#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6c s ASP 29 N 0.00 6.88 -0.00 5.98 1.01 -1.26 -5.04 116.67 124.24 2o6c s ASP 29 Ca 0.00 1.97 0.06 0.00 0.71 0.00 0.00 52.55 55.30 2o6c s ASP 29 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 2o6c s ASP 29 CO 0.00 -0.74 -0.19 -1.83 0.21 0.00 0.00 175.17 172.62 2o6c s GLU 30 N 2.89 2.21 -0.03 8.23 -1.05 -1.26 -4.67 118.70 125.02 2o6c s GLU 30 Ca 0.62 -0.88 0.05 0.00 -0.15 0.00 0.00 54.97 54.61 2o6c s GLU 30 Cb -0.28 -2.20 -0.02 0.00 -0.44 0.00 0.00 34.13 31.19 2o6c s GLU 30 CO 0.23 0.57 -0.19 -0.06 0.95 0.00 0.00 175.26 176.77 2o6c s PHE 31 N -0.77 2.56 0.42 4.83 0.08 0.00 -4.96 117.98 120.14 2o6c s PHE 31 Ca 0.12 -0.26 -0.22 0.00 0.12 0.00 0.00 56.93 56.69 2o6c s PHE 31 Cb -0.10 -1.57 -0.10 0.00 -0.57 0.00 0.00 43.02 40.67 2o6c s PHE 31 CO 0.02 0.11 0.98 -1.25 -0.10 0.00 0.00 175.22 174.98 2o6c s PRO 32 N -0.73 4.20 -0.03 0.24 0.04 -1.26 -0.62 135.00 136.83 2o6c s PRO 32 Ca 0.11 1.25 -0.00 0.00 0.04 0.00 0.00 61.00 62.39 2o6c s PRO 32 Cb -0.10 -2.31 -0.26 0.00 0.04 0.00 0.00 34.50 31.87 2o6c s PRO 32 CO 0.00 -0.07 0.71 0.82 0.04 0.00 0.00 177.00 178.51 2o6c h ILE 33 N 1.99 0.97 0.00 0.56 2.04 -1.55 -3.45 117.51 118.08 2o6c h ILE 33 Ca -0.49 -2.68 0.00 0.00 1.00 0.00 0.00 64.86 62.69 2o6c h ILE 33 Cb 1.19 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 2o6c h ILE 33 CO 0.61 0.77 0.00 0.61 0.00 0.00 0.00 178.15 180.14 2o6c n GLY 34 N 1.71 -1.36 3.77 5.37 0.00 -1.26 -4.71 105.19 108.71 2o6c n GLY 34 Ca -0.20 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 2o6c n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o6c s GLU 35 N -0.92 4.15 0.63 1.61 2.12 -1.26 -4.68 118.70 120.34 2o6c s GLU 35 Ca 0.00 2.37 -0.18 0.00 0.36 0.00 0.00 54.97 57.51 2o6c s GLU 35 Cb 0.00 -2.95 -0.02 0.00 0.26 0.00 0.00 34.13 31.42 2o6c s GLU 35 CO 0.00 -0.42 1.28 -0.51 -0.54 0.00 0.00 175.26 175.06 2o6c s ASP 36 N -0.39 4.78 0.18 -1.70 1.11 -1.26 -4.89 116.67 114.51 2o6c s ASP 36 Ca 0.53 2.58 0.10 0.00 0.18 0.00 0.00 52.55 55.93 2o6c s ASP 36 Cb -0.43 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 40.91 2o6c s ASP 36 CO 0.57 -1.88 -0.18 -0.13 1.18 0.00 0.00 175.17 174.72 2o6c s ARG 37 N -3.34 1.73 -0.17 8.23 1.81 0.44 -4.98 118.95 122.68 2o6c s ARG 37 Ca 0.81 -1.40 0.01 0.00 -1.72 0.00 0.00 55.73 53.43 2o6c s ARG 37 Cb -0.36 -1.98 0.02 0.00 -0.45 0.00 0.00 34.95 32.17 2o6c s ARG 37 CO 0.38 0.42 -0.20 -0.51 -0.68 0.00 0.00 175.30 174.72 2o6c s ASP 38 N -2.66 3.20 -0.10 0.23 1.01 -1.26 -0.22 116.67 116.87 2o6c s ASP 38 Ca 0.22 -0.62 -0.02 0.00 0.71 0.00 0.00 52.55 52.83 2o6c s ASP 38 Cb -0.09 -1.49 0.04 0.00 1.01 0.00 0.00 42.92 42.39 2o6c s ASP 38 CO 0.12 0.02 0.02 0.54 0.21 0.00 0.00 175.17 176.08 2o6c s VAL 39 N 1.19 0.28 0.00 -1.27 0.11 -0.28 -5.01 120.40 115.41 2o6c s VAL 39 Ca 0.02 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2o6c s VAL 39 Cb -0.14 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 2o6c s VAL 39 CO -0.10 0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 2o6c n GLY 40 N 5.17 3.20 0.71 6.54 0.00 -1.26 -0.93 105.19 118.61 2o6c n GLY 40 Ca -0.07 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.77 2o6c n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o6c n PRO 41 N 14.00 1.95 -4.88 1.61 -0.04 -1.26 -4.78 135.00 141.59 2o6c n PRO 41 Ca 0.00 -1.03 -0.32 0.00 -0.04 0.00 0.00 63.50 62.10 2o6c n PRO 41 Cb 0.00 -1.44 -0.13 0.00 -0.04 0.00 0.00 33.50 31.88 2o6c n PRO 41 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2o6c s LEU 42 N -1.00 2.64 -0.24 1.53 1.43 -0.10 -1.27 118.68 121.67 2o6c s LEU 42 Ca 0.19 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 2o6c s LEU 42 Cb 0.12 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 2o6c s LEU 42 CO 0.09 0.32 0.09 -2.28 0.23 0.00 0.00 176.35 174.80 2o6c s HIS 43 N -0.77 3.14 -0.10 0.29 5.65 0.10 -1.13 115.29 122.47 2o6c s HIS 43 Ca 0.12 -0.22 0.03 0.00 0.25 0.00 0.00 55.06 55.24 2o6c s HIS 43 Cb -0.11 -2.22 0.01 0.00 -1.18 0.00 0.00 32.58 29.08 2o6c s HIS 43 CO 0.02 -0.21 -0.19 0.08 -0.65 0.00 0.00 174.74 173.79 2o6c s VAL 44 N 1.35 1.72 0.18 0.89 1.01 0.69 -1.74 120.40 124.50 2o6c s VAL 44 Ca 0.05 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.34 2o6c s VAL 44 Cb -0.15 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2o6c s VAL 44 CO 0.04 0.48 -0.16 -0.83 0.00 0.00 0.00 175.10 174.64 2o6c s GLY 45 N 0.68 1.72 -0.05 4.51 0.00 -0.31 -0.42 107.32 113.44 2o6c s GLY 45 Ca -0.12 -1.53 0.01 0.00 0.00 0.00 0.00 44.72 43.08 2o6c s GLY 45 CO 0.03 -1.55 -0.07 -0.32 0.00 0.00 0.00 173.10 171.20 2o6c s GLY 46 N -2.70 0.57 0.12 0.20 0.00 -1.26 -0.58 107.32 103.66 2o6c s GLY 46 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.77 2o6c s GLY 46 CO 0.13 0.37 0.00 -1.34 0.00 0.00 0.00 173.10 172.26 2o6c s VAL 47 N 0.89 0.38 0.04 1.40 -7.23 -0.81 -1.37 120.40 113.69 2o6c s VAL 47 Ca -0.11 -1.91 -0.03 0.00 -1.81 0.00 0.00 61.98 58.12 2o6c s VAL 47 Cb -0.15 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 2o6c s VAL 47 CO 0.01 -0.65 0.02 -0.72 -0.31 0.00 0.00 175.10 173.44 2o6c s TYR 48 N -3.85 0.34 0.18 2.82 1.13 0.21 -0.52 117.35 117.67 2o6c s TYR 48 Ca 0.18 -0.74 -0.11 0.00 -1.41 0.00 0.00 57.07 54.98 2o6c s TYR 48 Cb 0.07 -0.25 0.04 0.00 -1.10 0.00 0.00 41.96 40.72 2o6c s TYR 48 CO -0.01 -0.34 0.57 1.97 -2.51 0.00 0.00 175.55 175.23 2o6c n PHE 49 N 0.65 -1.45 -1.60 -3.49 1.16 -0.53 -0.82 117.46 111.38 2o6c n PHE 49 Ca -0.18 -0.98 -0.38 0.00 -1.87 0.00 0.00 57.45 54.04 2o6c n PHE 49 Cb 0.59 0.48 0.05 0.00 -1.61 0.00 0.00 39.48 38.99 2o6c n PHE 49 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2o6c n GLN 50 N -0.40 0.90 -1.65 3.97 10.64 -1.26 -0.47 117.38 129.11 2o6c n GLN 50 Ca -0.03 0.35 -0.38 0.00 -1.83 0.00 0.00 57.00 55.11 2o6c n GLN 50 Cb 0.37 -2.12 0.05 0.00 -0.86 0.00 0.00 30.24 27.68 2o6c n GLN 50 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2o6c n PRO 51 N -0.83 1.07 -4.46 2.61 -0.02 -1.26 -3.93 135.00 128.17 2o6c n PRO 51 Ca 0.13 0.41 -0.27 0.00 -2.02 0.00 0.00 63.50 61.75 2o6c n PRO 51 Cb 0.47 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 2o6c n PRO 51 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2o6c s VAL 52 N -1.45 2.08 0.40 -1.45 -7.23 -1.26 -4.92 120.40 106.57 2o6c s VAL 52 Ca 0.76 -1.90 0.08 0.00 -1.81 0.00 0.00 61.98 59.11 2o6c s VAL 52 Cb -0.42 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.51 2o6c s VAL 52 CO 0.47 0.00 0.26 -0.70 -0.31 0.00 0.00 175.10 174.81 2o6c s GLU 53 N -3.78 2.40 -0.30 4.82 2.12 -1.26 -4.00 118.70 118.70 2o6c s GLU 53 Ca 0.36 -1.64 -0.19 0.00 0.36 0.00 0.00 54.97 53.87 2o6c s GLU 53 Cb 0.08 -2.20 0.20 0.00 0.26 0.00 0.00 34.13 32.47 2o6c s GLU 53 CO 0.19 -0.09 1.27 -1.58 -0.54 0.00 0.00 175.26 174.51 2o6c s HIS 55 N -2.50 -0.10 0.77 5.30 5.04 -1.26 -5.10 115.29 117.43 2o6c s HIS 55 Ca 0.43 0.18 -0.14 0.00 -1.54 0.00 0.00 55.06 53.99 2o6c s HIS 55 Cb -0.01 0.06 0.06 0.00 0.04 0.00 0.00 32.58 32.74 2o6c s HIS 55 CO 0.25 -0.05 1.20 -2.14 -2.34 0.00 0.00 174.74 171.66 2o6c s PRO 56 N 1.95 1.90 0.03 2.88 0.02 -1.26 -5.07 135.00 135.46 2o6c s PRO 56 Ca -0.01 1.73 -0.29 0.00 0.02 0.00 0.00 61.00 62.45 2o6c s PRO 56 Cb -0.01 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.66 2o6c s PRO 56 CO -0.15 -2.01 0.95 0.00 -0.33 0.00 0.00 177.00 175.45 2o6c s ALA 57 N -2.10 3.21 -0.17 -1.55 0.00 -1.26 -4.95 121.76 114.94 2o6c s ALA 57 Ca 0.73 0.51 -0.33 0.00 0.00 0.00 0.00 51.96 52.87 2o6c s ALA 57 Cb -0.28 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 2o6c s ALA 57 CO 0.48 -0.14 2.03 -2.30 0.00 0.00 0.00 175.76 175.82 2o6c n PRO 58 N 3.49 1.93 -0.23 0.00 -0.02 -1.26 -4.84 135.00 134.08 2o6c n PRO 58 Ca 0.04 0.65 0.29 0.00 -2.02 0.00 0.00 63.50 62.46 2o6c n PRO 58 Cb 0.50 -2.75 0.70 0.00 -0.02 0.00 0.00 33.50 31.94 2o6c n PRO 58 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2o6c h GLY 59 N 11.21 0.15 0.77 -1.23 0.00 -2.01 -2.03 103.07 109.93 2o6c h GLY 59 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2o6c h GLY 59 CO 0.97 -0.01 -1.11 0.00 0.00 0.00 0.00 176.54 176.39 2o6c n ALA 60 N -2.70 2.82 -1.77 3.60 0.00 -1.26 -4.94 120.51 116.27 2o6c n ALA 60 Ca 0.21 -0.32 -0.39 0.00 0.00 0.00 0.00 53.44 52.94 2o6c n ALA 60 Cb 1.00 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 2o6c n ALA 60 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2o6c s GLN 61 N -3.32 4.29 0.56 0.00 -0.21 -0.77 -4.99 119.66 115.22 2o6c s GLN 61 Ca 0.00 1.81 -0.21 0.00 0.02 0.00 0.00 55.36 56.98 2o6c s GLN 61 Cb 0.12 -2.85 -0.04 0.00 1.00 0.00 0.00 33.01 31.23 2o6c s GLN 61 CO 0.80 -0.11 1.34 -1.25 -2.12 0.00 0.00 175.29 173.96 2o6c s PRO 62 N -2.02 3.06 1.10 2.91 0.04 -1.26 -4.93 135.00 133.90 2o6c s PRO 62 Ca 0.52 2.20 -0.13 0.00 0.04 0.00 0.00 61.00 63.63 2o6c s PRO 62 Cb -0.30 -2.19 0.25 0.00 0.04 0.00 0.00 34.50 32.29 2o6c s PRO 62 CO 0.39 -1.24 1.05 -1.54 0.04 0.00 0.00 177.00 175.70 2o6c s SER 63 N -1.04 1.64 0.33 6.66 1.04 -1.26 -4.62 113.70 116.44 2o6c s SER 63 Ca 0.73 1.40 0.03 0.00 0.48 0.00 0.00 55.95 58.59 2o6c s SER 63 Cb -0.40 -2.13 0.63 0.00 0.10 0.00 0.00 66.02 64.22 2o6c s SER 63 CO 0.46 -3.77 1.92 0.50 0.98 0.00 0.00 173.24 173.33 2o6c h LYS 64 N -2.33 0.88 -0.29 4.02 3.64 -1.93 0.17 116.57 120.73 2o6c h LYS 64 Ca -0.59 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 58.57 2o6c h LYS 64 Cb 1.33 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2o6c h LYS 64 CO 0.53 0.58 -0.49 0.93 -2.27 0.00 0.00 179.45 178.73 2o6c h GLU 65 N 0.90 0.85 0.00 1.90 3.07 -1.92 -3.31 114.58 116.08 2o6c h GLU 65 Ca 0.37 -0.52 -0.08 0.00 -0.50 0.00 0.00 59.36 58.63 2o6c h GLU 65 Cb 0.27 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2o6c h GLU 65 CO -0.14 1.16 -0.60 0.93 -1.40 0.00 0.00 179.01 178.96 2o6c h GLU 66 N 0.63 0.00 -7.28 2.33 5.08 -1.81 -3.47 114.58 110.06 2o6c h GLU 66 Ca 0.02 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.87 2o6c h GLU 66 Cb 1.09 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.46 2o6c h GLU 66 CO 0.11 0.27 0.34 0.00 -1.00 0.00 0.00 179.01 178.74 2o6c s ALA 67 N -3.07 2.36 -0.12 3.43 0.00 0.01 -4.90 121.76 119.47 2o6c s ALA 67 Ca 0.03 0.35 -0.14 0.00 0.00 0.00 0.00 51.96 52.20 2o6c s ALA 67 Cb 0.07 -3.28 -0.26 0.00 0.00 0.00 0.00 23.12 19.65 2o6c s ALA 67 CO 0.74 -1.56 0.46 -0.44 0.00 0.00 0.00 175.76 174.96 2o6c h ASP 68 N -0.69 0.35 -5.07 0.00 3.32 -1.32 -3.46 116.42 109.55 2o6c h ASP 68 Ca -0.45 -0.84 0.01 0.00 0.02 0.00 0.00 57.03 55.78 2o6c h ASP 68 Cb 1.23 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 2o6c h ASP 68 CO 0.53 1.68 0.33 0.00 -1.72 0.00 0.00 179.24 180.06 2o6c s HIS 70 N -2.27 2.88 0.02 0.00 2.46 0.38 -0.27 115.29 118.49 2o6c s HIS 70 Ca 0.17 -0.26 0.06 0.00 0.47 0.00 0.00 55.06 55.50 2o6c s HIS 70 Cb -0.05 -1.79 -0.03 0.00 -0.13 0.00 0.00 32.58 30.58 2o6c s HIS 70 CO 0.10 0.07 -0.17 0.42 -2.47 0.00 0.00 174.74 172.70 2o6c s ILE 71 N -0.21 2.84 -0.00 0.89 1.01 0.36 -1.46 121.20 124.63 2o6c s ILE 71 Ca 0.02 -1.10 0.02 0.00 0.00 0.00 0.00 60.65 59.59 2o6c s ILE 71 Cb -0.13 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 2o6c s ILE 71 CO 0.03 0.39 -0.06 -0.70 0.00 0.00 0.00 174.94 174.60 2o6c s GLU 72 N -1.30 0.46 -0.23 2.79 2.12 0.33 -1.28 118.70 121.59 2o6c s GLU 72 Ca 0.14 -0.21 -0.05 0.00 0.36 0.00 0.00 54.97 55.21 2o6c s GLU 72 Cb -0.11 -0.44 -0.02 0.00 0.26 0.00 0.00 34.13 33.82 2o6c s GLU 72 CO 0.04 0.12 0.00 0.00 -0.54 0.00 0.00 175.26 174.89 2o6c s ALA 73 N -0.14 2.96 -0.21 6.30 0.00 0.63 -1.93 121.76 129.37 2o6c s ALA 73 Ca 0.02 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.66 2o6c s ALA 73 Cb -0.02 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 2o6c s ALA 73 CO -0.00 -0.45 0.47 0.34 0.00 0.00 0.00 175.76 176.12 2o6c s ASP 74 N 1.53 6.49 -0.08 0.00 2.15 0.25 -2.23 116.67 124.78 2o6c s ASP 74 Ca 0.06 0.59 -0.01 0.00 0.43 0.00 0.00 52.55 53.62 2o6c s ASP 74 Cb -0.15 -2.27 0.03 0.00 -0.30 0.00 0.00 42.92 40.23 2o6c s ASP 74 CO -0.00 -0.16 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.19 2o6c s ILE 75 N 1.62 0.53 0.09 4.11 1.01 -1.26 -1.17 121.20 126.12 2o6c s ILE 75 Ca 0.22 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.92 2o6c s ILE 75 Cb -0.15 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 2o6c s ILE 75 CO 0.09 0.28 -0.10 -1.00 0.00 0.00 0.00 174.94 174.22 2o6c s HIS 76 N 1.91 0.99 0.27 3.97 3.76 -0.71 -2.52 115.29 122.96 2o6c s HIS 76 Ca 0.05 -0.65 -0.29 0.00 -0.15 0.00 0.00 55.06 54.02 2o6c s HIS 76 Cb -0.12 -0.55 -0.10 0.00 1.11 0.00 0.00 32.58 32.92 2o6c s HIS 76 CO -0.06 -0.03 1.26 0.00 -0.85 0.00 0.00 174.74 175.07 2o6c s ALA 77 N -2.33 3.49 0.03 -1.40 0.00 -0.26 0.00 121.76 121.29 2o6c s ALA 77 Ca 0.03 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2o6c s ALA 77 Cb -0.04 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2o6c s ALA 77 CO -0.00 -0.50 0.00 0.27 0.00 0.00 0.00 175.76 175.53 2o6c n ASN 78 N 1.52 0.00 -0.20 0.00 0.23 -0.40 -0.42 115.26 115.99 2o6c n ASN 78 Ca 0.02 -0.85 0.05 0.00 -0.53 0.00 0.00 54.58 53.27 2o6c n ASN 78 Cb 0.43 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.45 2o6c n ASN 78 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2o6c h GLU 79 N 0.00 0.81 0.00 -3.83 4.39 -1.94 0.72 114.58 114.74 2o6c h GLU 79 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2o6c h GLU 79 Cb 0.00 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 2o6c h GLU 79 CO 0.00 0.54 0.00 0.00 -1.16 0.00 0.00 179.01 178.39 2o6c h ALA 80 N 1.58 1.00 0.00 3.43 0.00 -1.86 -2.35 119.26 121.06 2o6c h ALA 80 Ca 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2o6c h ALA 80 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2o6c h ALA 80 CO -0.10 0.00 -0.01 0.78 0.00 0.00 0.00 179.25 179.92 2o6c h GLY 81 N 1.16 0.00 1.57 0.00 0.00 -0.95 -3.09 103.07 101.76 2o6c h GLY 81 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2o6c h GLY 81 CO 0.00 0.00 0.28 1.70 0.00 0.00 0.00 176.54 178.52 2o6c h LYS 82 N 0.00 0.53 0.00 4.80 3.64 -1.50 -1.05 116.57 122.99 2o6c h LYS 82 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2o6c h LYS 82 Cb 0.52 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2o6c h LYS 82 CO 0.00 0.35 0.00 -0.44 -2.27 0.00 0.00 179.45 177.09 2o6c h ASP 83 N 0.55 0.00 0.14 4.20 3.32 -1.75 -0.67 116.42 122.19 2o6c h ASP 83 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2o6c h ASP 83 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2o6c h ASP 83 CO -0.03 0.00 -0.27 0.18 -1.72 0.00 0.00 179.24 177.40 2o6c n LEU 84 N -3.04 1.40 0.00 1.55 4.77 -0.41 -0.76 117.00 120.51 2o6c n LEU 84 Ca -0.01 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2o6c n LEU 84 Cb 0.19 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2o6c n LEU 84 CO 0.23 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2o6c n GLY 85 N 1.34 0.62 3.82 -0.72 0.00 -0.26 -4.99 105.19 105.00 2o6c n GLY 85 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2o6c n GLY 85 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o6c s TYR 86 N -2.45 3.31 0.21 1.61 2.02 -1.15 -5.00 117.35 115.90 2o6c s TYR 86 Ca 0.00 1.55 -0.30 0.00 -0.37 0.00 0.00 57.07 57.95 2o6c s TYR 86 Cb 0.00 -2.86 -0.08 0.00 -0.40 0.00 0.00 41.96 38.61 2o6c s TYR 86 CO 0.00 -0.35 0.93 0.20 -1.57 0.00 0.00 175.55 174.77 2o6c s GLY 87 N -2.52 3.09 0.22 0.71 0.00 -1.26 -4.05 107.32 103.50 2o6c s GLY 87 Ca 0.62 0.60 -0.30 0.00 0.00 0.00 0.00 44.72 45.63 2o6c s GLY 87 CO 0.22 1.21 1.42 0.14 0.00 0.00 0.00 173.10 176.09 2o6c s VAL 88 N -0.98 2.84 0.00 1.40 1.01 -1.26 -1.71 120.40 121.69 2o6c s VAL 88 Ca 0.42 0.68 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2o6c s VAL 88 Cb -0.25 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2o6c s VAL 88 CO 0.31 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2o6c n GLY 89 N 2.52 1.38 3.80 4.51 0.00 0.44 -4.98 105.19 112.85 2o6c n GLY 89 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2o6c n GLY 89 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o6c s ASP 90 N -2.97 6.26 0.48 1.61 1.01 -0.70 -4.61 116.67 117.75 2o6c s ASP 90 Ca 0.00 1.90 -0.24 0.00 0.71 0.00 0.00 52.55 54.93 2o6c s ASP 90 Cb 0.00 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.31 2o6c s ASP 90 CO 0.00 -0.84 1.36 0.12 0.21 0.00 0.00 175.17 176.02 2o6c s PHE 91 N -2.07 2.47 -0.42 4.23 5.36 -1.26 -1.10 117.98 125.19 2o6c s PHE 91 Ca 0.67 1.35 -0.07 0.00 -0.96 0.00 0.00 56.93 57.92 2o6c s PHE 91 Cb -0.16 -3.79 0.09 0.00 -0.34 0.00 0.00 43.02 38.82 2o6c s PHE 91 CO 0.23 -2.68 0.25 0.08 -1.46 0.00 0.00 175.22 171.64 2o6c s VAL 92 N -1.28 3.90 0.74 3.12 1.01 -1.05 -4.82 120.40 122.03 2o6c s VAL 92 Ca 0.65 -1.65 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 2o6c s VAL 92 Cb -0.40 -3.49 0.09 0.00 0.00 0.00 0.00 36.38 32.58 2o6c s VAL 92 CO 0.50 -0.58 1.06 -2.16 0.00 0.00 0.00 175.10 173.91 2o6c s PRO 93 N 1.33 1.91 0.00 2.72 0.04 -1.26 -4.41 135.00 135.33 2o6c s PRO 93 Ca 0.04 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 60.70 2o6c s PRO 93 Cb -0.23 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2o6c s PRO 93 CO -0.00 -1.44 0.00 0.66 0.04 0.00 0.00 177.00 176.26 2o6c n TYR 94 N -3.03 0.00 -1.91 0.56 4.01 -1.26 -4.92 117.16 110.61 2o6c n TYR 94 Ca 0.10 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.54 2o6c n TYR 94 Cb 0.60 -0.78 0.05 0.00 -0.31 0.00 0.00 39.34 38.91 2o6c n TYR 94 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2o6c s LEU 95 N 0.00 2.83 -0.25 7.72 1.43 -1.26 -3.73 118.68 125.41 2o6c s LEU 95 Ca 0.00 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.16 2o6c s LEU 95 Cb 0.00 -3.77 0.06 0.00 0.03 0.00 0.00 46.19 42.51 2o6c s LEU 95 CO 0.00 -1.45 -0.12 -0.13 0.23 0.00 0.00 176.35 174.88 2o6c s ARG 96 N -5.39 2.33 -0.11 1.70 0.52 -0.41 -4.94 118.95 112.64 2o6c s ARG 96 Ca 0.59 -1.28 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 2o6c s ARG 96 Cb -0.11 -2.85 -0.02 0.00 0.52 0.00 0.00 34.95 32.49 2o6c s ARG 96 CO 0.51 -0.53 -0.14 0.08 0.02 0.00 0.00 175.30 175.25 2o6c s VAL 97 N 1.12 3.02 -0.02 3.52 1.01 -1.26 -0.50 120.40 127.29 2o6c s VAL 97 Ca -0.07 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2o6c s VAL 97 Cb -0.19 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 2o6c s VAL 97 CO -0.06 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.78 2o6c s VAL 98 N 0.16 0.91 0.03 2.92 1.01 -0.52 -1.15 120.40 123.76 2o6c s VAL 98 Ca -0.07 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2o6c s VAL 98 Cb -0.15 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2o6c s VAL 98 CO 0.05 0.27 -0.04 0.00 0.00 0.00 0.00 175.10 175.37 2o6c s ALA 99 N -0.01 3.11 -0.12 5.51 0.00 0.56 -0.61 121.76 130.21 2o6c s ALA 99 Ca -0.00 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2o6c s ALA 99 Cb -0.07 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.90 2o6c s ALA 99 CO 0.00 0.64 -0.20 -0.06 0.00 0.00 0.00 175.76 176.14 2o6c s PHE 100 N -1.10 2.40 -0.11 0.00 0.08 0.61 -0.08 117.98 119.79 2o6c s PHE 100 Ca 0.20 -1.12 0.02 0.00 0.12 0.00 0.00 56.93 56.14 2o6c s PHE 100 Cb -0.11 -1.65 -0.01 0.00 -0.57 0.00 0.00 43.02 40.68 2o6c s PHE 100 CO 0.11 -0.51 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.02 2o6c s LEU 101 N 0.73 2.43 -0.08 -0.37 1.43 -0.15 -1.17 118.68 121.50 2o6c s LEU 101 Ca -0.10 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2o6c s LEU 101 Cb -0.16 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.59 2o6c s LEU 101 CO 0.01 0.18 0.07 -1.58 0.23 0.00 0.00 176.35 175.26 2o6c s GLN 102 N 0.27 -0.03 0.35 1.70 0.74 -0.21 -0.92 119.66 121.56 2o6c s GLN 102 Ca -0.13 0.23 -0.28 0.00 0.05 0.00 0.00 55.36 55.23 2o6c s GLN 102 Cb -0.16 -0.94 -0.10 0.00 1.10 0.00 0.00 33.01 32.90 2o6c s GLN 102 CO 0.07 -0.44 1.31 0.21 -0.55 0.00 0.00 175.29 175.88 2o6c s LYS 103 N 2.16 4.28 0.33 1.67 2.20 -1.26 -0.39 119.74 128.73 2o6c s LYS 103 Ca 0.04 2.21 -0.29 0.00 -0.36 0.00 0.00 55.97 57.57 2o6c s LYS 103 Cb -0.13 -3.01 -0.12 0.00 -1.51 0.00 0.00 37.83 33.06 2o6c s LYS 103 CO -0.05 -0.25 1.48 0.72 -0.36 0.00 0.00 175.35 176.90 2o6c n HIS 104 N 0.67 2.73 -1.00 4.03 8.25 0.19 -1.52 115.22 128.57 2o6c n HIS 104 Ca 0.01 0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 2o6c n HIS 104 Cb 0.42 -2.53 0.00 0.00 1.12 0.00 0.00 29.99 29.00 2o6c n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o6c n GLY 105 N 1.30 0.86 3.48 -1.41 0.00 -1.26 -4.96 105.19 103.19 2o6c n GLY 105 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2o6c n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o6c s SER 106 N -2.72 3.83 0.00 1.61 0.15 -0.57 -5.02 113.70 110.98 2o6c s SER 106 Ca 0.00 -0.58 0.23 0.00 0.70 0.00 0.00 55.95 56.30 2o6c s SER 106 Cb 0.00 -0.51 0.07 0.00 -1.71 0.00 0.00 66.02 63.86 2o6c s SER 106 CO 0.00 0.18 1.13 -0.62 1.20 0.00 0.00 173.24 175.12 2o6c n GLU 107 N 0.79 0.90 -2.58 5.44 1.02 -1.26 -4.73 120.64 120.21 2o6c n GLU 107 Ca -0.16 -0.72 -0.42 0.00 -0.02 0.00 0.00 57.16 55.85 2o6c n GLU 107 Cb 0.53 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.43 2o6c n GLU 107 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2o6c s LYS 108 N -2.60 4.56 -0.12 3.49 1.02 -1.26 -5.03 119.74 119.80 2o6c s LYS 108 Ca 0.17 1.60 0.03 0.00 0.02 0.00 0.00 55.97 57.79 2o6c s LYS 108 Cb 0.18 -3.36 0.01 0.00 -0.52 0.00 0.00 37.83 34.14 2o6c s LYS 108 CO 0.63 -0.02 -0.20 0.08 -0.92 0.00 0.00 175.35 174.91 2o6c s VAL 109 N 0.48 1.87 -0.06 3.17 1.01 -1.26 -4.32 120.40 121.29 2o6c s VAL 109 Ca 0.52 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 2o6c s VAL 109 Cb -0.26 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2o6c s VAL 109 CO 0.31 0.51 0.51 -1.10 0.00 0.00 0.00 175.10 175.33 2o6c s GLN 110 N 0.78 4.27 -0.20 2.72 -0.21 -0.10 -4.92 119.66 122.00 2o6c s GLN 110 Ca -0.09 0.54 -0.05 0.00 0.02 0.00 0.00 55.36 55.78 2o6c s GLN 110 Cb -0.16 -3.37 -0.03 0.00 1.00 0.00 0.00 33.01 30.45 2o6c s GLN 110 CO 0.00 0.31 0.01 0.21 -2.12 0.00 0.00 175.29 173.70 2o6c s LYS 111 N 0.10 3.65 0.00 2.91 2.20 -1.26 -0.98 119.74 126.36 2o6c s LYS 111 Ca 0.27 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 2o6c s LYS 111 Cb -0.16 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 2o6c s LYS 111 CO 0.13 0.02 0.00 0.28 -0.36 0.00 0.00 175.35 175.42 2o6c n VAL 112 N 4.24 0.00 -3.82 4.02 0.31 0.88 -4.98 118.33 118.97 2o6c n VAL 112 Ca -0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.07 2o6c n VAL 112 Cb 0.52 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.38 2o6c n VAL 112 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2o6c s PHE 114 N 1.05 0.11 0.07 3.52 0.40 -0.30 -0.33 117.98 122.51 2o6c s PHE 114 Ca 0.00 -0.51 0.05 0.00 -0.60 0.00 0.00 56.93 55.87 2o6c s PHE 114 Cb 0.00 0.01 -0.03 0.00 0.51 0.00 0.00 43.02 43.51 2o6c s PHE 114 CO 0.00 -0.60 -0.14 0.00 0.70 0.00 0.00 175.22 175.18 2o6c s ALA 115 N -3.86 1.18 0.59 5.36 0.00 -0.49 -4.66 121.76 119.88 2o6c s ALA 115 Ca 0.06 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 2o6c s ALA 115 Cb 0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 2o6c s ALA 115 CO -0.10 0.17 1.02 -1.25 0.00 0.00 0.00 175.76 175.60 2o6c s PRO 116 N -1.75 3.59 -0.00 0.00 0.04 -1.26 -1.04 135.00 134.58 2o6c s PRO 116 Ca -0.02 0.93 0.06 0.00 0.04 0.00 0.00 61.00 62.02 2o6c s PRO 116 Cb -0.10 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2o6c s PRO 116 CO 0.02 -0.57 -0.19 -0.80 0.04 0.00 0.00 177.00 175.50 2o6c s ASN 118 N -3.47 2.27 0.34 6.66 0.01 -1.26 -4.97 114.94 114.52 2o6c s ASN 118 Ca 0.58 -0.38 0.00 0.00 -0.71 0.00 0.00 52.86 52.35 2o6c s ASN 118 Cb -0.12 -0.24 -0.00 0.00 0.41 0.00 0.00 41.25 41.30 2o6c s ASN 118 CO 0.43 0.22 0.01 0.00 -1.51 0.00 0.00 177.10 176.24 2o6c n ALA 119 N 2.45 0.31 0.29 0.60 0.00 -0.72 -4.97 120.51 118.47 2o6c n ALA 119 Ca -0.15 -1.54 0.18 0.00 0.00 0.00 0.00 53.44 51.93 2o6c n ALA 119 Cb 0.53 0.86 0.99 0.00 0.00 0.00 0.00 19.45 21.83 2o6c n ALA 119 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2o6c h GLY 120 N 0.86 0.00 -2.94 0.00 0.00 -2.05 -1.74 103.07 97.21 2o6c h GLY 120 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2o6c h GLY 120 CO 0.46 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.09 2o6c n ASP 121 N -3.50 4.95 0.00 0.19 5.75 -1.26 -5.08 116.55 117.61 2o6c n ASP 121 Ca -0.02 -2.73 0.00 0.00 -0.01 0.00 0.00 54.79 52.04 2o6c n ASP 121 Cb 0.17 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 2o6c n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2o6c n GLY 122 N 0.62 -1.97 3.77 6.12 0.00 -0.65 -5.02 105.19 108.05 2o6c n GLY 122 Ca 0.25 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 2o6c n GLY 122 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o6c s PRO 123 N -0.29 4.52 0.33 1.61 0.04 -1.26 -1.75 135.00 138.19 2o6c s PRO 123 Ca 0.00 1.65 -0.09 0.00 0.04 0.00 0.00 61.00 62.61 2o6c s PRO 123 Cb 0.00 -2.98 0.02 0.00 0.04 0.00 0.00 34.50 31.57 2o6c s PRO 123 CO 0.00 0.14 0.57 -3.38 0.04 0.00 0.00 177.00 174.37 2o6c s HIS 124 N -1.34 0.61 -0.13 0.56 -3.43 -1.26 -4.90 115.29 105.40 2o6c s HIS 124 Ca 0.48 -1.00 -0.02 0.00 -0.80 0.00 0.00 55.06 53.72 2o6c s HIS 124 Cb -0.28 0.25 -0.03 0.00 -1.43 0.00 0.00 32.58 31.10 2o6c s HIS 124 CO 0.35 -1.22 -0.05 0.71 -2.00 0.00 0.00 174.74 172.53 2o6c s TYR 125 N -3.10 3.00 0.24 0.38 2.02 -0.95 -4.37 117.35 114.57 2o6c s TYR 125 Ca 0.24 -0.24 -0.21 0.00 -0.37 0.00 0.00 57.07 56.50 2o6c s TYR 125 Cb -0.02 -1.89 0.06 0.00 -0.40 0.00 0.00 41.96 39.72 2o6c s TYR 125 CO 0.15 0.05 0.94 0.20 -1.57 0.00 0.00 175.55 175.32 2o6c s GLY 126 N 0.05 0.12 -0.10 0.71 0.00 -0.21 -0.27 107.32 107.62 2o6c s GLY 126 Ca -0.01 -0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.05 2o6c s GLY 126 CO 0.03 1.08 0.68 0.00 0.00 0.00 0.00 173.10 174.90 2o6c s ALA 127 N -2.50 -1.76 0.28 3.20 0.00 -0.40 -1.40 121.76 119.18 2o6c s ALA 127 Ca 0.18 1.48 -0.29 0.00 0.00 0.00 0.00 51.96 53.33 2o6c s ALA 127 Cb -0.03 -0.29 -0.09 0.00 0.00 0.00 0.00 23.12 22.70 2o6c s ALA 127 CO 0.07 -0.36 1.04 -0.80 0.00 0.00 0.00 175.76 175.70 2o6c s ASN 128 N -0.80 7.37 0.03 0.00 0.01 -1.26 -0.48 114.94 119.80 2o6c s ASN 128 Ca -0.08 2.14 -0.02 0.00 -0.71 0.00 0.00 52.86 54.18 2o6c s ASN 128 Cb -0.01 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 2o6c s ASN 128 CO 0.08 -0.06 0.02 -0.69 -1.51 0.00 0.00 177.10 174.94 2o6c s VAL 129 N -1.21 0.13 -0.08 1.60 1.01 0.62 -4.27 120.40 118.20 2o6c s VAL 129 Ca 0.44 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2o6c s VAL 129 Cb -0.29 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2o6c s VAL 129 CO 0.37 -0.60 -0.06 -0.54 0.00 0.00 0.00 175.10 174.27 2o6c s LYS 130 N -2.17 2.85 -0.70 2.72 1.02 -1.26 -0.82 119.74 121.39 2o6c s LYS 130 Ca -0.09 -0.54 -0.20 0.00 0.02 0.00 0.00 55.97 55.16 2o6c s LYS 130 Cb -0.04 -2.63 0.10 0.00 -0.52 0.00 0.00 37.83 34.74 2o6c s LYS 130 CO -0.03 0.62 0.90 -0.06 -0.92 0.00 0.00 175.35 175.86 2o6c s PHE 131 N -0.70 2.91 0.57 3.18 0.08 -1.26 -4.92 117.98 117.85 2o6c s PHE 131 Ca 0.11 -0.91 0.26 0.00 0.12 0.00 0.00 56.93 56.51 2o6c s PHE 131 Cb -0.11 -4.18 1.63 0.00 -0.57 0.00 0.00 43.02 39.78 2o6c s PHE 131 CO 0.02 -1.48 2.17 0.93 -0.10 0.00 0.00 175.22 176.76 2o6c h GLU 132 N 9.23 0.00 -0.51 0.44 5.08 -1.98 -2.06 114.58 124.78 2o6c h GLU 132 Ca -0.19 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 2o6c h GLU 132 Cb 1.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.27 2o6c h GLU 132 CO 1.13 0.00 0.07 0.39 -1.00 0.00 0.00 179.01 179.59 2o6c n GLU 133 N -4.01 3.78 0.00 2.33 1.02 -1.26 -5.08 120.64 117.43 2o6c n GLU 133 Ca -0.01 -3.05 0.00 0.00 -0.02 0.00 0.00 57.16 54.08 2o6c n GLU 133 Cb 0.20 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.52 2o6c n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o6c n GLY 134 N -0.06 -0.85 3.77 0.62 0.00 -0.78 -4.88 105.19 103.02 2o6c n GLY 134 Ca 0.30 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 2o6c n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o6c s LEU 135 N 0.00 4.20 0.00 0.99 1.43 -1.26 -4.90 118.68 119.14 2o6c s LEU 135 Ca 0.00 2.92 0.00 0.00 -1.03 0.00 0.00 54.13 56.02 2o6c s LEU 135 Cb 0.00 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.38 2o6c s LEU 135 CO 0.00 -1.02 0.00 0.61 0.23 0.00 0.00 176.35 176.17 2o6c n GLY 136 N 0.56 -0.38 3.73 -3.19 0.00 -0.25 -5.02 105.19 100.65 2o6c n GLY 136 Ca 0.03 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 2o6c n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o6c s THR 137 N -2.64 5.30 0.12 2.61 2.01 -1.26 -0.42 115.64 121.36 2o6c s THR 137 Ca 0.00 0.58 0.09 0.00 0.31 0.00 0.00 61.69 62.67 2o6c s THR 137 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2o6c s THR 137 CO 0.00 0.39 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.78 2o6c s TYR 138 N 0.46 1.95 -0.05 4.92 1.51 0.48 -0.64 117.35 125.99 2o6c s TYR 138 Ca 0.17 -0.41 -0.20 0.00 -1.01 0.00 0.00 57.07 55.62 2o6c s TYR 138 Cb -0.13 -1.05 -0.05 0.00 -0.11 0.00 0.00 41.96 40.62 2o6c s TYR 138 CO 0.04 0.27 0.56 0.21 -1.11 0.00 0.00 175.55 175.53 2o6c s LYS 139 N -2.11 4.32 -0.15 -0.62 2.20 0.47 -0.87 119.74 122.97 2o6c s LYS 139 Ca 0.10 0.65 0.01 0.00 -0.36 0.00 0.00 55.97 56.37 2o6c s LYS 139 Cb -0.09 -3.38 0.02 0.00 -1.51 0.00 0.00 37.83 32.87 2o6c s LYS 139 CO 0.05 0.28 -0.16 0.08 -0.36 0.00 0.00 175.35 175.24 2o6c s VAL 140 N 0.15 1.72 -0.09 4.02 1.01 0.18 -1.04 120.40 126.35 2o6c s VAL 140 Ca 0.30 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2o6c s VAL 140 Cb -0.17 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2o6c s VAL 140 CO 0.15 0.48 -0.18 -0.60 0.00 0.00 0.00 175.10 174.96 2o6c s ARG 141 N 1.36 2.36 -0.17 2.72 3.52 -0.32 -0.59 118.95 127.83 2o6c s ARG 141 Ca 0.03 -0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 54.94 2o6c s ARG 141 Cb -0.13 -1.87 -0.03 0.00 -1.56 0.00 0.00 34.95 31.36 2o6c s ARG 141 CO -0.10 0.07 0.01 -0.06 -0.81 0.00 0.00 175.30 174.41 2o6c s PHE 142 N 0.59 3.11 -0.18 5.12 0.08 0.11 -0.28 117.98 126.52 2o6c s PHE 142 Ca -0.15 -0.18 -0.03 0.00 0.12 0.00 0.00 56.93 56.69 2o6c s PHE 142 Cb -0.17 -2.02 -0.02 0.00 -0.57 0.00 0.00 43.02 40.25 2o6c s PHE 142 CO 0.05 0.01 -0.05 -1.21 -0.10 0.00 0.00 175.22 173.92 2o6c s GLU 143 N 0.45 3.51 -0.26 0.44 2.02 0.22 -1.34 118.70 123.75 2o6c s GLU 143 Ca -0.01 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 54.41 2o6c s GLU 143 Cb -0.14 -2.92 0.05 0.00 0.10 0.00 0.00 34.13 31.23 2o6c s GLU 143 CO 0.02 0.05 -0.10 0.42 0.02 0.00 0.00 175.26 175.67 2o6c s ILE 144 N 0.84 2.28 0.14 -1.63 1.01 0.11 -1.43 121.20 122.52 2o6c s ILE 144 Ca -0.01 -1.52 -0.06 0.00 0.00 0.00 0.00 60.65 59.05 2o6c s ILE 144 Cb -0.15 -2.30 -0.06 0.00 0.01 0.00 0.00 42.46 39.97 2o6c s ILE 144 CO 0.01 0.02 0.40 0.00 0.00 0.00 0.00 174.94 175.38 2o6c s ALA 145 N 1.14 3.76 1.13 9.38 0.00 0.35 -0.98 121.76 136.54 2o6c s ALA 145 Ca -0.07 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.23 2o6c s ALA 145 Cb -0.19 -2.18 0.25 0.00 0.00 0.00 0.00 23.12 21.00 2o6c s ALA 145 CO -0.05 0.64 1.07 0.00 0.00 0.00 0.00 175.76 177.42 2o6c s ALA 146 N -1.64 0.44 0.63 0.00 0.00 -1.26 -1.29 121.76 118.64 2o6c s ALA 146 Ca 0.41 -0.57 -0.18 0.00 0.00 0.00 0.00 51.96 51.61 2o6c s ALA 146 Cb -0.12 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 2o6c s ALA 146 CO 0.23 -3.41 1.26 -2.14 0.00 0.00 0.00 175.76 171.71 2o6c s PRO 147 N -5.04 2.68 0.72 0.00 0.02 -1.24 -4.40 135.00 127.72 2o6c s PRO 147 Ca 0.68 1.98 -0.16 0.00 0.02 0.00 0.00 61.00 63.52 2o6c s PRO 147 Cb -0.16 -1.87 0.01 0.00 0.02 0.00 0.00 34.50 32.50 2o6c s PRO 147 CO 0.58 -1.48 1.07 0.43 -0.33 0.00 0.00 177.00 177.28 2o6c n SER 148 N -1.83 0.90 -0.26 2.53 7.64 -1.26 -4.88 113.62 116.46 2o6c n SER 148 Ca 0.15 0.69 0.01 0.00 1.01 0.00 0.00 58.87 60.74 2o6c n SER 148 Cb 0.49 -1.45 0.08 0.00 -1.01 0.00 0.00 64.21 62.32 2o6c n SER 148 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2o6c h HIS 149 N -0.17 -0.46 -0.21 1.43 2.76 -1.91 -1.08 115.15 115.51 2o6c h HIS 149 Ca -0.48 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 2o6c h HIS 149 Cb 1.33 0.32 0.00 0.00 1.55 0.00 0.00 27.41 30.61 2o6c h HIS 149 CO 0.41 -0.34 0.00 -0.25 -1.30 0.00 0.00 177.93 176.46 2o6c n ASP 150 N -5.50 1.36 -0.14 3.26 8.00 -1.26 -4.17 116.55 118.09 2o6c n ASP 150 Ca 0.10 -1.86 0.07 0.00 0.71 0.00 0.00 54.79 53.81 2o6c n ASP 150 Cb 0.39 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 2o6c n ASP 150 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o6c n GLU 151 N 0.19 2.12 -3.51 -1.24 -0.58 -0.41 -5.02 120.64 112.19 2o6c n GLU 151 Ca 0.11 -0.32 -0.16 0.00 -0.42 0.00 0.00 57.16 56.37 2o6c n GLU 151 Cb 0.24 -1.19 -0.05 0.00 -0.57 0.00 0.00 31.44 29.86 2o6c n GLU 151 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2o6c s TYR 152 N -2.09 -0.61 0.17 -0.32 5.04 -1.24 -4.96 117.35 113.33 2o6c s TYR 152 Ca 0.08 0.97 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 2o6c s TYR 152 Cb 0.11 0.43 -0.04 0.00 0.35 0.00 0.00 41.96 42.81 2o6c s TYR 152 CO 0.49 -0.61 0.06 -1.12 -1.34 0.00 0.00 175.55 173.02 2o6c s SER 153 N -1.39 0.68 0.02 4.32 0.01 -1.26 -4.91 113.70 111.17 2o6c s SER 153 Ca -0.08 -1.25 0.07 0.00 1.31 0.00 0.00 55.95 56.00 2o6c s SER 153 Cb -0.00 0.24 -0.02 0.00 0.21 0.00 0.00 66.02 66.44 2o6c s SER 153 CO 0.06 -0.70 -0.22 -0.76 0.41 0.00 0.00 173.24 172.03 2o6c s LEU 154 N -3.14 2.11 0.10 2.44 1.43 -1.26 -5.12 118.68 115.25 2o6c s LEU 154 Ca 0.28 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.60 2o6c s LEU 154 Cb 0.07 -1.09 -0.06 0.00 0.03 0.00 0.00 46.19 45.14 2o6c s LEU 154 CO 0.06 0.22 1.07 -1.00 0.23 0.00 0.00 176.35 176.93 2o6c s HIS 155 N -0.68 3.62 0.00 0.29 3.76 -1.26 -4.93 115.29 116.10 2o6c s HIS 155 Ca 0.09 1.60 0.00 0.00 -0.15 0.00 0.00 55.06 56.60 2o6c s HIS 155 Cb -0.09 -3.22 0.00 0.00 1.11 0.00 0.00 32.58 30.38 2o6c s HIS 155 CO 0.01 -0.44 0.46 0.44 -0.85 0.00 0.00 174.74 174.35 2o6c n ILE 156 N 3.12 0.00 -1.99 0.60 -5.35 -1.26 -1.06 119.36 113.41 2o6c n ILE 156 Ca 0.05 -0.48 -0.34 0.00 -0.27 0.00 0.00 62.75 61.71 2o6c n ILE 156 Cb 0.48 1.05 0.03 0.00 -1.74 0.00 0.00 39.64 39.45 2o6c n ILE 156 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2o6c s ASP 157 N -0.03 5.37 0.23 7.28 -4.77 -1.26 -4.77 116.67 118.71 2o6c s ASP 157 Ca 0.00 2.10 -0.08 0.00 -3.30 0.00 0.00 52.55 51.28 2o6c s ASP 157 Cb 0.00 -2.57 0.25 0.00 -1.09 0.00 0.00 42.92 39.52 2o6c s ASP 157 CO 0.00 -1.46 1.86 -0.08 0.70 0.00 0.00 175.17 176.20 2o6c h GLU 158 N 0.59 0.97 -0.15 2.11 4.57 -1.96 0.19 114.58 120.90 2o6c h GLU 158 Ca -0.48 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 57.61 2o6c h GLU 158 Cb 1.26 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2o6c h GLU 158 CO 0.55 0.64 0.01 0.37 -1.18 0.00 0.00 179.01 179.40 2o6c h GLN 159 N 1.00 0.27 0.00 1.92 5.75 -2.01 -3.36 115.11 118.67 2o6c h GLN 159 Ca 0.33 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 2o6c h GLN 159 Cb 0.04 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.56 2o6c h GLN 159 CO -0.12 0.48 -0.36 0.25 -2.65 0.00 0.00 178.83 176.43 2o6c n THR 160 N -4.76 0.00 -1.55 2.39 -2.24 -1.23 -5.08 114.28 101.81 2o6c n THR 160 Ca -0.05 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.17 2o6c n THR 160 Cb 0.21 1.00 0.17 0.00 -2.10 0.00 0.00 70.33 69.61 2o6c n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o6c n GLY 161 N 1.18 -1.72 3.57 3.38 0.00 0.68 -4.89 105.19 107.38 2o6c n GLY 161 Ca 0.01 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 2o6c n GLY 161 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o6c s VAL 162 N -3.14 3.06 -1.32 1.61 -7.23 -0.23 -4.93 120.40 108.22 2o6c s VAL 162 Ca 0.59 -1.97 0.21 0.00 -1.81 0.00 0.00 61.98 59.01 2o6c s VAL 162 Cb -0.02 -2.59 -0.15 0.00 0.56 0.00 0.00 36.38 34.18 2o6c s VAL 162 CO 0.42 -0.29 0.95 -1.54 -0.31 0.00 0.00 175.10 174.33 2o6c n SER 163 N -0.47 1.33 -4.09 4.85 3.41 -1.22 -4.72 113.62 112.70 2o6c n SER 163 Ca -0.08 -1.16 -0.20 0.00 -0.26 0.00 0.00 58.87 57.17 2o6c n SER 163 Cb 0.58 0.83 0.11 0.00 -0.26 0.00 0.00 64.21 65.47 2o6c n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o6c n GLY 164 N 1.46 0.40 3.41 5.00 0.00 0.06 -5.03 105.19 110.50 2o6c n GLY 164 Ca 0.06 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 2o6c n GLY 164 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2o6c s ARG 165 N -4.79 1.22 0.55 1.61 1.70 -1.26 -4.86 118.95 113.12 2o6c s ARG 165 Ca 0.57 -0.79 -0.19 0.00 -0.47 0.00 0.00 55.73 54.85 2o6c s ARG 165 Cb -0.03 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.79 2o6c s ARG 165 CO 0.38 -0.50 1.12 -0.06 -1.08 0.00 0.00 175.30 175.16 2o6c s PHE 166 N -3.84 2.70 0.42 5.89 0.08 -1.26 -4.97 117.98 116.99 2o6c s PHE 166 Ca 0.06 1.55 -0.23 0.00 0.12 0.00 0.00 56.93 58.43 2o6c s PHE 166 Cb 0.01 -3.25 -0.09 0.00 -0.57 0.00 0.00 43.02 39.11 2o6c s PHE 166 CO -0.07 -1.52 1.01 1.67 -0.10 0.00 0.00 175.22 176.21 2o6c s TRP 167 N -1.88 3.26 -0.21 0.36 -2.14 -1.26 -5.01 118.94 112.06 2o6c s TRP 167 Ca 0.71 1.64 -0.16 0.00 2.66 0.00 0.00 56.10 60.95 2o6c s TRP 167 Cb -0.23 -3.03 -0.12 0.00 -3.10 0.00 0.00 33.47 26.99 2o6c s TRP 167 CO 0.28 -0.48 -0.11 0.45 -2.66 0.00 0.00 176.95 174.44 2o6c n SER 168 N -0.32 1.89 -4.73 -2.66 2.88 -1.26 -4.49 113.62 104.92 2o6c n SER 168 Ca 0.06 0.43 -0.41 0.00 -1.33 0.00 0.00 58.87 57.62 2o6c n SER 168 Cb 0.51 -0.87 -0.04 0.00 -0.75 0.00 0.00 64.21 63.06 2o6c n SER 168 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2o6c s GLU 169 N -2.46 4.64 0.42 -1.46 -1.05 -1.26 -4.88 118.70 112.65 2o6c s GLU 169 Ca -0.29 1.60 -0.24 0.00 -0.15 0.00 0.00 54.97 55.88 2o6c s GLU 169 Cb 0.07 -3.32 -0.11 0.00 -0.44 0.00 0.00 34.13 30.33 2o6c s GLU 169 CO 0.46 0.14 1.00 -2.30 0.95 0.00 0.00 175.26 175.51 2o6c n PRO 170 N 2.59 1.33 -3.00 -4.83 -0.02 -1.26 -4.96 135.00 124.86 2o6c n PRO 170 Ca 0.03 0.48 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 2o6c n PRO 170 Cb 0.47 -2.03 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 2o6c n PRO 170 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o6c s LEU 171 N -0.48 4.21 -0.07 2.45 1.43 -0.15 -4.78 118.68 121.29 2o6c s LEU 171 Ca 0.63 1.51 0.04 0.00 -1.03 0.00 0.00 54.13 55.29 2o6c s LEU 171 Cb -0.56 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 41.72 2o6c s LEU 171 CO 0.57 -0.11 -0.20 -0.69 0.23 0.00 0.00 176.35 176.15 2o6c s VAL 172 N -1.75 1.72 -0.11 -1.59 1.01 -1.26 0.09 120.40 118.51 2o6c s VAL 172 Ca 0.50 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2o6c s VAL 172 Cb -0.14 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2o6c s VAL 172 CO 0.19 0.49 -0.17 0.00 0.00 0.00 0.00 175.10 175.61 2o6c s ALA 173 N 0.28 1.79 0.06 5.51 0.00 -0.45 -4.92 121.76 124.03 2o6c s ALA 173 Ca -0.13 -0.79 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 2o6c s ALA 173 Cb -0.16 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.12 2o6c s ALA 173 CO 0.06 -0.04 0.18 -1.83 0.00 0.00 0.00 175.76 174.13 2o6c s GLU 174 N 0.90 0.76 -0.10 0.00 -1.05 -1.26 0.05 118.70 118.00 2o6c s GLU 174 Ca -0.08 -0.82 -0.00 0.00 -0.15 0.00 0.00 54.97 53.92 2o6c s GLU 174 Cb -0.15 0.31 0.02 0.00 -0.44 0.00 0.00 34.13 33.87 2o6c s GLU 174 CO -0.01 -0.23 -0.07 -1.58 0.95 0.00 0.00 175.26 174.32 2o6c s TRP 175 N -3.26 1.32 -0.60 4.83 0.51 0.25 -5.01 118.94 116.97 2o6c s TRP 175 Ca 0.00 -0.60 0.25 0.00 -2.12 0.00 0.00 56.10 53.63 2o6c s TRP 175 Cb 0.02 -1.11 0.48 0.00 -0.81 0.00 0.00 33.47 32.05 2o6c s TRP 175 CO -0.08 -0.43 1.51 -0.44 -0.51 0.00 0.00 176.95 177.00 2o6c h ASP 176 N 7.97 0.00 -1.62 2.95 3.32 -1.84 0.54 116.42 127.74 2o6c h ASP 176 Ca -0.29 -0.08 -0.48 0.00 0.02 0.00 0.00 57.03 56.20 2o6c h ASP 176 Cb 1.14 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.28 2o6c h ASP 176 CO 0.40 0.04 -1.01 0.47 -1.72 0.00 0.00 179.24 177.42 2o6c n ASP 177 N -2.39 2.47 -4.72 6.45 8.00 -1.25 -3.96 116.55 121.16 2o6c n ASP 177 Ca 0.04 -3.17 -0.42 0.00 0.71 0.00 0.00 54.79 51.95 2o6c n ASP 177 Cb 0.46 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.98 2o6c n ASP 177 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2o6c s PHE 178 N -3.07 3.62 -0.38 1.24 5.36 -0.05 -4.83 117.98 119.86 2o6c s PHE 178 Ca 0.39 1.60 -0.16 0.00 -0.96 0.00 0.00 56.93 57.80 2o6c s PHE 178 Cb 0.38 -3.20 0.01 0.00 -0.34 0.00 0.00 43.02 39.87 2o6c s PHE 178 CO -0.07 -0.36 0.39 -2.00 -1.46 0.00 0.00 175.22 171.72 2o6c s GLU 179 N 0.76 3.29 -0.57 10.12 2.56 -1.26 -0.39 118.70 133.21 2o6c s GLU 179 Ca 0.53 -0.63 -0.21 0.00 0.00 0.00 0.00 54.97 54.66 2o6c s GLU 179 Cb -0.24 -3.90 0.07 0.00 2.00 0.00 0.00 34.13 32.06 2o6c s GLU 179 CO 0.29 -0.70 0.79 -0.46 -0.56 0.00 0.00 175.26 174.63 2o6c s TRP 180 N 2.04 2.89 -0.44 5.30 -0.00 0.44 -4.84 118.94 124.33 2o6c s TRP 180 Ca 0.11 -0.53 0.15 0.00 -0.00 0.00 0.00 56.10 55.83 2o6c s TRP 180 Cb -0.17 -3.95 0.53 0.00 -0.00 0.00 0.00 33.47 29.89 2o6c s TRP 180 CO 0.12 -1.32 1.44 0.36 -0.00 0.00 0.00 176.95 177.56 2o6c n LYS 181 N 6.86 3.21 0.00 5.86 0.00 -1.26 -1.09 118.16 131.74 2o6c n LYS 181 Ca -0.05 -2.72 0.00 0.00 -0.00 0.00 0.00 58.31 55.55 2o6c n LYS 181 Cb 0.45 -1.77 0.00 0.00 -0.00 0.00 0.00 35.03 33.71 2o6c n LYS 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2o6c n GLY 182 N -0.01 0.55 3.77 2.58 0.00 -1.26 -4.98 105.19 105.84 2o6c n GLY 182 Ca 0.20 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 2o6c n GLY 182 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o6c s PRO 183 N -1.34 3.86 -0.36 1.61 0.04 -1.26 -4.89 135.00 132.65 2o6c s PRO 183 Ca 0.00 2.44 0.06 0.00 0.04 0.00 0.00 61.00 63.54 2o6c s PRO 183 Cb 0.00 -2.77 0.52 0.00 0.04 0.00 0.00 34.50 32.29 2o6c s PRO 183 CO 0.00 -0.68 1.57 1.04 0.04 0.00 0.00 177.00 178.97 2o6c n GLN 184 N 0.07 2.23 0.00 4.56 1.13 -1.26 -5.21 117.38 118.90 2o6c n GLN 184 Ca 0.03 -3.31 0.00 0.00 -1.94 0.00 0.00 57.00 51.79 2o6c n GLN 184 Cb 0.41 -1.99 0.00 0.00 0.11 0.00 0.00 30.24 28.77 2o6c n GLN 184 CO 0.00 0.00 0.00 -2.67 -1.44 0.00 0.00 177.06 172.95