#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c08 s THR 5 N 0.00 0.05 -0.12 2.03 -1.32 -1.16 -4.95 115.64 110.17 3c08 s THR 5 Ca 0.00 -0.37 0.02 0.00 -1.21 0.00 0.00 61.69 60.13 3c08 s THR 5 Cb 0.00 -0.17 0.01 0.00 -1.51 0.00 0.00 72.50 70.83 3c08 s THR 5 CO 0.00 -0.21 -0.17 -1.58 -2.21 0.00 0.00 174.62 170.46 3c08 s GLN 6 N -0.62 2.41 0.02 7.08 0.74 -1.26 -0.31 119.66 127.72 3c08 s GLN 6 Ca -0.07 -0.63 0.00 0.00 0.05 0.00 0.00 55.36 54.71 3c08 s GLN 6 Cb -0.04 -2.02 -0.01 0.00 1.10 0.00 0.00 33.01 32.04 3c08 s GLN 6 CO -0.00 -0.05 -0.03 -1.12 -0.55 0.00 0.00 175.29 173.54 3c08 s SER 7 N 0.94 0.24 0.89 6.67 0.01 0.25 -4.18 113.70 118.52 3c08 s SER 7 Ca -0.07 -0.35 -0.12 0.00 1.31 0.00 0.00 55.95 56.72 3c08 s SER 7 Cb -0.15 0.06 0.13 0.00 0.21 0.00 0.00 66.02 66.27 3c08 s SER 7 CO -0.02 -0.19 1.13 -2.16 0.41 0.00 0.00 173.24 172.41 3c08 s PRO 8 N -1.01 1.29 0.16 12.44 0.04 -1.26 -0.19 135.00 146.47 3c08 s PRO 8 Ca -0.10 0.37 0.15 0.00 0.04 0.00 0.00 61.00 61.46 3c08 s PRO 8 Cb -0.07 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 3c08 s PRO 8 CO -0.01 -2.11 1.13 0.66 0.04 0.00 0.00 177.00 176.71 3c08 h SER 9 N -1.44 0.00 -4.31 6.66 4.64 -1.79 -3.40 113.55 113.91 3c08 h SER 9 Ca -0.50 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.67 3c08 h SER 9 Cb 1.32 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.18 3c08 h SER 9 CO 0.61 0.57 -0.41 -0.94 -0.87 0.00 0.00 176.83 175.79 3c08 s SER 10 N -6.13 -0.19 -0.00 4.97 1.04 -1.26 -1.14 113.70 110.99 3c08 s SER 10 Ca 0.00 0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.67 3c08 s SER 10 Cb 0.08 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.61 3c08 s SER 10 CO 0.78 -0.22 0.07 -1.48 0.98 0.00 0.00 173.24 173.37 3c08 s LEU 11 N -0.49 1.82 -0.09 2.42 0.05 -0.21 -4.93 118.68 117.25 3c08 s LEU 11 Ca -0.06 -0.21 0.04 0.00 0.05 0.00 0.00 54.13 53.94 3c08 s LEU 11 Cb -0.04 0.38 0.00 0.00 -2.05 0.00 0.00 46.19 44.49 3c08 s LEU 11 CO 0.01 -0.26 -0.20 -0.55 -0.55 0.00 0.00 176.35 174.80 3c08 s SER 12 N -1.06 2.68 0.08 1.48 0.15 -1.26 -1.66 113.70 114.11 3c08 s SER 12 Ca -0.12 -0.48 -0.12 0.00 0.70 0.00 0.00 55.95 55.94 3c08 s SER 12 Cb -0.07 -1.19 0.01 0.00 -1.71 0.00 0.00 66.02 63.07 3c08 s SER 12 CO 0.00 0.13 0.28 0.00 1.20 0.00 0.00 173.24 174.85 3c08 s ALA 13 N 0.40 -0.55 0.71 5.45 0.00 -1.01 -4.85 121.76 121.90 3c08 s ALA 13 Ca -0.16 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.43 3c08 s ALA 13 Cb -0.17 0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.43 3c08 s ALA 13 CO 0.07 -0.50 1.06 -1.12 0.00 0.00 0.00 175.76 175.28 3c08 s SER 14 N -2.53 5.27 0.19 0.00 0.01 -1.26 0.13 113.70 115.51 3c08 s SER 14 Ca 0.00 1.63 -0.33 0.00 1.31 0.00 0.00 55.95 58.57 3c08 s SER 14 Cb 0.02 -2.49 -0.14 0.00 0.21 0.00 0.00 66.02 63.62 3c08 s SER 14 CO -0.08 -1.52 1.48 1.33 0.41 0.00 0.00 173.24 174.86 3c08 n VAL 15 N -3.18 0.44 -0.02 3.43 0.24 -1.26 -2.13 118.33 115.85 3c08 n VAL 15 Ca 0.08 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 3c08 n VAL 15 Cb 0.53 -1.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.46 3c08 n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c08 n GLY 16 N 2.76 1.32 3.77 7.63 0.00 0.04 -4.91 105.19 115.81 3c08 n GLY 16 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3c08 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3c08 s ASP 17 N -2.90 6.16 0.11 1.61 1.11 -0.90 -4.42 116.67 117.43 3c08 s ASP 17 Ca 0.00 2.39 -0.27 0.00 0.18 0.00 0.00 52.55 54.85 3c08 s ASP 17 Cb 0.00 -2.61 -0.06 0.00 1.07 0.00 0.00 42.92 41.32 3c08 s ASP 17 CO 0.00 -0.93 0.86 0.00 1.18 0.00 0.00 175.17 176.28 3c08 s ARG 18 N -2.60 4.62 -0.01 8.23 1.70 -1.25 -0.82 118.95 128.83 3c08 s ARG 18 Ca 0.63 1.27 0.04 0.00 -0.47 0.00 0.00 55.73 57.19 3c08 s ARG 18 Cb -0.31 -3.35 -0.01 0.00 -0.57 0.00 0.00 34.95 30.71 3c08 s ARG 18 CO 0.38 0.32 -0.12 0.08 -1.08 0.00 0.00 175.30 174.88 3c08 s VAL 19 N -0.29 0.92 -0.03 4.99 1.01 0.52 -5.00 120.40 122.51 3c08 s VAL 19 Ca 0.42 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.87 3c08 s VAL 19 Cb -0.22 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.41 3c08 s VAL 19 CO 0.27 0.23 0.01 -0.89 0.00 0.00 0.00 175.10 174.72 3c08 s THR 20 N -0.32 0.18 -0.03 3.92 2.01 -1.26 -1.22 115.64 118.92 3c08 s THR 20 Ca 0.04 0.12 0.07 0.00 0.31 0.00 0.00 61.69 62.22 3c08 s THR 20 Cb -0.05 -0.29 -0.02 0.00 0.01 0.00 0.00 72.50 72.15 3c08 s THR 20 CO -0.00 0.16 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.23 3c08 s ILE 21 N 1.22 2.37 0.16 1.82 1.01 0.05 -4.67 121.20 123.16 3c08 s ILE 21 Ca -0.07 -0.99 0.10 0.00 0.00 0.00 0.00 60.65 59.69 3c08 s ILE 21 Cb -0.13 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 3c08 s ILE 21 CO -0.02 0.58 -0.17 0.42 0.00 0.00 0.00 174.94 175.75 3c08 s THR 22 N -0.63 2.81 -0.22 2.92 -4.23 0.73 -0.97 115.64 116.05 3c08 s THR 22 Ca 0.10 -1.69 -0.03 0.00 -1.18 0.00 0.00 61.69 58.88 3c08 s THR 22 Cb -0.10 -2.34 0.10 0.00 1.34 0.00 0.00 72.50 71.50 3c08 s THR 22 CO -0.00 -0.02 0.21 0.00 -0.54 0.00 0.00 174.62 174.27 3c08 s SER 24 N 2.29 7.02 0.48 0.00 1.04 0.58 -2.98 113.70 122.13 3c08 s SER 24 Ca 0.07 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.73 3c08 s SER 24 Cb -0.15 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.54 3c08 s SER 24 CO -0.18 -0.10 0.00 0.00 0.98 0.00 0.00 173.24 173.94 3c08 n ALA 25 N 3.63 -2.07 -0.32 5.32 0.00 1.02 -2.96 120.51 125.13 3c08 n ALA 25 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3c08 n ALA 25 Cb 0.51 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3c08 n ALA 25 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3c08 n SER 28 N -2.83 0.00 -4.85 0.00 3.41 -1.26 -4.61 113.62 103.48 3c08 n SER 28 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.26 3c08 n SER 28 Cb 0.42 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 3c08 n SER 28 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3c08 s VAL 29 N -0.18 4.85 -0.27 -3.33 0.11 -1.26 -4.88 120.40 115.44 3c08 s VAL 29 Ca 0.00 0.74 -0.12 0.00 -2.93 0.00 0.00 61.98 59.67 3c08 s VAL 29 Cb 0.00 -3.69 -0.14 0.00 -1.53 0.00 0.00 36.38 31.02 3c08 s VAL 29 CO 0.00 0.09 -0.27 0.41 -3.33 0.00 0.00 175.10 172.00 3c08 n THR 30 N 0.35 1.53 -4.05 5.04 -1.04 -0.67 -4.80 114.28 110.64 3c08 n THR 30 Ca -0.02 -0.39 -0.13 0.00 -2.04 0.00 0.00 64.05 61.47 3c08 n THR 30 Cb 0.52 -1.81 -0.12 0.00 -1.82 0.00 0.00 70.33 67.10 3c08 n THR 30 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3c08 s TYR 31 N -2.50 0.53 -0.10 -1.42 2.02 -0.98 -5.01 117.35 109.90 3c08 s TYR 31 Ca -0.37 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 55.90 3c08 s TYR 31 Cb 0.13 -0.33 -0.03 0.00 -0.40 0.00 0.00 41.96 41.33 3c08 s TYR 31 CO 0.52 -0.09 -0.04 1.41 -1.57 0.00 0.00 175.55 175.78 3c08 s MET 32 N -1.27 3.05 0.11 -0.62 -2.45 -1.26 -1.24 119.30 115.63 3c08 s MET 32 Ca -0.09 -0.51 0.08 0.00 -1.25 0.00 0.00 55.69 53.93 3c08 s MET 32 Cb -0.08 -2.73 -0.04 0.00 1.25 0.00 0.00 34.83 33.23 3c08 s MET 32 CO 0.00 0.56 -0.16 0.71 1.05 0.00 0.00 175.02 177.18 3c08 s TYR 33 N -0.52 2.58 -0.06 4.11 2.02 0.15 -0.21 117.35 125.42 3c08 s TYR 33 Ca 0.08 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.58 3c08 s TYR 33 Cb -0.12 -1.37 0.00 0.00 -0.40 0.00 0.00 41.96 40.07 3c08 s TYR 33 CO 0.02 0.39 -0.16 -1.58 -1.57 0.00 0.00 175.55 172.64 3c08 s TRP 34 N -1.14 1.75 0.10 2.71 0.52 -0.03 -0.56 118.94 122.28 3c08 s TRP 34 Ca 0.18 -0.61 0.09 0.00 0.02 0.00 0.00 56.10 55.79 3c08 s TRP 34 Cb -0.11 -1.21 -0.04 0.00 -1.15 0.00 0.00 33.47 30.96 3c08 s TRP 34 CO 0.10 -0.26 -0.21 0.71 0.02 0.00 0.00 176.95 177.32 3c08 s TYR 35 N 0.35 2.46 -0.15 -1.98 2.02 0.36 -0.88 117.35 119.53 3c08 s TYR 35 Ca -0.11 -0.31 -0.03 0.00 -0.37 0.00 0.00 57.07 56.26 3c08 s TYR 35 Cb -0.14 -1.35 -0.02 0.00 -0.40 0.00 0.00 41.96 40.04 3c08 s TYR 35 CO 0.04 0.32 -0.07 -1.14 -1.57 0.00 0.00 175.55 173.13 3c08 s GLN 36 N -1.88 3.58 -0.32 -0.62 0.74 0.10 -1.36 119.66 119.91 3c08 s GLN 36 Ca 0.16 -0.57 0.03 0.00 0.05 0.00 0.00 55.36 55.02 3c08 s GLN 36 Cb -0.10 -2.83 0.09 0.00 1.10 0.00 0.00 33.01 31.27 3c08 s GLN 36 CO 0.07 0.22 0.02 -1.14 -0.55 0.00 0.00 175.29 173.92 3c08 s GLN 37 N 0.39 1.51 0.61 1.67 0.74 0.75 -0.21 119.66 125.12 3c08 s GLN 37 Ca -0.06 -1.63 -0.11 0.00 0.05 0.00 0.00 55.36 53.61 3c08 s GLN 37 Cb -0.15 -2.96 -0.04 0.00 1.10 0.00 0.00 33.01 30.96 3c08 s GLN 37 CO 0.04 -0.86 1.01 -1.59 -0.55 0.00 0.00 175.29 173.34 3c08 s LYS 38 N 1.06 3.60 0.70 1.67 0.00 -1.26 -1.40 119.74 124.11 3c08 s LYS 38 Ca 0.06 0.71 -0.16 0.00 0.00 0.00 0.00 55.97 56.58 3c08 s LYS 38 Cb -0.19 -2.10 0.02 0.00 0.00 0.00 0.00 37.83 35.56 3c08 s LYS 38 CO -0.10 -0.54 1.25 -2.14 0.00 0.00 0.00 175.35 173.83 3c08 s PRO 39 N -5.13 2.26 -0.84 1.78 0.02 -1.26 -1.09 135.00 130.75 3c08 s PRO 39 Ca 0.54 1.93 -0.25 0.00 0.02 0.00 0.00 61.00 63.24 3c08 s PRO 39 Cb -0.11 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.49 3c08 s PRO 39 CO 0.53 -1.78 2.17 0.20 -0.33 0.00 0.00 177.00 177.79 3c08 s GLY 40 N -1.70 -0.31 0.48 0.52 0.00 -1.26 -5.00 107.32 100.04 3c08 s GLY 40 Ca 0.79 -1.13 0.05 0.00 0.00 0.00 0.00 44.72 44.42 3c08 s GLY 40 CO 0.43 3.85 0.13 0.54 0.00 0.00 0.00 173.10 178.05 3c08 s LYS 41 N 7.93 2.18 0.63 2.90 1.02 -0.25 -5.14 119.74 129.01 3c08 s LYS 41 Ca 0.81 -2.13 -0.14 0.00 0.02 0.00 0.00 55.97 54.52 3c08 s LYS 41 Cb -0.10 -1.78 -0.02 0.00 -0.52 0.00 0.00 37.83 35.41 3c08 s LYS 41 CO 0.04 -0.30 1.06 0.00 -0.92 0.00 0.00 175.35 175.24 3c08 s ALA 42 N -2.76 2.68 1.00 5.17 0.00 -1.26 -4.71 121.76 121.88 3c08 s ALA 42 Ca 0.25 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.43 3c08 s ALA 42 Cb 0.03 -3.23 0.19 0.00 0.00 0.00 0.00 23.12 20.11 3c08 s ALA 42 CO 0.14 -1.00 1.10 -2.14 0.00 0.00 0.00 175.76 173.87 3c08 s PRO 43 N -4.35 0.33 -0.06 0.00 0.02 -1.26 -4.66 135.00 125.02 3c08 s PRO 43 Ca 0.62 1.30 -0.03 0.00 0.02 0.00 0.00 61.00 62.92 3c08 s PRO 43 Cb -0.16 -1.67 0.04 0.00 0.02 0.00 0.00 34.50 32.73 3c08 s PRO 43 CO 0.43 -3.02 0.13 0.21 -0.33 0.00 0.00 177.00 174.41 3c08 s LYS 44 N -4.58 0.06 -0.10 5.54 2.20 0.70 -4.94 119.74 118.62 3c08 s LYS 44 Ca 0.67 0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 56.38 3c08 s LYS 44 Cb -0.24 -0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 35.83 3c08 s LYS 44 CO 0.60 -0.20 1.42 -1.17 -0.36 0.00 0.00 175.35 175.64 3c08 s LEU 45 N 1.41 4.25 -0.25 5.43 2.96 -1.26 0.02 118.68 131.23 3c08 s LEU 45 Ca -0.06 1.94 -0.05 0.00 -0.22 0.00 0.00 54.13 55.74 3c08 s LEU 45 Cb -0.12 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.89 3c08 s LEU 45 CO -0.06 -0.81 -0.27 0.18 -1.32 0.00 0.00 176.35 174.08 3c08 n LEU 46 N 6.57 2.45 -4.15 -0.68 4.77 -0.06 -4.69 117.00 121.22 3c08 n LEU 46 Ca 0.15 0.08 -0.28 0.00 -0.03 0.00 0.00 56.01 55.93 3c08 n LEU 46 Cb 0.44 -0.82 -0.16 0.00 -2.33 0.00 0.00 43.42 40.55 3c08 n LEU 46 CO 0.58 0.74 -0.51 -0.63 -1.33 0.00 0.00 177.39 176.24 3c08 s ILE 47 N -2.48 1.57 0.19 -0.08 -1.09 -1.05 -0.26 121.20 117.99 3c08 s ILE 47 Ca -0.35 -0.77 0.04 0.00 -2.23 0.00 0.00 60.65 57.34 3c08 s ILE 47 Cb 0.11 -1.36 -0.05 0.00 -1.58 0.00 0.00 42.46 39.58 3c08 s ILE 47 CO 0.52 0.45 -0.05 -0.72 -1.23 0.00 0.00 174.94 173.91 3c08 s TYR 48 N 0.19 1.40 -1.11 3.97 1.13 0.81 -0.85 117.35 122.89 3c08 s TYR 48 Ca -0.09 -0.86 -0.04 0.00 -1.41 0.00 0.00 57.07 54.68 3c08 s TYR 48 Cb -0.14 -0.77 0.04 0.00 -1.10 0.00 0.00 41.96 39.99 3c08 s TYR 48 CO 0.04 0.00 0.10 -0.25 -2.51 0.00 0.00 175.55 172.93 3c08 n ASP 49 N -0.30 0.20 0.00 -0.18 8.00 -1.26 -1.50 116.55 121.51 3c08 n ASP 49 Ca -0.07 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.56 3c08 n ASP 49 Cb 0.62 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 3c08 n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3c08 n THR 50 N -3.31 0.00 -0.12 -3.53 -1.04 0.71 -4.16 114.28 102.83 3c08 n THR 50 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 3c08 n THR 50 Cb 0.43 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 3c08 n THR 50 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3c08 n SER 51 N 2.67 0.05 -4.70 8.00 3.41 -1.12 -3.47 113.62 118.46 3c08 n SER 51 Ca 0.00 -0.29 -0.37 0.00 -0.26 0.00 0.00 58.87 57.95 3c08 n SER 51 Cb 0.00 0.23 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 3c08 n SER 51 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3c08 s ASN 52 N -0.23 6.43 0.15 4.04 0.01 -0.56 -4.46 114.94 120.32 3c08 s ASN 52 Ca 0.00 0.50 -0.30 0.00 -0.71 0.00 0.00 52.86 52.35 3c08 s ASN 52 Cb 0.00 -2.20 -0.08 0.00 0.41 0.00 0.00 41.25 39.38 3c08 s ASN 52 CO 0.00 0.02 1.22 -0.76 -1.51 0.00 0.00 177.10 176.07 3c08 s LEU 53 N 0.84 4.42 0.81 0.60 1.43 -1.26 -0.13 118.68 125.39 3c08 s LEU 53 Ca 0.17 2.21 -0.11 0.00 -1.03 0.00 0.00 54.13 55.37 3c08 s LEU 53 Cb -0.14 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.56 3c08 s LEU 53 CO 0.06 -0.42 1.09 0.00 0.23 0.00 0.00 176.35 177.30 3c08 s ALA 54 N 0.28 2.07 0.03 4.21 0.00 0.64 -4.88 121.76 124.11 3c08 s ALA 54 Ca 0.55 0.02 -0.37 0.00 0.00 0.00 0.00 51.96 52.16 3c08 s ALA 54 Cb -0.33 -3.19 -0.17 0.00 0.00 0.00 0.00 23.12 19.43 3c08 s ALA 54 CO 0.35 -1.88 1.40 0.45 0.00 0.00 0.00 175.76 176.07 3c08 n SER 55 N -3.57 1.72 -0.18 0.00 2.88 -1.26 -1.83 113.62 111.38 3c08 n SER 55 Ca 0.08 1.11 -0.02 0.00 -1.33 0.00 0.00 58.87 58.71 3c08 n SER 55 Cb 0.55 -1.18 -0.01 0.00 -0.75 0.00 0.00 64.21 62.82 3c08 n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3c08 n GLY 56 N 2.76 0.53 3.69 0.46 0.00 -1.26 -5.00 105.19 106.37 3c08 n GLY 56 Ca 0.20 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 3c08 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c08 s VAL 57 N -1.88 5.06 0.64 1.61 1.01 -0.76 -5.05 120.40 121.03 3c08 s VAL 57 Ca 0.00 1.23 -0.17 0.00 0.00 0.00 0.00 61.98 63.04 3c08 s VAL 57 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 3c08 s VAL 57 CO 0.00 0.19 0.75 -2.65 0.00 0.00 0.00 175.10 173.39 3c08 n PRO 58 N 4.41 0.59 0.05 2.72 -0.02 -1.26 -4.90 135.00 136.60 3c08 n PRO 58 Ca -0.02 0.24 0.09 0.00 -2.02 0.00 0.00 63.50 61.79 3c08 n PRO 58 Cb 0.51 -1.98 0.37 0.00 -0.02 0.00 0.00 33.50 32.38 3c08 n PRO 58 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3c08 n SER 59 N -0.49 0.26 0.16 2.55 7.64 -1.26 -2.84 113.62 119.64 3c08 n SER 59 Ca 0.12 0.57 0.13 0.00 1.01 0.00 0.00 58.87 60.70 3c08 n SER 59 Cb 0.48 -0.62 0.49 0.00 -1.01 0.00 0.00 64.21 63.55 3c08 n SER 59 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 3c08 h ARG 60 N 0.00 0.00 -6.29 1.43 0.11 -1.95 -3.43 114.38 104.26 3c08 h ARG 60 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 3c08 h ARG 60 Cb 0.27 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.31 3c08 h ARG 60 CO 0.00 0.00 -0.02 -0.06 0.10 0.00 0.00 179.97 179.99 3c08 s PHE 61 N -3.33 3.77 0.20 4.08 0.40 -1.13 -0.02 117.98 121.94 3c08 s PHE 61 Ca 0.05 1.27 -0.10 0.00 -0.60 0.00 0.00 56.93 57.55 3c08 s PHE 61 Cb 0.10 -2.50 -0.01 0.00 0.51 0.00 0.00 43.02 41.12 3c08 s PHE 61 CO 0.48 0.54 0.36 -1.54 0.70 0.00 0.00 175.22 175.77 3c08 s SER 62 N -1.24 -0.03 0.00 1.36 1.04 0.47 -4.98 113.70 110.32 3c08 s SER 62 Ca 0.32 -0.91 -0.08 0.00 0.48 0.00 0.00 55.95 55.76 3c08 s SER 62 Cb -0.19 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.43 3c08 s SER 62 CO 0.20 -0.99 0.14 -0.83 0.98 0.00 0.00 173.24 172.74 3c08 s GLY 63 N -3.00 0.04 0.27 7.32 0.00 -1.26 -0.85 107.32 109.84 3c08 s GLY 63 Ca 0.21 -0.12 -0.15 0.00 0.00 0.00 0.00 44.72 44.65 3c08 s GLY 63 CO 0.04 -0.26 0.59 -1.35 0.00 0.00 0.00 173.10 172.12 3c08 s SER 64 N -1.37 -0.09 0.00 1.64 1.04 -0.57 -4.27 113.70 110.08 3c08 s SER 64 Ca -0.15 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.42 3c08 s SER 64 Cb -0.07 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3c08 s SER 64 CO 0.02 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.58 3c08 n GLY 65 N -0.43 1.80 3.64 7.32 0.00 -1.26 -0.91 105.19 115.35 3c08 n GLY 65 Ca -0.03 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 3c08 n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c08 s SER 66 N 0.00 -0.57 0.51 1.61 1.04 -0.95 -5.01 113.70 110.32 3c08 s SER 66 Ca 0.00 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.52 3c08 s SER 66 Cb 0.00 1.11 0.00 0.00 0.10 0.00 0.00 66.02 67.23 3c08 s SER 66 CO 0.00 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.64 3c08 n GLY 67 N 2.47 0.46 0.03 7.32 0.00 -1.26 -2.33 105.19 111.88 3c08 n GLY 67 Ca -0.13 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.63 3c08 n GLY 67 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3c08 n THR 68 N 0.00 0.40 -3.95 2.61 -1.04 -1.26 -4.39 114.28 106.65 3c08 n THR 68 Ca 0.00 -0.39 -0.35 0.00 -2.04 0.00 0.00 64.05 61.27 3c08 n THR 68 Cb 0.00 -0.24 -0.13 0.00 -1.82 0.00 0.00 70.33 68.14 3c08 n THR 68 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 3c08 s ASP 69 N -3.93 4.83 0.06 8.00 1.01 -0.98 0.34 116.67 125.99 3c08 s ASP 69 Ca -0.05 -0.23 0.06 0.00 0.71 0.00 0.00 52.55 53.04 3c08 s ASP 69 Cb 0.06 -1.84 -0.03 0.00 1.01 0.00 0.00 42.92 42.12 3c08 s ASP 69 CO 0.50 0.02 -0.18 -0.31 0.21 0.00 0.00 175.17 175.42 3c08 s TYR 70 N 1.25 1.52 0.04 4.23 1.51 -1.16 -2.25 117.35 122.49 3c08 s TYR 70 Ca 0.04 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.76 3c08 s TYR 70 Cb -0.15 -0.88 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 3c08 s TYR 70 CO 0.01 0.09 -0.14 0.99 -1.11 0.00 0.00 175.55 175.39 3c08 s THR 71 N -0.97 1.13 -0.07 -0.71 2.01 -0.08 -1.25 115.64 115.70 3c08 s THR 71 Ca 0.04 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.08 3c08 s THR 71 Cb -0.09 -1.02 0.02 0.00 0.01 0.00 0.00 72.50 71.42 3c08 s THR 71 CO 0.02 0.04 -0.10 0.12 -0.69 0.00 0.00 174.62 174.01 3c08 s PHE 72 N -0.81 1.37 -0.05 4.92 5.36 -0.15 -1.51 117.98 127.11 3c08 s PHE 72 Ca 0.02 -0.54 0.04 0.00 -0.96 0.00 0.00 56.93 55.49 3c08 s PHE 72 Cb -0.08 -1.05 0.00 0.00 -0.34 0.00 0.00 43.02 41.55 3c08 s PHE 72 CO 0.01 -0.32 -0.16 0.99 -1.46 0.00 0.00 175.22 174.28 3c08 s THR 73 N 0.94 1.38 -0.30 0.12 2.01 -0.03 -0.77 115.64 118.99 3c08 s THR 73 Ca -0.10 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 3c08 s THR 73 Cb -0.15 -1.20 0.03 0.00 0.01 0.00 0.00 72.50 71.19 3c08 s THR 73 CO 0.00 0.40 0.06 -0.63 -0.69 0.00 0.00 174.62 173.76 3c08 s ILE 74 N 0.22 3.61 -0.56 1.82 1.01 -0.36 -0.39 121.20 126.55 3c08 s ILE 74 Ca -0.07 -0.98 0.24 0.00 0.00 0.00 0.00 60.65 59.84 3c08 s ILE 74 Cb -0.13 -2.95 0.31 0.00 0.01 0.00 0.00 42.46 39.70 3c08 s ILE 74 CO 0.03 -0.01 1.66 0.77 0.00 0.00 0.00 174.94 177.39 3c08 h SER 75 N 8.17 0.00 -1.64 3.58 4.64 -0.72 0.15 113.55 127.73 3c08 h SER 75 Ca -0.27 -0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.77 3c08 h SER 75 Cb 1.10 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.92 3c08 h SER 75 CO 0.59 0.00 -0.61 -0.55 -0.87 0.00 0.00 176.83 175.39 3c08 s SER 76 N -5.44 0.27 0.13 4.97 0.15 -1.24 -3.75 113.70 108.79 3c08 s SER 76 Ca 0.08 -1.34 -0.31 0.00 0.70 0.00 0.00 55.95 55.08 3c08 s SER 76 Cb 0.08 1.02 -0.11 0.00 -1.71 0.00 0.00 66.02 65.31 3c08 s SER 76 CO 0.64 -0.23 1.82 -0.11 1.20 0.00 0.00 173.24 176.57 3c08 n LEU 77 N 4.27 4.02 -4.64 3.45 7.94 0.00 -4.60 117.00 127.45 3c08 n LEU 77 Ca 0.11 1.00 -0.26 0.00 -1.11 0.00 0.00 56.01 55.75 3c08 n LEU 77 Cb 0.49 -1.55 -0.08 0.00 0.53 0.00 0.00 43.42 42.81 3c08 n LEU 77 CO 0.06 0.17 -0.35 -1.10 -1.11 0.00 0.00 177.39 175.06 3c08 s GLN 78 N 2.50 2.30 0.37 1.96 -1.52 -1.26 -0.78 119.66 123.23 3c08 s GLN 78 Ca 0.81 -1.21 0.08 0.00 -1.95 0.00 0.00 55.36 53.08 3c08 s GLN 78 Cb -0.49 -2.27 0.80 0.00 -0.22 0.00 0.00 33.01 30.83 3c08 s GLN 78 CO 0.37 0.43 1.95 -1.35 -0.25 0.00 0.00 175.29 176.44 3c08 h PRO 79 N 2.57 0.67 0.00 2.91 0.11 -1.95 0.08 132.00 136.39 3c08 h PRO 79 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3c08 h PRO 79 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3c08 h PRO 79 CO 0.57 0.44 0.00 0.93 -0.21 0.00 0.00 178.00 179.74 3c08 h GLU 80 N 0.69 0.00 -0.00 1.05 3.07 -1.97 -2.30 114.58 115.12 3c08 h GLU 80 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 3c08 h GLU 80 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3c08 h GLU 80 CO -0.11 0.00 -0.16 -0.25 -1.40 0.00 0.00 179.01 177.08 3c08 n ASP 81 N -2.37 0.46 -4.64 1.42 8.00 0.01 -4.85 116.55 114.59 3c08 n ASP 81 Ca -0.02 -0.41 -0.51 0.00 0.71 0.00 0.00 54.79 54.56 3c08 n ASP 81 Cb 0.04 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 3c08 n ASP 81 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3c08 n ILE 82 N -1.08 0.42 -3.86 0.53 5.41 -0.87 -4.86 119.36 115.05 3c08 n ILE 82 Ca 0.12 -0.14 0.04 0.00 1.00 0.00 0.00 62.75 63.77 3c08 n ILE 82 Cb 0.30 -1.69 0.01 0.00 -0.71 0.00 0.00 39.64 37.55 3c08 n ILE 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3c08 s ALA 83 N 4.81 -2.57 -0.16 -1.39 0.00 -1.17 -4.72 121.76 116.56 3c08 s ALA 83 Ca 0.98 0.37 -0.07 0.00 0.00 0.00 0.00 51.96 53.24 3c08 s ALA 83 Cb -0.81 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 3c08 s ALA 83 CO 0.54 -1.13 0.09 0.99 0.00 0.00 0.00 175.76 176.26 3c08 s THR 84 N -2.06 5.08 -0.02 0.00 2.01 -0.49 -0.34 115.64 119.81 3c08 s THR 84 Ca 0.25 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.35 3c08 s THR 84 Cb 0.02 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 3c08 s THR 84 CO -0.03 0.51 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.00 3c08 s TYR 85 N -0.09 2.82 -0.07 4.92 1.51 0.31 -0.18 117.35 126.57 3c08 s TYR 85 Ca 0.08 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.09 3c08 s TYR 85 Cb -0.12 -1.62 0.01 0.00 -0.11 0.00 0.00 41.96 40.12 3c08 s TYR 85 CO 0.01 0.31 -0.12 0.71 -1.11 0.00 0.00 175.55 175.34 3c08 s TYR 86 N -0.88 1.46 0.51 2.71 1.51 -0.46 -0.85 117.35 121.35 3c08 s TYR 86 Ca 0.14 -0.56 -0.17 0.00 -1.01 0.00 0.00 57.07 55.48 3c08 s TYR 86 Cb -0.11 -1.08 -0.08 0.00 -0.11 0.00 0.00 41.96 40.58 3c08 s TYR 86 CO 0.04 -0.30 0.99 0.00 -1.11 0.00 0.00 175.55 175.17 3c08 s GLN 88 N -4.03 0.18 0.31 0.00 0.74 0.27 0.12 119.66 117.26 3c08 s GLN 88 Ca 0.59 0.38 -0.26 0.00 0.05 0.00 0.00 55.36 56.13 3c08 s GLN 88 Cb -0.10 -0.82 -0.10 0.00 1.10 0.00 0.00 33.01 33.09 3c08 s GLN 88 CO 0.31 -0.55 0.93 1.14 -0.55 0.00 0.00 175.29 176.57 3c08 s GLN 89 N 2.36 4.56 -0.06 1.67 -2.07 -0.47 -0.68 119.66 124.96 3c08 s GLN 89 Ca 0.06 1.29 0.02 0.00 -1.82 0.00 0.00 55.36 54.91 3c08 s GLN 89 Cb -0.15 -2.80 0.01 0.00 -1.09 0.00 0.00 33.01 28.98 3c08 s GLN 89 CO -0.11 0.29 -0.12 -0.46 -1.32 0.00 0.00 175.29 173.57 3c08 s TRP 90 N -1.61 1.43 0.36 9.60 -0.00 -0.37 -2.58 118.94 125.76 3c08 s TRP 90 Ca 0.50 -0.52 0.04 0.00 -0.00 0.00 0.00 56.10 56.12 3c08 s TRP 90 Cb -0.18 -1.05 -0.01 0.00 -0.00 0.00 0.00 33.47 32.22 3c08 s TRP 90 CO 0.23 -0.27 0.14 0.43 -0.00 0.00 0.00 176.95 177.48 3c08 n SER 91 N 3.80 1.08 -1.03 5.86 7.64 -0.93 -1.67 113.62 128.38 3c08 n SER 91 Ca -0.23 -2.92 -0.13 0.00 1.01 0.00 0.00 58.87 56.60 3c08 n SER 91 Cb 0.52 0.95 -0.06 0.00 -1.01 0.00 0.00 64.21 64.61 3c08 n SER 91 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3c08 n SER 92 N -1.60 -5.55 -2.74 6.43 3.41 -1.26 -0.09 113.62 112.22 3c08 n SER 92 Ca -0.04 0.33 -0.15 0.00 -0.26 0.00 0.00 58.87 58.75 3c08 n SER 92 Cb 0.54 -4.23 0.06 0.00 -0.26 0.00 0.00 64.21 60.32 3c08 n SER 92 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3c08 n HIS 93 N -2.30 -1.86 -3.31 7.33 -0.00 -1.26 -5.00 115.22 108.82 3c08 n HIS 93 Ca -0.13 0.71 0.03 0.00 0.46 0.00 0.00 57.72 58.78 3c08 n HIS 93 Cb 0.60 -4.05 -0.02 0.00 -0.12 0.00 0.00 29.99 26.39 3c08 n HIS 93 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 3c08 s ILE 94 N -3.24 -0.80 -0.14 3.57 -1.16 0.88 -5.14 121.20 115.16 3c08 s ILE 94 Ca 0.24 0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.38 3c08 s ILE 94 Cb -0.10 -1.00 0.02 0.00 0.61 0.00 0.00 42.46 41.99 3c08 s ILE 94 CO 0.53 0.00 -0.15 -0.36 -2.81 0.00 0.00 174.94 172.14 3c08 s PHE 95 N 2.82 2.19 0.02 3.50 2.99 -1.26 -2.19 117.98 126.05 3c08 s PHE 95 Ca 0.07 -1.19 0.02 0.00 0.00 0.00 0.00 56.93 55.83 3c08 s PHE 95 Cb -0.12 -1.59 -0.01 0.00 0.00 0.00 0.00 43.02 41.30 3c08 s PHE 95 CO -0.18 -0.63 -0.06 -0.08 -0.00 0.00 0.00 175.22 174.27 3c08 s THR 96 N 1.32 0.42 -0.02 0.64 -1.32 -1.07 -5.02 115.64 110.60 3c08 s THR 96 Ca 0.02 -0.64 -0.01 0.00 -1.21 0.00 0.00 61.69 59.84 3c08 s THR 96 Cb -0.13 -0.44 -0.04 0.00 -1.51 0.00 0.00 72.50 70.38 3c08 s THR 96 CO -0.08 -0.16 0.09 -0.36 -2.21 0.00 0.00 174.62 171.90 3c08 s PHE 97 N -0.77 3.34 0.43 9.09 0.40 -1.26 -1.37 117.98 127.83 3c08 s PHE 97 Ca -0.05 0.25 -0.07 0.00 -0.60 0.00 0.00 56.93 56.46 3c08 s PHE 97 Cb -0.06 -1.77 0.11 0.00 0.51 0.00 0.00 43.02 41.81 3c08 s PHE 97 CO 0.00 0.57 0.33 0.41 0.70 0.00 0.00 175.22 177.24 3c08 n GLY 98 N 1.27 -2.94 0.11 4.36 0.00 0.12 -4.97 105.19 103.13 3c08 n GLY 98 Ca -0.14 -1.40 0.03 0.00 0.00 0.00 0.00 46.02 44.52 3c08 n GLY 98 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3c08 h GLN 99 N 0.00 0.00 0.00 1.61 7.50 -1.87 -3.46 115.11 118.89 3c08 h GLN 99 Ca -0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.02 3c08 h GLN 99 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.95 3c08 h GLN 99 CO 0.08 0.24 0.00 0.41 -1.50 0.00 0.00 178.83 178.06 3c08 n GLY 100 N 1.32 2.59 2.94 3.46 0.00 -1.26 -5.06 105.19 109.17 3c08 n GLY 100 Ca -0.06 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.06 3c08 n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c08 s THR 101 N -1.34 1.21 -0.07 2.61 2.01 -0.03 -4.49 115.64 115.54 3c08 s THR 101 Ca 0.00 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 3c08 s THR 101 Cb 0.00 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.25 3c08 s THR 101 CO 0.00 0.33 1.01 -1.59 -0.69 0.00 0.00 174.62 173.68 3c08 s LYS 102 N 1.62 4.45 -0.25 4.92 -2.85 -0.29 -0.53 119.74 126.81 3c08 s LYS 102 Ca 0.04 1.42 -0.03 0.00 -1.00 0.00 0.00 55.97 56.39 3c08 s LYS 102 Cb -0.13 -3.52 0.01 0.00 -2.06 0.00 0.00 37.83 32.13 3c08 s LYS 102 CO -0.09 -0.25 -0.03 0.08 0.10 0.00 0.00 175.35 175.16 3c08 s VAL 103 N 1.75 3.25 0.08 1.79 1.01 0.54 -1.04 120.40 127.78 3c08 s VAL 103 Ca 0.50 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.75 3c08 s VAL 103 Cb -0.19 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 3c08 s VAL 103 CO 0.21 0.25 -0.10 -0.70 0.00 0.00 0.00 175.10 174.76 3c08 s GLU 104 N 1.41 2.24 -0.00 2.72 2.12 -0.66 -3.02 118.70 123.50 3c08 s GLU 104 Ca 0.03 -0.95 -0.27 0.00 0.36 0.00 0.00 54.97 54.14 3c08 s GLU 104 Cb -0.16 -2.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.84 3c08 s GLU 104 CO -0.03 0.53 0.84 0.42 -0.54 0.00 0.00 175.26 176.49 3c08 s ILE 105 N -1.15 4.86 -0.14 -3.70 -1.09 -1.26 -2.42 121.20 116.31 3c08 s ILE 105 Ca 0.20 1.77 -0.25 0.00 -2.23 0.00 0.00 60.65 60.14 3c08 s ILE 105 Cb -0.11 -4.18 -0.02 0.00 -1.58 0.00 0.00 42.46 36.56 3c08 s ILE 105 CO 0.12 0.25 0.81 -1.59 -1.23 0.00 0.00 174.94 173.30 3c08 s LYS 106 N 0.61 4.34 0.32 2.79 -2.85 0.12 -4.81 119.74 120.25 3c08 s LYS 106 Ca 0.44 1.00 0.03 0.00 -1.00 0.00 0.00 55.97 56.43 3c08 s LYS 106 Cb -0.20 -3.54 -0.01 0.00 -2.06 0.00 0.00 37.83 32.02 3c08 s LYS 106 CO 0.24 -0.23 0.09 2.89 0.10 0.00 0.00 175.35 178.44 3c08 n ARG 107 N 4.85 0.74 -1.39 1.78 1.85 -1.26 -4.38 116.66 118.84 3c08 n ARG 107 Ca 0.03 -2.59 -0.34 0.00 -1.00 0.00 0.00 57.85 53.94 3c08 n ARG 107 Cb 0.49 1.30 0.10 0.00 -1.05 0.00 0.00 32.46 33.30 3c08 n ARG 107 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3c08 s THR 108 N -2.64 2.24 0.14 8.89 -4.23 -1.26 -4.96 115.64 113.82 3c08 s THR 108 Ca 0.13 0.12 -0.31 0.00 -1.18 0.00 0.00 61.69 60.44 3c08 s THR 108 Cb 0.01 -2.69 -0.10 0.00 1.34 0.00 0.00 72.50 71.06 3c08 s THR 108 CO 0.09 -0.06 1.68 -0.69 -0.54 0.00 0.00 174.62 175.10 3c08 s VAL 109 N -1.97 2.59 -0.12 2.29 1.01 -1.26 -4.77 120.40 118.17 3c08 s VAL 109 Ca 0.75 0.29 0.02 0.00 0.00 0.00 0.00 61.98 63.03 3c08 s VAL 109 Cb -0.30 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 32.91 3c08 s VAL 109 CO 0.46 0.01 -0.16 0.00 0.00 0.00 0.00 175.10 175.41 3c08 s ALA 110 N 1.88 1.82 0.37 5.51 0.00 -0.40 -4.95 121.76 125.98 3c08 s ALA 110 Ca 0.74 -0.83 -0.27 0.00 0.00 0.00 0.00 51.96 51.61 3c08 s ALA 110 Cb -0.44 -0.90 -0.09 0.00 0.00 0.00 0.00 23.12 21.68 3c08 s ALA 110 CO 0.33 -0.12 1.30 0.00 0.00 0.00 0.00 175.76 177.26 3c08 s ALA 111 N 1.05 3.37 0.27 0.00 0.00 -1.26 -1.71 121.76 123.48 3c08 s ALA 111 Ca -0.05 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 3c08 s ALA 111 Cb -0.15 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.39 3c08 s ALA 111 CO -0.03 -0.73 1.51 -1.25 0.00 0.00 0.00 175.76 175.26 3c08 s PRO 112 N -2.04 4.20 -0.03 0.00 0.04 -1.26 -4.55 135.00 131.36 3c08 s PRO 112 Ca 0.53 2.43 -0.30 0.00 0.04 0.00 0.00 61.00 63.70 3c08 s PRO 112 Cb -0.38 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 3c08 s PRO 112 CO 0.50 -0.52 1.31 -1.12 0.04 0.00 0.00 177.00 177.22 3c08 s SER 113 N 0.40 6.94 -0.25 6.66 0.01 -0.99 -4.85 113.70 121.63 3c08 s SER 113 Ca 0.61 1.97 -0.08 0.00 1.31 0.00 0.00 55.95 59.75 3c08 s SER 113 Cb -0.45 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.19 3c08 s SER 113 CO 0.46 -0.66 0.11 -0.69 0.41 0.00 0.00 173.24 172.87 3c08 s VAL 114 N 2.36 4.69 0.14 3.43 1.01 -1.26 -0.55 120.40 130.21 3c08 s VAL 114 Ca 0.60 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.62 3c08 s VAL 114 Cb -0.28 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 3c08 s VAL 114 CO 0.24 0.33 -0.13 -0.36 0.00 0.00 0.00 175.10 175.18 3c08 s PHE 115 N 1.50 2.63 0.03 5.22 2.99 0.11 -4.98 117.98 125.48 3c08 s PHE 115 Ca 0.06 -0.22 0.07 0.00 0.00 0.00 0.00 56.93 56.84 3c08 s PHE 115 Cb -0.15 -1.34 -0.02 0.00 0.00 0.00 0.00 43.02 41.50 3c08 s PHE 115 CO 0.06 0.45 -0.20 -1.50 -0.00 0.00 0.00 175.22 174.03 3c08 s ILE 116 N -1.38 1.58 -0.22 0.64 2.07 -1.26 -0.56 121.20 122.07 3c08 s ILE 116 Ca 0.22 -1.10 0.02 0.00 -1.41 0.00 0.00 60.65 58.37 3c08 s ILE 116 Cb -0.10 -1.37 0.04 0.00 0.13 0.00 0.00 42.46 41.16 3c08 s ILE 116 CO 0.13 0.23 -0.13 -0.36 -1.91 0.00 0.00 174.94 172.91 3c08 s PHE 117 N -0.73 2.80 0.77 3.50 0.40 0.17 -4.99 117.98 119.90 3c08 s PHE 117 Ca 0.07 -1.88 -0.15 0.00 -0.60 0.00 0.00 56.93 54.38 3c08 s PHE 117 Cb -0.08 -1.80 0.04 0.00 0.51 0.00 0.00 43.02 41.68 3c08 s PHE 117 CO 0.01 -0.81 1.07 -2.30 0.70 0.00 0.00 175.22 173.90 3c08 n PRO 118 N 4.58 0.37 -1.75 0.24 -0.02 -1.26 -1.66 135.00 135.50 3c08 n PRO 118 Ca -0.16 0.19 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 3c08 n PRO 118 Cb 0.46 -2.33 -0.00 0.00 -0.02 0.00 0.00 33.50 31.61 3c08 n PRO 118 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3c08 n PRO 119 N -2.50 2.49 -2.04 0.52 -0.04 -1.19 -4.84 135.00 127.40 3c08 n PRO 119 Ca 0.13 0.87 -0.37 0.00 -0.04 0.00 0.00 63.50 64.10 3c08 n PRO 119 Cb 0.50 -2.56 0.02 0.00 -0.04 0.00 0.00 33.50 31.42 3c08 n PRO 119 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3c08 s SER 120 N -0.20 5.47 0.24 3.54 1.04 -1.26 -4.93 113.70 117.60 3c08 s SER 120 Ca 0.54 2.44 -0.06 0.00 0.48 0.00 0.00 55.95 59.35 3c08 s SER 120 Cb -0.50 -2.61 0.34 0.00 0.10 0.00 0.00 66.02 63.35 3c08 s SER 120 CO 0.63 -1.41 1.82 -2.24 0.98 0.00 0.00 173.24 173.03 3c08 h ASP 121 N 1.30 0.71 -0.99 7.02 3.04 -2.00 -2.34 116.42 123.16 3c08 h ASP 121 Ca -0.50 0.03 0.01 0.00 -3.24 0.00 0.00 57.03 53.33 3c08 h ASP 121 Cb 1.28 -0.11 -0.05 0.00 -1.04 0.00 0.00 39.33 39.42 3c08 h ASP 121 CO 0.57 0.43 0.66 -0.33 -2.04 0.00 0.00 179.24 178.53 3c08 h GLU 122 N 0.84 1.30 0.02 4.15 3.07 -1.99 -2.06 114.58 119.90 3c08 h GLU 122 Ca 0.37 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 59.15 3c08 h GLU 122 Cb 0.26 -0.29 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 3c08 h GLU 122 CO -0.21 0.86 -0.01 0.37 -1.40 0.00 0.00 179.01 178.62 3c08 h GLN 123 N 1.34 -0.03 -0.89 2.33 4.15 -1.79 -3.11 115.11 117.10 3c08 h GLN 123 Ca 0.36 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.97 3c08 h GLN 123 Cb -0.15 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 27.44 3c08 h GLN 123 CO -0.08 0.35 0.43 -0.07 -1.93 0.00 0.00 178.83 177.53 3c08 h LEU 124 N -0.41 0.46 -2.13 -2.39 3.38 -1.18 0.24 115.31 113.26 3c08 h LEU 124 Ca -0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3c08 h LEU 124 Cb 0.39 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3c08 h LEU 124 CO 0.01 0.11 0.00 0.11 0.09 0.00 0.00 178.44 178.76 3c08 h LYS 125 N 0.52 0.00 -0.22 1.13 1.57 -1.39 -2.70 116.57 115.48 3c08 h LYS 125 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 3c08 h LYS 125 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3c08 h LYS 125 CO -0.45 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.30 3c08 n SER 126 N -3.07 2.25 0.00 0.86 3.41 0.82 -4.95 113.62 112.94 3c08 n SER 126 Ca -0.01 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 3c08 n SER 126 Cb 0.20 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 3c08 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c08 n GLY 127 N 1.25 0.76 3.31 5.00 0.00 -1.02 -5.06 105.19 109.44 3c08 n GLY 127 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 3c08 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c08 s THR 128 N -2.25 0.73 -0.18 2.61 -4.23 -1.22 -1.42 115.64 109.69 3c08 s THR 128 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 3c08 s THR 128 Cb 0.00 -2.44 0.09 0.00 1.34 0.00 0.00 72.50 71.48 3c08 s THR 128 CO 0.00 -0.20 0.27 0.00 -0.54 0.00 0.00 174.62 174.15 3c08 s ALA 129 N -3.63 -0.55 -0.20 3.99 0.00 0.37 -3.00 121.76 118.73 3c08 s ALA 129 Ca 0.32 0.70 -0.05 0.00 0.00 0.00 0.00 51.96 52.93 3c08 s ALA 129 Cb 0.07 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 3c08 s ALA 129 CO 0.10 -0.94 0.01 -1.12 0.00 0.00 0.00 175.76 173.80 3c08 s SER 130 N 2.41 4.89 -0.10 0.00 0.01 -1.26 -1.15 113.70 118.50 3c08 s SER 130 Ca 0.05 -0.18 -0.14 0.00 1.31 0.00 0.00 55.95 56.99 3c08 s SER 130 Cb -0.14 -1.84 -0.05 0.00 0.21 0.00 0.00 66.02 64.21 3c08 s SER 130 CO -0.11 0.07 0.34 -0.69 0.41 0.00 0.00 173.24 173.26 3c08 s VAL 131 N 0.98 5.23 -0.11 3.43 1.01 -0.11 -3.17 120.40 127.65 3c08 s VAL 131 Ca 0.02 0.66 0.02 0.00 0.00 0.00 0.00 61.98 62.67 3c08 s VAL 131 Cb -0.14 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 3c08 s VAL 131 CO 0.02 0.46 -0.17 -0.69 0.00 0.00 0.00 175.10 174.72 3c08 s VAL 132 N -0.14 2.71 -0.14 2.92 1.01 -0.66 -1.05 120.40 125.05 3c08 s VAL 132 Ca 0.20 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 3c08 s VAL 132 Cb -0.14 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 3c08 s VAL 132 CO 0.08 0.54 -0.11 0.00 0.00 0.00 0.00 175.10 175.61 3c08 s LEU 134 N 0.44 1.90 -0.26 0.00 2.96 0.28 -0.73 118.68 123.27 3c08 s LEU 134 Ca -0.08 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.26 3c08 s LEU 134 Cb -0.15 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.28 3c08 s LEU 134 CO 0.04 0.06 0.06 -0.76 -1.32 0.00 0.00 176.35 174.44 3c08 s LEU 135 N 0.81 3.50 -0.13 -0.68 1.02 0.07 0.07 118.68 123.34 3c08 s LEU 135 Ca -0.09 -0.36 -0.01 0.00 0.02 0.00 0.00 54.13 53.70 3c08 s LEU 135 Cb -0.16 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.14 3c08 s LEU 135 CO 0.00 -0.08 -0.12 0.21 0.02 0.00 0.00 176.35 176.38 3c08 s ASN 136 N 1.57 4.07 -1.15 2.29 2.47 0.28 -0.58 114.94 123.90 3c08 s ASN 136 Ca 0.05 -0.32 -0.02 0.00 0.42 0.00 0.00 52.86 53.00 3c08 s ASN 136 Cb -0.16 -1.63 -0.02 0.00 -1.45 0.00 0.00 41.25 37.99 3c08 s ASN 136 CO 0.03 0.16 0.97 0.59 -3.72 0.00 0.00 177.10 175.12 3c08 n ASN 137 N 3.57 -3.56 -4.85 -4.21 5.03 -0.76 -2.34 115.26 108.14 3c08 n ASN 137 Ca -0.18 -0.66 -0.24 0.00 0.87 0.00 0.00 54.58 54.37 3c08 n ASN 137 Cb 0.53 -5.13 -0.04 0.00 -1.02 0.00 0.00 39.78 34.12 3c08 n ASN 137 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3c08 s PHE 138 N -3.38 3.23 -0.15 3.10 -0.71 -0.05 -4.55 117.98 115.47 3c08 s PHE 138 Ca 0.15 -0.02 -0.12 0.00 -1.04 0.00 0.00 56.93 55.91 3c08 s PHE 138 Cb -0.02 -1.51 0.05 0.00 -1.21 0.00 0.00 43.02 40.32 3c08 s PHE 138 CO 0.74 0.51 0.39 -0.47 -1.34 0.00 0.00 175.22 175.05 3c08 s TYR 139 N -1.88 -0.48 0.00 3.49 5.04 -0.69 -0.59 117.35 122.23 3c08 s TYR 139 Ca 0.32 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 56.07 3c08 s TYR 139 Cb -0.09 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.40 3c08 s TYR 139 CO 0.25 -0.25 0.00 -0.35 -1.34 0.00 0.00 175.55 173.86 3c08 n PRO 140 N 3.39 0.43 0.21 4.97 -0.04 -1.26 -1.28 135.00 141.42 3c08 n PRO 140 Ca -0.17 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.37 3c08 n PRO 140 Cb 0.56 0.00 0.44 0.00 -0.04 0.00 0.00 33.50 34.46 3c08 n PRO 140 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3c08 h ARG 141 N 0.00 0.00 -6.46 0.54 2.43 -2.00 -3.45 114.38 105.44 3c08 h ARG 141 Ca 0.00 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.63 3c08 h ARG 141 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3c08 h ARG 141 CO 0.00 0.29 0.63 -1.21 -1.51 0.00 0.00 179.97 178.17 3c08 s GLU 142 N -3.76 4.39 0.06 0.20 2.02 -1.26 -5.01 118.70 115.34 3c08 s GLU 142 Ca -0.00 1.82 -0.18 0.00 0.02 0.00 0.00 54.97 56.63 3c08 s GLU 142 Cb 0.11 -3.38 0.04 0.00 0.10 0.00 0.00 34.13 31.00 3c08 s GLU 142 CO 0.66 -0.34 0.42 0.00 0.02 0.00 0.00 175.26 176.01 3c08 s ALA 143 N 1.37 -1.02 -0.15 5.21 0.00 -1.26 -4.61 121.76 121.29 3c08 s ALA 143 Ca 0.60 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.84 3c08 s ALA 143 Cb -0.30 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.23 3c08 s ALA 143 CO 0.28 -0.50 -0.17 0.15 0.00 0.00 0.00 175.76 175.52 3c08 s LYS 144 N -2.72 3.15 -0.17 0.00 -0.14 -0.59 -4.99 119.74 114.29 3c08 s LYS 144 Ca -0.04 -0.78 0.01 0.00 -1.36 0.00 0.00 55.97 53.80 3c08 s LYS 144 Cb -0.00 -2.56 0.02 0.00 -1.68 0.00 0.00 37.83 33.61 3c08 s LYS 144 CO -0.04 0.01 -0.20 0.08 -0.76 0.00 0.00 175.35 174.44 3c08 s VAL 145 N 0.80 2.04 -0.08 3.17 1.01 -1.26 -0.81 120.40 125.27 3c08 s VAL 145 Ca -0.06 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.01 3c08 s VAL 145 Cb -0.15 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.39 3c08 s VAL 145 CO -0.00 0.54 -0.18 -1.10 0.00 0.00 0.00 175.10 174.36 3c08 s GLN 146 N 1.19 2.32 -0.03 2.72 -0.21 0.29 -4.96 119.66 120.98 3c08 s GLN 146 Ca 0.02 -0.64 -0.17 0.00 0.02 0.00 0.00 55.36 54.60 3c08 s GLN 146 Cb -0.14 -1.82 -0.05 0.00 1.00 0.00 0.00 33.01 32.00 3c08 s GLN 146 CO -0.10 0.11 0.46 -1.58 -2.12 0.00 0.00 175.29 172.05 3c08 s TRP 147 N 0.48 3.66 -0.06 0.91 0.52 -1.26 -0.28 118.94 122.92 3c08 s TRP 147 Ca -0.16 1.00 0.01 0.00 0.02 0.00 0.00 56.10 56.96 3c08 s TRP 147 Cb -0.17 -2.42 0.02 0.00 -1.15 0.00 0.00 33.47 29.76 3c08 s TRP 147 CO 0.06 0.46 -0.05 0.15 0.02 0.00 0.00 176.95 177.59 3c08 s LYS 148 N -0.46 0.97 -0.18 4.98 1.02 0.46 -1.19 119.74 125.34 3c08 s LYS 148 Ca 0.25 -0.13 -0.01 0.00 0.02 0.00 0.00 55.97 56.11 3c08 s LYS 148 Cb -0.17 -0.99 0.00 0.00 -0.52 0.00 0.00 37.83 36.16 3c08 s LYS 148 CO 0.13 -0.11 -0.14 0.08 -0.92 0.00 0.00 175.35 174.39 3c08 s VAL 149 N 1.08 2.69 -1.50 3.17 1.01 -0.73 -1.16 120.40 124.96 3c08 s VAL 149 Ca -0.08 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 3c08 s VAL 149 Cb -0.14 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.08 3c08 s VAL 149 CO -0.01 0.50 0.04 0.47 0.00 0.00 0.00 175.10 176.10 3c08 n ASP 150 N 4.35 0.64 0.00 3.32 10.43 -0.42 -1.01 116.55 133.87 3c08 n ASP 150 Ca -0.19 -1.26 0.00 0.00 2.57 0.00 0.00 54.79 55.91 3c08 n ASP 150 Cb 0.51 -1.56 0.00 0.00 1.84 0.00 0.00 41.12 41.91 3c08 n ASP 150 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3c08 n ASN 151 N -2.79 0.00 -4.58 -2.24 3.02 -1.26 -4.99 115.26 102.42 3c08 n ASN 151 Ca -0.31 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.82 3c08 n ASN 151 Cb 0.68 -1.16 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 3c08 n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c08 s ALA 152 N -2.24 3.46 0.25 5.41 0.00 -0.18 -5.02 121.76 123.44 3c08 s ALA 152 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 3c08 s ALA 152 Cb 0.00 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 3c08 s ALA 152 CO 0.00 -1.35 1.11 1.28 0.00 0.00 0.00 175.76 176.80 3c08 n LEU 153 N 6.15 1.92 -4.89 0.00 7.99 -1.26 -1.77 117.00 125.15 3c08 n LEU 153 Ca 0.00 1.17 -0.34 0.00 -0.01 0.00 0.00 56.01 56.82 3c08 n LEU 153 Cb 0.48 -1.29 -0.05 0.00 -0.11 0.00 0.00 43.42 42.45 3c08 n LEU 153 CO 0.50 -1.24 -0.17 -1.10 -1.51 0.00 0.00 177.39 173.88 3c08 s GLN 154 N -1.10 3.42 0.17 3.23 -1.52 -0.34 -4.90 119.66 118.63 3c08 s GLN 154 Ca 0.64 -0.27 0.02 0.00 -1.95 0.00 0.00 55.36 53.80 3c08 s GLN 154 Cb -0.73 -3.11 -0.01 0.00 -0.22 0.00 0.00 33.01 28.94 3c08 s GLN 154 CO 0.57 0.71 0.18 -1.13 -0.25 0.00 0.00 175.29 175.36 3c08 n SER 155 N 1.27 -0.48 -4.55 5.90 3.41 -1.26 -4.75 113.62 113.16 3c08 n SER 155 Ca -0.14 -2.07 -0.37 0.00 -0.26 0.00 0.00 58.87 56.03 3c08 n SER 155 Cb 0.53 1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 65.46 3c08 n SER 155 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3c08 s GLY 156 N -2.17 0.63 -0.33 5.00 0.00 -1.26 -4.89 107.32 104.31 3c08 s GLY 156 Ca 0.19 -1.40 0.07 0.00 0.00 0.00 0.00 44.72 43.58 3c08 s GLY 156 CO 0.13 3.04 1.51 0.70 0.00 0.00 0.00 173.10 178.49 3c08 n ASN 157 N 11.15 3.11 -4.11 1.64 3.02 -1.26 -5.08 115.26 123.72 3c08 n ASN 157 Ca 0.22 -3.78 -0.18 0.00 -0.03 0.00 0.00 54.58 50.81 3c08 n ASN 157 Cb 0.50 -0.65 -0.13 0.00 -0.61 0.00 0.00 39.78 38.89 3c08 n ASN 157 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3c08 s SER 158 N -2.52 1.41 0.17 6.41 1.04 -1.26 -0.79 113.70 118.17 3c08 s SER 158 Ca 0.47 -0.46 0.05 0.00 0.48 0.00 0.00 55.95 56.49 3c08 s SER 158 Cb 0.42 -0.07 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 3c08 s SER 158 CO 0.01 -0.03 -0.10 -1.10 0.98 0.00 0.00 173.24 173.00 3c08 s GLN 159 N -1.22 1.15 -0.06 4.02 1.11 0.08 -4.99 119.66 119.76 3c08 s GLN 159 Ca -0.01 -1.51 -0.19 0.00 0.01 0.00 0.00 55.36 53.66 3c08 s GLN 159 Cb -0.08 -0.73 0.04 0.00 -1.01 0.00 0.00 33.01 31.23 3c08 s GLN 159 CO 0.01 0.08 0.43 -1.83 0.01 0.00 0.00 175.29 173.99 3c08 s GLU 160 N -3.74 0.74 0.00 2.91 -1.05 -1.26 -1.20 118.70 115.09 3c08 s GLU 160 Ca 0.19 0.10 -0.14 0.00 -0.15 0.00 0.00 54.97 54.97 3c08 s GLU 160 Cb 0.02 0.34 0.02 0.00 -0.44 0.00 0.00 34.13 34.07 3c08 s GLU 160 CO 0.03 -0.19 0.30 -1.54 0.95 0.00 0.00 175.26 174.81 3c08 s SER 161 N -0.96 -0.16 -0.05 0.83 1.04 -0.22 -5.01 113.70 109.17 3c08 s SER 161 Ca -0.10 0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.38 3c08 s SER 161 Cb -0.04 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 3c08 s SER 161 CO 0.05 -0.48 -0.20 -0.69 0.98 0.00 0.00 173.24 172.89 3c08 s VAL 162 N -1.63 1.65 0.59 5.02 1.01 -1.26 -1.14 120.40 124.65 3c08 s VAL 162 Ca -0.12 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 3c08 s VAL 162 Cb -0.04 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 3c08 s VAL 162 CO 0.02 0.47 1.03 0.35 0.00 0.00 0.00 175.10 176.97 3c08 n THR 163 N 3.05 3.74 -1.00 3.92 -2.24 -0.83 -5.00 114.28 115.92 3c08 n THR 163 Ca -0.18 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 60.80 3c08 n THR 163 Cb 0.53 -1.22 0.15 0.00 -2.10 0.00 0.00 70.33 67.68 3c08 n THR 163 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3c08 s GLU 164 N -2.78 1.16 0.20 -0.78 2.02 -1.26 -4.54 118.70 112.72 3c08 s GLU 164 Ca 0.75 1.10 -0.31 0.00 0.02 0.00 0.00 54.97 56.53 3c08 s GLU 164 Cb -0.42 -1.78 -0.10 0.00 0.10 0.00 0.00 34.13 31.93 3c08 s GLU 164 CO 0.47 -2.39 1.57 -1.14 0.02 0.00 0.00 175.26 173.80 3c08 s GLN 165 N -4.79 4.20 0.04 1.61 0.74 -1.26 -4.83 119.66 115.36 3c08 s GLN 165 Ca 0.64 2.41 -0.29 0.00 0.05 0.00 0.00 55.36 58.17 3c08 s GLN 165 Cb -0.20 -3.12 -0.04 0.00 1.10 0.00 0.00 33.01 30.74 3c08 s GLN 165 CO 0.58 -0.60 0.91 0.34 -0.55 0.00 0.00 175.29 175.97 3c08 s ASP 166 N 0.97 7.35 0.25 6.67 2.15 -0.02 -4.92 116.67 129.13 3c08 s ASP 166 Ca 0.68 1.63 0.25 0.00 0.43 0.00 0.00 52.55 55.54 3c08 s ASP 166 Cb -0.45 -2.55 0.90 0.00 -0.30 0.00 0.00 42.92 40.53 3c08 s ASP 166 CO 0.35 -0.14 1.75 0.77 -0.17 0.00 0.00 175.17 177.73 3c08 h SER 167 N 6.21 0.00 1.57 -0.34 4.64 -1.90 0.10 113.55 123.84 3c08 h SER 167 Ca -0.42 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 3c08 h SER 167 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3c08 h SER 167 CO 0.73 0.00 -0.44 0.11 -0.87 0.00 0.00 176.83 176.36 3c08 h LYS 168 N 0.00 0.00 0.00 4.77 6.56 -1.92 -3.39 116.57 122.59 3c08 h LYS 168 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3c08 h LYS 168 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.22 3c08 h LYS 168 CO 0.00 0.06 0.00 -0.40 -2.06 0.00 0.00 179.45 177.05 3c08 n ASP 169 N -2.97 0.00 -3.45 0.86 5.68 -1.22 -5.03 116.55 110.43 3c08 n ASP 169 Ca 0.02 -1.00 -0.25 0.00 -0.50 0.00 0.00 54.79 53.06 3c08 n ASP 169 Cb 0.57 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.57 3c08 n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3c08 n SER 170 N 0.00 -4.97 -4.66 -1.12 7.64 0.35 -4.99 113.62 105.87 3c08 n SER 170 Ca 0.00 -0.49 -0.24 0.00 1.01 0.00 0.00 58.87 59.15 3c08 n SER 170 Cb 0.50 -4.02 -0.08 0.00 -1.01 0.00 0.00 64.21 59.60 3c08 n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3c08 s THR 171 N -3.14 2.65 0.29 0.44 -4.23 -1.24 -4.82 115.64 105.60 3c08 s THR 171 Ca 0.47 -1.90 0.08 0.00 -1.18 0.00 0.00 61.69 59.16 3c08 s THR 171 Cb -0.23 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.72 3c08 s THR 171 CO 0.58 -0.17 0.15 -0.31 -0.54 0.00 0.00 174.62 174.33 3c08 s TYR 172 N -2.51 2.89 0.15 3.99 1.51 0.24 -0.84 117.35 122.77 3c08 s TYR 172 Ca 0.36 -0.23 0.05 0.00 -1.01 0.00 0.00 57.07 56.24 3c08 s TYR 172 Cb 0.00 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 3c08 s TYR 172 CO 0.20 0.44 -0.11 -1.12 -1.11 0.00 0.00 175.55 173.85 3c08 s SER 173 N -3.83 1.96 -0.01 2.29 0.01 -1.26 -0.88 113.70 111.97 3c08 s SER 173 Ca 0.35 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.63 3c08 s SER 173 Cb -0.06 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.14 3c08 s SER 173 CO 0.24 -0.27 0.00 -0.22 0.41 0.00 0.00 173.24 173.39 3c08 s LEU 174 N -3.08 1.52 -0.08 2.44 0.20 0.25 -1.97 118.68 117.96 3c08 s LEU 174 Ca 0.16 -0.01 0.03 0.00 0.69 0.00 0.00 54.13 55.00 3c08 s LEU 174 Cb 0.01 -0.11 -0.02 0.00 -0.43 0.00 0.00 46.19 45.64 3c08 s LEU 174 CO 0.02 -0.05 -0.16 -0.55 -0.29 0.00 0.00 176.35 175.31 3c08 s SER 175 N 0.55 3.78 -0.05 3.68 0.15 -0.29 -0.75 113.70 120.78 3c08 s SER 175 Ca -0.05 -0.33 0.02 0.00 0.70 0.00 0.00 55.95 56.29 3c08 s SER 175 Cb -0.08 -1.16 0.01 0.00 -1.71 0.00 0.00 66.02 63.09 3c08 s SER 175 CO -0.01 0.25 -0.10 -0.55 1.20 0.00 0.00 173.24 174.03 3c08 s SER 176 N -0.15 1.45 -0.19 5.45 0.15 0.09 -1.06 113.70 119.44 3c08 s SER 176 Ca -0.02 -0.23 -0.06 0.00 0.70 0.00 0.00 55.95 56.34 3c08 s SER 176 Cb -0.14 -0.65 -0.03 0.00 -1.71 0.00 0.00 66.02 63.49 3c08 s SER 176 CO 0.04 0.01 0.01 -0.89 1.20 0.00 0.00 173.24 173.61 3c08 s THR 177 N 0.68 4.20 -0.20 6.45 2.01 -0.34 -0.69 115.64 127.74 3c08 s THR 177 Ca -0.12 -0.24 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 3c08 s THR 177 Cb -0.15 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 3c08 s THR 177 CO 0.02 0.44 0.01 -0.22 -0.69 0.00 0.00 174.62 174.19 3c08 s LEU 178 N 0.75 3.34 -0.13 4.42 2.96 -0.21 -0.74 118.68 129.06 3c08 s LEU 178 Ca 0.01 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 3c08 s LEU 178 Cb -0.14 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.71 3c08 s LEU 178 CO 0.02 0.07 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.05 3c08 s THR 179 N 0.96 1.80 0.28 3.68 2.01 0.03 -0.94 115.64 123.46 3c08 s THR 179 Ca 0.02 -0.81 0.08 0.00 0.31 0.00 0.00 61.69 61.28 3c08 s THR 179 Cb -0.14 -1.62 -0.06 0.00 0.01 0.00 0.00 72.50 70.70 3c08 s THR 179 CO 0.02 0.50 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.60 3c08 s LEU 180 N 0.98 2.54 0.61 4.42 1.43 -0.30 -4.78 118.68 123.59 3c08 s LEU 180 Ca -0.05 -1.15 -0.18 0.00 -1.03 0.00 0.00 54.13 51.72 3c08 s LEU 180 Cb -0.15 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 3c08 s LEU 180 CO -0.03 -0.26 1.21 -0.94 0.23 0.00 0.00 176.35 176.55 3c08 s SER 181 N -3.45 5.03 0.22 2.29 1.04 -1.26 -0.48 113.70 117.09 3c08 s SER 181 Ca 0.29 2.38 -0.14 0.00 0.48 0.00 0.00 55.95 58.96 3c08 s SER 181 Cb 0.02 -2.60 0.25 0.00 0.10 0.00 0.00 66.02 63.79 3c08 s SER 181 CO 0.12 -1.70 1.61 0.50 0.98 0.00 0.00 173.24 174.75 3c08 h LYS 182 N 0.69 -0.03 -0.49 4.02 3.64 -1.47 0.92 116.57 123.85 3c08 h LYS 182 Ca -0.50 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 58.96 3c08 h LYS 182 Cb 1.30 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.06 3c08 h LYS 182 CO 0.54 -0.02 0.13 0.00 -2.27 0.00 0.00 179.45 177.84 3c08 h ALA 183 N 1.57 0.58 -0.24 5.00 0.00 -1.93 -0.55 119.26 123.68 3c08 h ALA 183 Ca 0.32 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 3c08 h ALA 183 Cb 0.52 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3c08 h ALA 183 CO -0.71 -0.27 -0.12 -0.44 0.00 0.00 0.00 179.25 177.71 3c08 h ASP 184 N 0.29 0.52 -0.99 0.00 5.19 -1.82 -3.03 116.42 116.58 3c08 h ASP 184 Ca 0.24 -0.41 0.17 0.00 -0.62 0.00 0.00 57.03 56.41 3c08 h ASP 184 Cb 0.30 -0.14 -0.10 0.00 0.18 0.00 0.00 39.33 39.57 3c08 h ASP 184 CO -0.28 0.82 0.62 0.22 -3.12 0.00 0.00 179.24 177.49 3c08 h TYR 185 N 0.22 1.04 0.00 4.55 3.20 -0.47 -2.15 116.97 123.36 3c08 h TYR 185 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3c08 h TYR 185 Cb 0.62 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.58 3c08 h TYR 185 CO 0.06 0.29 0.00 0.93 -1.64 0.00 0.00 178.16 177.81 3c08 h GLU 186 N 0.80 0.00 -0.00 1.82 5.08 -0.99 -3.13 114.58 118.16 3c08 h GLU 186 Ca 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 3c08 h GLU 186 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3c08 h GLU 186 CO -0.32 0.00 -0.28 1.63 -1.00 0.00 0.00 179.01 179.04 3c08 n LYS 187 N -2.56 0.13 -4.36 2.33 5.02 -0.81 -4.83 118.16 113.08 3c08 n LYS 187 Ca 0.04 -0.05 -0.19 0.00 -2.02 0.00 0.00 58.31 56.08 3c08 n LYS 187 Cb 0.39 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.80 3c08 n LYS 187 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3c08 s HIS 188 N -2.91 1.76 -0.13 2.13 3.76 -1.18 -5.10 115.29 113.61 3c08 s HIS 188 Ca 0.15 -0.58 -0.06 0.00 -0.15 0.00 0.00 55.06 54.42 3c08 s HIS 188 Cb 0.18 -0.84 -0.06 0.00 1.11 0.00 0.00 32.58 32.98 3c08 s HIS 188 CO 0.61 0.36 -0.17 0.36 -0.85 0.00 0.00 174.74 175.05 3c08 n LYS 189 N -0.41 0.28 -3.74 1.40 0.00 -1.26 -4.22 118.16 110.20 3c08 n LYS 189 Ca -0.08 0.12 -0.36 0.00 -0.00 0.00 0.00 58.31 57.99 3c08 n LYS 189 Cb 0.61 -0.98 -0.10 0.00 -0.00 0.00 0.00 35.03 34.56 3c08 n LYS 189 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3c08 s VAL 190 N -2.24 5.16 -0.18 0.58 1.01 -1.26 -0.65 120.40 122.82 3c08 s VAL 190 Ca -0.18 0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.91 3c08 s VAL 190 Cb 0.07 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 33.08 3c08 s VAL 190 CO 0.23 0.38 -0.19 -0.31 0.00 0.00 0.00 175.10 175.21 3c08 s TYR 191 N 0.90 2.78 -0.00 5.22 1.51 -0.08 -1.30 117.35 126.39 3c08 s TYR 191 Ca 0.07 -1.53 0.00 0.00 -1.01 0.00 0.00 57.07 54.60 3c08 s TYR 191 Cb -0.13 -1.92 -0.00 0.00 -0.11 0.00 0.00 41.96 39.80 3c08 s TYR 191 CO 0.03 -0.75 -0.01 0.00 -1.11 0.00 0.00 175.55 173.71 3c08 s ALA 192 N 1.21 0.08 -0.13 3.71 0.00 -0.31 -0.84 121.76 125.48 3c08 s ALA 192 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 3c08 s ALA 192 Cb -0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3c08 s ALA 192 CO -0.10 0.02 -0.10 0.00 0.00 0.00 0.00 175.76 175.58 3c08 s GLU 194 N 0.19 3.39 -0.08 0.00 2.12 0.61 -1.17 118.70 123.76 3c08 s GLU 194 Ca -0.06 -0.61 0.02 0.00 0.36 0.00 0.00 54.97 54.68 3c08 s GLU 194 Cb -0.15 -2.72 0.02 0.00 0.26 0.00 0.00 34.13 31.53 3c08 s GLU 194 CO 0.04 0.29 -0.12 0.08 -0.54 0.00 0.00 175.26 175.02 3c08 s VAL 195 N 0.18 1.15 -0.07 3.70 1.01 -0.02 -0.54 120.40 125.81 3c08 s VAL 195 Ca -0.05 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.51 3c08 s VAL 195 Cb -0.14 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 3c08 s VAL 195 CO 0.04 0.37 -0.15 -0.89 0.00 0.00 0.00 175.10 174.47 3c08 s THR 196 N 0.93 3.01 -0.01 3.92 2.01 0.01 -1.85 115.64 123.66 3c08 s THR 196 Ca -0.09 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 60.89 3c08 s THR 196 Cb -0.15 -2.19 0.08 0.00 0.01 0.00 0.00 72.50 70.25 3c08 s THR 196 CO 0.00 0.58 0.69 -2.28 -0.69 0.00 0.00 174.62 172.92 3c08 s HIS 197 N -0.50 -0.60 0.32 4.92 2.46 -1.26 -1.55 115.29 119.09 3c08 s HIS 197 Ca 0.06 0.87 0.04 0.00 0.47 0.00 0.00 55.06 56.51 3c08 s HIS 197 Cb -0.12 0.45 0.66 0.00 -0.13 0.00 0.00 32.58 33.45 3c08 s HIS 197 CO 0.02 -0.64 1.88 -0.56 -2.47 0.00 0.00 174.74 172.96 3c08 h GLN 198 N 2.69 0.85 -0.01 2.88 -0.00 -1.92 -1.97 115.11 117.63 3c08 h GLN 198 Ca -0.28 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.32 3c08 h GLN 198 Cb 1.19 -0.19 0.00 0.00 -0.00 0.00 0.00 27.48 28.47 3c08 h GLN 198 CO 0.38 0.56 -0.08 0.41 -0.00 0.00 0.00 178.83 180.10 3c08 n GLY 199 N -1.40 -0.64 3.82 0.06 0.00 -1.26 -4.80 105.19 100.96 3c08 n GLY 199 Ca 0.16 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 3c08 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c08 s LEU 200 N -2.26 4.41 0.29 0.99 1.43 -0.74 -4.34 118.68 118.46 3c08 s LEU 200 Ca 0.34 0.82 0.14 0.00 -1.03 0.00 0.00 54.13 54.40 3c08 s LEU 200 Cb 0.21 -2.49 0.30 0.00 0.03 0.00 0.00 46.19 44.24 3c08 s LEU 200 CO 0.42 0.28 1.55 0.77 0.23 0.00 0.00 176.35 179.61 3c08 h SER 201 N 5.18 0.00 -5.19 2.29 4.64 -1.87 -3.45 113.55 115.15 3c08 h SER 201 Ca -0.50 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 3c08 h SER 201 Cb 1.21 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.20 3c08 h SER 201 CO 0.64 0.57 -0.10 -0.94 -0.87 0.00 0.00 176.83 176.13 3c08 s SER 202 N -6.56 -0.12 0.11 4.97 1.04 -1.26 -5.13 113.70 106.75 3c08 s SER 202 Ca 0.01 -0.78 -0.34 0.00 0.48 0.00 0.00 55.95 55.31 3c08 s SER 202 Cb 0.10 0.56 -0.14 0.00 0.10 0.00 0.00 66.02 66.65 3c08 s SER 202 CO 0.74 -1.08 1.59 -2.65 0.98 0.00 0.00 173.24 172.81 3c08 n PRO 203 N -0.34 2.01 -3.40 4.02 -0.02 -1.26 -4.92 135.00 131.09 3c08 n PRO 203 Ca -0.05 0.73 -0.38 0.00 -2.02 0.00 0.00 63.50 61.78 3c08 n PRO 203 Cb 0.62 -2.49 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 3c08 n PRO 203 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3c08 s VAL 204 N 1.28 5.21 -0.27 -1.45 1.01 -0.77 -4.91 120.40 120.49 3c08 s VAL 204 Ca 0.81 0.70 -0.10 0.00 0.00 0.00 0.00 61.98 63.40 3c08 s VAL 204 Cb -0.72 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 3c08 s VAL 204 CO 0.41 0.27 0.16 -0.89 0.00 0.00 0.00 175.10 175.05 3c08 s THR 205 N 1.20 5.05 -0.21 3.92 2.01 -1.26 -0.84 115.64 125.50 3c08 s THR 205 Ca 0.19 0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.20 3c08 s THR 205 Cb -0.15 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 3c08 s THR 205 CO 0.08 0.26 0.02 -0.75 -0.69 0.00 0.00 174.62 173.54 3c08 s LYS 206 N 1.72 3.66 0.22 4.92 2.47 -0.32 -5.00 119.74 127.42 3c08 s LYS 206 Ca 0.07 -0.49 -0.00 0.00 -1.56 0.00 0.00 55.97 53.98 3c08 s LYS 206 Cb -0.16 -3.15 -0.04 0.00 -1.46 0.00 0.00 37.83 33.02 3c08 s LYS 206 CO 0.09 -0.01 0.14 -1.54 0.16 0.00 0.00 175.35 174.19 3c08 s SER 207 N 1.08 0.38 0.17 1.43 1.04 -1.26 -0.79 113.70 115.75 3c08 s SER 207 Ca 0.03 -1.42 -0.20 0.00 0.48 0.00 0.00 55.95 54.83 3c08 s SER 207 Cb -0.14 0.38 0.05 0.00 0.10 0.00 0.00 66.02 66.40 3c08 s SER 207 CO 0.02 -0.85 0.54 0.72 0.98 0.00 0.00 173.24 174.65 3c08 s PHE 208 N -4.06 -0.34 -0.21 5.02 -0.71 -0.02 -4.98 117.98 112.67 3c08 s PHE 208 Ca 0.39 0.06 -0.07 0.00 -1.04 0.00 0.00 56.93 56.27 3c08 s PHE 208 Cb 0.07 0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 3c08 s PHE 208 CO 0.14 -0.85 0.07 -0.80 -1.34 0.00 0.00 175.22 172.43 3c08 s ASN 209 N -2.80 5.39 0.00 1.98 0.01 -1.26 -0.90 114.94 117.37 3c08 s ASN 209 Ca 0.04 -0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.13 3c08 s ASN 209 Cb -0.01 -1.94 0.00 0.00 0.41 0.00 0.00 41.25 39.71 3c08 s ASN 209 CO -0.09 0.08 0.00 -2.11 -1.51 0.00 0.00 177.10 173.46 3c08 n ARG 210 N 4.19 0.00 0.00 -0.60 1.85 0.17 -5.01 116.66 117.27 3c08 n ARG 210 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 3c08 n ARG 210 Cb 0.52 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.93 3c08 n ARG 210 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03