#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 2.00 0.00 -0.14 2.02 -1.22 -5.04 118.70 116.31 2kbg s GLU 2 Ca 0.00 -2.67 0.00 0.00 0.02 0.00 0.00 54.97 52.32 2kbg s GLU 2 Cb 0.00 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.93 2kbg s GLU 2 CO 0.00 -1.12 0.00 -0.35 0.02 0.00 0.00 175.26 173.81 2kbg n PRO 3 N 3.03 2.13 -3.53 0.39 -0.04 -1.26 -3.91 135.00 131.80 2kbg n PRO 3 Ca 0.06 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.45 2kbg n PRO 3 Cb 0.32 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.76 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 -1.00 -0.30 1.02 3.54 0.15 -1.26 -5.03 113.70 110.82 2kbg s SER 4 Ca 0.00 -0.01 -0.23 0.00 0.70 0.00 0.00 55.95 56.41 2kbg s SER 4 Cb 0.00 0.33 -0.06 0.00 -1.71 0.00 0.00 66.02 64.57 2kbg s SER 4 CO 0.00 -0.53 -0.85 -0.81 1.20 0.00 0.00 173.24 172.25 2kbg n PRO 5 N -0.21 -0.70 -0.73 5.44 -0.04 -1.26 -4.90 135.00 132.59 2kbg n PRO 5 Ca -0.06 -0.20 -0.09 0.00 -0.04 0.00 0.00 63.50 63.11 2kbg n PRO 5 Cb 0.61 -1.27 0.01 0.00 -0.04 0.00 0.00 33.50 32.81 2kbg n PRO 5 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2kbg n PRO 6 N 0.64 0.00 -1.73 0.54 -0.02 -1.26 -5.01 135.00 128.16 2kbg n PRO 6 Ca -0.01 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.46 2kbg n PRO 6 Cb 0.66 -0.90 0.04 0.00 -0.02 0.00 0.00 33.50 33.28 2kbg n PRO 6 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2kbg n SER 7 N 2.81 -0.60 -4.17 2.55 2.88 -1.26 -5.08 113.62 110.76 2kbg n SER 7 Ca -0.00 -1.39 -0.27 0.00 -1.33 0.00 0.00 58.87 55.88 2kbg n SER 7 Cb 0.18 0.26 -0.16 0.00 -0.75 0.00 0.00 64.21 63.74 2kbg n SER 7 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2kbg s ILE 8 N 0.04 1.53 0.16 2.46 -1.09 -1.26 -1.13 121.20 121.91 2kbg s ILE 8 Ca 0.03 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 2kbg s ILE 8 Cb 0.15 -1.30 0.00 0.00 -1.58 0.00 0.00 42.46 39.74 2kbg s ILE 8 CO -0.04 0.44 0.04 1.41 -1.23 0.00 0.00 174.94 175.55 2kbg n HIS 9 N 2.97 -0.15 -3.61 3.97 8.25 -1.17 -4.97 115.22 120.52 2kbg n HIS 9 Ca -0.17 -0.73 -0.11 0.00 -0.26 0.00 0.00 57.72 56.45 2kbg n HIS 9 Cb 0.53 -0.11 -0.07 0.00 1.12 0.00 0.00 29.99 31.46 2kbg n HIS 9 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2kbg s GLY 10 N -1.98 -0.27 -0.21 -1.41 0.00 -1.26 -3.64 107.32 98.55 2kbg s GLY 10 Ca 0.03 2.32 -0.05 0.00 0.00 0.00 0.00 44.72 47.03 2kbg s GLY 10 CO 0.02 1.57 0.37 1.62 0.00 0.00 0.00 173.10 176.68 2kbg s GLN 11 N -0.16 0.30 -0.63 2.90 2.00 -1.08 -4.96 119.66 118.04 2kbg s GLN 11 Ca 0.00 0.76 -0.34 0.00 -2.00 0.00 0.00 55.36 53.79 2kbg s GLN 11 Cb -0.04 -0.11 -0.16 0.00 0.80 0.00 0.00 33.01 33.51 2kbg s GLN 11 CO -0.02 -0.43 2.40 -2.30 -0.50 0.00 0.00 175.29 174.44 2kbg n PRO 12 N 5.37 0.50 -1.95 1.67 -0.02 -1.26 -2.45 135.00 136.87 2kbg n PRO 12 Ca -0.06 0.08 -0.29 0.00 -2.02 0.00 0.00 63.50 61.21 2kbg n PRO 12 Cb 0.50 -2.14 0.11 0.00 -0.02 0.00 0.00 33.50 31.95 2kbg n PRO 12 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2kbg s SER 13 N 8.59 4.17 -0.60 2.55 1.04 0.60 -4.83 113.70 125.21 2kbg s SER 13 Ca 1.19 0.60 -0.41 0.00 0.48 0.00 0.00 55.95 57.81 2kbg s SER 13 Cb -0.99 -0.98 -0.19 0.00 0.10 0.00 0.00 66.02 63.96 2kbg s SER 13 CO 0.48 -2.10 2.26 -1.20 0.98 0.00 0.00 173.24 173.67 2kbg n SER 14 N -3.39 0.72 0.00 7.02 7.64 -1.26 -4.26 113.62 120.08 2kbg n SER 14 Ca 0.10 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.53 2kbg n SER 14 Cb 0.61 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2kbg n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kbg n GLY 15 N 7.24 -1.50 0.04 0.23 0.00 -1.26 -4.21 105.19 105.73 2kbg n GLY 15 Ca 0.57 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 0.08 -1.90 1.61 5.02 -1.26 -4.82 118.16 116.89 2kbg n LYS 16 Ca 0.00 0.17 -0.41 0.00 -2.02 0.00 0.00 58.31 56.06 2kbg n LYS 16 Cb 0.00 -1.61 -0.00 0.00 -0.02 0.00 0.00 35.03 33.39 2kbg n LYS 16 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2kbg s SER 17 N -3.48 6.41 -0.07 4.39 0.15 -1.26 -4.18 113.70 115.67 2kbg s SER 17 Ca 0.10 2.92 0.03 0.00 0.70 0.00 0.00 55.95 59.70 2kbg s SER 17 Cb 0.14 -2.66 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2kbg s SER 17 CO 0.45 -0.81 -0.14 0.12 1.20 0.00 0.00 173.24 174.06 2kbg s PHE 18 N -1.14 2.74 -0.60 3.44 5.36 -1.10 -0.29 117.98 126.38 2kbg s PHE 18 Ca 0.53 -0.27 -0.17 0.00 -0.96 0.00 0.00 56.93 56.05 2kbg s PHE 18 Cb -0.44 -1.69 0.13 0.00 -0.34 0.00 0.00 43.02 40.69 2kbg s PHE 18 CO 0.59 0.09 0.62 0.21 -1.46 0.00 0.00 175.22 175.27 2kbg s LYS 19 N -0.46 3.10 -0.52 10.12 2.20 -1.02 -3.23 119.74 129.93 2kbg s LYS 19 Ca 0.06 -1.67 -0.17 0.00 -0.36 0.00 0.00 55.97 53.82 2kbg s LYS 19 Cb -0.12 -4.32 0.09 0.00 -1.51 0.00 0.00 37.83 31.97 2kbg s LYS 19 CO 0.02 -1.41 0.53 -0.51 -0.36 0.00 0.00 175.35 173.61 2kbg s LEU 20 N 1.82 5.56 0.03 5.43 1.43 -1.07 -2.63 118.68 129.25 2kbg s LEU 20 Ca 0.08 -1.36 -0.30 0.00 -1.03 0.00 0.00 54.13 51.52 2kbg s LEU 20 Cb -0.25 -2.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.64 2kbg s LEU 20 CO 0.02 -0.83 1.42 -0.55 0.23 0.00 0.00 176.35 176.64 2kbg s SER 21 N 3.03 6.82 -0.46 2.29 0.15 -1.24 -3.01 113.70 121.28 2kbg s SER 21 Ca 0.08 2.19 -0.21 0.00 0.70 0.00 0.00 55.95 58.71 2kbg s SER 21 Cb -0.24 -2.57 0.03 0.00 -1.71 0.00 0.00 66.02 61.53 2kbg s SER 21 CO 0.07 -0.72 0.66 -0.63 1.20 0.00 0.00 173.24 173.81 2kbg s ILE 22 N 2.18 4.81 0.15 6.45 -1.09 -1.08 -3.02 121.20 129.59 2kbg s ILE 22 Ca 0.65 -0.02 -0.30 0.00 -2.23 0.00 0.00 60.65 58.75 2kbg s ILE 22 Cb -0.33 -4.25 -0.07 0.00 -1.58 0.00 0.00 42.46 36.23 2kbg s ILE 22 CO 0.28 -0.68 0.96 -0.89 -1.23 0.00 0.00 174.94 173.38 2kbg s THR 23 N 2.84 4.36 -0.38 2.92 2.01 -0.28 -4.51 115.64 122.61 2kbg s THR 23 Ca 0.21 2.06 -0.27 0.00 0.31 0.00 0.00 61.69 64.00 2kbg s THR 23 Cb -0.15 -4.32 -0.06 0.00 0.01 0.00 0.00 72.50 67.99 2kbg s THR 23 CO 0.17 0.36 2.27 -0.54 -0.69 0.00 0.00 174.62 176.20 2kbg s LYS 24 N -0.33 2.61 0.03 4.92 1.02 -1.26 -4.91 119.74 121.81 2kbg s LYS 24 Ca 0.45 1.61 -0.19 0.00 0.02 0.00 0.00 55.97 57.86 2kbg s LYS 24 Cb -0.24 -4.47 -0.06 0.00 -0.52 0.00 0.00 37.83 32.54 2kbg s LYS 24 CO 0.31 -2.70 0.56 -0.65 -0.92 0.00 0.00 175.35 171.95 2kbg s GLN 25 N 7.29 4.23 -0.77 1.68 -0.21 -1.26 -4.94 119.66 125.68 2kbg s GLN 25 Ca 0.96 0.70 -0.24 0.00 0.02 0.00 0.00 55.36 56.81 2kbg s GLN 25 Cb -0.23 -3.29 -0.16 0.00 1.00 0.00 0.00 33.01 30.33 2kbg s GLN 25 CO 0.30 0.52 2.40 -0.25 -2.12 0.00 0.00 175.29 176.14 2kbg n ASP 26 N 2.20 1.23 -4.02 5.90 9.92 -1.26 -4.85 116.55 125.66 2kbg n ASP 26 Ca -0.09 -0.93 -0.31 0.00 -0.53 0.00 0.00 54.79 52.93 2kbg n ASP 26 Cb 0.51 -1.38 0.08 0.00 -0.64 0.00 0.00 41.12 39.69 2kbg n ASP 26 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2kbg n ASP 27 N 15.00 -2.72 0.13 -2.24 2.03 -1.26 -4.60 116.55 122.89 2kbg n ASP 27 Ca 0.50 -0.08 0.06 0.00 0.52 0.00 0.00 54.79 55.79 2kbg n ASP 27 Cb 0.37 -0.66 0.52 0.00 -0.72 0.00 0.00 41.12 40.63 2kbg n ASP 27 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2kbg h GLY 28 N -1.58 0.27 0.00 0.27 0.00 -1.89 -3.43 103.07 96.71 2kbg h GLY 28 Ca -0.38 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2kbg h GLY 28 CO 0.24 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.49 2kbg n GLY 29 N -1.43 0.00 3.19 4.60 0.00 -1.26 -3.43 105.19 106.87 2kbg n GLY 29 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 -0.55 0.43 4.61 0.00 -1.26 -5.08 121.76 119.91 2kbg s ALA 30 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.72 2kbg s ALA 30 Cb 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 23.12 23.21 2kbg s ALA 30 CO 0.00 -0.29 1.25 -1.25 0.00 0.00 0.00 175.76 175.47 2kbg s PRO 31 N -1.83 3.87 -0.10 0.00 0.04 -1.26 -4.76 135.00 130.96 2kbg s PRO 31 Ca -0.10 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 2kbg s PRO 31 Cb -0.04 -2.63 -0.05 0.00 0.04 0.00 0.00 34.50 31.82 2kbg s PRO 31 CO 0.00 -0.53 0.39 0.42 0.04 0.00 0.00 177.00 177.32 2kbg s ILE 32 N -1.35 5.19 -0.65 0.56 1.01 -1.26 -4.01 121.20 120.69 2kbg s ILE 32 Ca 0.60 0.78 0.23 0.00 0.00 0.00 0.00 60.65 62.25 2kbg s ILE 32 Cb -0.35 -3.72 -0.15 0.00 0.01 0.00 0.00 42.46 38.25 2kbg s ILE 32 CO 0.44 0.42 0.98 0.18 0.00 0.00 0.00 174.94 176.96 2kbg n LEU 33 N 3.08 0.62 -3.54 2.97 7.99 -0.82 -4.54 117.00 122.77 2kbg n LEU 33 Ca -0.11 -0.10 -0.09 0.00 -0.01 0.00 0.00 56.01 55.70 2kbg n LEU 33 Cb 0.52 -0.08 -0.03 0.00 -0.11 0.00 0.00 43.42 43.72 2kbg n LEU 33 CO 0.40 0.08 0.73 -1.83 -1.51 0.00 0.00 177.39 175.26 2kbg s GLU 34 N -3.18 0.72 -0.28 3.23 -1.05 -1.25 -3.62 118.70 113.27 2kbg s GLU 34 Ca 0.04 -0.11 -0.03 0.00 -0.15 0.00 0.00 54.97 54.72 2kbg s GLU 34 Cb 0.15 0.33 0.03 0.00 -0.44 0.00 0.00 34.13 34.20 2kbg s GLU 34 CO 0.82 -0.28 -0.00 0.71 0.95 0.00 0.00 175.26 177.45 2kbg s TYR 35 N -2.27 3.16 -0.50 4.83 2.02 0.26 -1.37 117.35 123.48 2kbg s TYR 35 Ca 0.02 -1.55 -0.22 0.00 -0.37 0.00 0.00 57.07 54.95 2kbg s TYR 35 Cb -0.01 -2.13 0.04 0.00 -0.40 0.00 0.00 41.96 39.47 2kbg s TYR 35 CO -0.04 -0.73 0.77 0.42 -1.57 0.00 0.00 175.55 174.40 2kbg s ILE 36 N 1.34 4.65 -0.16 2.71 1.01 0.11 -0.97 121.20 129.90 2kbg s ILE 36 Ca -0.01 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.63 2kbg s ILE 36 Cb -0.18 -4.38 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 2kbg s ILE 36 CO -0.01 -0.88 -0.04 -0.69 0.00 0.00 0.00 174.94 173.32 2kbg s VAL 37 N 3.26 3.84 0.02 2.92 1.01 0.15 -0.63 120.40 130.96 2kbg s VAL 37 Ca 0.24 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.92 2kbg s VAL 37 Cb -0.15 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2kbg s VAL 37 CO 0.17 0.49 -0.21 -0.54 0.00 0.00 0.00 175.10 175.01 2kbg s LYS 38 N 0.38 1.56 0.06 2.72 1.02 0.23 0.19 119.74 125.89 2kbg s LYS 38 Ca -0.04 -0.88 -0.05 0.00 0.02 0.00 0.00 55.97 55.01 2kbg s LYS 38 Cb -0.14 -1.61 -0.02 0.00 -0.52 0.00 0.00 37.83 35.54 2kbg s LYS 38 CO 0.03 0.42 0.10 1.52 -0.92 0.00 0.00 175.35 176.50 2kbg s TYR 39 N -0.68 0.28 0.11 3.18 1.13 -0.91 0.52 117.35 120.98 2kbg s TYR 39 Ca 0.08 -0.70 -0.01 0.00 -1.41 0.00 0.00 57.07 55.02 2kbg s TYR 39 Cb -0.09 -0.18 0.01 0.00 -1.10 0.00 0.00 41.96 40.60 2kbg s TYR 39 CO 0.01 -0.44 0.17 2.89 -2.51 0.00 0.00 175.55 175.67 2kbg n ARG 40 N 0.24 0.25 -3.66 -3.49 1.85 -0.98 -0.26 116.66 110.60 2kbg n ARG 40 Ca -0.16 -0.83 -0.38 0.00 -1.00 0.00 0.00 57.85 55.49 2kbg n ARG 40 Cb 0.61 0.84 -0.06 0.00 -1.05 0.00 0.00 32.46 32.80 2kbg n ARG 40 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2kbg s SER 41 N -1.67 6.63 0.48 2.89 1.04 -1.25 -1.96 113.70 119.87 2kbg s SER 41 Ca 0.08 0.75 0.33 0.00 0.48 0.00 0.00 55.95 57.59 2kbg s SER 41 Cb -0.01 -2.17 1.57 0.00 0.10 0.00 0.00 66.02 65.51 2kbg s SER 41 CO 0.06 0.36 1.98 0.11 0.98 0.00 0.00 173.24 176.73 2kbg h LYS 42 N 4.82 0.00 0.00 4.02 1.57 -1.58 -2.63 116.57 122.76 2kbg h LYS 42 Ca -0.53 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.02 2kbg h LYS 42 Cb 1.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.49 2kbg h LYS 42 CO 0.60 0.00 -1.78 -0.25 -0.57 0.00 0.00 179.45 177.45 2kbg n ASP 43 N -2.75 0.56 -4.17 0.86 8.00 -1.26 -4.86 116.55 112.93 2kbg n ASP 43 Ca -0.01 0.25 -0.33 0.00 0.71 0.00 0.00 54.79 55.41 2kbg n ASP 43 Cb 0.17 0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 41.62 2kbg n ASP 43 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2kbg s LYS 44 N -2.81 3.09 -0.54 -1.24 -0.14 -0.99 -5.03 119.74 112.08 2kbg s LYS 44 Ca -0.06 -0.78 0.07 0.00 -1.36 0.00 0.00 55.97 53.84 2kbg s LYS 44 Cb 0.08 -2.67 0.31 0.00 -1.68 0.00 0.00 37.83 33.87 2kbg s LYS 44 CO 0.83 -0.19 0.82 -1.91 -0.76 0.00 0.00 175.35 174.13 2kbg n GLU 45 N 4.62 2.44 0.00 1.68 2.13 -1.26 -3.78 120.64 126.47 2kbg n GLU 45 Ca -0.20 -4.41 0.00 0.00 0.66 0.00 0.00 57.16 53.20 2kbg n GLU 45 Cb 0.50 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.15 2kbg n GLU 45 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2kbg n ASP 46 N 0.30 2.17 -3.51 4.31 8.00 -1.26 -5.08 116.55 121.48 2kbg n ASP 46 Ca 0.29 -0.24 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 2kbg n ASP 46 Cb 0.45 0.92 -0.02 0.00 -0.02 0.00 0.00 41.12 42.46 2kbg n ASP 46 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kbg s GLN 47 N -1.36 1.36 -0.03 -1.24 -2.07 -1.26 -5.17 119.66 109.89 2kbg s GLN 47 Ca 0.00 -0.58 0.04 0.00 -1.82 0.00 0.00 55.36 53.00 2kbg s GLN 47 Cb 0.00 0.59 -0.00 0.00 -1.09 0.00 0.00 33.01 32.50 2kbg s GLN 47 CO 0.00 -0.60 -0.14 -1.58 -1.32 0.00 0.00 175.29 171.65 2kbg s TRP 48 N -3.79 1.41 0.61 9.60 0.52 -1.26 -4.81 118.94 121.22 2kbg s TRP 48 Ca 0.03 -0.37 -0.11 0.00 0.02 0.00 0.00 56.10 55.68 2kbg s TRP 48 Cb -0.02 -0.95 -0.04 0.00 -1.15 0.00 0.00 33.47 31.31 2kbg s TRP 48 CO -0.09 -0.12 1.01 -0.51 0.02 0.00 0.00 176.95 177.26 2kbg s LEU 49 N 0.01 3.27 0.07 2.99 1.43 0.64 -4.87 118.68 122.21 2kbg s LEU 49 Ca -0.02 1.39 0.09 0.00 -1.03 0.00 0.00 54.13 54.56 2kbg s LEU 49 Cb -0.09 -4.42 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 2kbg s LEU 49 CO 0.01 -0.84 -0.24 -1.61 0.23 0.00 0.00 176.35 173.91 2kbg s GLU 50 N -5.11 1.78 -0.21 1.70 8.01 -1.26 -2.15 118.70 121.47 2kbg s GLU 50 Ca 0.55 -1.14 -0.04 0.00 0.01 0.00 0.00 54.97 54.35 2kbg s GLU 50 Cb -0.11 -2.03 0.10 0.00 -4.31 0.00 0.00 34.13 27.78 2kbg s GLU 50 CO 0.53 0.50 0.24 0.21 0.01 0.00 0.00 175.26 176.75 2kbg s LYS 51 N -1.55 0.21 -0.19 1.61 2.47 0.50 -4.95 119.74 117.82 2kbg s LYS 51 Ca 0.14 0.25 -0.15 0.00 -1.56 0.00 0.00 55.97 54.65 2kbg s LYS 51 Cb -0.10 -1.10 -0.04 0.00 -1.46 0.00 0.00 37.83 35.13 2kbg s LYS 51 CO 0.04 -0.65 0.34 0.15 0.16 0.00 0.00 175.35 175.39 2kbg s LYS 52 N 2.35 4.19 0.10 4.03 -0.14 -1.26 0.30 119.74 129.30 2kbg s LYS 52 Ca 0.07 0.11 0.04 0.00 -1.36 0.00 0.00 55.97 54.83 2kbg s LYS 52 Cb -0.16 -3.51 -0.04 0.00 -1.68 0.00 0.00 37.83 32.45 2kbg s LYS 52 CO -0.12 0.05 -0.11 0.08 -0.76 0.00 0.00 175.35 174.49 2kbg s VAL 53 N 1.03 0.98 0.49 3.17 1.01 -0.14 -4.98 120.40 121.96 2kbg s VAL 53 Ca 0.17 -1.62 -0.22 0.00 0.00 0.00 0.00 61.98 60.31 2kbg s VAL 53 Cb -0.14 -1.35 -0.07 0.00 0.00 0.00 0.00 36.38 34.83 2kbg s VAL 53 CO 0.06 -0.52 1.17 -1.58 0.00 0.00 0.00 175.10 174.23 2kbg s GLN 54 N -2.70 3.58 0.00 2.72 2.00 -1.26 0.92 119.66 124.92 2kbg s GLN 54 Ca 0.05 1.78 0.21 0.00 -2.00 0.00 0.00 55.36 55.40 2kbg s GLN 54 Cb -0.04 -2.28 1.28 0.00 0.80 0.00 0.00 33.01 32.77 2kbg s GLN 54 CO 0.00 -0.70 1.68 0.41 -0.50 0.00 0.00 175.29 176.19 2kbg n GLY 55 N 0.41 -0.73 0.00 2.59 0.00 -1.24 -2.78 105.19 103.44 2kbg n GLY 55 Ca 0.09 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.01 2kbg n GLY 55 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kbg n ASN 56 N -0.96 1.60 -0.14 1.61 5.03 -1.26 -4.64 115.26 116.50 2kbg n ASN 56 Ca 0.16 -0.39 -0.09 0.00 0.87 0.00 0.00 54.58 55.14 2kbg n ASN 56 Cb 0.07 1.13 -0.00 0.00 -1.02 0.00 0.00 39.78 39.96 2kbg n ASN 56 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2kbg h LYS 57 N 0.00 0.60 -5.16 3.52 1.57 -1.90 -3.47 116.57 111.73 2kbg h LYS 57 Ca 0.00 -0.09 -0.41 0.00 -1.87 0.00 0.00 60.65 58.28 2kbg h LYS 57 Cb 0.22 -0.11 0.06 0.00 0.08 0.00 0.00 32.23 32.48 2kbg h LYS 57 CO 0.00 0.52 -0.64 -0.25 -0.57 0.00 0.00 179.45 178.51 2kbg n ASP 58 N -4.68 -5.86 0.00 0.86 8.00 -1.26 -4.95 116.55 108.66 2kbg n ASP 58 Ca 0.00 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.08 2kbg n ASP 58 Cb 0.11 -4.69 0.00 0.00 -0.02 0.00 0.00 41.12 36.51 2kbg n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kbg n HIS 59 N -4.63 0.00 -3.80 1.24 1.44 -1.26 -2.64 115.22 105.57 2kbg n HIS 59 Ca -0.05 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.53 2kbg n HIS 59 Cb 0.59 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.56 2kbg n HIS 59 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 2kbg s ILE 60 N -1.18 -0.01 -0.27 0.61 -4.36 -1.16 -4.91 121.20 109.91 2kbg s ILE 60 Ca 0.00 0.05 -0.07 0.00 -0.26 0.00 0.00 60.65 60.38 2kbg s ILE 60 Cb 0.00 -0.23 -0.00 0.00 1.25 0.00 0.00 42.46 43.48 2kbg s ILE 60 CO 0.00 0.02 0.06 -0.63 0.24 0.00 0.00 174.94 174.63 2kbg s ILE 61 N 0.41 3.98 -0.03 8.37 -1.09 -1.26 -2.61 121.20 128.97 2kbg s ILE 61 Ca -0.03 -0.51 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 2kbg s ILE 61 Cb -0.04 -2.96 -0.04 0.00 -1.58 0.00 0.00 42.46 37.84 2kbg s ILE 61 CO -0.02 0.20 0.01 -0.76 -1.23 0.00 0.00 174.94 173.15 2kbg s LEU 62 N 1.53 3.60 0.41 2.97 1.02 -1.20 -4.98 118.68 122.02 2kbg s LEU 62 Ca 0.04 0.06 0.08 0.00 0.02 0.00 0.00 54.13 54.33 2kbg s LEU 62 Cb -0.16 -2.00 -0.02 0.00 0.02 0.00 0.00 46.19 44.02 2kbg s LEU 62 CO 0.02 0.31 0.35 -1.61 0.02 0.00 0.00 176.35 175.44 2kbg s GLU 63 N -1.40 2.51 -0.84 1.70 2.02 -1.26 -2.73 118.70 118.70 2kbg s GLU 63 Ca 0.18 -1.55 -0.03 0.00 0.02 0.00 0.00 54.97 53.59 2kbg s GLU 63 Cb -0.12 -2.34 -0.00 0.00 0.10 0.00 0.00 34.13 31.77 2kbg s GLU 63 CO 0.09 -0.17 0.67 -2.39 0.02 0.00 0.00 175.26 173.48 2kbg n HIS 64 N -1.51 -2.37 0.78 1.61 1.44 -1.26 -4.92 115.22 108.99 2kbg n HIS 64 Ca 0.03 0.89 0.11 0.00 -2.01 0.00 0.00 57.72 56.73 2kbg n HIS 64 Cb 0.62 -3.37 0.02 0.00 0.12 0.00 0.00 29.99 27.38 2kbg n HIS 64 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2kbg n LEU 65 N -2.56 0.68 -1.82 2.39 7.99 -1.26 -5.05 117.00 117.38 2kbg n LEU 65 Ca -0.17 -0.17 0.00 0.00 -0.01 0.00 0.00 56.01 55.66 2kbg n LEU 65 Cb 0.61 -0.09 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 2kbg n LEU 65 CO 0.60 0.13 -0.27 0.00 -1.51 0.00 0.00 177.39 176.34 2kbg n GLN 66 N -1.72 -3.11 0.08 3.23 1.13 -1.26 -4.46 117.38 111.26 2kbg n GLN 66 Ca 0.03 2.20 0.04 0.00 -1.94 0.00 0.00 57.00 57.33 2kbg n GLN 66 Cb 0.38 -2.62 0.44 0.00 0.11 0.00 0.00 30.24 28.56 2kbg n GLN 66 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 2kbg h TRP 67 N 3.56 0.35 -0.58 1.08 4.06 -1.93 -2.46 115.95 120.03 2kbg h TRP 67 Ca 0.00 -0.01 -0.10 0.00 2.06 0.00 0.00 58.89 60.84 2kbg h TRP 67 Cb 0.00 -0.11 -0.06 0.00 -1.00 0.00 0.00 29.16 27.99 2kbg h TRP 67 CO 0.00 0.30 0.13 0.25 -3.56 0.00 0.00 178.44 175.56 2kbg n THR 68 N -4.42 2.52 -3.68 1.49 -2.24 -1.26 -4.25 114.28 102.45 2kbg n THR 68 Ca 0.01 -1.32 -0.10 0.00 -2.27 0.00 0.00 64.05 60.37 2kbg n THR 68 Cb 0.14 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.61 0.39 0.52 -0.78 -2.45 -0.93 -5.07 119.30 108.37 2kbg s MET 69 Ca 0.48 0.89 -0.07 0.00 -1.25 0.00 0.00 55.69 55.73 2kbg s MET 69 Cb 0.37 0.09 -0.04 0.00 1.25 0.00 0.00 34.83 36.51 2kbg s MET 69 CO 0.13 -0.19 0.85 0.20 1.05 0.00 0.00 175.02 177.07 2kbg s GLY 70 N 1.77 1.55 -0.03 2.11 0.00 -1.26 -4.32 107.32 107.15 2kbg s GLY 70 Ca -0.07 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.27 2kbg s GLY 70 CO -0.13 -0.19 -0.03 -0.19 0.00 0.00 0.00 173.10 172.56 2kbg s TYR 71 N -2.85 0.48 0.24 1.90 1.51 -1.24 -1.38 117.35 116.02 2kbg s TYR 71 Ca 0.50 -0.09 -0.05 0.00 -1.01 0.00 0.00 57.07 56.42 2kbg s TYR 71 Cb -0.10 -0.45 -0.06 0.00 -0.11 0.00 0.00 41.96 41.24 2kbg s TYR 71 CO 0.47 -0.11 0.50 -1.21 -1.11 0.00 0.00 175.55 174.09 2kbg s GLU 72 N 0.66 3.65 -0.02 -0.62 2.02 -0.83 -3.83 118.70 119.72 2kbg s GLU 72 Ca -0.07 -0.00 0.02 0.00 0.02 0.00 0.00 54.97 54.93 2kbg s GLU 72 Cb -0.11 -2.70 0.01 0.00 0.10 0.00 0.00 34.13 31.43 2kbg s GLU 72 CO -0.01 0.30 -0.06 0.08 0.02 0.00 0.00 175.26 175.59 2kbg s VAL 73 N -1.94 0.56 -0.24 2.63 1.01 0.73 -2.32 120.40 120.84 2kbg s VAL 73 Ca 0.43 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2kbg s VAL 73 Cb -0.11 -0.52 0.06 0.00 0.00 0.00 0.00 36.38 35.81 2kbg s VAL 73 CO 0.27 0.19 -0.05 -1.58 0.00 0.00 0.00 175.10 173.94 2kbg s GLN 74 N 0.36 1.57 -0.07 2.72 0.74 0.19 0.03 119.66 125.21 2kbg s GLN 74 Ca -0.05 -0.98 -0.15 0.00 0.05 0.00 0.00 55.36 54.23 2kbg s GLN 74 Cb -0.09 -2.57 -0.05 0.00 1.10 0.00 0.00 33.01 31.40 2kbg s GLN 74 CO 0.00 -0.61 0.39 0.42 -0.55 0.00 0.00 175.29 174.94 2kbg s ILE 75 N 1.41 5.15 -0.07 -2.34 1.09 0.12 -0.60 121.20 125.95 2kbg s ILE 75 Ca -0.05 0.79 -0.01 0.00 -1.10 0.00 0.00 60.65 60.28 2kbg s ILE 75 Cb -0.19 -3.71 0.03 0.00 -1.06 0.00 0.00 42.46 37.53 2kbg s ILE 75 CO -0.06 0.47 -0.01 -0.89 -0.10 0.00 0.00 174.94 174.35 2kbg s THR 76 N -0.30 0.46 -0.21 2.92 2.01 0.20 0.85 115.64 121.57 2kbg s THR 76 Ca 0.22 0.05 -0.19 0.00 0.31 0.00 0.00 61.69 62.08 2kbg s THR 76 Cb -0.15 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 2kbg s THR 76 CO 0.10 0.26 0.54 0.00 -0.69 0.00 0.00 174.62 174.84 2kbg s ALA 77 N 1.77 3.55 -0.42 7.40 0.00 -1.22 0.07 121.76 132.91 2kbg s ALA 77 Ca 0.02 -0.40 -0.13 0.00 0.00 0.00 0.00 51.96 51.45 2kbg s ALA 77 Cb -0.13 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.18 2kbg s ALA 77 CO -0.05 -0.51 0.30 0.00 0.00 0.00 0.00 175.76 175.51 2kbg s ALA 78 N 1.78 3.43 0.12 0.00 0.00 -0.47 -0.56 121.76 126.05 2kbg s ALA 78 Ca 0.25 -1.90 0.01 0.00 0.00 0.00 0.00 51.96 50.31 2kbg s ALA 78 Cb -0.16 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 20.14 2kbg s ALA 78 CO 0.10 -1.55 0.08 0.27 0.00 0.00 0.00 175.76 174.65 2kbg n ASN 79 N 5.10 1.40 -0.11 0.00 6.94 -1.25 -1.94 115.26 125.40 2kbg n ASN 79 Ca -0.11 -1.41 0.27 0.00 -0.02 0.00 0.00 54.58 53.31 2kbg n ASN 79 Cb 0.45 -0.00 0.71 0.00 -2.36 0.00 0.00 39.78 38.57 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 -0.55 -3.83 3.08 -1.86 0.98 114.38 112.20 2kbg h ARG 80 Ca -0.07 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2kbg h ARG 80 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2kbg h ARG 80 CO 0.12 0.00 0.05 -0.07 -1.07 0.00 0.00 179.97 179.00 2kbg h LEU 81 N 0.00 0.90 0.00 3.04 -0.00 -1.93 -3.47 115.31 113.85 2kbg h LEU 81 Ca 0.38 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2kbg h LEU 81 Cb 1.75 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 42.16 2kbg h LEU 81 CO -0.00 0.96 0.00 0.61 -0.00 0.00 0.00 178.44 180.01 2kbg n GLY 82 N -0.48 3.63 3.46 0.83 0.00 0.34 -5.03 105.19 107.94 2kbg n GLY 82 Ca 0.02 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.74 0.05 1.61 1.51 -1.26 -3.90 117.35 114.62 2kbg s TYR 83 Ca 0.00 1.63 -0.27 0.00 -1.01 0.00 0.00 57.07 57.43 2kbg s TYR 83 Cb 0.00 0.35 0.08 0.00 -0.11 0.00 0.00 41.96 42.28 2kbg s TYR 83 CO 0.00 -0.38 0.73 0.45 -1.11 0.00 0.00 175.55 175.25 2kbg s SER 84 N 0.98 -0.51 -1.11 2.29 0.15 0.27 -4.89 113.70 110.88 2kbg s SER 84 Ca -0.05 0.17 -0.23 0.00 0.70 0.00 0.00 55.95 56.53 2kbg s SER 84 Cb -0.05 0.50 0.02 0.00 -1.71 0.00 0.00 66.02 64.77 2kbg s SER 84 CO -0.09 -0.75 0.71 1.21 1.20 0.00 0.00 173.24 175.53 2kbg n GLU 85 N -0.00 -0.81 -1.98 5.44 2.13 -1.26 -3.41 120.64 120.74 2kbg n GLU 85 Ca -0.14 0.37 -0.32 0.00 0.66 0.00 0.00 57.16 57.72 2kbg n GLU 85 Cb 0.62 -3.16 0.02 0.00 0.27 0.00 0.00 31.44 29.19 2kbg n GLU 85 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2kbg s PRO 86 N -6.37 3.27 -0.26 5.31 0.04 -1.26 -4.44 135.00 131.29 2kbg s PRO 86 Ca 0.39 1.16 0.02 0.00 0.04 0.00 0.00 61.00 62.62 2kbg s PRO 86 Cb -0.18 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.39 2kbg s PRO 86 CO 0.91 -0.85 -0.07 0.99 0.04 0.00 0.00 177.00 178.03 2kbg s THR 87 N -2.55 1.93 -0.65 1.26 2.01 0.25 -4.83 115.64 113.06 2kbg s THR 87 Ca 0.63 -1.56 -0.18 0.00 0.31 0.00 0.00 61.69 60.89 2kbg s THR 87 Cb -0.16 -2.14 0.12 0.00 0.01 0.00 0.00 72.50 70.34 2kbg s THR 87 CO 0.40 -0.12 0.74 -0.69 -0.69 0.00 0.00 174.62 174.26 2kbg s VAL 88 N 1.19 4.91 -0.10 3.82 1.01 -1.26 0.14 120.40 130.11 2kbg s VAL 88 Ca -0.06 -1.22 -0.04 0.00 0.00 0.00 0.00 61.98 60.66 2kbg s VAL 88 Cb -0.19 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 2kbg s VAL 88 CO -0.06 -1.14 0.07 -0.47 0.00 0.00 0.00 175.10 173.49 2kbg s TYR 89 N 2.39 3.36 -0.02 5.22 5.04 0.11 -4.96 117.35 128.48 2kbg s TYR 89 Ca 0.14 0.34 0.01 0.00 -2.44 0.00 0.00 57.07 55.12 2kbg s TYR 89 Cb -0.21 -1.85 0.01 0.00 0.35 0.00 0.00 41.96 40.26 2kbg s TYR 89 CO 0.03 0.59 -0.03 -1.83 -1.34 0.00 0.00 175.55 172.97 2kbg s GLU 90 N -0.99 0.44 -0.29 4.97 -1.05 -1.26 -0.19 118.70 120.32 2kbg s GLU 90 Ca 0.14 -0.08 -0.15 0.00 -0.15 0.00 0.00 54.97 54.74 2kbg s GLU 90 Cb -0.12 -0.49 0.14 0.00 -0.44 0.00 0.00 34.13 33.22 2kbg s GLU 90 CO 0.04 -0.01 0.86 -0.59 0.95 0.00 0.00 175.26 176.51 2kbg s PHE 91 N 0.44 -0.84 0.78 4.83 -0.71 -1.25 -5.03 117.98 116.20 2kbg s PHE 91 Ca -0.05 1.57 -0.10 0.00 -1.04 0.00 0.00 56.93 57.31 2kbg s PHE 91 Cb -0.08 0.51 0.09 0.00 -1.21 0.00 0.00 43.02 42.32 2kbg s PHE 91 CO -0.01 -0.42 1.13 -1.54 -1.34 0.00 0.00 175.22 173.04 2kbg s SER 92 N 2.00 4.46 0.12 1.98 1.04 -1.26 -3.59 113.70 118.44 2kbg s SER 92 Ca -0.07 0.56 0.01 0.00 0.48 0.00 0.00 55.95 56.93 2kbg s SER 92 Cb -0.06 -1.06 -0.04 0.00 0.10 0.00 0.00 66.02 64.96 2kbg s SER 92 CO -0.17 -1.88 0.27 -0.04 0.98 0.00 0.00 173.24 172.40 2kbg s MET 93 N -5.47 3.46 0.71 4.02 -1.94 -1.26 -4.93 119.30 113.88 2kbg s MET 93 Ca 0.63 -0.48 -0.11 0.00 -1.71 0.00 0.00 55.69 54.02 2kbg s MET 93 Cb -0.10 -2.98 0.01 0.00 2.01 0.00 0.00 34.83 33.78 2kbg s MET 93 CO 0.48 0.54 1.08 -1.25 -0.01 0.00 0.00 175.02 175.86 2kbg s PRO 94 N -2.91 2.86 0.67 2.03 0.04 -1.26 -4.79 135.00 131.63 2kbg s PRO 94 Ca 0.36 0.57 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 2kbg s PRO 94 Cb -0.12 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.41 2kbg s PRO 94 CO 0.28 -1.06 1.17 -1.25 0.04 0.00 0.00 177.00 176.18 2kbg s PRO 95 N -5.28 2.60 0.09 0.56 0.04 -1.26 -4.59 135.00 127.16 2kbg s PRO 95 Ca 0.58 1.63 -0.35 0.00 0.04 0.00 0.00 61.00 62.90 2kbg s PRO 95 Cb -0.12 -1.90 -0.18 0.00 0.04 0.00 0.00 34.50 32.34 2kbg s PRO 95 CO 0.53 -1.45 0.91 1.17 0.04 0.00 0.00 177.00 178.20 2kbg n LYS 96 N -2.32 0.20 -2.36 4.56 3.00 -1.26 -4.89 118.16 115.09 2kbg n LYS 96 Ca 0.12 0.07 -0.35 0.00 -0.00 0.00 0.00 58.31 58.15 2kbg n LYS 96 Cb 0.51 -1.42 -0.01 0.00 0.00 0.00 0.00 35.03 34.11 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 -0.37 3.65 0.00 1.64 0.04 -1.26 -5.03 135.00 133.67 2kbg s PRO 97 Ca 0.79 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2kbg s PRO 97 Cb -1.09 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2kbg s PRO 97 CO 0.56 -0.60 0.00 -1.71 0.04 0.00 0.00 177.00 175.29 2kbg n ASN 98 N -0.89 0.00 -0.00 6.66 5.15 -1.26 -4.87 115.26 120.04 2kbg n ASN 98 Ca 0.09 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.13 2kbg n ASN 98 Cb 0.50 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.67 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 -0.79 0.00 -2.82 -1.44 -5.35 -1.26 -4.97 119.36 102.73 2kbg n ILE 99 Ca 0.00 -0.26 -0.41 0.00 -0.27 0.00 0.00 62.75 61.81 2kbg n ILE 99 Cb 0.00 0.48 -0.04 0.00 -1.74 0.00 0.00 39.64 38.34 2kbg n ILE 99 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2kbg s ILE 100 N -2.63 4.65 0.00 7.28 1.01 -1.26 -5.03 121.20 125.22 2kbg s ILE 100 Ca -0.01 1.90 0.00 0.00 0.00 0.00 0.00 60.65 62.53 2kbg s ILE 100 Cb 0.08 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2kbg s ILE 100 CO 0.52 0.31 0.00 1.17 0.00 0.00 0.00 174.94 176.94 2kbg n LYS 101 N 2.97 0.00 0.00 2.79 4.81 -1.26 -4.78 118.16 122.70 2kbg n LYS 101 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2kbg n LYS 101 Cb 0.50 -0.23 0.00 0.00 0.02 0.00 0.00 35.03 35.32 2kbg n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32