#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ott n ILE 2 N 0.00 1.92 -3.24 2.12 2.08 -1.26 -4.93 119.36 116.06 1ott n ILE 2 Ca 0.00 -0.48 -0.43 0.00 0.56 0.00 0.00 62.75 62.40 1ott n ILE 2 Cb 0.00 -1.94 -0.00 0.00 -0.75 0.00 0.00 39.64 36.95 1ott n ILE 2 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1ott n VAL 3 N 0.55 4.71 -2.07 1.39 0.31 -1.26 -4.80 118.33 117.16 1ott n VAL 3 Ca 0.02 -5.57 -0.42 0.00 -0.01 0.00 0.00 64.34 58.36 1ott n VAL 3 Cb 0.38 -2.37 -0.03 0.00 -0.91 0.00 0.00 33.84 30.91 1ott n VAL 3 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ott s LEU 4 N -1.89 4.34 -0.24 7.52 1.43 -1.26 -2.93 118.68 125.64 1ott s LEU 4 Ca 0.31 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 1ott s LEU 4 Cb -0.04 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.69 1ott s LEU 4 CO -0.01 -0.80 -0.02 -0.89 0.23 0.00 0.00 176.35 174.85 1ott s THR 5 N 2.46 1.39 -0.08 5.49 2.01 0.45 -3.57 115.64 123.79 1ott s THR 5 Ca 0.69 -1.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 1ott s THR 5 Cb -0.36 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 1ott s THR 5 CO 0.29 -0.19 1.24 -1.10 -0.69 0.00 0.00 174.62 174.17 1ott s GLN 6 N 1.44 4.31 0.00 4.92 -0.21 -1.26 -1.95 119.66 126.91 1ott s GLN 6 Ca -0.03 1.70 0.00 0.00 0.02 0.00 0.00 55.36 57.05 1ott s GLN 6 Cb -0.19 -3.63 0.00 0.00 1.00 0.00 0.00 33.01 30.20 1ott s GLN 6 CO -0.08 -0.54 0.00 0.45 -2.12 0.00 0.00 175.29 173.00 1ott n SER 7 N 5.67 0.00 -4.64 5.90 2.88 -0.75 -4.44 113.62 118.24 1ott n SER 7 Ca 0.12 0.00 -0.52 0.00 -1.33 0.00 0.00 58.87 57.14 1ott n SER 7 Cb 0.45 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.86 1ott n SER 7 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1ott n PRO 8 N 0.00 1.41 0.09 -1.46 -0.02 -1.26 -4.77 135.00 128.99 1ott n PRO 8 Ca 0.00 0.51 -0.22 0.00 -2.02 0.00 0.00 63.50 61.77 1ott n PRO 8 Cb 0.00 -2.20 -0.14 0.00 -0.02 0.00 0.00 33.50 31.14 1ott n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ott h ALA 9 N 5.68 -0.07 -3.20 3.55 0.00 -1.81 -3.39 119.26 120.02 1ott h ALA 9 Ca -0.47 -0.76 -0.18 0.00 0.00 0.00 0.00 54.91 53.49 1ott h ALA 9 Cb 1.31 0.12 -0.24 0.00 0.00 0.00 0.00 17.79 18.99 1ott h ALA 9 CO 0.85 0.59 -0.61 0.42 0.00 0.00 0.00 179.25 180.50 1ott s ILE 10 N -2.77 0.05 -0.03 0.00 1.01 -1.26 -1.60 121.20 116.59 1ott s ILE 10 Ca -0.11 -0.39 -0.28 0.00 0.00 0.00 0.00 60.65 59.87 1ott s ILE 10 Cb 0.04 -0.24 0.06 0.00 0.01 0.00 0.00 42.46 42.33 1ott s ILE 10 CO 0.91 -0.22 0.61 0.00 0.00 0.00 0.00 174.94 176.24 1ott s MET 11 N -0.68 1.01 -0.03 2.79 0.23 -0.51 -4.91 119.30 117.21 1ott s MET 11 Ca -0.08 0.13 0.01 0.00 -1.03 0.00 0.00 55.69 54.72 1ott s MET 11 Cb -0.05 0.47 0.02 0.00 -1.53 0.00 0.00 34.83 33.75 1ott s MET 11 CO 0.00 -0.32 -0.03 -1.12 -2.03 0.00 0.00 175.02 171.51 1ott s SER 12 N -1.33 0.73 -0.12 -1.18 0.01 -1.26 -1.14 113.70 109.41 1ott s SER 12 Ca -0.10 -0.09 -0.06 0.00 1.31 0.00 0.00 55.95 57.00 1ott s SER 12 Cb -0.01 -0.31 0.05 0.00 0.21 0.00 0.00 66.02 65.96 1ott s SER 12 CO 0.07 -0.04 0.28 0.00 0.41 0.00 0.00 173.24 173.97 1ott s ALA 13 N 0.73 -0.68 0.23 1.44 0.00 -1.12 -4.74 121.76 117.61 1ott s ALA 13 Ca -0.09 1.10 -0.32 0.00 0.00 0.00 0.00 51.96 52.65 1ott s ALA 13 Cb -0.12 -0.68 -0.13 0.00 0.00 0.00 0.00 23.12 22.19 1ott s ALA 13 CO -0.00 -0.21 1.57 0.00 0.00 0.00 0.00 175.76 177.12 1ott n ALA 14 N 4.12 1.97 -0.93 0.00 0.00 -1.26 -3.79 120.51 120.63 1ott n ALA 14 Ca -0.24 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 1ott n ALA 14 Cb 0.54 -2.40 0.06 0.00 0.00 0.00 0.00 19.45 17.65 1ott n ALA 14 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ott n PRO 15 N 2.84 -0.27 0.00 0.00 -0.02 -1.26 -2.37 135.00 133.92 1ott n PRO 15 Ca 0.13 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1ott n PRO 15 Cb 0.33 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1ott n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ott n GLY 16 N 3.10 2.24 3.77 -1.23 0.00 1.28 -4.81 105.19 109.55 1ott n GLY 16 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1ott n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ott s ASP 17 N -0.36 5.48 -0.01 1.61 3.68 -1.00 -2.92 116.67 123.14 1ott s ASP 17 Ca 0.00 2.10 -0.20 0.00 2.13 0.00 0.00 52.55 56.57 1ott s ASP 17 Cb 0.00 -2.57 -0.05 0.00 -1.45 0.00 0.00 42.92 38.85 1ott s ASP 17 CO 0.00 -1.38 0.59 -0.75 0.13 0.00 0.00 175.17 173.76 1ott s LYS 18 N -3.62 4.32 0.02 4.34 2.20 -1.26 0.85 119.74 126.59 1ott s LYS 18 Ca 0.70 0.72 0.01 0.00 -0.36 0.00 0.00 55.97 57.05 1ott s LYS 18 Cb -0.22 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1ott s LYS 18 CO 0.33 0.34 -0.05 0.54 -0.36 0.00 0.00 175.35 176.15 1ott s VAL 19 N -0.09 0.33 -0.07 4.02 0.11 -0.57 -4.93 120.40 119.20 1ott s VAL 19 Ca 0.31 -0.75 -0.03 0.00 -2.93 0.00 0.00 61.98 58.58 1ott s VAL 19 Cb -0.18 -0.39 0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1ott s VAL 19 CO 0.17 -0.28 0.16 -0.89 -3.33 0.00 0.00 175.10 170.93 1ott s THR 20 N -1.02 -0.06 -0.06 5.04 2.01 -1.26 -1.28 115.64 119.01 1ott s THR 20 Ca -0.08 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.14 1ott s THR 20 Cb -0.07 -0.26 -0.02 0.00 0.01 0.00 0.00 72.50 72.15 1ott s THR 20 CO -0.00 0.08 -0.18 0.00 -0.69 0.00 0.00 174.62 173.82 1ott s MET 21 N 1.24 2.65 0.60 4.92 0.23 -0.77 -4.96 119.30 123.20 1ott s MET 21 Ca -0.09 -0.78 -0.04 0.00 -1.03 0.00 0.00 55.69 53.76 1ott s MET 21 Cb -0.11 -2.33 0.03 0.00 -1.53 0.00 0.00 34.83 30.88 1ott s MET 21 CO -0.06 0.47 0.88 0.99 -2.03 0.00 0.00 175.02 175.27 1ott s THR 22 N -0.35 3.07 -0.44 3.16 2.01 -1.26 -2.06 115.64 119.77 1ott s THR 22 Ca 0.03 -0.28 0.07 0.00 0.31 0.00 0.00 61.69 61.82 1ott s THR 22 Cb -0.12 -3.22 0.18 0.00 0.01 0.00 0.00 72.50 69.34 1ott s THR 22 CO 0.02 -0.21 0.67 0.00 -0.69 0.00 0.00 174.62 174.41 1ott s SER 24 N 1.60 6.96 0.02 0.00 0.01 -0.82 -2.79 113.70 118.68 1ott s SER 24 Ca 0.20 1.25 0.01 0.00 1.31 0.00 0.00 55.95 58.71 1ott s SER 24 Cb -0.03 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 1ott s SER 24 CO -0.07 0.09 0.09 0.00 0.41 0.00 0.00 173.24 173.76 1ott s ALA 25 N -1.46 3.62 0.28 1.44 0.00 -0.56 -0.41 121.76 124.67 1ott s ALA 25 Ca 0.39 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1ott s ALA 25 Cb -0.16 -1.57 0.40 0.00 0.00 0.00 0.00 23.12 21.80 1ott s ALA 25 CO 0.20 0.72 1.78 0.66 0.00 0.00 0.00 175.76 179.12 1ott h SER 26 N 3.78 0.66 0.00 0.00 4.64 -1.85 -3.45 113.55 117.33 1ott h SER 26 Ca -0.48 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 1ott h SER 26 Cb 1.18 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1ott h SER 26 CO 0.65 0.75 0.00 -1.20 -0.87 0.00 0.00 176.83 176.16 1ott n SER 27 N -4.22 0.00 -4.45 4.97 7.64 -1.26 -4.99 113.62 111.32 1ott n SER 27 Ca 0.02 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.56 1ott n SER 27 Cb 0.30 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.37 1ott n SER 27 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ott s SER 28 N 0.96 4.59 0.30 6.43 0.01 -1.26 -4.42 113.70 120.32 1ott s SER 28 Ca 0.00 -0.20 0.04 0.00 1.31 0.00 0.00 55.95 57.09 1ott s SER 28 Cb 0.00 -1.75 -0.06 0.00 0.21 0.00 0.00 66.02 64.42 1ott s SER 28 CO 0.00 0.14 0.04 0.68 0.41 0.00 0.00 173.24 174.51 1ott s VAL 29 N 0.54 1.16 -0.27 3.43 -7.23 0.48 -4.86 120.40 113.65 1ott s VAL 29 Ca -0.04 -2.02 -0.22 0.00 -1.81 0.00 0.00 61.98 57.89 1ott s VAL 29 Cb -0.15 -2.68 0.07 0.00 0.56 0.00 0.00 36.38 34.18 1ott s VAL 29 CO 0.03 -0.08 0.70 -0.94 -0.31 0.00 0.00 175.10 174.50 1ott s SER 30 N -3.44 -0.79 -0.73 4.85 1.04 -1.26 -2.75 113.70 110.61 1ott s SER 30 Ca 0.35 1.45 -0.01 0.00 0.48 0.00 0.00 55.95 58.22 1ott s SER 30 Cb 0.08 1.43 0.00 0.00 0.10 0.00 0.00 66.02 67.63 1ott s SER 30 CO 0.14 -0.24 0.62 -1.22 0.98 0.00 0.00 173.24 173.51 1ott n TYR 31 N 3.15 -1.39 -0.69 5.02 4.02 -1.26 -4.57 117.16 121.44 1ott n TYR 31 Ca -0.16 0.57 -0.32 0.00 -0.01 0.00 0.00 57.90 57.99 1ott n TYR 31 Cb 0.56 -3.74 0.16 0.00 -0.02 0.00 0.00 39.34 36.31 1ott n TYR 31 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1ott n ILE 32 N -3.11 0.00 -4.46 -0.72 2.08 -1.26 -3.72 119.36 108.18 1ott n ILE 32 Ca -0.13 -0.19 -0.22 0.00 0.56 0.00 0.00 62.75 62.77 1ott n ILE 32 Cb 0.59 -0.79 -0.11 0.00 -0.75 0.00 0.00 39.64 38.58 1ott n ILE 32 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 1ott s HIS 33 N -2.45 2.00 -0.06 1.39 3.76 -0.10 -0.01 115.29 119.83 1ott s HIS 33 Ca 0.62 -0.84 -0.06 0.00 -0.15 0.00 0.00 55.06 54.62 1ott s HIS 33 Cb -0.21 -1.27 0.01 0.00 1.11 0.00 0.00 32.58 32.23 1ott s HIS 33 CO 0.64 0.14 0.16 -1.58 -0.85 0.00 0.00 174.74 173.25 1ott s TRP 34 N -3.15 -0.16 -0.02 1.40 0.52 0.10 -1.39 118.94 116.25 1ott s TRP 34 Ca 0.34 0.39 0.04 0.00 0.02 0.00 0.00 56.10 56.88 1ott s TRP 34 Cb 0.07 0.05 -0.01 0.00 -1.15 0.00 0.00 33.47 32.44 1ott s TRP 34 CO 0.14 -0.10 -0.13 0.71 0.02 0.00 0.00 176.95 177.59 1ott s TYR 35 N -0.04 1.17 -0.15 -1.98 1.51 -0.12 -0.46 117.35 117.29 1ott s TYR 35 Ca -0.01 -0.25 -0.07 0.00 -1.01 0.00 0.00 57.07 55.72 1ott s TYR 35 Cb -0.02 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 1ott s TYR 35 CO 0.00 -0.05 0.11 -1.14 -1.11 0.00 0.00 175.55 173.36 1ott s GLN 36 N -0.15 3.66 -0.25 -0.62 0.74 0.20 -0.04 119.66 123.21 1ott s GLN 36 Ca 0.02 -0.22 -0.02 0.00 0.05 0.00 0.00 55.36 55.19 1ott s GLN 36 Cb -0.07 -3.20 0.08 0.00 1.10 0.00 0.00 33.01 30.92 1ott s GLN 36 CO 0.00 0.57 0.07 -1.14 -0.55 0.00 0.00 175.29 174.24 1ott s GLN 37 N -0.43 0.57 0.23 1.67 0.74 0.80 -0.32 119.66 122.93 1ott s GLN 37 Ca 0.11 -0.64 -0.16 0.00 0.05 0.00 0.00 55.36 54.72 1ott s GLN 37 Cb -0.12 -1.90 -0.08 0.00 1.10 0.00 0.00 33.01 32.01 1ott s GLN 37 CO 0.02 -0.82 0.66 0.15 -0.55 0.00 0.00 175.29 174.75 1ott s LYS 38 N 1.83 4.06 0.19 1.67 1.02 -1.26 -1.69 119.74 125.56 1ott s LYS 38 Ca 0.04 0.64 -0.30 0.00 0.02 0.00 0.00 55.97 56.37 1ott s LYS 38 Cb -0.17 -2.74 -0.16 0.00 -0.52 0.00 0.00 37.83 34.24 1ott s LYS 38 CO -0.19 0.34 0.83 0.43 -0.92 0.00 0.00 175.35 175.85 1ott n SER 39 N 0.34 0.03 0.00 2.83 7.64 -1.26 -1.59 113.62 121.61 1ott n SER 39 Ca -0.01 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1ott n SER 39 Cb 0.52 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1ott n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ott n GLY 40 N 1.76 1.05 3.23 0.23 0.00 -1.26 -5.01 105.19 105.20 1ott n GLY 40 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1ott n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ott s THR 41 N -3.19 1.49 0.86 2.61 -4.23 -0.62 -5.13 115.64 107.44 1ott s THR 41 Ca 0.00 -1.29 -0.11 0.00 -1.18 0.00 0.00 61.69 59.11 1ott s THR 41 Cb 0.00 -1.35 0.12 0.00 1.34 0.00 0.00 72.50 72.61 1ott s THR 41 CO 0.00 0.01 1.15 -0.94 -0.54 0.00 0.00 174.62 174.30 1ott s SER 42 N -1.50 3.35 0.56 3.99 1.04 -1.26 -4.44 113.70 115.43 1ott s SER 42 Ca 0.05 2.18 -0.21 0.00 0.48 0.00 0.00 55.95 58.44 1ott s SER 42 Cb -0.09 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1ott s SER 42 CO 0.03 -2.82 1.34 -2.65 0.98 0.00 0.00 173.24 170.11 1ott n PRO 43 N -3.87 1.59 -5.18 4.02 -0.02 -1.26 -4.76 135.00 125.51 1ott n PRO 43 Ca 0.12 0.59 -0.32 0.00 -2.02 0.00 0.00 63.50 61.87 1ott n PRO 43 Cb 0.52 -2.55 -0.17 0.00 -0.02 0.00 0.00 33.50 31.28 1ott n PRO 43 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ott s LYS 44 N -2.94 2.95 -0.32 -0.52 2.47 0.57 -4.94 119.74 117.02 1ott s LYS 44 Ca 0.73 -0.86 -0.29 0.00 -1.56 0.00 0.00 55.97 53.99 1ott s LYS 44 Cb -0.41 -2.30 -0.02 0.00 -1.46 0.00 0.00 37.83 33.64 1ott s LYS 44 CO 0.48 0.24 1.73 0.50 0.16 0.00 0.00 175.35 178.46 1ott s ARG 45 N 0.20 3.44 0.00 4.03 3.52 -1.26 0.62 118.95 129.50 1ott s ARG 45 Ca -0.14 1.43 0.00 0.00 -0.13 0.00 0.00 55.73 56.89 1ott s ARG 45 Cb -0.17 -4.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.07 1ott s ARG 45 CO 0.07 -1.72 0.00 1.87 -0.81 0.00 0.00 175.30 174.71 1ott n TRP 46 N 9.80 0.00 -4.09 5.12 -0.00 0.39 -4.71 117.44 123.95 1ott n TRP 46 Ca 0.22 0.00 -0.29 0.00 -0.00 0.00 0.00 57.50 57.43 1ott n TRP 46 Cb 0.47 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.71 1ott n TRP 46 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1ott s ILE 47 N 0.00 4.32 0.23 5.87 1.01 -1.16 -0.48 121.20 130.99 1ott s ILE 47 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 1ott s ILE 47 Cb 0.00 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 1ott s ILE 47 CO 0.00 0.04 0.41 -0.72 0.00 0.00 0.00 174.94 174.67 1ott s TYR 48 N -1.50 0.46 -1.69 3.97 -0.85 -1.05 0.01 117.35 116.70 1ott s TYR 48 Ca 0.29 -0.80 -0.18 0.00 -0.52 0.00 0.00 57.07 55.85 1ott s TYR 48 Cb -0.11 0.06 0.15 0.00 0.38 0.00 0.00 41.96 42.44 1ott s TYR 48 CO 0.21 -0.91 0.80 -0.25 -1.52 0.00 0.00 175.55 173.88 1ott n ASP 49 N -0.35 -3.36 0.00 -0.18 8.00 -0.71 -0.02 116.55 119.92 1ott n ASP 49 Ca -0.02 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.49 1ott n ASP 49 Cb 0.63 -2.85 0.00 0.00 -0.02 0.00 0.00 41.12 38.88 1ott n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ott n THR 50 N -4.41 0.00 -1.84 -3.53 -1.04 0.99 -4.43 114.28 100.03 1ott n THR 50 Ca 0.07 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.04 1ott n THR 50 Cb 0.50 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.97 1ott n THR 50 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ott n SER 51 N 0.60 -0.52 -4.29 8.00 3.41 -0.20 -0.90 113.62 119.72 1ott n SER 51 Ca 0.00 -1.27 -0.45 0.00 -0.26 0.00 0.00 58.87 56.89 1ott n SER 51 Cb 0.00 0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 1ott n SER 51 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ott s LYS 52 N 0.00 2.92 0.49 4.33 1.02 0.97 -4.65 119.74 124.81 1ott s LYS 52 Ca 0.00 -1.76 -0.22 0.00 0.02 0.00 0.00 55.97 54.01 1ott s LYS 52 Cb 0.00 -4.23 -0.08 0.00 -0.52 0.00 0.00 37.83 32.99 1ott s LYS 52 CO 0.00 -1.30 0.97 1.28 -0.92 0.00 0.00 175.35 175.38 1ott n LEU 53 N 5.12 2.90 -4.84 3.17 4.77 -1.26 -2.53 117.00 124.32 1ott n LEU 53 Ca -0.11 0.94 -0.35 0.00 -0.03 0.00 0.00 56.01 56.46 1ott n LEU 53 Cb 0.40 -1.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 1ott n LEU 53 CO 0.51 -1.69 0.32 -0.89 -1.33 0.00 0.00 177.39 174.31 1ott s THR 54 N -1.39 4.75 -0.98 -5.08 2.01 0.37 -4.90 115.64 110.42 1ott s THR 54 Ca 0.68 0.95 -0.10 0.00 0.31 0.00 0.00 61.69 63.53 1ott s THR 54 Cb -0.50 -3.74 -0.33 0.00 0.01 0.00 0.00 72.50 67.94 1ott s THR 54 CO 0.53 0.14 2.14 -0.24 -0.69 0.00 0.00 174.62 176.51 1ott n SER 55 N 0.51 -1.35 0.00 3.53 2.88 -1.26 0.14 113.62 118.07 1ott n SER 55 Ca -0.02 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 1ott n SER 55 Cb 0.52 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1ott n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ott n GLY 56 N 5.46 2.16 3.65 0.46 0.00 -1.26 -5.09 105.19 110.57 1ott n GLY 56 Ca 0.67 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 46.00 1ott n GLY 56 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ott n VAL 57 N 0.00 0.66 -1.50 1.61 0.31 0.37 -4.88 118.33 114.90 1ott n VAL 57 Ca 0.00 -0.17 -0.44 0.00 -0.01 0.00 0.00 64.34 63.72 1ott n VAL 57 Cb 0.00 -2.21 -0.01 0.00 -0.91 0.00 0.00 33.84 30.71 1ott n VAL 57 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1ott n PRO 58 N 7.48 0.75 0.00 5.55 -0.02 -1.26 -4.72 135.00 142.78 1ott n PRO 58 Ca 0.23 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1ott n PRO 58 Cb 0.38 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1ott n PRO 58 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ott n VAL 59 N -0.28 0.00 0.05 -1.45 0.31 -1.26 -1.88 118.33 113.82 1ott n VAL 59 Ca 0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.35 1ott n VAL 59 Cb 0.34 -0.23 0.03 0.00 -0.91 0.00 0.00 33.84 33.07 1ott n VAL 59 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ott h ARG 60 N 0.06 0.40 -6.64 5.55 2.43 -1.88 -3.45 114.38 110.85 1ott h ARG 60 Ca 0.00 -0.32 -0.51 0.00 -0.81 0.00 0.00 59.98 58.34 1ott h ARG 60 Cb 0.04 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1ott h ARG 60 CO 0.00 0.96 0.28 -0.06 -1.51 0.00 0.00 179.97 179.64 1ott s PHE 61 N -3.63 3.95 -0.01 2.20 0.40 -0.79 -1.35 117.98 118.75 1ott s PHE 61 Ca -0.06 1.79 0.00 0.00 -0.60 0.00 0.00 56.93 58.07 1ott s PHE 61 Cb 0.11 -2.89 0.01 0.00 0.51 0.00 0.00 43.02 40.76 1ott s PHE 61 CO 0.84 0.48 0.01 -1.54 0.70 0.00 0.00 175.22 175.70 1ott s SER 62 N -1.13 0.08 0.59 1.36 1.04 0.27 -4.94 113.70 110.97 1ott s SER 62 Ca 0.39 0.01 0.10 0.00 0.48 0.00 0.00 55.95 56.92 1ott s SER 62 Cb -0.25 -0.04 0.10 0.00 0.10 0.00 0.00 66.02 65.93 1ott s SER 62 CO 0.29 -0.06 0.82 -0.83 0.98 0.00 0.00 173.24 174.45 1ott s GLY 63 N 0.49 1.71 0.00 7.32 0.00 -1.26 0.18 107.32 115.75 1ott s GLY 63 Ca -0.04 -2.19 0.00 0.00 0.00 0.00 0.00 44.72 42.49 1ott s GLY 63 CO -0.01 -1.69 0.00 -1.26 0.00 0.00 0.00 173.10 170.14 1ott n SER 64 N -2.30 0.00 0.00 1.64 2.88 -0.08 -4.83 113.62 110.93 1ott n SER 64 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1ott n SER 64 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1ott n SER 64 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ott n GLY 65 N -0.54 1.45 3.61 0.46 0.00 -1.26 -1.14 105.19 107.77 1ott n GLY 65 Ca 0.00 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 1ott n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ott s SER 66 N 0.00 -0.58 0.00 1.61 1.04 0.23 -4.89 113.70 111.11 1ott s SER 66 Ca 0.00 1.00 0.00 0.00 0.48 0.00 0.00 55.95 57.43 1ott s SER 66 Cb 0.00 0.97 0.00 0.00 0.10 0.00 0.00 66.02 67.09 1ott s SER 66 CO 0.00 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.55 1ott n GLY 67 N 1.99 -0.09 0.01 7.32 0.00 -1.11 -1.17 105.19 112.14 1ott n GLY 67 Ca -0.14 0.01 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1ott n GLY 67 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ott n THR 68 N 0.00 0.00 -3.79 2.61 5.66 -1.26 0.18 114.28 117.68 1ott n THR 68 Ca 0.00 -0.31 -0.13 0.00 -3.05 0.00 0.00 64.05 60.56 1ott n THR 68 Cb 0.00 0.21 -0.14 0.00 -1.55 0.00 0.00 70.33 68.84 1ott n THR 68 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1ott s SER 69 N -3.54 -0.07 0.37 1.09 0.15 -0.32 -1.50 113.70 109.88 1ott s SER 69 Ca -0.05 0.21 0.04 0.00 0.70 0.00 0.00 55.95 56.86 1ott s SER 69 Cb 0.09 0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 64.51 1ott s SER 69 CO 0.56 -0.10 0.16 -0.31 1.20 0.00 0.00 173.24 174.75 1ott s TYR 70 N 0.71 1.74 0.06 3.44 1.51 -1.12 0.77 117.35 124.47 1ott s TYR 70 Ca -0.06 -1.35 -0.26 0.00 -1.01 0.00 0.00 57.07 54.39 1ott s TYR 70 Cb -0.07 -1.02 0.09 0.00 -0.11 0.00 0.00 41.96 40.84 1ott s TYR 70 CO -0.03 -0.43 0.76 -1.54 -1.11 0.00 0.00 175.55 173.20 1ott s SER 71 N -3.51 -0.46 0.03 2.29 1.04 -0.29 -2.37 113.70 110.43 1ott s SER 71 Ca 0.30 0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.80 1ott s SER 71 Cb 0.03 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1ott s SER 71 CO 0.17 -0.77 -0.20 -0.22 0.98 0.00 0.00 173.24 173.21 1ott s LEU 72 N -2.57 2.14 0.03 2.42 0.20 -0.87 -1.06 118.68 118.97 1ott s LEU 72 Ca 0.03 -0.48 -0.02 0.00 0.69 0.00 0.00 54.13 54.35 1ott s LEU 72 Cb -0.01 -0.94 -0.02 0.00 -0.43 0.00 0.00 46.19 44.79 1ott s LEU 72 CO -0.10 0.16 0.01 -0.89 -0.29 0.00 0.00 176.35 175.23 1ott s THR 73 N -0.73 0.15 -0.18 3.68 2.01 0.47 -1.85 115.64 119.19 1ott s THR 73 Ca 0.07 -1.24 -0.01 0.00 0.31 0.00 0.00 61.69 60.82 1ott s THR 73 Cb -0.08 -0.84 0.05 0.00 0.01 0.00 0.00 72.50 71.63 1ott s THR 73 CO 0.01 -0.69 -0.04 -0.63 -0.69 0.00 0.00 174.62 172.58 1ott s ILE 74 N -2.56 1.08 -0.32 1.82 1.01 -0.40 0.96 121.20 122.80 1ott s ILE 74 Ca -0.06 -0.68 -0.25 0.00 0.00 0.00 0.00 60.65 59.66 1ott s ILE 74 Cb -0.02 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1ott s ILE 74 CO -0.05 0.07 0.89 0.21 0.00 0.00 0.00 174.94 176.06 1ott s ASN 75 N 1.63 6.75 -0.34 3.58 3.84 -0.46 -1.51 114.94 128.43 1ott s ASN 75 Ca -0.00 0.77 -0.05 0.00 0.21 0.00 0.00 52.86 53.79 1ott s ASN 75 Cb -0.16 -2.46 0.01 0.00 -0.55 0.00 0.00 41.25 38.09 1ott s ASN 75 CO -0.07 -0.73 0.18 0.41 -2.79 0.00 0.00 177.10 174.10 1ott n THR 76 N 5.69-11.67 -2.76 -5.21 -1.04 -1.06 -4.82 114.28 93.40 1ott n THR 76 Ca 0.07 1.55 -0.33 0.00 -2.04 0.00 0.00 64.05 63.29 1ott n THR 76 Cb 0.48 -7.02 -0.06 0.00 -1.82 0.00 0.00 70.33 61.90 1ott n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ott s MET 77 N -1.91 4.15 0.00 -2.82 0.23 0.25 -4.55 119.30 114.65 1ott s MET 77 Ca 0.07 1.17 0.00 0.00 -1.03 0.00 0.00 55.69 55.91 1ott s MET 77 Cb -0.02 -2.18 0.00 0.00 -1.53 0.00 0.00 34.83 31.10 1ott s MET 77 CO 0.77 -0.10 0.00 0.39 -2.03 0.00 0.00 175.02 174.05 1ott n GLU 78 N -0.67 2.00 -0.04 3.16 -0.58 -1.26 0.39 120.64 123.64 1ott n GLU 78 Ca 0.07 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.62 1ott n GLU 78 Cb 0.54 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.28 1ott n GLU 78 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ott h ALA 79 N -0.19 0.14 0.00 0.62 0.00 -1.98 -3.32 119.26 114.53 1ott h ALA 79 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1ott h ALA 79 Cb 0.00 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ott h ALA 79 CO 0.00 0.58 0.00 -0.85 0.00 0.00 0.00 179.25 178.98 1ott n GLU 80 N -4.22 0.47 0.00 0.00 0.28 -1.26 -0.80 120.64 115.11 1ott n GLU 80 Ca -0.23 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 56.79 1ott n GLU 80 Cb 0.74 -1.27 -0.00 0.00 1.43 0.00 0.00 31.44 32.35 1ott n GLU 80 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ott n ASP 81 N 0.81 0.67 -4.69 -1.84 8.00 -1.25 -4.97 116.55 113.28 1ott n ASP 81 Ca 0.00 -0.84 -0.42 0.00 0.71 0.00 0.00 54.79 54.24 1ott n ASP 81 Cb 0.23 0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 41.84 1ott n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ott s ALA 82 N -0.81 3.67 0.00 2.24 0.00 0.02 -4.80 121.76 122.08 1ott s ALA 82 Ca 0.02 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1ott s ALA 82 Cb 0.03 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1ott s ALA 82 CO 0.09 -1.06 0.00 0.00 0.00 0.00 0.00 175.76 174.79 1ott n ALA 83 N 5.48 0.00 -3.59 0.00 0.00 -0.82 -4.82 120.51 116.77 1ott n ALA 83 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.27 1ott n ALA 83 Cb 0.41 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.69 1ott n ALA 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ott s THR 84 N -2.82 2.02 -0.17 0.00 2.01 -0.68 0.88 115.64 116.88 1ott s THR 84 Ca 0.00 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 60.98 1ott s THR 84 Cb 0.00 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1ott s THR 84 CO 0.00 0.54 0.03 -0.31 -0.69 0.00 0.00 174.62 174.20 1ott s TYR 85 N 0.74 3.19 -0.22 4.92 1.51 -0.00 -0.14 117.35 127.34 1ott s TYR 85 Ca -0.09 -0.01 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 1ott s TYR 85 Cb -0.16 -2.02 0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1ott s TYR 85 CO 0.00 0.14 -0.15 0.71 -1.11 0.00 0.00 175.55 175.14 1ott s TYR 86 N 0.24 3.05 0.17 2.71 4.12 0.95 -1.64 117.35 126.94 1ott s TYR 86 Ca 0.02 -2.01 -0.19 0.00 0.02 0.00 0.00 57.07 54.91 1ott s TYR 86 Cb -0.13 -1.93 -0.08 0.00 -1.52 0.00 0.00 41.96 38.31 1ott s TYR 86 CO 0.01 -0.84 0.66 0.00 0.02 0.00 0.00 175.55 175.40 1ott s GLN 88 N -1.65 0.11 0.39 0.00 -0.44 -0.48 0.47 119.66 118.07 1ott s GLN 88 Ca 0.38 0.13 0.08 0.00 -2.50 0.00 0.00 55.36 53.45 1ott s GLN 88 Cb -0.18 0.05 -0.05 0.00 -1.64 0.00 0.00 33.01 31.19 1ott s GLN 88 CO 0.21 -0.01 0.15 1.14 0.50 0.00 0.00 175.29 177.28 1ott s GLN 89 N 0.05 2.23 -0.11 1.67 1.03 -0.06 -0.92 119.66 123.55 1ott s GLN 89 Ca -0.00 -1.79 0.04 0.00 0.04 0.00 0.00 55.36 53.65 1ott s GLN 89 Cb -0.01 -2.00 0.13 0.00 0.03 0.00 0.00 33.01 31.16 1ott s GLN 89 CO 0.00 -0.05 0.84 1.87 -2.54 0.00 0.00 175.29 175.41 1ott n TRP 90 N -1.19 -0.66 1.28 9.60 -0.00 -1.26 -2.40 117.44 122.80 1ott n TRP 90 Ca -0.02 -0.65 0.13 0.00 -0.00 0.00 0.00 57.50 56.97 1ott n TRP 90 Cb 0.64 0.81 0.34 0.00 -0.00 0.00 0.00 31.31 33.10 1ott n TRP 90 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 1ott n SER 91 N -0.50 1.97 -3.70 5.87 3.41 -1.26 -4.76 113.62 114.64 1ott n SER 91 Ca -0.11 -1.60 -0.11 0.00 -0.26 0.00 0.00 58.87 56.79 1ott n SER 91 Cb 0.61 0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.50 1ott n SER 91 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ott s SER 92 N -2.08 -0.48 0.10 4.04 0.01 -1.26 -4.91 113.70 109.12 1ott s SER 92 Ca 0.32 0.84 -0.18 0.00 1.31 0.00 0.00 55.95 58.23 1ott s SER 92 Cb 0.20 0.72 -0.07 0.00 0.21 0.00 0.00 66.02 67.09 1ott s SER 92 CO 0.36 -0.19 0.58 -2.28 0.41 0.00 0.00 173.24 172.12 1ott s HIS 93 N 1.31 3.75 0.47 2.43 2.46 -1.26 -3.69 115.29 120.75 1ott s HIS 93 Ca -0.09 1.24 -0.09 0.00 0.47 0.00 0.00 55.06 56.59 1ott s HIS 93 Cb -0.08 -2.48 -0.05 0.00 -0.13 0.00 0.00 32.58 29.84 1ott s HIS 93 CO -0.11 0.53 0.82 -1.25 -2.47 0.00 0.00 174.74 172.26 1ott s PRO 94 N -1.37 3.67 0.98 2.88 0.04 -1.26 -4.49 135.00 135.46 1ott s PRO 94 Ca 0.32 0.42 -0.12 0.00 0.04 0.00 0.00 61.00 61.67 1ott s PRO 94 Cb -0.18 -2.33 0.14 0.00 0.04 0.00 0.00 34.50 32.17 1ott s PRO 94 CO 0.19 -0.19 0.84 0.00 0.04 0.00 0.00 177.00 177.88 1ott n GLN 95 N -1.90 -0.82 -3.74 4.56 0.00 -1.24 -4.54 117.38 109.69 1ott n GLN 95 Ca 0.02 -0.19 -0.14 0.00 0.00 0.00 0.00 57.00 56.70 1ott n GLN 95 Cb 0.54 -2.15 -0.09 0.00 0.00 0.00 0.00 30.24 28.55 1ott n GLN 95 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1ott s THR 96 N -2.51 0.04 0.29 -0.39 -4.23 -1.01 -4.94 115.64 102.90 1ott s THR 96 Ca 0.64 -0.37 0.08 0.00 -1.18 0.00 0.00 61.69 60.86 1ott s THR 96 Cb -0.22 -0.62 -0.04 0.00 1.34 0.00 0.00 72.50 72.96 1ott s THR 96 CO 0.62 -0.20 0.14 -0.36 -0.54 0.00 0.00 174.62 174.29 1ott s PHE 97 N -1.07 2.87 0.53 3.99 0.08 -1.26 -0.88 117.98 122.23 1ott s PHE 97 Ca -0.11 -0.23 -0.01 0.00 0.12 0.00 0.00 56.93 56.70 1ott s PHE 97 Cb -0.04 -1.46 0.02 0.00 -0.57 0.00 0.00 43.02 40.96 1ott s PHE 97 CO 0.04 0.45 0.77 0.20 -0.10 0.00 0.00 175.22 176.58 1ott s GLY 98 N -3.82 1.68 0.61 4.36 0.00 0.18 -4.39 107.32 105.93 1ott s GLY 98 Ca 0.35 -1.10 0.41 0.00 0.00 0.00 0.00 44.72 44.37 1ott s GLY 98 CO 0.23 -0.86 2.24 -1.33 0.00 0.00 0.00 173.10 173.39 1ott h GLY 99 N 0.12 0.00 0.00 0.20 0.00 -1.87 -3.44 103.07 98.08 1ott h GLY 99 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1ott h GLY 99 CO 0.56 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.71 1ott n GLY 100 N -1.01 -0.62 3.19 4.60 0.00 -1.26 -4.95 105.19 105.13 1ott n GLY 100 Ca -0.02 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 1ott n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ott s THR 101 N -3.09 1.37 -0.21 2.61 2.01 -0.65 -4.60 115.64 113.08 1ott s THR 101 Ca 0.00 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 60.96 1ott s THR 101 Cb 0.00 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.32 1ott s THR 101 CO 0.00 0.16 -0.11 -0.75 -0.69 0.00 0.00 174.62 173.23 1ott s LYS 102 N -1.00 3.14 -0.22 4.92 2.20 -0.63 -0.82 119.74 127.33 1ott s LYS 102 Ca 0.05 -0.76 -0.15 0.00 -0.36 0.00 0.00 55.97 54.75 1ott s LYS 102 Cb -0.08 -2.83 -0.04 0.00 -1.51 0.00 0.00 37.83 33.37 1ott s LYS 102 CO 0.01 -0.23 0.35 -1.17 -0.36 0.00 0.00 175.35 173.95 1ott s LEU 103 N 1.38 4.13 -0.06 5.43 2.96 0.25 -1.42 118.68 131.36 1ott s LEU 103 Ca 0.05 0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.40 1ott s LEU 103 Cb -0.14 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.13 1ott s LEU 103 CO -0.07 -0.07 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.12 1ott s GLU 104 N 1.38 1.86 -0.90 1.98 2.02 -0.29 -1.94 118.70 122.82 1ott s GLU 104 Ca 0.16 -0.56 -0.26 0.00 0.02 0.00 0.00 54.97 54.33 1ott s GLU 104 Cb -0.15 -1.56 -0.24 0.00 0.10 0.00 0.00 34.13 32.28 1ott s GLU 104 CO 0.08 0.16 1.99 -0.89 0.02 0.00 0.00 175.26 176.62 1ott n ILE 105 N 3.40 0.00 -1.62 -1.63 5.41 -1.26 -2.81 119.36 120.85 1ott n ILE 105 Ca -0.20 -0.03 -0.49 0.00 1.00 0.00 0.00 62.75 63.03 1ott n ILE 105 Cb 0.53 -1.89 -0.05 0.00 -0.71 0.00 0.00 39.64 37.52 1ott n ILE 105 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1ott n LEU 106 N 17.89 2.17 -4.37 1.39 0.00 -1.25 -4.89 117.00 127.95 1ott n LEU 106 Ca 0.39 1.11 -0.21 0.00 0.00 0.00 0.00 56.01 57.31 1ott n LEU 106 Cb 0.46 -1.28 -0.08 0.00 0.00 0.00 0.00 43.42 42.52 1ott n LEU 106 CO 0.66 -0.79 -0.17 0.00 0.00 0.00 0.00 177.39 177.09 1ott s ARG 107 N 0.52 1.75 0.39 1.96 1.70 -1.26 -4.05 118.95 119.96 1ott s ARG 107 Ca 0.81 -2.03 -0.24 0.00 -0.47 0.00 0.00 55.73 53.80 1ott s ARG 107 Cb -0.84 -0.11 -0.09 0.00 -0.57 0.00 0.00 34.95 33.34 1ott s ARG 107 CO 0.44 -0.53 1.05 0.00 -1.08 0.00 0.00 175.30 175.19 1ott s ALA 108 N -3.44 3.10 0.37 7.88 0.00 -1.26 -4.91 121.76 123.50 1ott s ALA 108 Ca 0.34 0.72 -0.24 0.00 0.00 0.00 0.00 51.96 52.77 1ott s ALA 108 Cb 0.03 -3.28 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 1ott s ALA 108 CO 0.20 -0.22 0.57 -0.25 0.00 0.00 0.00 175.76 176.05 1ott n ASP 109 N -0.02 -0.80 -3.78 0.00 8.00 -1.26 -4.74 116.55 113.95 1ott n ASP 109 Ca 0.05 0.97 -0.21 0.00 0.71 0.00 0.00 54.79 56.31 1ott n ASP 109 Cb 0.49 -1.10 -0.17 0.00 -0.02 0.00 0.00 41.12 40.33 1ott n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ott s ALA 110 N -1.37 0.51 0.21 2.24 0.00 -0.79 -4.87 121.76 117.70 1ott s ALA 110 Ca 0.62 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 1ott s ALA 110 Cb -0.66 -0.58 -0.09 0.00 0.00 0.00 0.00 23.12 21.78 1ott s ALA 110 CO 0.59 -0.32 1.42 0.00 0.00 0.00 0.00 175.76 177.45 1ott s ALA 111 N 1.65 3.62 0.30 0.00 0.00 -1.26 -2.78 121.76 123.29 1ott s ALA 111 Ca -0.00 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 1ott s ALA 111 Cb -0.13 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.35 1ott s ALA 111 CO -0.03 -0.68 1.14 -1.25 0.00 0.00 0.00 175.76 174.93 1ott s PRO 112 N 0.10 4.56 -0.33 0.00 0.04 -1.26 -4.69 135.00 133.42 1ott s PRO 112 Ca 0.61 1.88 -0.17 0.00 0.04 0.00 0.00 61.00 63.35 1ott s PRO 112 Cb -0.40 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 1ott s PRO 112 CO 0.39 0.12 0.48 0.99 0.04 0.00 0.00 177.00 179.01 1ott s THR 113 N -1.18 5.06 -0.30 1.26 2.01 -0.43 -4.91 115.64 117.15 1ott s THR 113 Ca 0.46 0.40 -0.11 0.00 0.31 0.00 0.00 61.69 62.75 1ott s THR 113 Cb -0.33 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 1ott s THR 113 CO 0.43 -0.11 0.19 -0.69 -0.69 0.00 0.00 174.62 173.74 1ott s VAL 114 N 2.29 5.07 -0.21 3.82 1.01 -1.26 -0.62 120.40 130.50 1ott s VAL 114 Ca 0.18 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1ott s VAL 114 Cb -0.16 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1ott s VAL 114 CO 0.12 0.13 -0.13 -0.55 0.00 0.00 0.00 175.10 174.67 1ott s SER 115 N 1.70 3.66 0.03 3.32 0.15 -0.95 -4.96 113.70 116.66 1ott s SER 115 Ca 0.06 -0.99 -0.01 0.00 0.70 0.00 0.00 55.95 55.71 1ott s SER 115 Cb -0.17 -1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 62.71 1ott s SER 115 CO 0.09 -0.12 0.20 -0.51 1.20 0.00 0.00 173.24 174.10 1ott s ILE 116 N 1.27 5.40 -0.03 6.45 2.07 -1.26 -0.69 121.20 134.41 1ott s ILE 116 Ca -0.02 -0.28 0.01 0.00 -1.41 0.00 0.00 60.65 58.96 1ott s ILE 116 Cb -0.17 -3.59 0.01 0.00 0.13 0.00 0.00 42.46 38.85 1ott s ILE 116 CO -0.08 0.22 -0.05 -0.36 -1.91 0.00 0.00 174.94 172.75 1ott s PHE 117 N -1.44 0.72 0.18 3.50 0.40 0.34 -4.99 117.98 116.69 1ott s PHE 117 Ca 0.32 -0.18 -0.30 0.00 -0.60 0.00 0.00 56.93 56.17 1ott s PHE 117 Cb -0.13 -0.59 -0.08 0.00 0.51 0.00 0.00 43.02 42.73 1ott s PHE 117 CO 0.24 -0.14 0.99 -2.14 0.70 0.00 0.00 175.22 174.88 1ott s PRO 118 N 0.59 4.73 0.23 0.24 0.02 -1.26 -3.14 135.00 136.41 1ott s PRO 118 Ca -0.08 1.55 -0.29 0.00 0.02 0.00 0.00 61.00 62.20 1ott s PRO 118 Cb -0.11 -3.31 -0.16 0.00 0.02 0.00 0.00 34.50 30.94 1ott s PRO 118 CO 0.00 0.29 0.82 -0.35 -0.33 0.00 0.00 177.00 177.43 1ott n PRO 119 N 2.13 0.72 -1.43 5.54 -0.04 -1.23 -4.86 135.00 135.82 1ott n PRO 119 Ca 0.01 0.25 -0.36 0.00 -0.04 0.00 0.00 63.50 63.35 1ott n PRO 119 Cb 0.47 -1.48 0.07 0.00 -0.04 0.00 0.00 33.50 32.52 1ott n PRO 119 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ott n SER 120 N 1.64 0.17 -0.10 3.54 3.41 -1.26 -4.87 113.62 116.15 1ott n SER 120 Ca 0.14 0.70 -0.06 0.00 -0.26 0.00 0.00 58.87 59.39 1ott n SER 120 Cb 0.27 -1.35 0.13 0.00 -0.26 0.00 0.00 64.21 63.00 1ott n SER 120 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ott h SER 121 N -0.02 0.78 -0.85 4.04 4.64 -2.00 -2.69 113.55 117.45 1ott h SER 121 Ca -0.47 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 60.60 1ott h SER 121 Cb 1.35 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 1ott h SER 121 CO 0.47 0.90 0.45 -0.33 -0.87 0.00 0.00 176.83 177.45 1ott h GLU 122 N 0.72 1.20 -0.15 4.77 3.07 -1.95 -2.60 114.58 119.65 1ott h GLU 122 Ca 0.13 -0.15 -0.16 0.00 -0.50 0.00 0.00 59.36 58.67 1ott h GLU 122 Cb 0.57 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1ott h GLU 122 CO 0.04 0.89 -0.59 0.37 -1.40 0.00 0.00 179.01 178.31 1ott h GLN 123 N 1.20 0.48 0.00 2.33 4.15 -1.84 -2.28 115.11 119.15 1ott h GLN 123 Ca 0.30 -0.32 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1ott h GLN 123 Cb 0.06 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 1ott h GLN 123 CO -0.04 0.93 -0.03 -0.07 -1.93 0.00 0.00 178.83 177.69 1ott h LEU 124 N 0.36 0.00 -4.98 -2.39 3.38 -1.13 -2.73 115.31 107.82 1ott h LEU 124 Ca -0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1ott h LEU 124 Cb 1.14 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 1ott h LEU 124 CO 0.11 0.03 2.18 0.41 0.09 0.00 0.00 178.44 181.26 1ott n THR 125 N -3.67 4.27 0.00 0.22 -1.04 -0.86 -2.99 114.28 110.22 1ott n THR 125 Ca -0.03 -3.04 0.00 0.00 -2.04 0.00 0.00 64.05 58.94 1ott n THR 125 Cb 0.12 -2.19 0.00 0.00 -1.82 0.00 0.00 70.33 66.44 1ott n THR 125 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ott n SER 126 N 2.39 0.00 0.00 8.00 3.41 -1.03 -4.97 113.62 121.41 1ott n SER 126 Ca 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1ott n SER 126 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1ott n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ott n GLY 127 N 0.00 3.02 3.84 5.00 0.00 -1.16 -4.99 105.19 110.90 1ott n GLY 127 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1ott n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ott s GLY 128 N -1.49 2.19 -0.40 -0.02 0.00 -1.19 0.36 107.32 106.77 1ott s GLY 128 Ca 0.00 0.17 0.06 0.00 0.00 0.00 0.00 44.72 44.96 1ott s GLY 128 CO 0.00 0.43 0.54 0.00 0.00 0.00 0.00 173.10 174.07 1ott s ALA 129 N -2.35 -1.64 -0.30 3.20 0.00 -0.64 -3.19 121.76 116.83 1ott s ALA 129 Ca 0.58 -0.26 -0.13 0.00 0.00 0.00 0.00 51.96 52.15 1ott s ALA 129 Cb -0.10 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 1ott s ALA 129 CO 0.23 -2.20 0.29 -1.12 0.00 0.00 0.00 175.76 172.97 1ott s SER 130 N 1.65 6.13 -0.74 0.00 0.01 -1.26 -1.05 113.70 118.43 1ott s SER 130 Ca 0.17 -0.06 -0.16 0.00 1.31 0.00 0.00 55.95 57.21 1ott s SER 130 Cb -0.08 -2.17 0.17 0.00 0.21 0.00 0.00 66.02 64.15 1ott s SER 130 CO -0.05 -0.19 0.76 -0.69 0.41 0.00 0.00 173.24 173.47 1ott s VAL 131 N 1.90 5.26 0.35 3.43 1.01 0.22 -3.55 120.40 129.03 1ott s VAL 131 Ca 0.10 -1.88 -0.25 0.00 0.00 0.00 0.00 61.98 59.95 1ott s VAL 131 Cb -0.16 -4.49 -0.10 0.00 0.00 0.00 0.00 36.38 31.62 1ott s VAL 131 CO 0.11 -1.09 0.97 -0.69 0.00 0.00 0.00 175.10 174.40 1ott s VAL 132 N 1.27 4.13 -0.19 2.92 1.01 -1.19 -2.40 120.40 125.96 1ott s VAL 132 Ca 0.16 1.67 -0.04 0.00 0.00 0.00 0.00 61.98 63.77 1ott s VAL 132 Cb -0.16 -3.88 0.09 0.00 0.00 0.00 0.00 36.38 32.43 1ott s VAL 132 CO -0.04 0.04 0.24 0.00 0.00 0.00 0.00 175.10 175.34 1ott s PHE 134 N 2.36 3.45 -0.39 0.00 0.08 0.13 -1.10 117.98 122.52 1ott s PHE 134 Ca 0.06 1.06 0.02 0.00 0.12 0.00 0.00 56.93 58.19 1ott s PHE 134 Cb -0.15 -2.45 0.15 0.00 -0.57 0.00 0.00 43.02 40.01 1ott s PHE 134 CO -0.11 -0.06 0.27 -0.51 -0.10 0.00 0.00 175.22 174.71 1ott s LEU 135 N -3.67 1.28 -0.07 -0.37 1.43 -0.78 -2.23 118.68 114.27 1ott s LEU 135 Ca 0.52 -2.60 -0.17 0.00 -1.03 0.00 0.00 54.13 50.84 1ott s LEU 135 Cb -0.10 -0.45 -0.05 0.00 0.03 0.00 0.00 46.19 45.61 1ott s LEU 135 CO 0.29 -0.25 0.46 0.20 0.23 0.00 0.00 176.35 177.28 1ott s ASN 136 N 0.58 6.75 -0.25 2.29 0.02 0.21 -1.37 114.94 123.17 1ott s ASN 136 Ca 0.24 0.89 -0.03 0.00 -1.02 0.00 0.00 52.86 52.94 1ott s ASN 136 Cb -0.11 -2.28 0.00 0.00 0.02 0.00 0.00 41.25 38.88 1ott s ASN 136 CO -0.08 0.13 0.09 0.59 0.02 0.00 0.00 177.10 177.84 1ott n ASN 137 N 2.95 -7.54 -3.76 -1.22 3.02 -0.86 -1.31 115.26 106.54 1ott n ASN 137 Ca -0.10 1.00 -0.12 0.00 -0.03 0.00 0.00 54.58 55.34 1ott n ASN 137 Cb 0.52 -4.18 -0.08 0.00 -0.61 0.00 0.00 39.78 35.43 1ott n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ott s PHE 138 N -1.56 -0.11 -0.09 3.10 -0.12 0.82 -4.32 117.98 115.70 1ott s PHE 138 Ca 0.04 0.03 -0.09 0.00 -0.05 0.00 0.00 56.93 56.86 1ott s PHE 138 Cb -0.01 0.09 0.02 0.00 -0.63 0.00 0.00 43.02 42.49 1ott s PHE 138 CO 0.58 -0.47 0.25 -0.47 -0.05 0.00 0.00 175.22 175.06 1ott s TYR 139 N -2.24 -0.26 0.61 3.49 6.14 -1.12 -0.96 117.35 123.01 1ott s TYR 139 Ca -0.07 0.63 -0.10 0.00 0.64 0.00 0.00 57.07 58.17 1ott s TYR 139 Cb -0.02 0.09 0.15 0.00 0.42 0.00 0.00 41.96 42.60 1ott s TYR 139 CO -0.01 -0.14 0.47 -0.35 0.64 0.00 0.00 175.55 176.15 1ott n PRO 140 N 2.86 -2.47 0.16 4.97 -0.04 -1.26 -1.88 135.00 137.34 1ott n PRO 140 Ca -0.13 -0.76 0.02 0.00 -0.04 0.00 0.00 63.50 62.58 1ott n PRO 140 Cb 0.58 -0.80 0.24 0.00 -0.04 0.00 0.00 33.50 33.49 1ott n PRO 140 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1ott h LYS 141 N 0.00 0.00 -6.39 0.54 2.10 -1.98 -3.44 116.57 107.39 1ott h LYS 141 Ca -0.19 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.89 1ott h LYS 141 Cb 0.59 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.95 1ott h LYS 141 CO 0.12 0.51 1.06 -0.25 -2.00 0.00 0.00 179.45 178.89 1ott n ASP 142 N -3.70 3.63 -3.64 7.07 8.00 -1.26 -4.94 116.55 121.71 1ott n ASP 142 Ca -0.01 0.99 -0.14 0.00 0.71 0.00 0.00 54.79 56.34 1ott n ASP 142 Cb 0.56 -1.45 -0.07 0.00 -0.02 0.00 0.00 41.12 40.14 1ott n ASP 142 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ott s ILE 143 N 3.14 0.00 -0.19 0.53 2.07 -1.26 -4.48 121.20 121.01 1ott s ILE 143 Ca 0.87 -0.00 0.01 0.00 -1.41 0.00 0.00 60.65 60.11 1ott s ILE 143 Cb -0.60 -0.96 0.02 0.00 0.13 0.00 0.00 42.46 41.05 1ott s ILE 143 CO 0.44 -0.00 -0.17 0.20 -1.91 0.00 0.00 174.94 173.49 1ott s ASN 144 N 0.36 3.36 0.00 4.50 0.01 0.13 -4.95 114.94 118.35 1ott s ASN 144 Ca -0.00 -0.67 -0.02 0.00 -0.71 0.00 0.00 52.86 51.46 1ott s ASN 144 Cb -0.05 -1.52 -0.04 0.00 0.41 0.00 0.00 41.25 40.06 1ott s ASN 144 CO 0.01 -0.02 0.16 0.54 -1.51 0.00 0.00 177.10 176.28 1ott s VAL 145 N 1.30 5.24 -0.16 1.60 0.11 -1.26 0.52 120.40 127.75 1ott s VAL 145 Ca 0.04 -0.27 -0.07 0.00 -2.93 0.00 0.00 61.98 58.75 1ott s VAL 145 Cb -0.14 -3.45 0.07 0.00 -1.53 0.00 0.00 36.38 31.33 1ott s VAL 145 CO -0.11 0.30 0.36 -0.75 -3.33 0.00 0.00 175.10 171.57 1ott s LYS 146 N -1.98 0.29 0.26 1.54 2.20 0.79 -4.99 119.74 117.85 1ott s LYS 146 Ca 0.27 0.83 -0.06 0.00 -0.36 0.00 0.00 55.97 56.65 1ott s LYS 146 Cb -0.13 0.08 -0.06 0.00 -1.51 0.00 0.00 37.83 36.22 1ott s LYS 146 CO 0.19 -0.22 0.54 -1.58 -0.36 0.00 0.00 175.35 173.92 1ott s TRP 147 N 2.01 3.46 -0.27 4.03 0.52 -1.26 -0.84 118.94 126.59 1ott s TRP 147 Ca -0.05 0.69 -0.04 0.00 0.02 0.00 0.00 56.10 56.73 1ott s TRP 147 Cb -0.11 -2.13 0.10 0.00 -1.15 0.00 0.00 33.47 30.18 1ott s TRP 147 CO -0.11 0.22 0.15 0.15 0.02 0.00 0.00 176.95 177.38 1ott s LYS 148 N -3.30 0.19 -0.02 4.98 1.02 -0.89 -3.44 119.74 118.28 1ott s LYS 148 Ca 0.44 -0.38 -0.28 0.00 0.02 0.00 0.00 55.97 55.77 1ott s LYS 148 Cb -0.11 -1.18 -0.03 0.00 -0.52 0.00 0.00 37.83 35.99 1ott s LYS 148 CO 0.27 -0.96 0.92 0.42 -0.92 0.00 0.00 175.35 175.08 1ott s ILE 149 N 2.16 4.90 -1.81 2.17 1.01 -0.01 -1.70 121.20 127.92 1ott s ILE 149 Ca 0.08 1.92 -0.18 0.00 0.00 0.00 0.00 60.65 62.47 1ott s ILE 149 Cb -0.16 -4.26 0.18 0.00 0.01 0.00 0.00 42.46 38.24 1ott s ILE 149 CO -0.32 0.17 0.46 0.47 0.00 0.00 0.00 174.94 175.72 1ott n ASP 150 N 3.96 -1.17 -1.73 3.58 8.00 0.54 -0.61 116.55 129.11 1ott n ASP 150 Ca 0.05 -1.26 -0.08 0.00 0.71 0.00 0.00 54.79 54.21 1ott n ASP 150 Cb 0.51 -1.60 0.03 0.00 -0.02 0.00 0.00 41.12 40.04 1ott n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ott n GLY 151 N -1.42 0.30 3.32 0.44 0.00 -1.24 -4.93 105.19 101.66 1ott n GLY 151 Ca 0.01 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 1ott n GLY 151 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ott s SER 152 N -3.28 -0.28 0.80 1.61 0.15 0.22 -5.09 113.70 107.84 1ott s SER 152 Ca 0.12 -0.10 -0.08 0.00 0.70 0.00 0.00 55.95 56.59 1ott s SER 152 Cb -0.05 0.45 0.12 0.00 -1.71 0.00 0.00 66.02 64.83 1ott s SER 152 CO 0.26 -0.73 0.28 1.21 1.20 0.00 0.00 173.24 175.46 1ott n GLU 153 N 0.24 -0.54 0.00 5.44 4.07 -1.26 -0.83 120.64 127.76 1ott n GLU 153 Ca -0.18 -0.47 0.00 0.00 -0.06 0.00 0.00 57.16 56.45 1ott n GLU 153 Cb 0.61 -1.10 0.00 0.00 -0.06 0.00 0.00 31.44 30.89 1ott n GLU 153 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1ott n ARG 154 N -0.59 0.00 0.00 5.31 3.00 -1.22 -4.02 116.66 119.14 1ott n ARG 154 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1ott n ARG 154 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.66 1ott n ARG 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1ott n GLN 155 N 0.00 0.59 -3.01 -0.14 6.02 -1.26 -4.16 117.38 115.42 1ott n GLN 155 Ca 0.00 -0.07 -0.40 0.00 -0.01 0.00 0.00 57.00 56.52 1ott n GLN 155 Cb 0.00 -0.41 -0.05 0.00 1.02 0.00 0.00 30.24 30.80 1ott n GLN 155 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1ott s ASN 156 N -0.10 6.90 0.00 1.08 -0.87 -1.26 -3.69 114.94 116.99 1ott s ASN 156 Ca 0.00 1.09 0.00 0.00 -1.57 0.00 0.00 52.86 52.38 1ott s ASN 156 Cb 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 41.25 38.82 1ott s ASN 156 CO 0.00 -0.25 0.00 0.61 -2.57 0.00 0.00 177.10 174.89 1ott n GLY 157 N 3.41 1.18 3.73 0.66 0.00 -1.26 -4.82 105.19 108.09 1ott n GLY 157 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ott n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ott s VAL 158 N -2.34 4.08 -0.04 1.61 1.01 -1.24 -2.31 120.40 121.16 1ott s VAL 158 Ca 0.00 1.70 -0.00 0.00 0.00 0.00 0.00 61.98 63.68 1ott s VAL 158 Cb 0.00 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1ott s VAL 158 CO 0.00 0.25 0.00 -0.76 0.00 0.00 0.00 175.10 174.59 1ott s LEU 159 N 0.04 0.97 0.20 3.92 1.43 -0.33 -4.95 118.68 119.95 1ott s LEU 159 Ca 0.51 -0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.66 1ott s LEU 159 Cb -0.28 -0.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 1ott s LEU 159 CO 0.32 -0.13 -0.09 0.20 0.23 0.00 0.00 176.35 176.89 1ott s ASN 160 N 1.31 4.24 -0.22 2.29 0.01 -1.26 0.93 114.94 122.24 1ott s ASN 160 Ca -0.06 -0.62 -0.08 0.00 -0.71 0.00 0.00 52.86 51.40 1ott s ASN 160 Cb -0.13 -0.71 0.10 0.00 0.41 0.00 0.00 41.25 40.92 1ott s ASN 160 CO -0.02 0.09 0.48 -0.55 -1.51 0.00 0.00 177.10 175.58 1ott s SER 161 N -2.97 -0.50 0.19 -1.22 0.15 -0.34 -4.99 113.70 104.01 1ott s SER 161 Ca 0.26 1.14 -0.07 0.00 0.70 0.00 0.00 55.95 57.98 1ott s SER 161 Cb -0.08 1.55 -0.06 0.00 -1.71 0.00 0.00 66.02 65.72 1ott s SER 161 CO 0.16 -0.23 0.46 0.26 1.20 0.00 0.00 173.24 175.09 1ott s TRP 162 N 2.60 3.45 0.73 3.44 0.51 -1.26 -0.97 118.94 127.44 1ott s TRP 162 Ca -0.03 0.69 -0.02 0.00 -2.12 0.00 0.00 56.10 54.61 1ott s TRP 162 Cb -0.12 -2.11 0.12 0.00 -0.81 0.00 0.00 33.47 30.55 1ott s TRP 162 CO -0.14 0.35 1.01 0.95 -0.51 0.00 0.00 176.95 178.60 1ott s THR 163 N -1.76 2.17 -0.02 2.01 -4.23 0.13 -4.96 115.64 108.99 1ott s THR 163 Ca 0.44 -0.53 -0.08 0.00 -1.18 0.00 0.00 61.69 60.34 1ott s THR 163 Cb -0.12 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.04 1ott s THR 163 CO 0.24 0.00 0.26 -0.62 -0.54 0.00 0.00 174.62 173.96 1ott s ASP 164 N -4.72 6.52 -0.03 3.99 3.68 -1.26 -4.68 116.67 120.17 1ott s ASP 164 Ca 0.66 0.60 -0.20 0.00 2.13 0.00 0.00 52.55 55.74 1ott s ASP 164 Cb -0.06 -2.11 -0.10 0.00 -1.45 0.00 0.00 42.92 39.20 1ott s ASP 164 CO 0.45 0.29 0.56 1.67 0.13 0.00 0.00 175.17 178.27 1ott n GLN 165 N 1.40 0.00 -1.79 4.34 7.27 -1.26 -4.77 117.38 122.57 1ott n GLN 165 Ca -0.13 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.52 1ott n GLN 165 Cb 0.53 -0.74 -0.03 0.00 2.41 0.00 0.00 30.24 32.42 1ott n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1ott s ASP 166 N 0.21 6.45 0.23 1.69 -1.08 0.11 -4.88 116.67 119.41 1ott s ASP 166 Ca 0.46 2.75 -0.07 0.00 -0.52 0.00 0.00 52.55 55.17 1ott s ASP 166 Cb -0.64 -2.59 0.40 0.00 -1.46 0.00 0.00 42.92 38.64 1ott s ASP 166 CO 0.30 -0.94 1.70 0.77 0.52 0.00 0.00 175.17 177.51 1ott h SER 167 N 7.41 0.05 0.00 -0.34 4.64 -1.91 -1.22 113.55 122.18 1ott h SER 167 Ca -0.44 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1ott h SER 167 Cb 1.21 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1ott h SER 167 CO 0.94 -0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.19 1ott n LYS 168 N -5.13 0.00 0.00 4.77 5.02 -1.26 -4.34 118.16 117.22 1ott n LYS 168 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1ott n LYS 168 Cb 0.41 -0.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.40 1ott n LYS 168 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ott n ASP 169 N 0.00 0.00 -4.37 4.39 5.68 -1.26 -4.76 116.55 116.23 1ott n ASP 169 Ca 0.00 0.05 -0.39 0.00 -0.50 0.00 0.00 54.79 53.95 1ott n ASP 169 Cb 0.00 -0.05 -0.06 0.00 -1.14 0.00 0.00 41.12 39.87 1ott n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ott n SER 170 N -0.95 -2.24 -4.96 -1.12 7.64 -0.46 -4.93 113.62 106.60 1ott n SER 170 Ca 0.00 -1.11 -0.21 0.00 1.01 0.00 0.00 58.87 58.56 1ott n SER 170 Cb 0.02 -1.91 0.01 0.00 -1.01 0.00 0.00 64.21 61.32 1ott n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ott s THR 171 N -3.20 2.22 0.17 0.44 -4.23 -1.26 -4.70 115.64 105.08 1ott s THR 171 Ca 0.78 -1.22 0.11 0.00 -1.18 0.00 0.00 61.69 60.18 1ott s THR 171 Cb -0.45 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1ott s THR 171 CO 0.95 0.00 -0.24 -0.31 -0.54 0.00 0.00 174.62 174.48 1ott s TYR 172 N -2.62 2.33 -0.05 3.99 1.51 -0.13 -0.71 117.35 121.67 1ott s TYR 172 Ca 0.50 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 56.18 1ott s TYR 172 Cb -0.05 -1.19 0.03 0.00 -0.11 0.00 0.00 41.96 40.65 1ott s TYR 172 CO 0.31 0.45 0.10 -1.12 -1.11 0.00 0.00 175.55 174.17 1ott s SER 173 N -2.47 -0.04 -0.01 2.29 0.01 -1.26 -0.13 113.70 112.09 1ott s SER 173 Ca 0.19 0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.67 1ott s SER 173 Cb -0.09 0.10 -0.00 0.00 0.21 0.00 0.00 66.02 66.24 1ott s SER 173 CO 0.09 -0.14 -0.06 -0.32 0.41 0.00 0.00 173.24 173.23 1ott s MET 174 N 1.08 0.53 0.03 12.44 0.00 -0.47 0.23 119.30 133.13 1ott s MET 174 Ca -0.09 -0.20 0.02 0.00 0.00 0.00 0.00 55.69 55.43 1ott s MET 174 Cb -0.12 -0.52 -0.04 0.00 0.00 0.00 0.00 34.83 34.16 1ott s MET 174 CO -0.05 0.10 0.02 -1.54 0.00 0.00 0.00 175.02 173.55 1ott s SER 175 N 0.01 5.22 -0.14 1.11 1.04 -0.14 -1.86 113.70 118.94 1ott s SER 175 Ca 0.00 -0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.42 1ott s SER 175 Cb -0.04 -1.37 0.02 0.00 0.10 0.00 0.00 66.02 64.73 1ott s SER 175 CO -0.00 0.25 -0.14 -0.55 0.98 0.00 0.00 173.24 173.77 1ott s SER 176 N -1.82 2.61 -0.24 7.02 0.15 -0.26 -1.20 113.70 119.96 1ott s SER 176 Ca 0.22 -0.47 0.02 0.00 0.70 0.00 0.00 55.95 56.43 1ott s SER 176 Cb -0.12 -1.15 0.05 0.00 -1.71 0.00 0.00 66.02 63.10 1ott s SER 176 CO 0.14 -0.05 -0.13 -0.89 1.20 0.00 0.00 173.24 173.51 1ott s THR 177 N 1.41 2.08 -0.36 6.45 2.01 0.26 -1.34 115.64 126.16 1ott s THR 177 Ca 0.03 -1.43 -0.22 0.00 0.31 0.00 0.00 61.69 60.38 1ott s THR 177 Cb -0.13 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.26 1ott s THR 177 CO -0.09 0.10 0.71 -0.22 -0.69 0.00 0.00 174.62 174.43 1ott s LEU 178 N 1.18 4.20 -0.13 4.42 2.96 -1.01 -1.19 118.68 129.10 1ott s LEU 178 Ca -0.05 0.25 -0.08 0.00 -0.22 0.00 0.00 54.13 54.03 1ott s LEU 178 Cb -0.18 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 1ott s LEU 178 CO -0.07 -0.66 0.14 -0.89 -1.32 0.00 0.00 176.35 173.55 1ott s THR 179 N 2.91 5.48 0.25 3.68 2.01 -0.98 -0.61 115.64 128.38 1ott s THR 179 Ca 0.28 0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.47 1ott s THR 179 Cb -0.14 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 1ott s THR 179 CO 0.16 0.58 0.26 -0.76 -0.69 0.00 0.00 174.62 174.17 1ott s LEU 180 N -0.75 1.09 0.04 4.42 1.43 -0.21 -4.73 118.68 119.97 1ott s LEU 180 Ca 0.14 -1.39 -0.18 0.00 -1.03 0.00 0.00 54.13 51.67 1ott s LEU 180 Cb -0.12 0.79 -0.06 0.00 0.03 0.00 0.00 46.19 46.83 1ott s LEU 180 CO 0.03 -0.99 0.52 0.42 0.23 0.00 0.00 176.35 176.56 1ott s THR 181 N -3.87 4.85 0.40 5.49 -4.23 -1.26 -1.62 115.64 115.40 1ott s THR 181 Ca 0.35 1.11 0.25 0.00 -1.18 0.00 0.00 61.69 62.22 1ott s THR 181 Cb 0.04 -3.85 0.41 0.00 1.34 0.00 0.00 72.50 70.44 1ott s THR 181 CO 0.15 0.54 1.59 0.50 -0.54 0.00 0.00 174.62 176.86 1ott h LYS 182 N 4.79 0.02 0.09 3.99 3.64 0.61 0.38 116.57 130.09 1ott h LYS 182 Ca -0.49 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1ott h LYS 182 Cb 1.21 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ott h LYS 182 CO 0.64 0.01 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.35 1ott h ASP 183 N 0.02 -0.10 -0.68 4.20 3.45 -1.92 0.34 116.42 121.73 1ott h ASP 183 Ca 0.86 -0.48 0.15 0.00 0.43 0.00 0.00 57.03 57.98 1ott h ASP 183 Cb 2.45 0.03 -0.11 0.00 -0.56 0.00 0.00 39.33 41.13 1ott h ASP 183 CO -0.64 0.49 0.02 -0.08 -1.57 0.00 0.00 179.24 177.47 1ott h GLU 184 N -0.76 0.13 0.31 3.56 4.57 -0.76 -1.08 114.58 120.54 1ott h GLU 184 Ca -0.01 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1ott h GLU 184 Cb 0.58 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1ott h GLU 184 CO 0.02 0.08 -0.15 -0.92 -1.18 0.00 0.00 179.01 176.86 1ott h TYR 185 N 0.13 -0.39 -0.79 0.92 3.20 -0.86 -3.04 116.97 116.15 1ott h TYR 185 Ca 0.36 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.45 1ott h TYR 185 Cb 0.61 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1ott h TYR 185 CO -0.38 -0.24 1.01 0.93 -1.64 0.00 0.00 178.16 177.85 1ott h GLU 186 N -0.44 0.00 -0.92 1.82 5.08 -0.34 -0.54 114.58 119.25 1ott h GLU 186 Ca -0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1ott h GLU 186 Cb 0.32 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 1ott h GLU 186 CO 0.07 0.00 0.12 2.89 -1.00 0.00 0.00 179.01 181.09 1ott n ARG 187 N -3.27 1.97 -4.11 2.33 1.85 -0.46 -4.85 116.66 110.12 1ott n ARG 187 Ca 0.17 -1.15 -0.11 0.00 -1.00 0.00 0.00 57.85 55.77 1ott n ARG 187 Cb 1.26 -1.61 -0.08 0.00 -1.05 0.00 0.00 32.46 30.98 1ott n ARG 187 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1ott s HIS 188 N -1.44 0.80 0.03 2.89 3.76 -0.21 -5.09 115.29 116.03 1ott s HIS 188 Ca 0.21 -1.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.03 1ott s HIS 188 Cb 0.17 -0.23 0.00 0.00 1.11 0.00 0.00 32.58 33.63 1ott s HIS 188 CO 0.05 -0.79 0.00 -1.71 -0.85 0.00 0.00 174.74 171.44 1ott n ASN 189 N -0.32 0.19 -4.69 1.40 4.05 -1.26 -4.80 115.26 109.84 1ott n ASN 189 Ca 0.00 0.05 -0.42 0.00 0.45 0.00 0.00 54.58 54.66 1ott n ASN 189 Cb 0.64 -0.04 -0.03 0.00 1.23 0.00 0.00 39.78 41.58 1ott n ASN 189 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1ott s SER 190 N -5.03 6.82 -0.43 1.20 0.15 -1.26 -3.03 113.70 112.12 1ott s SER 190 Ca 0.00 2.14 0.02 0.00 0.70 0.00 0.00 55.95 58.80 1ott s SER 190 Cb 0.00 -2.56 0.13 0.00 -1.71 0.00 0.00 66.02 61.88 1ott s SER 190 CO 0.00 -0.75 0.23 -0.31 1.20 0.00 0.00 173.24 173.61 1ott s TYR 191 N 2.54 1.95 0.23 3.44 1.51 -1.02 0.20 117.35 126.20 1ott s TYR 191 Ca 0.65 -2.37 -0.02 0.00 -1.01 0.00 0.00 57.07 54.32 1ott s TYR 191 Cb -0.32 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1ott s TYR 191 CO 0.27 -0.79 0.43 0.95 -1.11 0.00 0.00 175.55 175.30 1ott s THR 192 N 0.46 5.16 -0.24 -0.71 -4.23 -0.69 -2.88 115.64 112.51 1ott s THR 192 Ca 0.17 -0.26 -0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1ott s THR 192 Cb -0.24 -3.73 0.07 0.00 1.34 0.00 0.00 72.50 69.93 1ott s THR 192 CO -0.01 -0.22 0.00 0.00 -0.54 0.00 0.00 174.62 173.85 1ott s GLU 194 N 1.55 4.01 -0.14 0.00 2.02 -0.02 -1.36 118.70 124.75 1ott s GLU 194 Ca -0.01 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.67 1ott s GLU 194 Cb -0.18 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.64 1ott s GLU 194 CO -0.09 0.13 -0.14 0.00 0.02 0.00 0.00 175.26 175.18 1ott s ALA 195 N 0.81 2.55 -0.21 5.21 0.00 -0.25 -0.15 121.76 129.73 1ott s ALA 195 Ca 0.06 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1ott s ALA 195 Cb -0.13 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 21.80 1ott s ALA 195 CO 0.02 0.09 -0.16 0.99 0.00 0.00 0.00 175.76 176.70 1ott s THR 196 N 0.62 2.18 0.05 0.00 2.01 0.18 0.40 115.64 121.09 1ott s THR 196 Ca -0.08 -1.12 0.02 0.00 0.31 0.00 0.00 61.69 60.83 1ott s THR 196 Cb -0.16 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 1ott s THR 196 CO 0.03 0.36 -0.08 -2.28 -0.69 0.00 0.00 174.62 171.96 1ott s HIS 197 N 1.25 0.72 0.26 4.92 2.46 -1.26 0.18 115.29 123.82 1ott s HIS 197 Ca 0.01 -0.57 -0.11 0.00 0.47 0.00 0.00 55.06 54.86 1ott s HIS 197 Cb -0.15 -0.43 0.38 0.00 -0.13 0.00 0.00 32.58 32.25 1ott s HIS 197 CO -0.10 -0.09 1.56 -0.22 -2.47 0.00 0.00 174.74 173.42 1ott h LYS 198 N 4.23 -0.00 0.00 2.88 3.64 -1.93 -1.23 116.57 124.16 1ott h LYS 198 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1ott h LYS 198 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1ott h LYS 198 CO 0.45 -0.00 0.48 0.25 -2.27 0.00 0.00 179.45 178.35 1ott n THR 199 N -5.57 0.21 -3.65 1.00 -2.24 -1.26 -4.50 114.28 98.27 1ott n THR 199 Ca 0.14 0.54 -0.13 0.00 -2.27 0.00 0.00 64.05 62.32 1ott n THR 199 Cb 0.46 -1.54 -0.06 0.00 -2.10 0.00 0.00 70.33 67.09 1ott n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ott s SER 200 N -2.20 -0.33 -0.09 3.42 0.15 -0.47 -4.92 113.70 109.26 1ott s SER 200 Ca -0.00 0.08 -0.11 0.00 0.70 0.00 0.00 55.95 56.62 1ott s SER 200 Cb 0.00 0.43 -0.28 0.00 -1.71 0.00 0.00 66.02 64.47 1ott s SER 200 CO 0.00 -0.65 0.51 0.74 1.20 0.00 0.00 173.24 175.04 1ott h THR 201 N 3.04 0.83 -3.68 6.45 2.02 -1.82 -3.42 112.91 116.33 1ott h THR 201 Ca -0.31 -2.41 -0.63 0.00 0.77 0.00 0.00 66.41 63.83 1ott h THR 201 Cb 1.20 2.63 -0.15 0.00 -1.74 0.00 0.00 68.15 70.10 1ott h THR 201 CO 0.42 0.82 -0.18 -0.94 0.37 0.00 0.00 175.52 176.02 1ott s SER 202 N -7.14 6.29 0.97 4.18 1.04 -1.26 -5.04 113.70 112.73 1ott s SER 202 Ca -0.20 0.24 -0.14 0.00 0.48 0.00 0.00 55.95 56.34 1ott s SER 202 Cb 0.06 -2.23 0.02 0.00 0.10 0.00 0.00 66.02 63.97 1ott s SER 202 CO 0.79 -0.25 0.22 -0.81 0.98 0.00 0.00 173.24 174.17 1ott n PRO 203 N 5.43 -0.35 -3.47 4.02 -0.04 -1.26 -4.96 135.00 134.36 1ott n PRO 203 Ca -0.07 -0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 62.89 1ott n PRO 203 Cb 0.50 -1.74 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 1ott n PRO 203 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ott s ILE 204 N -2.34 5.13 0.12 0.52 1.01 0.16 -4.89 121.20 120.92 1ott s ILE 204 Ca 0.55 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 60.33 1ott s ILE 204 Cb -0.20 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 1ott s ILE 204 CO 0.69 -0.35 0.42 0.68 0.00 0.00 0.00 174.94 176.38 1ott s VAL 205 N 1.65 5.08 -0.36 2.92 -7.23 -1.26 -1.09 120.40 120.11 1ott s VAL 205 Ca 0.04 0.36 0.05 0.00 -1.81 0.00 0.00 61.98 60.63 1ott s VAL 205 Cb -0.20 -3.64 0.17 0.00 0.56 0.00 0.00 36.38 33.27 1ott s VAL 205 CO 0.09 0.18 0.50 -0.54 -0.31 0.00 0.00 175.10 175.02 1ott s LYS 206 N -2.21 0.65 0.44 4.82 -0.14 -0.47 -4.95 119.74 117.88 1ott s LYS 206 Ca 0.37 -0.24 0.06 0.00 -1.36 0.00 0.00 55.97 54.80 1ott s LYS 206 Cb -0.13 -0.20 -0.05 0.00 -1.68 0.00 0.00 37.83 35.77 1ott s LYS 206 CO 0.20 -1.14 0.13 -1.54 -0.76 0.00 0.00 175.35 172.24 1ott s SER 207 N 2.01 4.27 -0.04 2.83 1.04 -1.26 -2.65 113.70 119.89 1ott s SER 207 Ca 0.14 -1.24 -0.16 0.00 0.48 0.00 0.00 55.95 55.17 1ott s SER 207 Cb -0.10 -0.26 0.03 0.00 0.10 0.00 0.00 66.02 65.79 1ott s SER 207 CO -0.13 -0.61 0.35 0.72 0.98 0.00 0.00 173.24 174.55 1ott s PHE 208 N -2.68 -0.26 -0.12 5.02 -0.12 -1.14 -4.97 117.98 113.71 1ott s PHE 208 Ca 0.34 0.46 0.01 0.00 -0.05 0.00 0.00 56.93 57.70 1ott s PHE 208 Cb 0.05 0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.56 1ott s PHE 208 CO 0.19 -0.37 -0.17 -0.80 -0.05 0.00 0.00 175.22 174.01 1ott s ASN 209 N -1.05 3.63 0.35 1.98 0.01 -1.26 -2.43 114.94 116.18 1ott s ASN 209 Ca -0.11 -0.43 0.09 0.00 -0.71 0.00 0.00 52.86 51.70 1ott s ASN 209 Cb -0.04 -1.53 0.82 0.00 0.41 0.00 0.00 41.25 40.91 1ott s ASN 209 CO 0.04 0.15 1.86 0.03 -1.51 0.00 0.00 177.10 177.67 1ott h ARG 210 N 6.79 0.67 0.00 -0.60 3.08 -1.85 -3.50 114.38 118.97 1ott h ARG 210 Ca -0.24 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1ott h ARG 210 Cb 1.22 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1ott h ARG 210 CO 0.53 0.44 0.00 0.00 -1.07 0.00 0.00 179.97 179.87