#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u78 h ARG 3 N 0.00 0.00 -5.38 -0.52 2.47 -2.10 -3.43 114.38 105.42 1u78 h ARG 3 Ca 0.00 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.24 1u78 h ARG 3 Cb 0.00 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.18 1u78 h ARG 3 CO 0.00 0.29 -0.65 0.20 0.56 0.00 0.00 179.97 180.37 1u78 s GLY 4 N -4.28 1.87 0.91 0.04 0.00 -1.26 -5.15 107.32 99.46 1u78 s GLY 4 Ca -0.02 -1.93 -0.10 0.00 0.00 0.00 0.00 44.72 42.66 1u78 s GLY 4 CO 0.68 -1.82 1.13 -1.35 0.00 0.00 0.00 173.10 171.74 1u78 s SER 5 N -3.44 3.03 0.25 1.64 1.04 -1.26 -4.97 113.70 109.99 1u78 s SER 5 Ca 0.31 2.08 -0.30 0.00 0.48 0.00 0.00 55.95 58.53 1u78 s SER 5 Cb 0.05 -2.54 -0.09 0.00 0.10 0.00 0.00 66.02 63.55 1u78 s SER 5 CO 0.12 -3.02 1.09 0.00 0.98 0.00 0.00 173.24 172.42 1u78 s ALA 6 N -2.68 3.40 -0.27 5.32 0.00 -1.26 -4.93 121.76 121.33 1u78 s ALA 6 Ca 0.66 0.86 -0.43 0.00 0.00 0.00 0.00 51.96 53.05 1u78 s ALA 6 Cb -0.22 -3.32 -0.18 0.00 0.00 0.00 0.00 23.12 19.39 1u78 s ALA 6 CO 0.58 -0.14 1.51 1.28 0.00 0.00 0.00 175.76 178.99 1u78 n LEU 7 N 1.47 1.36 -4.87 0.00 4.77 -1.26 -4.97 117.00 113.50 1u78 n LEU 7 Ca -0.00 1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 56.83 1u78 n LEU 7 Cb 0.45 -1.00 0.15 0.00 -2.33 0.00 0.00 43.42 40.69 1u78 n LEU 7 CO 0.54 -0.96 0.80 -0.94 -1.33 0.00 0.00 177.39 175.50 1u78 s SER 8 N 2.27 3.48 0.15 -1.43 1.04 -1.26 -4.82 113.70 113.13 1u78 s SER 8 Ca 0.98 0.59 -0.21 0.00 0.48 0.00 0.00 55.95 57.79 1u78 s SER 8 Cb -1.27 -0.89 0.02 0.00 0.10 0.00 0.00 66.02 63.98 1u78 s SER 8 CO 0.68 -2.53 1.65 0.44 0.98 0.00 0.00 173.24 174.46 1u78 h ASP 9 N -1.49 -0.58 -0.22 7.02 3.32 -1.99 0.19 116.42 122.66 1u78 h ASP 9 Ca -0.46 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 1u78 h ASP 9 Cb 1.29 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 41.12 1u78 h ASP 9 CO 0.51 -0.22 0.04 0.71 -1.72 0.00 0.00 179.24 178.57 1u78 h THR 10 N -0.18 1.22 -0.05 0.35 1.35 -1.98 0.11 112.91 113.72 1u78 h THR 10 Ca 0.13 -0.72 -0.05 0.00 -0.55 0.00 0.00 66.41 65.22 1u78 h THR 10 Cb 0.38 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1u78 h THR 10 CO -0.33 0.22 -0.22 -0.33 -0.25 0.00 0.00 175.52 174.61 1u78 h GLU 11 N 0.17 0.08 -0.20 4.72 5.08 -1.89 0.13 114.58 122.68 1u78 h GLU 11 Ca 0.07 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1u78 h GLU 11 Cb 0.30 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1u78 h GLU 11 CO 0.00 0.30 -0.04 0.00 -1.00 0.00 0.00 179.01 178.27 1u78 h ARG 12 N 0.08 0.38 -0.96 2.33 3.08 0.04 -1.02 114.38 118.31 1u78 h ARG 12 Ca 0.01 -0.14 0.19 0.00 0.07 0.00 0.00 59.98 60.11 1u78 h ARG 12 Cb 0.43 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.38 1u78 h ARG 12 CO 0.03 0.63 0.61 0.00 -1.07 0.00 0.00 179.97 180.17 1u78 h ALA 13 N 0.74 1.89 -0.02 0.04 0.00 -0.35 0.36 119.26 121.92 1u78 h ALA 13 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1u78 h ALA 13 Cb 0.49 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1u78 h ALA 13 CO 0.02 -0.21 -0.01 1.96 0.00 0.00 0.00 179.25 181.01 1u78 h GLN 14 N 0.64 0.04 -0.76 0.00 4.20 -0.36 -2.34 115.11 116.53 1u78 h GLN 14 Ca 0.52 -0.02 0.17 0.00 0.06 0.00 0.00 58.65 59.37 1u78 h GLN 14 Cb 0.96 -0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.60 1u78 h GLN 14 CO -0.27 0.48 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.21 1u78 h LEU 15 N -0.39 -0.51 0.09 1.46 3.38 -0.50 -0.81 115.31 118.03 1u78 h LEU 15 Ca 0.00 0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1u78 h LEU 15 Cb 0.47 0.41 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 1u78 h LEU 15 CO 0.00 -0.22 -0.47 0.44 0.09 0.00 0.00 178.44 178.28 1u78 h ASP 16 N 0.05 -1.42 0.20 -0.43 3.45 -0.02 -0.99 116.42 117.25 1u78 h ASP 16 Ca 0.40 0.15 -0.08 0.00 0.43 0.00 0.00 57.03 57.93 1u78 h ASP 16 Cb 0.67 0.53 -0.01 0.00 -0.56 0.00 0.00 39.33 39.95 1u78 h ASP 16 CO -0.72 -0.49 -0.30 1.62 -1.57 0.00 0.00 179.24 177.77 1u78 h VAL 17 N -0.66 1.25 -0.48 -1.35 3.04 -1.04 -1.75 116.25 115.27 1u78 h VAL 17 Ca -0.00 -1.19 -0.06 0.00 -1.01 0.00 0.00 66.70 64.43 1u78 h VAL 17 Cb 0.67 1.52 -0.02 0.00 -2.01 0.00 0.00 31.29 31.45 1u78 h VAL 17 CO -0.26 0.36 0.06 0.24 -1.01 0.00 0.00 177.57 176.95 1u78 h MET 18 N 0.15 0.81 -0.14 4.17 2.86 -0.87 -1.36 114.93 120.56 1u78 h MET 18 Ca 0.02 -0.23 0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1u78 h MET 18 Cb 0.62 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.13 1u78 h MET 18 CO 0.04 0.82 -0.27 -0.22 1.06 0.00 0.00 176.91 178.35 1u78 h LYS 19 N 0.67 -0.33 -0.04 1.72 1.63 -0.44 0.95 116.57 120.74 1u78 h LYS 19 Ca 0.14 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1u78 h LYS 19 Cb 0.42 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1u78 h LYS 19 CO 0.01 -0.22 0.24 -0.07 -3.45 0.00 0.00 179.45 175.97 1u78 h LEU 20 N -0.34 0.00 -2.44 5.20 3.38 -0.99 0.23 115.31 120.35 1u78 h LEU 20 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1u78 h LEU 20 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1u78 h LEU 20 CO -0.33 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.38 1u78 n LEU 21 N -3.07 3.57 -3.91 1.67 4.77 0.22 -4.95 117.00 115.31 1u78 n LEU 21 Ca -0.01 -1.74 -0.29 0.00 -0.03 0.00 0.00 56.01 53.93 1u78 n LEU 21 Cb 0.31 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1u78 n LEU 21 CO 0.17 0.87 0.06 0.59 -1.33 0.00 0.00 177.39 177.76 1u78 n ASN 22 N 1.47 -4.05 -4.78 -1.43 5.03 0.81 -4.95 115.26 107.36 1u78 n ASN 22 Ca 0.22 -0.81 -0.37 0.00 0.87 0.00 0.00 54.58 54.50 1u78 n ASN 22 Cb 0.57 -3.81 -0.04 0.00 -1.02 0.00 0.00 39.78 35.48 1u78 n ASN 22 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1u78 s VAL 23 N -3.38 3.69 1.19 2.41 1.01 -0.83 -5.03 120.40 119.47 1u78 s VAL 23 Ca 0.55 1.32 -0.16 0.00 0.00 0.00 0.00 61.98 63.69 1u78 s VAL 23 Cb -0.28 -3.70 0.28 0.00 0.00 0.00 0.00 36.38 32.68 1u78 s VAL 23 CO 0.84 0.04 1.04 -0.94 0.00 0.00 0.00 175.10 176.07 1u78 s SER 24 N -1.50 0.90 -0.03 3.32 1.04 -1.26 -4.80 113.70 111.36 1u78 s SER 24 Ca 0.57 1.09 -0.19 0.00 0.48 0.00 0.00 55.95 57.90 1u78 s SER 24 Cb -0.23 -1.66 -0.32 0.00 0.10 0.00 0.00 66.02 63.91 1u78 s SER 24 CO 0.29 -4.19 0.87 -0.07 0.98 0.00 0.00 173.24 171.12 1u78 h LEU 25 N -2.62 0.58 -0.31 2.42 3.38 -1.98 -1.78 115.31 114.99 1u78 h LEU 25 Ca -0.53 -0.93 0.06 0.00 0.09 0.00 0.00 57.88 56.56 1u78 h LEU 25 Cb 1.33 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 1u78 h LEU 25 CO 0.45 1.54 -0.02 0.45 0.09 0.00 0.00 178.44 180.95 1u78 h HIS 26 N -0.19 -0.05 -0.31 1.13 3.86 -1.99 0.99 115.15 118.60 1u78 h HIS 26 Ca -0.21 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 58.97 1u78 h HIS 26 Cb 1.84 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 30.36 1u78 h HIS 26 CO 0.16 -0.07 -0.03 0.93 0.86 0.00 0.00 177.93 179.78 1u78 h GLU 27 N 0.07 0.48 -0.25 2.45 4.39 -1.94 -0.34 114.58 119.44 1u78 h GLU 27 Ca 0.15 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 1u78 h GLU 27 Cb 0.21 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1u78 h GLU 27 CO -0.27 0.54 -0.21 0.52 -1.16 0.00 0.00 179.01 178.43 1u78 h MET 28 N 0.46 0.59 -0.02 2.33 2.86 -0.34 -2.09 114.93 118.71 1u78 h MET 28 Ca 0.10 -0.29 -0.10 0.00 -2.06 0.00 0.00 59.70 57.35 1u78 h MET 28 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1u78 h MET 28 CO 0.01 0.88 -0.43 0.66 1.06 0.00 0.00 176.91 179.09 1u78 h SER 29 N 0.30 0.05 0.19 1.22 4.64 -0.47 -1.95 113.55 117.54 1u78 h SER 29 Ca 0.05 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1u78 h SER 29 Cb 0.75 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1u78 h SER 29 CO 0.05 0.48 -0.09 0.03 -0.87 0.00 0.00 176.83 176.44 1u78 h ARG 30 N 0.04 -0.24 0.00 4.77 3.08 -0.94 0.81 114.38 121.90 1u78 h ARG 30 Ca 0.00 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1u78 h ARG 30 Cb 0.79 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1u78 h ARG 30 CO 0.06 -0.07 -0.17 0.87 -1.07 0.00 0.00 179.97 179.59 1u78 h LYS 31 N -0.38 0.00 -0.24 0.04 1.79 -1.05 -2.95 116.57 113.79 1u78 h LYS 31 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1u78 h LYS 31 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1u78 h LYS 31 CO 0.04 0.17 0.00 0.44 -1.08 0.00 0.00 179.45 179.03 1u78 n ILE 32 N -3.59 0.93 -3.73 1.86 -5.35 -0.76 -5.00 119.36 103.72 1u78 n ILE 32 Ca -0.01 -0.96 -0.25 0.00 -0.27 0.00 0.00 62.75 61.25 1u78 n ILE 32 Cb 0.31 0.55 0.02 0.00 -1.74 0.00 0.00 39.64 38.78 1u78 n ILE 32 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1u78 n SER 33 N 0.26 -2.54 -3.96 7.28 7.64 0.24 -4.97 113.62 117.56 1u78 n SER 33 Ca 0.08 -0.92 -0.10 0.00 1.01 0.00 0.00 58.87 58.95 1u78 n SER 33 Cb 0.37 -3.67 -0.12 0.00 -1.01 0.00 0.00 64.21 59.78 1u78 n SER 33 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1u78 s ARG 34 N -6.02 0.25 0.57 1.43 1.81 -0.93 -5.06 118.95 110.99 1u78 s ARG 34 Ca 0.17 -0.50 -0.19 0.00 -1.72 0.00 0.00 55.73 53.49 1u78 s ARG 34 Cb -0.06 0.09 -0.05 0.00 -0.45 0.00 0.00 34.95 34.49 1u78 s ARG 34 CO 0.84 -0.04 1.19 -1.54 -0.68 0.00 0.00 175.30 175.07 1u78 s SER 35 N -1.19 5.43 0.08 0.23 1.04 -1.26 -4.47 113.70 113.56 1u78 s SER 35 Ca -0.13 2.34 -0.31 0.00 0.48 0.00 0.00 55.95 58.33 1u78 s SER 35 Cb -0.08 -2.60 -0.17 0.00 0.10 0.00 0.00 66.02 63.28 1u78 s SER 35 CO -0.01 -1.43 1.64 0.03 0.98 0.00 0.00 173.24 174.46 1u78 h ARG 36 N 1.09 -0.69 -0.54 4.02 3.08 -1.93 -2.59 114.38 116.82 1u78 h ARG 36 Ca -0.50 0.05 0.11 0.00 0.07 0.00 0.00 59.98 59.71 1u78 h ARG 36 Cb 1.28 0.16 -0.10 0.00 0.08 0.00 0.00 29.97 31.39 1u78 h ARG 36 CO 0.56 -0.46 -0.13 1.58 -1.07 0.00 0.00 179.97 180.45 1u78 n HIS 37 N -5.41 0.20 0.13 3.04 -0.00 -1.26 -0.89 115.22 111.03 1u78 n HIS 37 Ca -0.12 0.66 -0.12 0.00 0.46 0.00 0.00 57.72 58.61 1u78 n HIS 37 Cb 0.31 -0.82 -0.08 0.00 -0.12 0.00 0.00 29.99 29.28 1u78 n HIS 37 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1u78 h ILE 39 N -0.83 0.37 -0.86 0.00 2.04 -0.97 -1.73 117.51 115.52 1u78 h ILE 39 Ca -0.04 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.04 1u78 h ILE 39 Cb 0.51 0.37 -0.13 0.00 -0.74 0.00 0.00 36.82 36.84 1u78 h ILE 39 CO 0.06 0.00 0.32 -0.09 0.00 0.00 0.00 178.15 178.44 1u78 h ARG 40 N -0.19 0.32 -0.00 2.37 2.43 -1.03 0.10 114.38 118.38 1u78 h ARG 40 Ca 0.17 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 59.08 1u78 h ARG 40 Cb 0.46 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1u78 h ARG 40 CO -0.46 0.21 -0.96 0.28 -1.51 0.00 0.00 179.97 177.52 1u78 h VAL 41 N 0.33 1.30 -0.13 0.20 2.07 -1.40 -0.38 116.25 118.25 1u78 h VAL 41 Ca 0.53 -2.21 0.01 0.00 0.82 0.00 0.00 66.70 65.85 1u78 h VAL 41 Cb 1.01 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1u78 h VAL 41 CO -0.56 0.68 0.04 0.22 0.02 0.00 0.00 177.57 177.98 1u78 h TYR 42 N 0.31 0.08 -0.16 1.57 3.20 -0.20 -2.96 116.97 118.81 1u78 h TYR 42 Ca -0.12 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.63 1u78 h TYR 42 Cb 1.63 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.87 1u78 h TYR 42 CO 0.11 0.04 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.17 1u78 h LEU 43 N 0.11 0.40 -2.30 2.82 3.38 -0.85 -0.93 115.31 117.92 1u78 h LEU 43 Ca 0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1u78 h LEU 43 Cb 0.03 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1u78 h LEU 43 CO -0.06 0.78 -0.01 0.11 0.09 0.00 0.00 178.44 179.35 1u78 h LYS 44 N 0.31 0.00 0.00 1.13 1.57 -0.89 -3.35 116.57 115.33 1u78 h LYS 44 Ca 0.02 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 1u78 h LYS 44 Cb 0.89 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.06 1u78 h LYS 44 CO 0.07 0.01 -0.41 -3.47 -0.57 0.00 0.00 179.45 175.08 1u78 n ASP 45 N -4.00 -2.62 -0.27 0.86 2.03 -1.12 -5.05 116.55 106.38 1u78 n ASP 45 Ca -0.03 -3.10 -0.05 0.00 0.52 0.00 0.00 54.79 52.13 1u78 n ASP 45 Cb 0.10 1.67 0.06 0.00 -0.72 0.00 0.00 41.12 42.23 1u78 n ASP 45 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1u78 h PRO 46 N 3.79 1.04 -0.56 -0.67 0.13 -1.32 -2.66 132.00 131.74 1u78 h PRO 46 Ca -0.16 -0.12 0.16 0.00 -0.87 0.00 0.00 66.00 65.01 1u78 h PRO 46 Cb 1.06 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 1u78 h PRO 46 CO 0.24 0.77 0.53 0.28 -0.23 0.00 0.00 178.00 179.58 1u78 h VAL 47 N 1.03 0.41 -0.22 1.56 2.07 -1.96 -1.21 116.25 117.92 1u78 h VAL 47 Ca 0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.78 1u78 h VAL 47 Cb 0.03 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1u78 h VAL 47 CO -0.04 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.01 1u78 n SER 48 N -3.84 2.54 -4.65 0.57 3.41 -1.01 -4.95 113.62 105.69 1u78 n SER 48 Ca 0.11 -1.82 -0.50 0.00 -0.26 0.00 0.00 58.87 56.41 1u78 n SER 48 Cb 0.75 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 1u78 n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u78 n TYR 49 N 0.48 2.04 -1.48 7.33 9.36 -0.46 -1.94 117.16 132.50 1u78 n TYR 49 Ca 0.09 0.35 -0.08 0.00 3.32 0.00 0.00 57.90 61.58 1u78 n TYR 49 Cb 0.36 -2.50 -0.03 0.00 -0.63 0.00 0.00 39.34 36.55 1u78 n TYR 49 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1u78 n GLY 50 N 3.45 0.76 0.01 2.98 0.00 -1.26 -4.91 105.19 106.22 1u78 n GLY 50 Ca 0.20 -0.63 0.10 0.00 0.00 0.00 0.00 46.02 45.68 1u78 n GLY 50 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1u78 n THR 51 N -3.08 0.00 -3.47 2.61 5.66 -0.82 -4.88 114.28 110.30 1u78 n THR 51 Ca -0.09 -0.32 -0.43 0.00 -3.05 0.00 0.00 64.05 60.16 1u78 n THR 51 Cb 0.35 0.36 -0.09 0.00 -1.55 0.00 0.00 70.33 69.40 1u78 n THR 51 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1u78 s SER 52 N -3.89 6.03 0.82 1.09 0.15 -1.26 -5.06 113.70 111.58 1u78 s SER 52 Ca -0.02 -1.12 -0.11 0.00 0.70 0.00 0.00 55.95 55.39 1u78 s SER 52 Cb 0.14 -2.13 0.09 0.00 -1.71 0.00 0.00 66.02 62.41 1u78 s SER 52 CO 0.86 -0.52 1.14 -0.75 1.20 0.00 0.00 173.24 175.16 1u78 s LYS 53 N 1.63 1.71 -0.17 5.44 2.20 -1.26 -5.03 119.74 124.26 1u78 s LYS 53 Ca 0.04 1.46 -0.01 0.00 -0.36 0.00 0.00 55.97 57.10 1u78 s LYS 53 Cb -0.21 -1.81 -0.01 0.00 -1.51 0.00 0.00 37.83 34.29 1u78 s LYS 53 CO 0.08 -2.10 -0.12 1.03 -0.36 0.00 0.00 175.35 173.88 1u78 s ARG 54 N -4.56 3.31 -0.04 4.03 0.52 -1.26 -5.07 118.95 115.88 1u78 s ARG 54 Ca 0.66 -0.70 -0.36 0.00 -0.52 0.00 0.00 55.73 54.82 1u78 s ARG 54 Cb -0.22 -2.73 -0.14 0.00 0.52 0.00 0.00 34.95 32.38 1u78 s ARG 54 CO 0.54 0.01 1.65 0.00 0.02 0.00 0.00 175.30 177.53 1u78 n ALA 55 N 4.11 0.32 -1.55 2.13 0.00 -1.26 -4.95 120.51 119.31 1u78 n ALA 55 Ca -0.19 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.36 1u78 n ALA 55 Cb 0.52 -2.30 0.15 0.00 0.00 0.00 0.00 19.45 17.82 1u78 n ALA 55 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1u78 s PRO 56 N 2.38 0.85 1.04 0.00 0.04 -1.26 -5.05 135.00 133.00 1u78 s PRO 56 Ca 0.89 0.16 -0.12 0.00 0.04 0.00 0.00 61.00 61.96 1u78 s PRO 56 Cb -0.84 -1.82 0.21 0.00 0.04 0.00 0.00 34.50 32.10 1u78 s PRO 56 CO 0.51 -2.37 1.07 -0.98 0.04 0.00 0.00 177.00 175.27 1u78 s ARG 57 N -5.38 0.08 0.27 4.56 1.70 -1.26 -5.01 118.95 113.91 1u78 s ARG 57 Ca 0.66 0.63 -0.09 0.00 -0.47 0.00 0.00 55.73 56.46 1u78 s ARG 57 Cb -0.13 -1.69 -0.07 0.00 -0.57 0.00 0.00 34.95 32.50 1u78 s ARG 57 CO 0.53 -3.00 0.60 1.03 -1.08 0.00 0.00 175.30 173.38 1u78 s ARG 58 N -4.82 3.78 1.26 3.89 1.81 -1.26 -5.07 118.95 118.54 1u78 s ARG 58 Ca 0.66 0.28 -0.18 0.00 -1.72 0.00 0.00 55.73 54.77 1u78 s ARG 58 Cb -0.20 -2.59 0.31 0.00 -0.45 0.00 0.00 34.95 32.01 1u78 s ARG 58 CO 0.60 0.23 1.01 0.15 -0.68 0.00 0.00 175.30 176.61 1u78 s LYS 59 N -3.13 -1.64 0.04 3.54 1.02 -1.26 -4.93 119.74 113.38 1u78 s LYS 59 Ca 0.48 0.35 0.23 0.00 0.02 0.00 0.00 55.97 57.05 1u78 s LYS 59 Cb -0.11 -1.51 0.04 0.00 -0.52 0.00 0.00 37.83 35.73 1u78 s LYS 59 CO 0.24 -4.08 1.02 0.00 -0.92 0.00 0.00 175.35 171.61 1u78 n ALA 60 N -5.10 3.50 -2.63 5.17 0.00 -1.26 -4.89 120.51 115.31 1u78 n ALA 60 Ca 0.08 -0.42 -0.25 0.00 0.00 0.00 0.00 53.44 52.85 1u78 n ALA 60 Cb 0.58 -0.96 -0.16 0.00 0.00 0.00 0.00 19.45 18.91 1u78 n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1u78 s LEU 61 N -3.81 1.99 0.65 0.00 1.43 -1.26 -4.87 118.68 112.80 1u78 s LEU 61 Ca 0.04 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 1u78 s LEU 61 Cb 0.15 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 1u78 s LEU 61 CO 0.80 0.20 1.06 -0.94 0.23 0.00 0.00 176.35 177.70 1u78 s SER 62 N -0.26 5.54 0.32 2.29 1.04 -1.26 -4.79 113.70 116.57 1u78 s SER 62 Ca 0.03 1.74 0.09 0.00 0.48 0.00 0.00 55.95 58.28 1u78 s SER 62 Cb -0.08 -2.52 0.90 0.00 0.10 0.00 0.00 66.02 64.42 1u78 s SER 62 CO 0.00 -1.33 1.66 0.58 0.98 0.00 0.00 173.24 175.13 1u78 h VAL 63 N -0.13 0.33 0.43 5.02 2.07 -2.00 0.13 116.25 122.09 1u78 h VAL 63 Ca -0.45 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1u78 h VAL 63 Cb 1.22 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1u78 h VAL 63 CO 0.57 0.05 -0.31 -0.09 0.02 0.00 0.00 177.57 177.81 1u78 h ARG 64 N 0.30 -0.69 -0.57 1.57 2.43 -1.99 -0.59 114.38 114.85 1u78 h ARG 64 Ca 0.65 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.98 1u78 h ARG 64 Cb 1.38 0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 30.99 1u78 h ARG 64 CO -0.62 -0.46 -0.07 -0.44 -1.51 0.00 0.00 179.97 176.88 1u78 h ASP 65 N -0.71 -0.38 -0.28 -3.80 3.32 -1.58 0.20 116.42 113.19 1u78 h ASP 65 Ca -0.06 0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.21 1u78 h ASP 65 Cb 0.59 0.30 -0.08 0.00 0.22 0.00 0.00 39.33 40.36 1u78 h ASP 65 CO 0.02 -0.14 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.02 1u78 h GLU 66 N 0.06 -0.28 -1.00 3.56 4.81 -0.77 0.16 114.58 121.12 1u78 h GLU 66 Ca 0.28 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.59 1u78 h GLU 66 Cb 0.45 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 1u78 h GLU 66 CO -0.53 -0.19 0.65 -0.09 -0.73 0.00 0.00 179.01 178.12 1u78 h ARG 67 N -0.29 1.18 -0.34 1.92 2.43 0.94 -0.71 114.38 119.51 1u78 h ARG 67 Ca 0.14 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1u78 h ARG 67 Cb 0.52 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1u78 h ARG 67 CO -0.45 0.78 -0.17 -0.91 -1.51 0.00 0.00 179.97 177.71 1u78 h ASN 68 N 1.22 0.74 -0.30 -3.80 2.35 -0.31 -1.81 115.58 113.67 1u78 h ASN 68 Ca 0.42 -0.41 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1u78 h ASN 68 Cb 0.10 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 1u78 h ASN 68 CO -0.15 0.99 -0.01 0.58 -1.65 0.00 0.00 177.43 177.18 1u78 h VAL 69 N 0.49 0.77 -0.35 2.81 2.07 0.02 -0.61 116.25 121.45 1u78 h VAL 69 Ca 0.07 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1u78 h VAL 69 Cb 0.71 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1u78 h VAL 69 CO 0.05 0.01 0.19 0.40 0.02 0.00 0.00 177.57 178.24 1u78 h ILE 70 N 0.07 1.15 -0.95 4.57 2.04 -1.12 -2.23 117.51 121.05 1u78 h ILE 70 Ca 0.14 -0.39 0.07 0.00 1.00 0.00 0.00 64.86 65.69 1u78 h ILE 70 Cb 0.20 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 1u78 h ILE 70 CO -0.25 0.15 0.60 -0.09 0.00 0.00 0.00 178.15 178.56 1u78 h ARG 71 N 0.44 1.04 -0.36 2.37 2.43 -0.78 0.50 114.38 120.02 1u78 h ARG 71 Ca 0.12 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 1u78 h ARG 71 Cb 0.07 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1u78 h ARG 71 CO -0.02 0.69 -0.16 0.00 -1.51 0.00 0.00 179.97 178.97 1u78 h ALA 72 N 1.44 1.05 0.00 2.80 0.00 -0.83 -2.70 119.26 121.03 1u78 h ALA 72 Ca 0.42 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1u78 h ALA 72 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1u78 h ALA 72 CO -0.19 0.58 -1.08 0.00 0.00 0.00 0.00 179.25 178.56 1u78 h ALA 73 N 1.24 0.64 -0.31 0.00 0.00 -0.72 -2.92 119.26 117.19 1u78 h ALA 73 Ca 0.10 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1u78 h ALA 73 Cb 0.61 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1u78 h ALA 73 CO 0.04 0.68 -0.21 1.03 0.00 0.00 0.00 179.25 180.79 1u78 h SER 74 N 0.00 0.59 0.00 0.00 0.87 0.00 -3.36 113.55 111.65 1u78 h SER 74 Ca -0.09 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1u78 h SER 74 Cb 1.43 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1u78 h SER 74 CO 0.04 0.81 -0.00 0.78 -0.53 0.00 0.00 176.83 177.93 1u78 h ASN 75 N 0.53 0.00 -2.53 6.23 2.35 -1.55 -3.49 115.58 117.11 1u78 h ASN 75 Ca 0.08 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.27 1u78 h ASN 75 Cb 0.66 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.88 1u78 h ASN 75 CO 0.05 0.42 -0.75 -0.55 -1.65 0.00 0.00 177.43 174.95 1u78 s SER 76 N -5.13 3.25 -1.22 5.81 0.15 -1.10 -5.06 113.70 110.41 1u78 s SER 76 Ca -0.00 -1.04 -0.13 0.00 0.70 0.00 0.00 55.95 55.48 1u78 s SER 76 Cb 0.00 -0.25 0.17 0.00 -1.71 0.00 0.00 66.02 64.24 1u78 s SER 76 CO 0.00 -0.05 1.48 0.00 1.20 0.00 0.00 173.24 175.87 1u78 s LYS 78 N 1.35 3.17 0.75 0.00 -0.14 -1.26 -5.12 119.74 118.50 1u78 s LYS 78 Ca 0.42 -0.59 -0.11 0.00 -1.36 0.00 0.00 55.97 54.33 1u78 s LYS 78 Cb -0.02 -2.88 0.05 0.00 -1.68 0.00 0.00 37.83 33.30 1u78 s LYS 78 CO 0.00 0.57 1.09 0.95 -0.76 0.00 0.00 175.35 177.21 1u78 s THR 79 N -1.50 3.34 0.17 2.17 -4.23 -1.26 -4.86 115.64 109.47 1u78 s THR 79 Ca 0.32 0.46 -0.16 0.00 -1.18 0.00 0.00 61.69 61.14 1u78 s THR 79 Cb -0.12 -2.96 0.08 0.00 1.34 0.00 0.00 72.50 70.83 1u78 s THR 79 CO 0.25 -0.54 1.70 0.00 -0.54 0.00 0.00 174.62 175.49 1u78 h ALA 80 N -0.93 0.38 -0.67 3.99 0.00 -1.99 -1.85 119.26 118.20 1u78 h ALA 80 Ca -0.44 0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.66 1u78 h ALA 80 Cb 1.23 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1u78 h ALA 80 CO 0.52 -0.39 0.36 -0.09 0.00 0.00 0.00 179.25 179.65 1u78 h ARG 81 N 0.11 0.63 0.10 0.00 2.43 -1.92 -0.84 114.38 114.90 1u78 h ARG 81 Ca 0.20 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1u78 h ARG 81 Cb 0.29 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1u78 h ARG 81 CO -0.34 0.42 -0.47 -0.44 -1.51 0.00 0.00 179.97 177.63 1u78 h ASP 82 N 0.65 -1.41 -0.44 -3.80 5.19 -1.72 -1.67 116.42 113.21 1u78 h ASP 82 Ca 0.31 0.15 0.09 0.00 -0.62 0.00 0.00 57.03 56.96 1u78 h ASP 82 Cb 0.23 0.53 -0.09 0.00 0.18 0.00 0.00 39.33 40.18 1u78 h ASP 82 CO -0.20 -0.52 -0.13 0.40 -3.12 0.00 0.00 179.24 175.67 1u78 h ILE 83 N -0.69 0.52 -0.76 0.35 2.04 -0.58 0.16 117.51 118.56 1u78 h ILE 83 Ca 0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.02 1u78 h ILE 83 Cb 0.72 0.52 -0.10 0.00 -0.74 0.00 0.00 36.82 37.23 1u78 h ILE 83 CO -0.28 0.00 0.30 -0.09 0.00 0.00 0.00 178.15 178.08 1u78 h ARG 84 N -0.02 0.43 -0.00 2.37 2.43 -0.74 -0.28 114.38 118.56 1u78 h ARG 84 Ca 0.21 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.19 1u78 h ARG 84 Cb 0.35 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1u78 h ARG 84 CO -0.47 0.28 -0.79 -0.91 -1.51 0.00 0.00 179.97 176.58 1u78 h ASN 85 N 0.44 0.09 -0.44 -3.80 4.21 -0.28 0.31 115.58 116.11 1u78 h ASN 85 Ca 0.42 -0.07 -0.13 0.00 1.21 0.00 0.00 56.30 57.73 1u78 h ASN 85 Cb 0.63 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.79 1u78 h ASN 85 CO -0.41 0.84 -0.22 -0.08 -1.29 0.00 0.00 177.43 176.27 1u78 h GLU 86 N 0.04 0.92 -0.67 0.81 4.81 0.85 -2.59 114.58 118.75 1u78 h GLU 86 Ca -0.02 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1u78 h GLU 86 Cb 1.38 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1u78 h GLU 86 CO 0.11 1.06 0.00 1.28 -0.73 0.00 0.00 179.01 180.73 1u78 n LEU 87 N -4.17 4.80 -4.10 1.64 4.77 -0.28 -4.97 117.00 114.70 1u78 n LEU 87 Ca -0.01 -2.42 -0.41 0.00 -0.03 0.00 0.00 56.01 53.14 1u78 n LEU 87 Cb 0.45 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1u78 n LEU 87 CO 0.46 0.82 -0.22 0.00 -1.33 0.00 0.00 177.39 177.13 1u78 n GLN 88 N 1.19 -0.39 0.15 3.23 6.02 -0.76 -4.86 117.38 121.95 1u78 n GLN 88 Ca 0.26 0.02 0.06 0.00 -0.01 0.00 0.00 57.00 57.34 1u78 n GLN 88 Cb 0.89 -2.41 0.05 0.00 1.02 0.00 0.00 30.24 29.79 1u78 n GLN 88 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1u78 h LEU 89 N -2.12 0.00 0.22 1.08 3.38 -0.71 -3.48 115.31 113.68 1u78 h LEU 89 Ca -0.65 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 56.91 1u78 h LEU 89 Cb 1.30 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 1u78 h LEU 89 CO 0.52 0.28 -0.62 -1.54 0.09 0.00 0.00 178.44 177.17 1u78 n SER 90 N -3.06 -4.26 -4.11 -0.43 3.41 -1.26 -4.97 113.62 98.94 1u78 n SER 90 Ca 0.01 -0.48 -0.17 0.00 -0.26 0.00 0.00 58.87 57.96 1u78 n SER 90 Cb 0.66 -3.48 -0.13 0.00 -0.26 0.00 0.00 64.21 61.01 1u78 n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u78 s ALA 91 N -3.06 0.93 0.42 7.33 0.00 -1.26 -5.08 121.76 121.05 1u78 s ALA 91 Ca 0.46 -0.79 -0.25 0.00 0.00 0.00 0.00 51.96 51.38 1u78 s ALA 91 Cb -0.24 -0.09 -0.10 0.00 0.00 0.00 0.00 23.12 22.70 1u78 s ALA 91 CO 0.56 0.13 1.14 -1.13 0.00 0.00 0.00 175.76 176.46 1u78 n SER 92 N 1.72 1.87 -0.34 0.00 3.41 -1.26 -4.80 113.62 114.22 1u78 n SER 92 Ca -0.20 1.07 0.22 0.00 -0.26 0.00 0.00 58.87 59.70 1u78 n SER 92 Cb 0.55 -1.42 0.45 0.00 -0.26 0.00 0.00 64.21 63.53 1u78 n SER 92 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1u78 h LYS 93 N 1.77 0.41 -0.56 4.33 3.64 -1.98 0.22 116.57 124.39 1u78 h LYS 93 Ca -0.46 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.85 1u78 h LYS 93 Cb 1.32 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1u78 h LYS 93 CO 0.58 0.27 0.17 -0.09 -2.27 0.00 0.00 179.45 178.11 1u78 h ARG 94 N 0.42 0.88 -0.54 1.90 9.65 -1.98 -2.78 114.38 121.93 1u78 h ARG 94 Ca 0.70 -0.19 0.02 0.00 -1.10 0.00 0.00 59.98 59.40 1u78 h ARG 94 Cb 1.53 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.95 1u78 h ARG 94 CO -0.53 0.80 0.33 1.15 2.80 0.00 0.00 179.97 184.52 1u78 h THR 95 N 0.79 1.08 -0.43 0.20 2.02 -1.30 -0.03 112.91 115.23 1u78 h THR 95 Ca 0.18 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 67.21 1u78 h THR 95 Cb 0.29 0.35 -0.07 0.00 -1.74 0.00 0.00 68.15 66.98 1u78 h THR 95 CO -0.01 0.12 0.02 0.40 0.37 0.00 0.00 175.52 176.43 1u78 h ILE 96 N 0.66 0.69 -0.79 3.11 5.03 -1.30 -0.20 117.51 124.71 1u78 h ILE 96 Ca 0.21 -0.05 0.01 0.00 -0.12 0.00 0.00 64.86 64.92 1u78 h ILE 96 Cb -0.00 0.55 -0.04 0.00 -3.03 0.00 0.00 36.82 34.30 1u78 h ILE 96 CO -0.08 0.02 0.53 -0.07 -0.68 0.00 0.00 178.15 177.87 1u78 h LEU 97 N 0.13 0.90 -0.57 1.44 3.38 -1.06 0.39 115.31 119.92 1u78 h LEU 97 Ca 0.21 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1u78 h LEU 97 Cb 0.30 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1u78 h LEU 97 CO -0.34 0.65 0.36 0.78 0.09 0.00 0.00 178.44 179.98 1u78 h ASN 98 N 1.07 0.67 0.12 -0.43 2.35 0.29 0.11 115.58 119.75 1u78 h ASN 98 Ca 0.29 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1u78 h ASN 98 Cb -0.11 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.09 1u78 h ASN 98 CO -0.07 0.51 -0.06 0.58 -1.65 0.00 0.00 177.43 176.74 1u78 h VAL 99 N 0.77 0.93 -0.88 2.81 2.07 -0.06 -0.63 116.25 121.26 1u78 h VAL 99 Ca 0.21 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1u78 h VAL 99 Cb -0.05 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1u78 h VAL 99 CO -0.04 0.05 0.53 0.40 0.02 0.00 0.00 177.57 178.52 1u78 h ILE 100 N -0.26 0.96 -0.14 4.57 2.04 -0.74 -1.90 117.51 122.04 1u78 h ILE 100 Ca -0.02 -0.31 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 1u78 h ILE 100 Cb 0.20 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1u78 h ILE 100 CO 0.03 0.16 -0.45 0.50 0.00 0.00 0.00 178.15 178.39 1u78 h LYS 101 N 0.90 0.35 0.00 2.37 3.64 -0.80 -2.93 116.57 120.10 1u78 h LYS 101 Ca 0.41 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1u78 h LYS 101 Cb 0.32 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1u78 h LYS 101 CO -0.23 0.73 0.00 0.00 -2.27 0.00 0.00 179.45 177.69 1u78 h ARG 102 N 0.28 0.00 -0.65 1.90 3.08 -0.29 -2.82 114.38 115.89 1u78 h ARG 102 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1u78 h ARG 102 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1u78 h ARG 102 CO 0.08 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.41 1u78 n SER 103 N -2.98 2.45 0.00 7.04 7.64 -1.07 -5.09 113.62 121.60 1u78 n SER 103 Ca -0.00 -2.24 0.00 0.00 1.01 0.00 0.00 58.87 57.63 1u78 n SER 103 Cb 0.22 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1u78 n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64