#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbg s GLU 2 N 0.00 2.80 0.00 5.56 0.41 -1.26 -5.02 118.70 121.19 2kbg s GLU 2 Ca 0.00 -0.67 0.00 0.00 -0.41 0.00 0.00 54.97 53.89 2kbg s GLU 2 Cb 0.00 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 29.87 2kbg s GLU 2 CO 0.00 0.51 0.00 -0.35 -0.49 0.00 0.00 175.26 174.93 2kbg n PRO 3 N 2.67 2.42 -3.51 0.39 -0.04 -1.26 -3.86 135.00 131.80 2kbg n PRO 3 Ca -0.18 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.16 2kbg n PRO 3 Cb 0.52 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.95 2kbg n PRO 3 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2kbg s SER 4 N -0.89 -0.49 0.34 3.54 0.15 -1.26 -4.97 113.70 110.11 2kbg s SER 4 Ca 0.00 0.30 -0.14 0.00 0.70 0.00 0.00 55.95 56.81 2kbg s SER 4 Cb 0.00 0.46 -0.11 0.00 -1.71 0.00 0.00 66.02 64.66 2kbg s SER 4 CO 0.00 -0.63 -0.04 -2.65 1.20 0.00 0.00 173.24 171.12 2kbg n PRO 5 N 0.28 0.00 -0.97 5.44 -0.02 -1.26 -4.81 135.00 133.66 2kbg n PRO 5 Ca -0.14 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 60.98 2kbg n PRO 5 Cb 0.60 -0.71 0.03 0.00 -0.02 0.00 0.00 33.50 33.40 2kbg n PRO 5 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2kbg n PRO 6 N 1.04 0.00 -2.71 0.52 -0.02 -1.26 -4.98 135.00 127.59 2kbg n PRO 6 Ca 0.06 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.46 2kbg n PRO 6 Cb 0.32 -0.97 0.09 0.00 -0.02 0.00 0.00 33.50 32.92 2kbg n PRO 6 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2kbg n SER 7 N 3.40 -1.09 -4.00 2.55 7.64 -1.26 -5.08 113.62 115.78 2kbg n SER 7 Ca -0.02 -2.64 -0.26 0.00 1.01 0.00 0.00 58.87 56.96 2kbg n SER 7 Cb 0.63 0.69 -0.17 0.00 -1.01 0.00 0.00 64.21 64.35 2kbg n SER 7 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2kbg s ILE 8 N -0.64 1.16 -0.17 0.44 -1.09 -1.26 -1.37 121.20 118.26 2kbg s ILE 8 Ca 0.24 -0.46 0.01 0.00 -2.23 0.00 0.00 60.65 58.21 2kbg s ILE 8 Cb 0.40 -1.08 0.02 0.00 -1.58 0.00 0.00 42.46 40.22 2kbg s ILE 8 CO -0.06 0.37 -0.16 -1.00 -1.23 0.00 0.00 174.94 172.86 2kbg s HIS 9 N 0.94 2.51 0.24 3.97 3.76 -1.12 -4.94 115.29 120.65 2kbg s HIS 9 Ca -0.09 -1.49 0.03 0.00 -0.15 0.00 0.00 55.06 53.35 2kbg s HIS 9 Cb -0.15 -1.76 -0.03 0.00 1.11 0.00 0.00 32.58 31.75 2kbg s HIS 9 CO 0.00 -0.75 0.39 0.20 -0.85 0.00 0.00 174.74 173.74 2kbg s GLY 10 N 1.38 1.40 -0.28 -2.22 0.00 -1.25 -0.97 107.32 105.38 2kbg s GLY 10 Ca 0.04 -1.07 -0.19 0.00 0.00 0.00 0.00 44.72 43.50 2kbg s GLY 10 CO -0.11 -1.06 0.79 1.62 0.00 0.00 0.00 173.10 174.34 2kbg s GLN 11 N -3.84 0.64 -0.63 2.90 0.74 -1.15 -4.93 119.66 113.40 2kbg s GLN 11 Ca 0.36 1.00 -0.26 0.00 0.05 0.00 0.00 55.36 56.51 2kbg s GLN 11 Cb -0.10 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.16 2kbg s GLN 11 CO 0.30 -0.12 1.98 -1.25 -0.55 0.00 0.00 175.29 175.66 2kbg s PRO 12 N 1.20 2.49 0.00 1.67 0.04 -1.26 -1.10 135.00 138.03 2kbg s PRO 12 Ca -0.07 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.60 2kbg s PRO 12 Cb -0.05 -4.52 0.00 0.00 0.04 0.00 0.00 34.50 29.98 2kbg s PRO 12 CO -0.14 -2.96 0.00 -1.13 0.04 0.00 0.00 177.00 172.81 2kbg n SER 13 N 13.64 0.00 -4.61 6.66 3.41 -0.38 -4.88 113.62 127.46 2kbg n SER 13 Ca 0.26 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.44 2kbg n SER 13 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 2kbg n SER 13 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2kbg s SER 14 N -1.00 6.72 1.49 4.04 1.04 -1.25 -4.85 113.70 119.88 2kbg s SER 14 Ca 0.00 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2kbg s SER 14 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2kbg s SER 14 CO 0.00 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.76 2kbg n GLY 15 N 4.48 2.93 0.03 7.32 0.00 -1.26 -1.63 105.19 117.06 2kbg n GLY 15 Ca 0.11 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.97 2kbg n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kbg n LYS 16 N 13.70 0.07 -1.79 1.61 5.02 -1.26 -4.84 118.16 130.66 2kbg n LYS 16 Ca 0.00 0.10 -0.41 0.00 -2.02 0.00 0.00 58.31 55.97 2kbg n LYS 16 Cb 0.00 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.41 2kbg n LYS 16 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2kbg s SER 17 N -3.40 6.39 -0.04 4.39 0.01 -0.65 -4.40 113.70 116.00 2kbg s SER 17 Ca 0.12 2.94 0.04 0.00 1.31 0.00 0.00 55.95 60.35 2kbg s SER 17 Cb 0.16 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 2kbg s SER 17 CO 0.51 -0.90 -0.14 0.12 0.41 0.00 0.00 173.24 173.23 2kbg s PHE 18 N -0.02 2.70 -0.70 2.43 5.36 -1.18 -1.25 117.98 125.33 2kbg s PHE 18 Ca 0.63 -0.15 -0.15 0.00 -0.96 0.00 0.00 56.93 56.29 2kbg s PHE 18 Cb -0.47 -1.62 0.17 0.00 -0.34 0.00 0.00 43.02 40.76 2kbg s PHE 18 CO 0.48 0.20 0.66 0.21 -1.46 0.00 0.00 175.22 175.31 2kbg s LYS 19 N -0.80 3.31 -0.89 10.12 2.20 -0.26 -2.98 119.74 130.44 2kbg s LYS 19 Ca 0.12 -2.06 -0.18 0.00 -0.36 0.00 0.00 55.97 53.49 2kbg s LYS 19 Cb -0.11 -4.38 0.15 0.00 -1.51 0.00 0.00 37.83 31.98 2kbg s LYS 19 CO 0.01 -1.34 1.04 -0.51 -0.36 0.00 0.00 175.35 174.19 2kbg s LEU 20 N 0.99 5.38 0.03 5.43 1.43 -1.10 -2.91 118.68 127.94 2kbg s LEU 20 Ca 0.12 -2.12 -0.30 0.00 -1.03 0.00 0.00 54.13 50.80 2kbg s LEU 20 Cb -0.19 -2.36 -0.07 0.00 0.03 0.00 0.00 46.19 43.60 2kbg s LEU 20 CO -0.03 -0.98 1.58 -0.55 0.23 0.00 0.00 176.35 176.60 2kbg s SER 21 N 3.35 6.68 -0.38 2.29 0.15 -0.14 -3.54 113.70 122.10 2kbg s SER 21 Ca 0.29 2.35 -0.23 0.00 0.70 0.00 0.00 55.95 59.06 2kbg s SER 21 Cb -0.07 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.70 2kbg s SER 21 CO -0.08 -0.85 0.79 -0.63 1.20 0.00 0.00 173.24 173.67 2kbg s ILE 22 N 2.75 4.70 -0.36 6.45 -1.09 -0.64 -2.81 121.20 130.20 2kbg s ILE 22 Ca 0.71 0.79 -0.16 0.00 -2.23 0.00 0.00 60.65 59.77 2kbg s ILE 22 Cb -0.37 -4.24 -0.00 0.00 -1.58 0.00 0.00 42.46 36.27 2kbg s ILE 22 CO 0.30 -0.51 0.38 -0.89 -1.23 0.00 0.00 174.94 173.00 2kbg s THR 23 N 3.17 5.15 -0.59 2.92 2.01 -0.47 -4.53 115.64 123.29 2kbg s THR 23 Ca 0.31 -0.05 -0.39 0.00 0.31 0.00 0.00 61.69 61.88 2kbg s THR 23 Cb -0.13 -3.88 -0.19 0.00 0.01 0.00 0.00 72.50 68.32 2kbg s THR 23 CO 0.18 -0.17 2.17 0.29 -0.69 0.00 0.00 174.62 176.40 2kbg n LYS 24 N 5.44 0.00 -3.79 4.92 5.02 -1.26 -4.80 118.16 123.69 2kbg n LYS 24 Ca -0.09 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.90 2kbg n LYS 24 Cb 0.49 -1.43 -0.04 0.00 -0.02 0.00 0.00 35.03 34.03 2kbg n LYS 24 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2kbg s GLN 25 N 6.43 3.52 -0.93 1.97 -2.07 -1.26 -4.94 119.66 122.38 2kbg s GLN 25 Ca 1.18 -0.31 -0.25 0.00 -1.82 0.00 0.00 55.36 54.16 2kbg s GLN 25 Cb -1.38 -2.93 -0.22 0.00 -1.09 0.00 0.00 33.01 27.39 2kbg s GLN 25 CO 0.59 0.51 2.53 -0.25 -1.32 0.00 0.00 175.29 177.36 2kbg n ASP 26 N -0.02 0.22 -4.73 12.60 8.00 -1.26 -4.81 116.55 126.55 2kbg n ASP 26 Ca -0.04 -0.14 -0.35 0.00 0.71 0.00 0.00 54.79 54.97 2kbg n ASP 26 Cb 0.52 -0.95 0.08 0.00 -0.02 0.00 0.00 41.12 40.75 2kbg n ASP 26 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2kbg s ASP 27 N 7.51 4.49 0.61 -2.24 1.01 -1.26 -4.65 116.67 122.15 2kbg s ASP 27 Ca 1.29 2.38 0.06 0.00 0.71 0.00 0.00 52.55 56.99 2kbg s ASP 27 Cb -0.99 -2.59 0.19 0.00 1.01 0.00 0.00 42.92 40.54 2kbg s ASP 27 CO 0.46 -2.07 1.01 0.61 0.21 0.00 0.00 175.17 175.40 2kbg n GLY 28 N 0.44 -0.53 0.00 0.21 0.00 -1.25 -4.44 105.19 99.62 2kbg n GLY 28 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2kbg n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kbg n GLY 29 N -1.50 -0.13 3.16 -0.02 0.00 -1.26 -2.65 105.19 102.79 2kbg n GLY 29 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2kbg n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbg s ALA 30 N -0.46 1.23 0.32 4.61 0.00 -1.26 -5.12 121.76 121.08 2kbg s ALA 30 Ca 0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2kbg s ALA 30 Cb 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 23.12 22.84 2kbg s ALA 30 CO 0.00 0.22 1.40 -1.25 0.00 0.00 0.00 175.76 176.13 2kbg s PRO 31 N -1.29 4.26 -0.09 0.00 0.04 -1.26 -4.74 135.00 131.92 2kbg s PRO 31 Ca 0.01 2.34 -0.29 0.00 0.04 0.00 0.00 61.00 63.11 2kbg s PRO 31 Cb -0.08 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.39 2kbg s PRO 31 CO 0.02 -0.36 0.98 0.42 0.04 0.00 0.00 177.00 178.10 2kbg s ILE 32 N -0.79 4.82 0.14 0.56 1.01 -1.26 -4.14 121.20 121.53 2kbg s ILE 32 Ca 0.53 2.01 -0.12 0.00 0.00 0.00 0.00 60.65 63.07 2kbg s ILE 32 Cb -0.42 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 37.73 2kbg s ILE 32 CO 0.53 0.05 1.51 -0.07 0.00 0.00 0.00 174.94 176.96 2kbg h LEU 33 N 7.73 0.92 -7.76 2.97 3.38 -0.43 -3.37 115.31 118.76 2kbg h LEU 33 Ca -0.33 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.30 2kbg h LEU 33 Cb 1.16 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 2kbg h LEU 33 CO 0.83 1.13 0.27 -1.83 0.09 0.00 0.00 178.44 178.93 2kbg s GLU 34 N -4.62 1.59 -0.21 1.13 -1.05 -1.21 -2.97 118.70 111.37 2kbg s GLU 34 Ca -0.12 -0.84 -0.02 0.00 -0.15 0.00 0.00 54.97 53.84 2kbg s GLU 34 Cb 0.11 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.37 2kbg s GLU 34 CO 0.85 -0.72 -0.08 0.71 0.95 0.00 0.00 175.26 176.97 2kbg s TYR 35 N -3.78 2.93 -0.41 4.83 1.51 0.95 -0.65 117.35 122.74 2kbg s TYR 35 Ca 0.09 -1.19 -0.17 0.00 -1.01 0.00 0.00 57.07 54.79 2kbg s TYR 35 Cb -0.04 -2.06 0.02 0.00 -0.11 0.00 0.00 41.96 39.77 2kbg s TYR 35 CO 0.03 -0.64 0.44 0.42 -1.11 0.00 0.00 175.55 174.69 2kbg s ILE 36 N 1.41 5.08 -0.18 2.71 1.01 0.19 -0.56 121.20 130.86 2kbg s ILE 36 Ca 0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2kbg s ILE 36 Cb -0.14 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2kbg s ILE 36 CO -0.06 -0.39 -0.05 -0.69 0.00 0.00 0.00 174.94 173.76 2kbg s VAL 37 N 2.16 3.57 -0.11 2.92 1.01 0.17 -0.32 120.40 129.81 2kbg s VAL 37 Ca 0.13 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.69 2kbg s VAL 37 Cb -0.17 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2kbg s VAL 37 CO 0.14 0.46 -0.23 -0.54 0.00 0.00 0.00 175.10 174.93 2kbg s LYS 38 N 0.85 2.95 0.05 2.72 1.02 0.18 0.11 119.74 127.62 2kbg s LYS 38 Ca -0.01 -0.84 0.02 0.00 0.02 0.00 0.00 55.97 55.16 2kbg s LYS 38 Cb -0.15 -2.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.87 2kbg s LYS 38 CO 0.01 0.13 -0.08 1.52 -0.92 0.00 0.00 175.35 176.01 2kbg s TYR 39 N 0.47 0.74 0.28 3.18 1.13 -1.05 0.20 117.35 122.29 2kbg s TYR 39 Ca -0.16 -0.55 0.01 0.00 -1.41 0.00 0.00 57.07 54.96 2kbg s TYR 39 Cb -0.17 -0.44 -0.00 0.00 -1.10 0.00 0.00 41.96 40.25 2kbg s TYR 39 CO 0.06 -0.08 0.34 2.89 -2.51 0.00 0.00 175.55 176.25 2kbg n ARG 40 N 1.25 0.49 -3.39 -3.49 1.85 -0.67 -1.80 116.66 110.90 2kbg n ARG 40 Ca -0.21 -2.44 -0.34 0.00 -1.00 0.00 0.00 57.85 53.86 2kbg n ARG 40 Cb 0.55 2.21 -0.06 0.00 -1.05 0.00 0.00 32.46 34.12 2kbg n ARG 40 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2kbg s SER 41 N -2.82 6.75 0.37 2.89 0.01 -1.26 -1.14 113.70 118.51 2kbg s SER 41 Ca 0.27 1.01 0.24 0.00 1.31 0.00 0.00 55.95 58.78 2kbg s SER 41 Cb 0.00 -2.26 0.54 0.00 0.21 0.00 0.00 66.02 64.51 2kbg s SER 41 CO 0.19 0.06 1.68 0.11 0.41 0.00 0.00 173.24 175.69 2kbg h LYS 42 N 3.27 0.00 -0.03 12.44 1.57 -1.16 -3.30 116.57 129.36 2kbg h LYS 42 Ca -0.48 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2kbg h LYS 42 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 2kbg h LYS 42 CO 0.67 0.00 0.01 -0.44 -0.57 0.00 0.00 179.45 179.12 2kbg h ASP 43 N 0.00 0.04 -2.35 0.86 5.19 -1.95 -3.45 116.42 114.76 2kbg h ASP 43 Ca 0.00 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2kbg h ASP 43 Cb 0.89 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.39 2kbg h ASP 43 CO 0.00 0.16 0.00 0.29 -3.12 0.00 0.00 179.24 176.57 2kbg n LYS 44 N -5.00 2.65 -2.68 3.56 4.76 -1.24 -5.12 118.16 115.09 2kbg n LYS 44 Ca -0.07 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.33 2kbg n LYS 44 Cb 0.09 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.33 2kbg n LYS 44 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2kbg n GLU 45 N -0.21 0.17 0.00 1.97 2.13 -1.26 -4.77 120.64 118.67 2kbg n GLU 45 Ca 0.00 -0.88 0.00 0.00 0.66 0.00 0.00 57.16 56.94 2kbg n GLU 45 Cb 0.00 -0.18 0.00 0.00 0.27 0.00 0.00 31.44 31.53 2kbg n GLU 45 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2kbg n ASP 46 N 2.17 0.00 -3.75 4.31 5.68 -1.26 -5.11 116.55 118.59 2kbg n ASP 46 Ca 0.08 -0.10 -0.15 0.00 -0.50 0.00 0.00 54.79 54.12 2kbg n ASP 46 Cb 0.66 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.49 2kbg n ASP 46 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2kbg s GLN 47 N 0.00 0.03 -0.11 0.11 -0.21 -1.26 -5.15 119.66 113.08 2kbg s GLN 47 Ca 0.00 0.31 0.02 0.00 0.02 0.00 0.00 55.36 55.71 2kbg s GLN 47 Cb 0.00 -0.22 -0.01 0.00 1.00 0.00 0.00 33.01 33.78 2kbg s GLN 47 CO 0.00 -0.18 -0.17 -1.58 -2.12 0.00 0.00 175.29 171.24 2kbg s TRP 48 N 1.22 2.71 0.50 0.91 0.52 -1.26 -4.69 118.94 118.84 2kbg s TRP 48 Ca -0.08 -0.73 -0.06 0.00 0.02 0.00 0.00 56.10 55.26 2kbg s TRP 48 Cb -0.12 -1.77 -0.03 0.00 -1.15 0.00 0.00 33.47 30.39 2kbg s TRP 48 CO -0.05 -0.24 0.81 -0.51 0.02 0.00 0.00 176.95 176.98 2kbg s LEU 49 N 0.23 3.57 0.08 2.99 1.43 -0.75 -4.92 118.68 121.31 2kbg s LEU 49 Ca -0.11 0.95 0.07 0.00 -1.03 0.00 0.00 54.13 54.01 2kbg s LEU 49 Cb -0.16 -3.90 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 2kbg s LEU 49 CO 0.06 -0.63 -0.14 -1.61 0.23 0.00 0.00 176.35 174.26 2kbg s GLU 50 N -4.79 2.06 -0.20 1.70 8.01 -1.26 -2.52 118.70 121.70 2kbg s GLU 50 Ca 0.48 -1.02 -0.04 0.00 0.01 0.00 0.00 54.97 54.40 2kbg s GLU 50 Cb -0.10 -2.24 0.10 0.00 -4.31 0.00 0.00 34.13 27.58 2kbg s GLU 50 CO 0.46 0.52 0.33 0.21 0.01 0.00 0.00 175.26 176.78 2kbg s LYS 51 N -1.86 0.27 0.01 1.61 2.47 0.30 -4.97 119.74 117.57 2kbg s LYS 51 Ca 0.18 0.60 -0.03 0.00 -1.56 0.00 0.00 55.97 55.16 2kbg s LYS 51 Cb -0.11 -0.39 -0.04 0.00 -1.46 0.00 0.00 37.83 35.83 2kbg s LYS 51 CO 0.09 -0.50 0.21 0.15 0.16 0.00 0.00 175.35 175.47 2kbg s LYS 52 N 2.48 3.47 0.06 4.03 -0.14 -1.26 0.42 119.74 128.80 2kbg s LYS 52 Ca 0.06 -0.28 -0.01 0.00 -1.36 0.00 0.00 55.97 54.38 2kbg s LYS 52 Cb -0.14 -3.07 -0.04 0.00 -1.68 0.00 0.00 37.83 32.90 2kbg s LYS 52 CO -0.13 0.65 -0.01 0.08 -0.76 0.00 0.00 175.35 175.18 2kbg s VAL 53 N -1.36 0.21 0.34 3.17 1.01 0.27 -4.97 120.40 119.06 2kbg s VAL 53 Ca 0.29 -1.78 -0.19 0.00 0.00 0.00 0.00 61.98 60.30 2kbg s VAL 53 Cb -0.13 -1.55 -0.10 0.00 0.00 0.00 0.00 36.38 34.60 2kbg s VAL 53 CO 0.20 -0.93 0.83 -1.58 0.00 0.00 0.00 175.10 173.62 2kbg s GLN 54 N -3.93 4.19 0.00 2.72 2.00 -1.26 -0.03 119.66 123.35 2kbg s GLN 54 Ca 0.08 0.94 0.06 0.00 -2.00 0.00 0.00 55.36 54.43 2kbg s GLN 54 Cb 0.08 -2.46 0.33 0.00 0.80 0.00 0.00 33.01 31.76 2kbg s GLN 54 CO -0.09 0.14 0.75 0.41 -0.50 0.00 0.00 175.29 176.00 2kbg n GLY 55 N -0.18 -0.41 0.00 2.59 0.00 -1.16 -1.66 105.19 104.37 2kbg n GLY 55 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kbg n GLY 55 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kbg n ASN 56 N -0.71 1.93 -0.00 1.61 5.15 -1.26 -4.77 115.26 117.19 2kbg n ASN 56 Ca 0.04 -0.24 -0.13 0.00 -0.60 0.00 0.00 54.58 53.65 2kbg n ASN 56 Cb 0.02 0.87 -0.09 0.00 -0.53 0.00 0.00 39.78 40.04 2kbg n ASN 56 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2kbg h LYS 57 N 0.00 0.02 -4.63 1.20 1.57 -1.70 -3.47 116.57 109.56 2kbg h LYS 57 Ca 0.00 -0.01 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 2kbg h LYS 57 Cb 0.00 -0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.36 2kbg h LYS 57 CO 0.00 0.39 -0.61 -0.40 -0.57 0.00 0.00 179.45 178.26 2kbg n ASP 58 N -4.89 -5.97 -3.62 0.86 5.75 -1.25 -4.96 116.55 102.46 2kbg n ASP 58 Ca -0.08 -0.31 -0.04 0.00 -0.01 0.00 0.00 54.79 54.35 2kbg n ASP 58 Cb 0.20 -4.83 -0.03 0.00 -1.03 0.00 0.00 41.12 35.44 2kbg n ASP 58 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2kbg s HIS 59 N -3.17 -0.11 -0.07 2.11 -3.43 -1.26 -1.62 115.29 107.73 2kbg s HIS 59 Ca 0.33 0.13 -0.16 0.00 -0.80 0.00 0.00 55.06 54.55 2kbg s HIS 59 Cb -0.15 0.50 0.03 0.00 -1.43 0.00 0.00 32.58 31.53 2kbg s HIS 59 CO 0.41 -0.14 0.38 0.96 -2.00 0.00 0.00 174.74 174.35 2kbg s ILE 60 N -1.74 0.03 -0.35 -5.38 -4.36 -1.23 -4.90 121.20 103.27 2kbg s ILE 60 Ca 0.08 -0.24 0.00 0.00 -0.26 0.00 0.00 60.65 60.23 2kbg s ILE 60 Cb -0.01 -0.63 0.09 0.00 1.25 0.00 0.00 42.46 43.16 2kbg s ILE 60 CO -0.05 -0.13 0.08 -0.63 0.24 0.00 0.00 174.94 174.45 2kbg s ILE 61 N -0.71 2.76 -0.55 8.37 -1.09 -1.26 -2.71 121.20 126.00 2kbg s ILE 61 Ca -0.08 -2.01 -0.23 0.00 -2.23 0.00 0.00 60.65 56.10 2kbg s ILE 61 Cb -0.04 -2.86 0.04 0.00 -1.58 0.00 0.00 42.46 38.03 2kbg s ILE 61 CO 0.03 -0.49 0.89 -0.76 -1.23 0.00 0.00 174.94 173.38 2kbg s LEU 62 N 1.07 4.25 0.10 2.97 1.02 -1.16 -4.93 118.68 122.00 2kbg s LEU 62 Ca 0.05 -0.46 -0.22 0.00 0.02 0.00 0.00 54.13 53.52 2kbg s LEU 62 Cb -0.21 -2.76 -0.07 0.00 0.02 0.00 0.00 46.19 43.18 2kbg s LEU 62 CO -0.05 -1.17 0.67 -1.61 0.02 0.00 0.00 176.35 174.21 2kbg s GLU 63 N 3.73 4.38 0.00 1.70 2.02 -1.26 -3.12 118.70 126.15 2kbg s GLU 63 Ca 0.28 0.94 0.00 0.00 0.02 0.00 0.00 54.97 56.20 2kbg s GLU 63 Cb -0.14 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.83 2kbg s GLU 63 CO 0.18 0.56 0.00 1.58 0.02 0.00 0.00 175.26 177.60 2kbg n HIS 64 N 1.83 0.00 -3.53 1.61 -0.00 -1.26 -4.99 115.22 108.88 2kbg n HIS 64 Ca -0.08 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.84 2kbg n HIS 64 Cb 0.50 -1.21 -0.10 0.00 -0.12 0.00 0.00 29.99 29.06 2kbg n HIS 64 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2kbg n LEU 65 N -0.44 1.09 -3.24 0.27 4.77 -1.26 -5.02 117.00 113.17 2kbg n LEU 65 Ca 0.00 -4.77 -0.33 0.00 -0.03 0.00 0.00 56.01 50.87 2kbg n LEU 65 Cb 0.04 0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2kbg n LEU 65 CO 0.00 1.87 -0.18 1.67 -1.33 0.00 0.00 177.39 179.42 2kbg n GLN 66 N 2.21 0.00 0.25 3.23 7.27 -1.26 -4.81 117.38 124.27 2kbg n GLN 66 Ca 0.26 0.00 0.13 0.00 0.07 0.00 0.00 57.00 57.46 2kbg n GLN 66 Cb 0.44 -0.74 0.59 0.00 2.41 0.00 0.00 30.24 32.93 2kbg n GLN 66 CO 0.00 0.00 0.00 -1.49 0.07 0.00 0.00 177.06 175.64 2kbg h TRP 67 N 0.47 0.00 -0.68 3.69 4.06 -1.92 -2.95 115.95 118.62 2kbg h TRP 67 Ca -0.24 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.56 2kbg h TRP 67 Cb 1.08 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.15 2kbg h TRP 67 CO 0.26 0.12 0.18 0.25 -3.56 0.00 0.00 178.44 175.70 2kbg n THR 68 N -3.30 2.88 -3.79 1.49 -2.24 -1.26 -3.74 114.28 104.32 2kbg n THR 68 Ca 0.00 -1.60 -0.14 0.00 -2.27 0.00 0.00 64.05 60.05 2kbg n THR 68 Cb 0.35 -0.33 -0.15 0.00 -2.10 0.00 0.00 70.33 68.11 2kbg n THR 68 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2kbg s MET 69 N -2.94 0.04 0.19 -0.78 -2.45 -1.12 -5.06 119.30 107.19 2kbg s MET 69 Ca 0.55 0.22 -0.02 0.00 -1.25 0.00 0.00 55.69 55.19 2kbg s MET 69 Cb 0.43 -0.14 -0.05 0.00 1.25 0.00 0.00 34.83 36.33 2kbg s MET 69 CO 0.14 -0.12 0.39 0.20 1.05 0.00 0.00 175.02 176.68 2kbg s GLY 70 N 0.80 1.91 -0.13 2.11 0.00 -1.26 -3.61 107.32 107.15 2kbg s GLY 70 Ca -0.06 -0.75 -0.08 0.00 0.00 0.00 0.00 44.72 43.83 2kbg s GLY 70 CO -0.03 -0.69 0.31 -2.52 0.00 0.00 0.00 173.10 170.17 2kbg s TYR 71 N -1.83 -0.41 0.33 1.90 1.13 -1.24 -0.52 117.35 116.72 2kbg s TYR 71 Ca 0.39 0.94 -0.12 0.00 -1.41 0.00 0.00 57.07 56.87 2kbg s TYR 71 Cb -0.11 0.13 -0.08 0.00 -1.10 0.00 0.00 41.96 40.80 2kbg s TYR 71 CO 0.28 -0.24 0.71 -1.21 -2.51 0.00 0.00 175.55 172.58 2kbg s GLU 72 N 0.93 3.88 -0.05 -3.49 2.02 -0.29 -4.11 118.70 117.60 2kbg s GLU 72 Ca -0.06 0.52 0.03 0.00 0.02 0.00 0.00 54.97 55.47 2kbg s GLU 72 Cb -0.07 -2.46 0.01 0.00 0.10 0.00 0.00 34.13 31.71 2kbg s GLU 72 CO -0.07 0.12 -0.13 0.08 0.02 0.00 0.00 175.26 175.29 2kbg s VAL 73 N -2.09 1.11 -0.24 2.63 1.01 0.81 -1.66 120.40 121.96 2kbg s VAL 73 Ca 0.52 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2kbg s VAL 73 Cb -0.10 -0.98 0.06 0.00 0.00 0.00 0.00 36.38 35.36 2kbg s VAL 73 CO 0.23 0.34 -0.04 -1.58 0.00 0.00 0.00 175.10 174.05 2kbg s GLN 74 N 0.35 1.53 -0.03 2.72 0.74 0.13 -0.19 119.66 124.92 2kbg s GLN 74 Ca -0.08 -1.03 -0.18 0.00 0.05 0.00 0.00 55.36 54.13 2kbg s GLN 74 Cb -0.12 -2.58 -0.05 0.00 1.10 0.00 0.00 33.01 31.36 2kbg s GLN 74 CO 0.02 -0.64 0.49 0.42 -0.55 0.00 0.00 175.29 175.03 2kbg s ILE 75 N 1.39 5.01 -0.10 -2.34 1.09 0.16 -0.65 121.20 125.76 2kbg s ILE 75 Ca -0.04 1.01 -0.02 0.00 -1.10 0.00 0.00 60.65 60.51 2kbg s ILE 75 Cb -0.19 -3.82 0.03 0.00 -1.06 0.00 0.00 42.46 37.43 2kbg s ILE 75 CO -0.07 0.46 0.00 -0.89 -0.10 0.00 0.00 174.94 174.34 2kbg s THR 76 N -0.38 0.46 -0.17 2.92 2.01 0.57 0.72 115.64 121.78 2kbg s THR 76 Ca 0.27 -0.07 -0.19 0.00 0.31 0.00 0.00 61.69 62.01 2kbg s THR 76 Cb -0.17 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 2kbg s THR 76 CO 0.14 0.16 0.54 0.00 -0.69 0.00 0.00 174.62 174.77 2kbg s ALA 77 N 1.93 3.51 -0.41 7.40 0.00 -1.18 0.54 121.76 133.54 2kbg s ALA 77 Ca 0.04 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.60 2kbg s ALA 77 Cb -0.13 -2.81 0.05 0.00 0.00 0.00 0.00 23.12 20.22 2kbg s ALA 77 CO -0.06 -0.32 0.27 0.00 0.00 0.00 0.00 175.76 175.65 2kbg s ALA 78 N 1.35 3.37 0.23 0.00 0.00 0.18 -0.09 121.76 126.80 2kbg s ALA 78 Ca 0.26 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.35 2kbg s ALA 78 Cb -0.16 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 20.23 2kbg s ALA 78 CO 0.11 -1.53 0.18 0.27 0.00 0.00 0.00 175.76 174.78 2kbg n ASN 79 N 5.05 1.72 -0.15 0.00 6.94 -1.25 0.37 115.26 127.92 2kbg n ASN 79 Ca -0.11 -1.80 0.28 0.00 -0.02 0.00 0.00 54.58 52.93 2kbg n ASN 79 Cb 0.45 -0.02 0.62 0.00 -2.36 0.00 0.00 39.78 38.47 2kbg n ASN 79 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2kbg h ARG 80 N 0.00 0.00 -0.25 -3.83 3.08 -1.86 1.47 114.38 113.00 2kbg h ARG 80 Ca -0.15 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.71 2kbg h ARG 80 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2kbg h ARG 80 CO 0.23 0.00 -0.59 -0.07 -1.07 0.00 0.00 179.97 178.47 2kbg h LEU 81 N 0.00 0.96 0.00 3.04 -0.00 -1.94 -3.48 115.31 113.88 2kbg h LEU 81 Ca 0.43 -0.56 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 2kbg h LEU 81 Cb 2.26 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 42.64 2kbg h LEU 81 CO -0.00 1.34 0.00 0.61 -0.00 0.00 0.00 178.44 180.39 2kbg n GLY 82 N 0.46 3.69 3.37 0.83 0.00 0.50 -5.04 105.19 108.99 2kbg n GLY 82 Ca -0.05 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2kbg n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kbg s TYR 83 N 0.00 -0.69 0.03 1.61 1.51 -1.26 -3.93 117.35 114.61 2kbg s TYR 83 Ca 0.00 1.47 -0.28 0.00 -1.01 0.00 0.00 57.07 57.25 2kbg s TYR 83 Cb 0.00 0.33 0.09 0.00 -0.11 0.00 0.00 41.96 42.27 2kbg s TYR 83 CO 0.00 -0.37 0.94 0.45 -1.11 0.00 0.00 175.55 175.46 2kbg s SER 84 N 1.25 -0.29 -1.28 2.29 0.15 0.86 -4.88 113.70 111.80 2kbg s SER 84 Ca -0.08 -0.11 -0.08 0.00 0.70 0.00 0.00 55.95 56.38 2kbg s SER 84 Cb -0.07 0.39 -0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2kbg s SER 84 CO -0.12 -0.66 0.63 1.21 1.20 0.00 0.00 173.24 175.50 2kbg n GLU 85 N -0.30 -2.84 -1.94 5.44 4.07 -1.26 -3.11 120.64 120.69 2kbg n GLU 85 Ca -0.08 0.48 -0.32 0.00 -0.06 0.00 0.00 57.16 57.18 2kbg n GLU 85 Cb 0.61 -4.53 0.02 0.00 -0.06 0.00 0.00 31.44 27.48 2kbg n GLU 85 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2kbg s PRO 86 N -6.18 3.26 -0.21 5.31 0.04 -1.26 -4.27 135.00 131.68 2kbg s PRO 86 Ca 0.19 1.12 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 2kbg s PRO 86 Cb -0.07 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.51 2kbg s PRO 86 CO 0.86 -0.85 -0.01 0.99 0.04 0.00 0.00 177.00 178.03 2kbg s THR 87 N -2.62 1.04 -0.72 1.26 2.01 0.22 -4.89 115.64 111.94 2kbg s THR 87 Ca 0.62 -0.87 -0.18 0.00 0.31 0.00 0.00 61.69 61.56 2kbg s THR 87 Cb -0.15 -1.41 0.13 0.00 0.01 0.00 0.00 72.50 71.08 2kbg s THR 87 CO 0.41 -0.13 0.84 -0.69 -0.69 0.00 0.00 174.62 174.36 2kbg s VAL 88 N 1.63 4.91 -0.16 3.82 1.01 -1.26 0.37 120.40 130.72 2kbg s VAL 88 Ca -0.03 -1.37 -0.07 0.00 0.00 0.00 0.00 61.98 60.51 2kbg s VAL 88 Cb -0.18 -4.57 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 2kbg s VAL 88 CO -0.07 -1.22 0.08 -0.47 0.00 0.00 0.00 175.10 173.41 2kbg s TYR 89 N 2.31 3.33 -0.02 5.22 5.04 0.74 -5.01 117.35 128.97 2kbg s TYR 89 Ca 0.18 0.22 0.02 0.00 -2.44 0.00 0.00 57.07 55.05 2kbg s TYR 89 Cb -0.16 -2.02 0.00 0.00 0.35 0.00 0.00 41.96 40.13 2kbg s TYR 89 CO -0.00 0.34 -0.05 -1.83 -1.34 0.00 0.00 175.55 172.67 2kbg s GLU 90 N -0.12 0.56 -0.29 4.97 -1.05 -1.26 -0.14 118.70 121.38 2kbg s GLU 90 Ca 0.08 -0.17 -0.19 0.00 -0.15 0.00 0.00 54.97 54.54 2kbg s GLU 90 Cb -0.12 -0.56 0.16 0.00 -0.44 0.00 0.00 34.13 33.16 2kbg s GLU 90 CO 0.01 0.07 1.09 -0.59 0.95 0.00 0.00 175.26 176.78 2kbg s PHE 91 N 0.17 -0.41 0.73 4.83 -0.71 -1.26 -5.03 117.98 116.31 2kbg s PHE 91 Ca -0.02 0.86 -0.11 0.00 -1.04 0.00 0.00 56.93 56.63 2kbg s PHE 91 Cb -0.06 0.31 0.04 0.00 -1.21 0.00 0.00 43.02 42.10 2kbg s PHE 91 CO -0.00 -0.20 1.10 -1.54 -1.34 0.00 0.00 175.22 173.24 2kbg s SER 92 N 0.94 5.05 0.03 1.98 1.04 -1.26 -3.66 113.70 117.82 2kbg s SER 92 Ca -0.05 0.89 -0.08 0.00 0.48 0.00 0.00 55.95 57.19 2kbg s SER 92 Cb -0.04 -1.58 -0.05 0.00 0.10 0.00 0.00 66.02 64.45 2kbg s SER 92 CO -0.12 -1.55 0.32 -0.04 0.98 0.00 0.00 173.24 172.83 2kbg s MET 93 N -5.39 3.67 0.77 4.02 -1.94 -1.24 -4.90 119.30 114.29 2kbg s MET 93 Ca 0.59 0.06 -0.12 0.00 -1.71 0.00 0.00 55.69 54.51 2kbg s MET 93 Cb -0.11 -3.07 0.05 0.00 2.01 0.00 0.00 34.83 33.72 2kbg s MET 93 CO 0.49 0.63 1.10 -1.25 -0.01 0.00 0.00 175.02 175.98 2kbg s PRO 94 N -1.73 2.31 0.91 2.03 0.04 -1.26 -4.66 135.00 132.64 2kbg s PRO 94 Ca 0.29 0.52 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 2kbg s PRO 94 Cb -0.14 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.59 2kbg s PRO 94 CO 0.16 -1.43 1.10 -1.25 0.04 0.00 0.00 177.00 175.61 2kbg s PRO 95 N -5.26 1.15 0.07 0.56 0.04 -1.25 -4.47 135.00 125.84 2kbg s PRO 95 Ca 0.60 1.12 -0.36 0.00 0.04 0.00 0.00 61.00 62.40 2kbg s PRO 95 Cb -0.13 -1.77 -0.19 0.00 0.04 0.00 0.00 34.50 32.45 2kbg s PRO 95 CO 0.53 -2.40 0.92 1.17 0.04 0.00 0.00 177.00 177.26 2kbg n LYS 96 N -4.03 0.10 -1.64 4.56 3.00 -1.26 -4.94 118.16 113.95 2kbg n LYS 96 Ca 0.08 0.04 -0.29 0.00 -0.00 0.00 0.00 58.31 58.14 2kbg n LYS 96 Cb 0.54 -1.39 0.12 0.00 0.00 0.00 0.00 35.03 34.29 2kbg n LYS 96 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2kbg s PRO 97 N -0.30 1.38 0.00 1.64 0.04 -1.26 -5.09 135.00 131.40 2kbg s PRO 97 Ca 0.82 0.23 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2kbg s PRO 97 Cb -1.14 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 31.53 2kbg s PRO 97 CO 0.56 -2.03 0.00 -1.71 0.04 0.00 0.00 177.00 173.87 2kbg n ASN 98 N -3.64 0.00 -0.99 6.66 5.15 -1.26 -4.95 115.26 116.23 2kbg n ASN 98 Ca 0.07 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.16 2kbg n ASN 98 Cb 0.60 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 40.01 2kbg n ASN 98 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2kbg n ILE 99 N 0.00 0.38 -1.61 -1.44 -6.64 -1.26 -4.99 119.36 103.80 2kbg n ILE 99 Ca 0.00 -0.69 -0.44 0.00 -1.77 0.00 0.00 62.75 59.85 2kbg n ILE 99 Cb 0.00 1.08 -0.01 0.00 -1.44 0.00 0.00 39.64 39.27 2kbg n ILE 99 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2kbg n ILE 100 N 1.29 2.02 0.53 7.28 3.06 -1.26 -4.77 119.36 127.50 2kbg n ILE 100 Ca 0.16 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.91 2kbg n ILE 100 Cb 0.55 -1.13 0.00 0.00 0.54 0.00 0.00 39.64 39.61 2kbg n ILE 100 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2kbg n LYS 101 N 0.65 0.51 -0.28 9.51 3.00 -1.26 -5.13 118.16 125.16 2kbg n LYS 101 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 2kbg n LYS 101 Cb 0.33 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 34.12 2kbg n LYS 101 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93