb 1.92 0.19 0.00 0.00 0.37 0.00 0.00 40.66 43.14 1boo h LEU 281 CO -0.59 -0.37 -0.02 0.58 -0.34 0.00 0.00 178.44 177.69 1boo h VAL 282 N -0.58 0.98 -0.37 1.05 2.07 0.23 -1.64 116.25 117.99 1boo h VAL 282 Ca -0.03 -0.08 0.11 0.00 0.82 0.00 0.00 66.70 67.51 1boo h VAL 282 Cb 0.49 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1boo h VAL 282 CO 0.02 0.02 0.43 0.00 0.02 0.00 0.00 177.57 178.06 1boo h ALA 283 N 0.85 2.05 0.18 1.67 0.00 -0.65 -1.57 119.26 121.79 1boo h ALA 283 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1boo h ALA 283 Cb 0.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1boo h ALA 283 CO 0.01 -0.62 -0.08 0.93 0.00 0.00 0.00 179.25 179.49 1boo h GLU 284 N 0.00 -0.23 0.00 0.00 4.39 -0.14 0.19 114.58 118.79 1boo h GLU 284 Ca 0.18 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1boo h GLU 284 Cb 1.03 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1boo h GLU 284 CO -0.00 -0.00 0.00 2.89 -1.16 0.00 0.00 179.01 180.74 1boo n ARG 285 N -4.92 0.18 -0.03 2.33 1.85 -0.72 -1.42 116.66 113.93 1boo n ARG 285 Ca -0.05 0.17 0.07 0.00 -1.00 0.00 0.00 57.85 57.04 1boo n ARG 285 Cb 0.17 -1.50 0.08 0.00 -1.05 0.00 0.00 32.46 30.15 1boo n ARG 285 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1boo n GLU 286 N -1.27 1.23 -2.94 2.89 -0.58 -0.67 -5.01 120.64 114.29 1boo n GLU 286 Ca 0.06 -1.47 -0.11 0.00 -0.42 0.00 0.00 57.16 55.22 1boo n GLU 286 Cb 0.09 -1.29 0.05 0.00 -0.57 0.00 0.00 31.44 29.72 1boo n GLU 286 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1boo n SER 287 N 0.81 -3.25 -4.72 1.62 7.64 -0.50 -4.77 113.62 110.45 1boo n SER 287 Ca 0.09 -0.31 -0.24 0.00 1.01 0.00 0.00 58.87 59.42 1boo n SER 287 Cb 0.38 -2.97 -0.07 0.00 -1.01 0.00 0.00 64.21 60.54 1boo n SER 287 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1boo s ARG 288 N -5.24 2.25 0.02 1.43 3.00 0.64 -0.69 118.95 120.36 1boo s ARG 288 Ca 0.17 -1.73 -0.07 0.00 0.00 0.00 0.00 55.73 54.10 1boo s ARG 288 Cb -0.07 -2.04 -0.05 0.00 0.00 0.00 0.00 34.95 32.78 1boo s ARG 288 CO 0.39 -0.00 0.30 0.15 0.00 0.00 0.00 175.30 176.14 1boo s LYS 289 N -3.86 3.62 0.14 3.54 1.02 0.51 -4.45 119.74 120.26 1boo s LYS 289 Ca 0.39 -0.02 -0.02 0.00 0.02 0.00 0.00 55.97 56.34 1boo s LYS 289 Cb 0.01 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 1boo s LYS 289 CO 0.22 0.63 0.08 1.67 -0.92 0.00 0.00 175.35 177.03 1boo s TRP 290 N -1.32 0.86 -0.22 3.18 1.48 -0.99 -0.12 118.94 121.81 1boo s TRP 290 Ca 0.29 -1.22 -0.12 0.00 -1.06 0.00 0.00 56.10 53.99 1boo s TRP 290 Cb -0.13 -0.46 0.07 0.00 -1.16 0.00 0.00 33.47 31.79 1boo s TRP 290 CO 0.17 -0.55 0.53 0.42 -4.06 0.00 0.00 176.95 173.46 1boo s ILE 291 N -4.06 -0.13 0.10 0.66 1.01 -1.08 -3.24 121.20 114.47 1boo s ILE 291 Ca 0.25 0.06 0.08 0.00 0.00 0.00 0.00 60.65 61.04 1boo s ILE 291 Cb 0.07 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.73 1boo s ILE 291 CO 0.03 0.02 -0.21 -0.44 0.00 0.00 0.00 174.94 174.35 1boo s SER 292 N 1.68 2.51 -0.03 3.58 0.01 -1.17 -1.91 113.70 118.38 1boo s SER 292 Ca -0.09 -0.68 0.05 0.00 1.31 0.00 0.00 55.95 56.55 1boo s SER 292 Cb -0.08 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 1boo s SER 292 CO -0.16 0.06 -0.20 -0.36 0.41 0.00 0.00 173.24 172.99 1boo s PHE 293 N -1.15 1.86 -0.08 2.43 0.08 -0.77 -1.25 117.98 119.09 1boo s PHE 293 Ca 0.06 -0.46 -0.10 0.00 0.12 0.00 0.00 56.93 56.56 1boo s PHE 293 Cb -0.10 -1.22 0.02 0.00 -0.57 0.00 0.00 43.02 41.15 1boo s PHE 293 CO 0.04 -0.11 0.26 -2.00 -0.10 0.00 0.00 175.22 173.31 1boo s GLU 294 N -0.22 0.36 0.04 0.44 2.56 -0.88 -0.15 118.70 120.86 1boo s GLU 294 Ca 0.01 0.26 -0.12 0.00 0.00 0.00 0.00 54.97 55.13 1boo s GLU 294 Cb -0.10 0.17 -0.33 0.00 2.00 0.00 0.00 34.13 35.87 1boo s GLU 294 CO 0.01 -0.06 1.03 1.98 -0.56 0.00 0.00 175.26 177.66 1boo h MET 295 N 5.44 0.44 -5.72 4.30 4.05 -1.86 0.16 114.93 121.74 1boo h MET 295 Ca -0.27 -0.75 -0.59 0.00 -0.28 0.00 0.00 59.70 57.81 1boo h MET 295 Cb 1.19 0.28 -0.09 0.00 -0.80 0.00 0.00 31.60 32.18 1boo h MET 295 CO 0.35 1.36 0.16 0.15 0.23 0.00 0.00 176.91 179.16 1boo s LYS 296 N -2.62 4.23 0.47 0.39 1.02 -1.26 -4.39 119.74 117.58 1boo s LYS 296 Ca -0.08 0.69 0.14 0.00 0.02 0.00 0.00 55.97 56.74 1boo s LYS 296 Cb 0.05 -3.57 1.09 0.00 -0.52 0.00 0.00 37.83 34.88 1boo s LYS 296 CO 0.92 -0.24 2.06 -1.35 -0.92 0.00 0.00 175.35 175.83 1boo h PRO 297 N 7.42 0.08 -0.70 -1.68 0.11 -1.98 -2.35 132.00 132.91 1boo h PRO 297 Ca -0.31 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.71 1boo h PRO 297 Cb 1.14 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1boo h PRO 297 CO 0.78 0.14 0.16 0.93 -0.21 0.00 0.00 178.00 179.80 1boo h GLU 298 N 0.08 1.12 -0.12 1.05 3.07 -1.97 0.00 114.58 117.82 1boo h GLU 298 Ca 0.02 -0.28 -0.03 0.00 -0.50 0.00 0.00 59.36 58.57 1boo h GLU 298 Cb 0.14 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1boo h GLU 298 CO 0.01 1.00 -0.05 1.88 -1.40 0.00 0.00 179.01 180.45 1boo h TYR 299 N 1.06 0.28 -0.04 4.33 0.05 -1.75 -1.76 116.97 119.15 1boo h TYR 299 Ca 0.22 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1boo h TYR 299 Cb 0.39 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 1boo h TYR 299 CO 0.03 0.57 0.02 0.28 -1.05 0.00 0.00 178.16 178.01 1boo h VAL 300 N -0.08 1.03 -0.13 -2.88 2.07 -1.40 -0.76 116.25 114.10 1boo h VAL 300 Ca 0.03 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1boo h VAL 300 Cb 0.49 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1boo h VAL 300 CO 0.02 0.02 -0.18 0.00 0.02 0.00 0.00 177.57 177.45 1boo h ALA 301 N 0.99 -0.11 -0.30 1.67 0.00 -0.98 -2.03 119.26 118.51 1boo h ALA 301 Ca 0.01 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1boo h ALA 301 Cb 0.02 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1boo h ALA 301 CO -0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 179.25 178.53 1boo h ALA 302 N 0.81 1.30 0.00 0.00 0.00 -1.24 -2.54 119.26 117.59 1boo h ALA 302 Ca 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1boo h ALA 302 Cb 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1boo h ALA 302 CO -0.26 0.47 -0.12 0.66 0.00 0.00 0.00 179.25 180.00 1boo h SER 303 N 0.46 0.00 -0.74 0.00 4.64 -0.42 -1.15 113.55 116.34 1boo h SER 303 Ca 0.09 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.52 1boo h SER 303 Cb 0.44 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 1boo h SER 303 CO 0.02 0.12 0.49 0.00 -0.87 0.00 0.00 176.83 176.59 1boo h ALA 304 N 1.88 1.92 -0.96 5.18 0.00 -1.02 -0.62 119.26 125.66 1boo h ALA 304 Ca -0.00 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.12 1boo h ALA 304 Cb 0.21 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1boo h ALA 304 CO 0.02 -0.10 0.62 0.74 0.00 0.00 0.00 179.25 180.53 1boo h PHE 305 N 0.56 0.63 -0.37 0.00 0.04 -1.34 0.13 116.94 116.59 1boo h PHE 305 Ca 0.35 0.02 0.11 0.00 2.80 0.00 0.00 57.97 61.25 1boo h PHE 305 Cb 0.60 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1boo h PHE 305 CO -0.00 0.14 0.34 0.00 -0.60 0.00 0.00 178.31 178.19 1boo h ARG 306 N 0.44 0.00 -0.71 1.51 3.08 -1.26 -1.81 114.38 115.63 1boo h ARG 306 Ca 0.52 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.45 1boo h ARG 306 Cb 1.24 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.22 1boo h ARG 306 CO -0.23 0.00 0.14 1.19 -1.07 0.00 0.00 179.97 180.00 1boo n PHE 307 N -3.97 2.12 -3.83 3.04 3.72 0.44 -4.97 117.46 114.00 1boo n PHE 307 Ca 0.06 -0.91 0.00 0.00 -0.05 0.00 0.00 57.45 56.55 1boo n PHE 307 Cb 0.52 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1boo n PHE 307 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1boo n LEU 308 N 0.20 0.00 -4.47 4.37 4.77 -0.68 -5.06 117.00 116.13 1boo n LEU 308 Ca 0.32 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 56.08 1boo n LEU 308 Cb 1.23 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 42.22 1boo n LEU 308 CO 0.36 0.00 -0.25 1.51 -1.33 0.00 0.00 177.39 177.68 1boo s ASP 309 N -0.66 2.49 0.44 -1.43 1.47 -1.26 -5.03 116.67 112.68 1boo s ASP 309 Ca 0.00 -1.45 0.10 0.00 1.18 0.00 0.00 52.55 52.37 1boo s ASP 309 Cb 0.00 0.08 0.97 0.00 -0.34 0.00 0.00 42.92 43.62 1boo s ASP 309 CO 0.00 -0.69 2.08 0.78 0.68 0.00 0.00 175.17 178.02 1boo h ASN 310 N 2.02 0.34 0.00 2.11 2.35 -2.00 -3.31 115.58 117.08 1boo h ASN 310 Ca -0.40 -0.01 -0.59 0.00 -0.55 0.00 0.00 56.30 54.76 1boo h ASN 310 Cb 1.25 -0.08 0.02 0.00 0.05 0.00 0.00 38.32 39.55 1boo h ASN 310 CO 0.67 0.25 2.99 0.59 -1.65 0.00 0.00 177.43 180.28 1boo n ASN 311 N -4.48 5.21 -3.66 5.81 3.02 -1.26 -4.80 115.26 115.10 1boo n ASN 311 Ca 0.01 -2.58 -0.10 0.00 -0.03 0.00 0.00 54.58 51.89 1boo n ASN 311 Cb 0.07 -1.34 -0.10 0.00 -0.61 0.00 0.00 39.78 37.80 1boo n ASN 311 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1boo s ILE 312 N 3.37 -0.57 0.22 2.41 2.07 -1.25 -5.14 121.20 122.31 1boo s ILE 312 Ca 0.53 0.19 -0.30 0.00 -1.41 0.00 0.00 60.65 59.66 1boo s ILE 312 Cb 0.14 -0.62 -0.16 0.00 0.13 0.00 0.00 42.46 41.96 1boo s ILE 312 CO -0.02 0.08 0.94 -1.20 -1.91 0.00 0.00 174.94 172.82 1boo n SER 313 N 5.32 0.59 0.17 4.50 7.64 -1.26 -4.80 113.62 125.78 1boo n SER 313 Ca -0.09 1.15 0.06 0.00 1.01 0.00 0.00 58.87 61.01 1boo n SER 313 Cb 0.50 -1.16 0.56 0.00 -1.01 0.00 0.00 64.21 63.10 1boo n SER 313 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1boo h GLU 314 N 2.21 0.19 0.00 1.43 4.11 -2.00 0.17 114.58 120.69 1boo h GLU 314 Ca -0.38 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 58.99 1boo h GLU 314 Cb 1.37 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1boo h GLU 314 CO 0.63 0.13 -0.20 0.93 0.07 0.00 0.00 179.01 180.57 1boo h GLU 315 N 0.19 0.00 0.06 1.06 5.08 -2.00 -1.95 114.58 117.02 1boo h GLU 315 Ca 0.05 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.13 1boo h GLU 315 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1boo h GLU 315 CO -0.01 0.20 -1.47 -0.22 -1.00 0.00 0.00 179.01 176.51 1boo h LYS 316 N 0.00 0.13 0.12 2.33 3.64 -1.06 -3.15 116.57 118.58 1boo h LYS 316 Ca -0.00 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1boo h LYS 316 Cb 0.51 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1boo h LYS 316 CO 0.03 0.94 -0.06 0.82 -2.27 0.00 0.00 179.45 178.91 1boo h ILE 317 N 0.04 0.95 -0.42 2.00 2.04 -0.60 -1.19 117.51 120.33 1boo h ILE 317 Ca -0.21 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1boo h ILE 317 Cb 1.96 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 1boo h ILE 317 CO 0.13 0.07 0.23 0.71 0.00 0.00 0.00 178.15 179.29 1boo h THR 318 N -0.29 1.13 -0.20 -0.27 1.35 -1.51 0.98 112.91 114.10 1boo h THR 318 Ca -0.02 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 1boo h THR 318 Cb 0.24 0.57 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 1boo h THR 318 CO 0.03 0.14 0.09 -0.78 -0.25 0.00 0.00 175.52 174.75 1boo h ASP 319 N 0.57 0.27 -0.33 5.36 3.58 -1.43 0.15 116.42 124.59 1boo h ASP 319 Ca 0.15 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1boo h ASP 319 Cb 0.01 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1boo h ASP 319 CO -0.03 0.33 0.17 0.40 -2.88 0.00 0.00 179.24 177.23 1boo h ILE 320 N 0.19 1.15 0.68 2.25 2.04 -0.62 0.96 117.51 124.16 1boo h ILE 320 Ca 0.07 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 1boo h ILE 320 Cb 0.14 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1boo h ILE 320 CO -0.01 0.16 -0.36 0.22 0.00 0.00 0.00 178.15 178.16 1boo h TYR 321 N 0.40 -0.94 -0.46 1.37 3.20 -0.53 -2.39 116.97 117.62 1boo h TYR 321 Ca 0.11 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1boo h TYR 321 Cb 0.10 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1boo h TYR 321 CO -0.02 -0.57 0.05 -0.91 -1.64 0.00 0.00 178.16 175.07 1boo h ASN 322 N -0.96 0.68 -0.52 -2.11 2.35 -0.65 -0.39 115.58 113.98 1boo h ASN 322 Ca -0.09 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 1boo h ASN 322 Cb 0.75 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1boo h ASN 322 CO 0.13 0.72 0.10 0.03 -1.65 0.00 0.00 177.43 176.75 1boo h ARG 323 N 0.69 0.91 -0.17 0.81 3.08 -0.75 0.78 114.38 119.74 1boo h ARG 323 Ca 0.15 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 1boo h ARG 323 Cb 0.36 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1boo h ARG 323 CO 0.01 0.85 -0.28 0.82 -1.07 0.00 0.00 179.97 180.30 1boo h ILE 324 N 0.87 1.35 0.00 2.04 2.04 -1.10 -0.85 117.51 121.85 1boo h ILE 324 Ca 0.18 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1boo h ILE 324 Cb 0.38 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1boo h ILE 324 CO 0.01 0.45 0.00 0.25 0.00 0.00 0.00 178.15 178.86 1boo h LEU 325 N 0.13 0.00 -2.17 1.44 5.85 -0.65 -0.08 115.31 119.83 1boo h LEU 325 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1boo h LEU 325 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1boo h LEU 325 CO 0.06 0.00 0.00 -3.20 -0.34 0.00 0.00 178.44 174.96 1boo n ASN 326 N -2.49 3.26 0.00 1.25 4.05 0.23 -4.94 115.26 116.62 1boo n ASN 326 Ca -0.01 -1.97 0.00 0.00 0.45 0.00 0.00 54.58 53.05 1boo n ASN 326 Cb 0.08 -0.21 0.00 0.00 1.23 0.00 0.00 39.78 40.87 1boo n ASN 326 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1boo n GLY 327 N 1.46 0.75 3.85 8.20 0.00 -0.04 -5.05 105.19 114.35 1boo n GLY 327 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1boo n GLY 327 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1boo s GLU 328 N -0.51 3.26 -0.52 1.61 2.02 -0.37 -5.02 118.70 119.17 1boo s GLU 328 Ca 0.00 0.85 -0.07 0.00 0.02 0.00 0.00 54.97 55.77 1boo s GLU 328 Cb 0.00 -2.03 0.13 0.00 0.10 0.00 0.00 34.13 32.33 1boo s GLU 328 CO 0.00 -0.84 0.37 0.45 0.02 0.00 0.00 175.26 175.26 1boo s SER 329 N -3.99 5.61 -0.00 -0.19 0.15 -1.26 -4.57 113.70 109.44 1boo s SER 329 Ca 0.57 -2.19 -0.23 0.00 0.70 0.00 0.00 55.95 54.80 1boo s SER 329 Cb -0.12 -1.96 -0.05 0.00 -1.71 0.00 0.00 66.02 62.18 1boo s SER 329 CO 0.54 -0.59 0.68 -0.76 1.20 0.00 0.00 173.24 174.31 1boo s LEU 330 N 0.94 4.40 -1.00 3.45 1.43 -0.44 -4.94 118.68 122.52 1boo s LEU 330 Ca 0.09 1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 54.34 1boo s LEU 330 Cb -0.23 -3.06 0.24 0.00 0.03 0.00 0.00 46.19 43.16 1boo s LEU 330 CO -0.03 0.02 1.00 -0.62 0.23 0.00 0.00 176.35 176.95 1boo s ASP 331 N 0.10 7.04 0.14 2.29 2.15 -1.26 -0.43 116.67 126.72 1boo s ASP 331 Ca 0.35 -3.10 0.09 0.00 0.43 0.00 0.00 52.55 50.32 1boo s ASP 331 Cb -0.19 -2.24 0.48 0.00 -0.30 0.00 0.00 42.92 40.68 1boo s ASP 331 CO 0.19 -0.48 1.24 0.18 -0.17 0.00 0.00 175.17 176.13 1boo n LEU 332 N 3.66 0.23 0.28 -1.34 4.77 0.14 -3.01 117.00 121.74 1boo n LEU 332 Ca 0.21 0.57 0.18 0.00 -0.03 0.00 0.00 56.01 56.94 1boo n LEU 332 Cb 0.43 -0.59 0.97 0.00 -2.33 0.00 0.00 43.42 41.90 1boo n LEU 332 CO 0.43 -0.65 1.15 -1.13 -1.33 0.00 0.00 177.39 175.86 1boo h ASN 333 N 0.00 0.00 -1.24 -1.43 -1.24 -1.86 -3.37 115.58 106.44 1boo h ASN 333 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.02 1boo h ASN 333 Cb 0.11 0.00 -0.23 0.00 0.73 0.00 0.00 38.32 38.93 1boo h ASN 333 CO 0.00 0.00 -0.36 -0.55 -1.29 0.00 0.00 177.43 175.23 1boo s SER 334 N -5.54 -0.96 0.00 1.15 0.15 -1.16 -4.97 113.70 102.36 1boo s SER 334 Ca -0.05 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.10 1boo s SER 334 Cb 0.14 1.84 0.00 0.00 -1.71 0.00 0.00 66.02 66.29 1boo s SER 334 CO 0.48 -0.28 0.00 -0.38 1.20 0.00 0.00 173.24 174.25