#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctk n SER 2 N 0.00 2.99 -4.31 1.61 7.64 -1.26 -4.89 113.62 115.40 2ctk n SER 2 Ca 0.00 -2.70 -0.34 0.00 1.01 0.00 0.00 58.87 56.85 2ctk n SER 2 Cb 0.00 -1.64 -0.15 0.00 -1.01 0.00 0.00 64.21 61.41 2ctk n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ctk s SER 3 N 6.25 3.95 0.00 6.43 0.15 -1.26 -4.91 113.70 124.31 2ctk s SER 3 Ca 0.67 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2ctk s SER 3 Cb 0.02 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2ctk s SER 3 CO 0.14 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.27 2ctk n GLY 4 N 4.09 0.90 3.70 9.45 0.00 -1.26 -5.11 105.19 116.96 2ctk n GLY 4 Ca -0.19 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 2ctk n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctk s SER 5 N 0.00 7.17 0.38 1.61 0.01 -1.26 -5.05 113.70 116.55 2ctk s SER 5 Ca 0.00 1.42 0.08 0.00 1.31 0.00 0.00 55.95 58.76 2ctk s SER 5 Cb 0.00 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 2ctk s SER 5 CO 0.00 -0.28 0.16 -0.44 0.41 0.00 0.00 173.24 173.09 2ctk s SER 6 N 1.00 4.54 0.00 2.44 0.01 -1.26 -5.03 113.70 115.40 2ctk s SER 6 Ca 0.45 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2ctk s SER 6 Cb -0.19 -0.59 0.00 0.00 0.21 0.00 0.00 66.02 65.46 2ctk s SER 6 CO 0.21 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2ctk n GLY 7 N -1.19 -0.58 3.47 3.44 0.00 -1.26 -5.14 105.19 103.92 2ctk n GLY 7 Ca -0.02 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 2ctk n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ctk s LYS 8 N -1.14 0.88 -0.05 1.61 -2.85 -1.26 -5.18 119.74 111.75 2ctk s LYS 8 Ca 0.00 0.38 -0.15 0.00 -1.00 0.00 0.00 55.97 55.20 2ctk s LYS 8 Cb 0.00 0.42 0.03 0.00 -2.06 0.00 0.00 37.83 36.21 2ctk s LYS 8 CO 0.00 -0.22 0.34 -1.21 0.10 0.00 0.00 175.35 174.35 2ctk s GLU 9 N -0.71 0.63 -0.30 1.78 2.02 -1.26 -5.14 118.70 115.72 2ctk s GLU 9 Ca -0.08 -0.00 -0.02 0.00 0.02 0.00 0.00 54.97 54.89 2ctk s GLU 9 Cb -0.02 0.28 0.10 0.00 0.10 0.00 0.00 34.13 34.59 2ctk s GLU 9 CO 0.06 -0.16 0.10 0.00 0.02 0.00 0.00 175.26 175.29 2ctk s ALA 10 N -0.95 1.25 0.07 5.21 0.00 -1.26 -5.10 121.76 120.97 2ctk s ALA 10 Ca -0.10 -1.46 -0.15 0.00 0.00 0.00 0.00 51.96 50.25 2ctk s ALA 10 Cb -0.04 -1.54 0.05 0.00 0.00 0.00 0.00 23.12 21.59 2ctk s ALA 10 CO 0.04 -1.64 0.72 1.47 0.00 0.00 0.00 175.76 176.34 2ctk n LEU 11 N 4.97 0.00 -3.24 0.00 -0.00 -1.26 -5.16 117.00 112.31 2ctk n LEU 11 Ca -0.03 -0.68 0.03 0.00 -0.00 0.00 0.00 56.01 55.33 2ctk n LEU 11 Cb 0.42 1.56 -0.02 0.00 -0.00 0.00 0.00 43.42 45.38 2ctk n LEU 11 CO 0.09 -0.23 0.35 -1.83 -0.00 0.00 0.00 177.39 175.78 2ctk s GLU 12 N -2.02 0.42 0.03 1.47 -1.05 -1.26 -5.08 118.70 111.21 2ctk s GLU 12 Ca 0.16 0.83 0.08 0.00 -0.15 0.00 0.00 54.97 55.90 2ctk s GLU 12 Cb -0.01 0.47 -0.03 0.00 -0.44 0.00 0.00 34.13 34.13 2ctk s GLU 12 CO 0.02 -0.38 -0.25 0.00 0.95 0.00 0.00 175.26 175.60 2ctk s ALA 13 N 2.84 2.11 0.07 -0.84 0.00 -1.26 -5.04 121.76 119.65 2ctk s ALA 13 Ca 0.08 -1.18 -0.13 0.00 0.00 0.00 0.00 51.96 50.74 2ctk s ALA 13 Cb -0.12 -0.47 -0.24 0.00 0.00 0.00 0.00 23.12 22.29 2ctk s ALA 13 CO -0.17 0.50 1.17 1.37 0.00 0.00 0.00 175.76 178.63 2ctk h LEU 14 N 5.01 0.86 -9.61 0.00 8.10 -2.04 -3.45 115.31 114.18 2ctk h LEU 14 Ca -0.45 -0.73 -0.56 0.00 0.11 0.00 0.00 57.88 56.26 2ctk h LEU 14 Cb 1.14 -0.27 -0.04 0.00 -0.44 0.00 0.00 40.66 41.05 2ctk h LEU 14 CO 0.45 1.53 0.03 0.54 -4.11 0.00 0.00 178.44 176.88 2ctk s VAL 15 N -3.19 4.75 1.20 0.15 0.11 -1.26 -5.03 120.40 117.13 2ctk s VAL 15 Ca -0.09 1.36 -0.19 0.00 -2.93 0.00 0.00 61.98 60.13 2ctk s VAL 15 Cb 0.07 -3.98 0.29 0.00 -1.53 0.00 0.00 36.38 31.22 2ctk s VAL 15 CO 0.92 0.47 1.11 -2.16 -3.33 0.00 0.00 175.10 172.11 2ctk s PRO 16 N -0.60 -1.22 0.06 1.54 0.04 -1.26 -4.88 135.00 128.67 2ctk s PRO 16 Ca 0.32 -0.07 -0.03 0.00 0.04 0.00 0.00 61.00 61.26 2ctk s PRO 16 Cb -0.20 -1.60 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 2ctk s PRO 16 CO 0.20 -3.71 0.02 0.14 0.04 0.00 0.00 177.00 173.69 2ctk s VAL 17 N -3.01 0.20 -0.15 -0.36 -7.23 -0.55 -4.86 120.40 104.43 2ctk s VAL 17 Ca 0.71 -1.66 -0.08 0.00 -1.81 0.00 0.00 61.98 59.14 2ctk s VAL 17 Cb -0.10 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 2ctk s VAL 17 CO 0.56 -0.92 0.11 -0.89 -0.31 0.00 0.00 175.10 173.65 2ctk s THR 18 N -3.90 5.24 0.44 5.32 2.01 -1.26 -1.70 115.64 121.78 2ctk s THR 18 Ca 0.06 0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.22 2ctk s THR 18 Cb 0.07 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 2ctk s THR 18 CO -0.10 0.53 0.04 0.27 -0.69 0.00 0.00 174.62 174.67 2ctk s ILE 19 N -0.30 1.24 -0.05 1.82 -4.36 -0.88 -4.95 121.20 113.73 2ctk s ILE 19 Ca 0.10 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.55 2ctk s ILE 19 Cb -0.12 -2.49 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 2ctk s ILE 19 CO 0.01 0.00 -0.24 -1.61 0.24 0.00 0.00 174.94 173.35 2ctk s GLU 20 N -3.80 2.29 -0.15 0.37 2.02 -1.26 -2.66 118.70 115.51 2ctk s GLU 20 Ca 0.21 -0.85 -0.01 0.00 0.02 0.00 0.00 54.97 54.34 2ctk s GLU 20 Cb 0.05 -2.00 0.04 0.00 0.10 0.00 0.00 34.13 32.31 2ctk s GLU 20 CO 0.11 0.39 -0.05 0.08 0.02 0.00 0.00 175.26 175.81 2ctk s VAL 21 N -0.23 1.03 -0.25 2.63 1.01 0.35 -4.95 120.40 119.99 2ctk s VAL 21 Ca -0.01 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 2ctk s VAL 21 Cb -0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2ctk s VAL 21 CO 0.02 0.18 1.74 -1.61 0.00 0.00 0.00 175.10 175.43 2ctk s GLU 22 N 1.67 3.59 -0.12 2.72 2.02 -1.26 -1.32 118.70 126.01 2ctk s GLU 22 Ca 0.02 1.63 -0.10 0.00 0.02 0.00 0.00 54.97 56.54 2ctk s GLU 22 Cb -0.15 -4.13 0.03 0.00 0.10 0.00 0.00 34.13 29.99 2ctk s GLU 22 CO -0.08 -1.55 0.31 0.08 0.02 0.00 0.00 175.26 174.04 2ctk s VAL 23 N 6.01 -0.01 0.04 2.63 1.01 0.10 -4.97 120.40 125.22 2ctk s VAL 23 Ca 0.77 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.47 2ctk s VAL 23 Cb -0.25 -0.44 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 2ctk s VAL 23 CO 0.32 0.01 1.42 -2.16 0.00 0.00 0.00 175.10 174.69 2ctk s PRO 24 N 0.34 4.29 0.39 2.72 0.04 -1.26 -4.25 135.00 137.26 2ctk s PRO 24 Ca -0.01 2.03 0.13 0.00 0.04 0.00 0.00 61.00 63.18 2ctk s PRO 24 Cb -0.03 -3.48 0.94 0.00 0.04 0.00 0.00 34.50 31.97 2ctk s PRO 24 CO -0.01 -0.55 1.87 0.35 0.04 0.00 0.00 177.00 178.70 2ctk h PHE 25 N 7.57 0.68 -0.04 0.56 3.04 -1.86 0.14 116.94 127.02 2ctk h PHE 25 Ca -0.40 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.59 2ctk h PHE 25 Cb 1.19 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 39.49 2ctk h PHE 25 CO 0.73 0.23 0.47 -0.44 -2.02 0.00 0.00 178.31 177.27 2ctk h ASP 26 N 0.55 0.00 0.11 0.41 5.19 -1.97 0.26 116.42 120.97 2ctk h ASP 26 Ca 0.44 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.49 2ctk h ASP 26 Cb 0.89 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.34 2ctk h ASP 26 CO -0.19 0.00 -2.22 0.18 -3.12 0.00 0.00 179.24 173.89 2ctk n LEU 27 N -2.87 1.44 -0.36 1.55 4.77 0.47 -4.49 117.00 117.51 2ctk n LEU 27 Ca -0.01 0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 2ctk n LEU 27 Cb 0.52 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2ctk n LEU 27 CO 0.12 0.66 0.45 1.41 -1.33 0.00 0.00 177.39 178.70 2ctk n HIS 28 N -3.07 -0.25 -0.34 -1.77 8.25 0.91 0.17 115.22 119.11 2ctk n HIS 28 Ca -0.33 1.09 0.24 0.00 -0.26 0.00 0.00 57.72 58.45 2ctk n HIS 28 Cb 1.07 -0.65 0.48 0.00 1.12 0.00 0.00 29.99 32.00 2ctk n HIS 28 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2ctk h ARG 29 N 0.00 0.35 0.10 -0.41 0.11 -1.78 0.27 114.38 113.01 2ctk h ARG 29 Ca 0.19 -0.02 -0.25 0.00 0.10 0.00 0.00 59.98 60.00 2ctk h ARG 29 Cb 0.41 -0.08 0.03 0.00 1.11 0.00 0.00 29.97 31.44 2ctk h ARG 29 CO -0.84 0.23 -1.06 1.88 0.10 0.00 0.00 179.97 180.29 2ctk h TYR 30 N 0.36 0.87 0.23 4.08 0.05 0.14 -2.29 116.97 120.42 2ctk h TYR 30 Ca 0.71 -0.55 -0.00 0.00 0.05 0.00 0.00 58.73 58.95 2ctk h TYR 30 Cb 1.65 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 39.30 2ctk h TYR 30 CO -0.01 1.39 -0.19 0.28 -1.05 0.00 0.00 178.16 178.58 2ctk h VAL 31 N 0.11 0.59 0.60 -2.88 2.07 0.27 -3.27 116.25 113.74 2ctk h VAL 31 Ca -0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2ctk h VAL 31 Cb 1.76 0.59 0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2ctk h VAL 31 CO 0.20 0.00 -0.29 0.40 0.02 0.00 0.00 177.57 177.91 2ctk h ILE 32 N -0.44 0.00 0.00 4.57 2.04 -0.87 -3.23 117.51 119.58 2ctk h ILE 32 Ca -0.01 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2ctk h ILE 32 Cb 0.39 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2ctk h ILE 32 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.74 2ctk n GLY 33 N -0.64 0.66 0.29 5.37 0.00 -0.86 -3.67 105.19 106.34 2ctk n GLY 33 Ca -0.10 -1.54 0.02 0.00 0.00 0.00 0.00 46.02 44.40 2ctk n GLY 33 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ctk h GLN 34 N 0.00 0.01 0.00 1.61 4.15 -1.92 -3.12 115.11 115.83 2ctk h GLN 34 Ca 0.00 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2ctk h GLN 34 Cb 0.00 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 2ctk h GLN 34 CO 0.00 0.00 -0.36 0.87 -1.93 0.00 0.00 178.83 177.42 2ctk h LYS 35 N 0.01 0.00 0.00 1.69 1.57 -1.99 -3.50 116.57 114.35 2ctk h LYS 35 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2ctk h LYS 35 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2ctk h LYS 35 CO -0.80 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.50 2ctk n GLY 36 N 1.67 0.46 0.06 3.86 0.00 -1.18 -5.10 105.19 104.96 2ctk n GLY 36 Ca -0.05 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 2ctk n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ctk n SER 37 N 0.00 1.39 -0.12 1.61 7.64 -1.25 -3.90 113.62 118.99 2ctk n SER 37 Ca 0.00 0.34 -0.03 0.00 1.01 0.00 0.00 58.87 60.19 2ctk n SER 37 Cb 0.00 -0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 62.46 2ctk n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ctk n GLY 38 N 1.53 -2.14 0.20 0.23 0.00 -1.26 0.14 105.19 103.89 2ctk n GLY 38 Ca -0.09 0.61 -0.03 0.00 0.00 0.00 0.00 46.02 46.51 2ctk n GLY 38 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ctk h ILE 39 N 0.00 0.77 -0.32 -0.61 2.04 -1.76 -2.38 117.51 115.24 2ctk h ILE 39 Ca 0.05 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.88 2ctk h ILE 39 Cb 0.12 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.58 2ctk h ILE 39 CO -0.27 0.05 -0.25 -0.09 0.00 0.00 0.00 178.15 177.59 2ctk h ARG 40 N 0.29 -0.21 -0.79 2.37 9.65 -0.42 0.06 114.38 125.33 2ctk h ARG 40 Ca 0.24 0.01 0.19 0.00 -1.10 0.00 0.00 59.98 59.33 2ctk h ARG 40 Cb 0.30 0.05 -0.13 0.00 -1.39 0.00 0.00 29.97 28.80 2ctk h ARG 40 CO -0.29 -0.14 0.12 -0.22 2.80 0.00 0.00 179.97 182.25 2ctk h LYS 41 N -0.22 0.18 0.54 0.20 3.64 -0.18 0.18 116.57 120.91 2ctk h LYS 41 Ca 0.16 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2ctk h LYS 41 Cb 0.47 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2ctk h LYS 41 CO -0.45 0.12 -0.26 0.52 -2.27 0.00 0.00 179.45 177.11 2ctk h MET 42 N 0.18 -0.70 -0.85 1.90 2.86 -1.04 -0.86 114.93 116.42 2ctk h MET 42 Ca 0.45 0.05 0.20 0.00 -2.06 0.00 0.00 59.70 58.34 2ctk h MET 42 Cb 0.83 0.16 -0.15 0.00 0.06 0.00 0.00 31.60 32.50 2ctk h MET 42 CO -0.62 -0.47 -0.03 0.52 1.06 0.00 0.00 176.91 177.38 2ctk h MET 43 N -0.98 0.06 -0.44 1.72 2.86 -0.55 0.72 114.93 118.31 2ctk h MET 43 Ca -0.07 -0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2ctk h MET 43 Cb 0.56 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2ctk h MET 43 CO 0.12 0.04 -0.03 -0.44 1.06 0.00 0.00 176.91 177.66 2ctk h ASP 44 N 0.06 0.71 0.48 1.22 3.32 -0.69 1.47 116.42 123.00 2ctk h ASP 44 Ca 0.47 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 2ctk h ASP 44 Cb 0.85 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2ctk h ASP 44 CO -0.78 0.80 -0.23 -0.08 -1.72 0.00 0.00 179.24 177.23 2ctk h GLU 45 N 0.69 -0.63 -0.45 3.56 4.57 0.17 -3.17 114.58 119.33 2ctk h GLU 45 Ca 0.13 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2ctk h GLU 45 Cb 0.47 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2ctk h GLU 45 CO 0.02 -0.33 0.00 1.19 -1.18 0.00 0.00 179.01 178.71 2ctk n PHE 46 N -5.24 0.60 -3.81 0.92 3.72 0.92 -4.90 117.46 109.67 2ctk n PHE 46 Ca -0.10 -0.27 -0.28 0.00 -0.05 0.00 0.00 57.45 56.75 2ctk n PHE 46 Cb 0.30 -0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 38.75 2ctk n PHE 46 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2ctk n GLU 47 N 0.56 -1.90 -2.81 -1.08 -0.58 0.49 -4.90 120.64 110.42 2ctk n GLU 47 Ca 0.13 0.17 -0.16 0.00 -0.42 0.00 0.00 57.16 56.88 2ctk n GLU 47 Cb 0.39 -4.76 0.01 0.00 -0.57 0.00 0.00 31.44 26.51 2ctk n GLU 47 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2ctk n VAL 48 N -3.66 0.00 -3.83 2.62 0.24 -0.09 -4.97 118.33 108.63 2ctk n VAL 48 Ca 0.07 -1.39 -0.26 0.00 -2.04 0.00 0.00 64.34 60.71 2ctk n VAL 48 Cb 0.48 -0.34 -0.17 0.00 -1.47 0.00 0.00 33.84 32.34 2ctk n VAL 48 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2ctk s ASN 49 N -3.21 2.34 -0.18 -1.34 0.01 -0.48 -4.55 114.94 107.53 2ctk s ASN 49 Ca 0.27 -0.44 -0.07 0.00 -0.71 0.00 0.00 52.86 51.90 2ctk s ASN 49 Cb -0.02 -0.71 -0.04 0.00 0.41 0.00 0.00 41.25 40.89 2ctk s ASN 49 CO 0.17 -0.19 0.07 -0.63 -1.51 0.00 0.00 177.10 175.01 2ctk s ILE 50 N 1.79 4.85 -0.12 0.60 1.01 -1.26 -0.08 121.20 127.99 2ctk s ILE 50 Ca 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.68 2ctk s ILE 50 Cb -0.14 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.16 2ctk s ILE 50 CO -0.07 0.47 -0.18 -1.00 0.00 0.00 0.00 174.94 174.16 2ctk s HIS 51 N 0.27 2.22 -0.09 3.97 3.76 0.30 -5.02 115.29 120.70 2ctk s HIS 51 Ca 0.04 -1.07 -0.02 0.00 -0.15 0.00 0.00 55.06 53.87 2ctk s HIS 51 Cb -0.12 -1.56 -0.03 0.00 1.11 0.00 0.00 32.58 31.98 2ctk s HIS 51 CO 0.00 -0.52 -0.01 0.08 -0.85 0.00 0.00 174.74 173.44 2ctk s VAL 52 N 0.89 4.21 0.16 -0.90 1.01 -1.26 -1.90 120.40 122.61 2ctk s VAL 52 Ca -0.07 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 2ctk s VAL 52 Cb -0.15 -2.77 -0.08 0.00 0.00 0.00 0.00 36.38 33.37 2ctk s VAL 52 CO -0.01 0.59 1.33 -2.16 0.00 0.00 0.00 175.10 174.85 2ctk s PRO 53 N -0.71 4.37 1.08 2.72 0.04 -1.26 -5.00 135.00 136.24 2ctk s PRO 53 Ca 0.11 2.04 -0.15 0.00 0.04 0.00 0.00 61.00 63.04 2ctk s PRO 53 Cb -0.12 -3.22 0.15 0.00 0.04 0.00 0.00 34.50 31.35 2ctk s PRO 53 CO 0.02 -0.32 0.46 0.00 0.04 0.00 0.00 177.00 177.20 2ctk n ALA 54 N 3.20 -3.20 0.30 8.56 0.00 -1.26 -4.82 120.51 123.29 2ctk n ALA 54 Ca 0.08 -1.06 0.17 0.00 0.00 0.00 0.00 53.44 52.63 2ctk n ALA 54 Cb 0.43 -1.77 0.67 0.00 0.00 0.00 0.00 19.45 18.78 2ctk n ALA 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ctk h PRO 55 N -2.12 0.00 0.00 0.00 0.13 -1.97 -2.77 132.00 125.27 2ctk h PRO 55 Ca -0.53 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.42 2ctk h PRO 55 Cb 1.33 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 2ctk h PRO 55 CO 0.41 0.00 -0.85 1.05 -0.23 0.00 0.00 178.00 178.37 2ctk h GLU 56 N 0.00 0.00 0.00 0.86 4.11 -2.01 -3.17 114.58 114.36 2ctk h GLU 56 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2ctk h GLU 56 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2ctk h GLU 56 CO 0.00 0.85 -0.31 -0.07 0.07 0.00 0.00 179.01 179.56 2ctk h LEU 57 N 0.00 0.00 -2.23 3.06 3.38 -1.83 -3.47 115.31 114.22 2ctk h LEU 57 Ca -0.01 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.51 2ctk h LEU 57 Cb 1.56 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.34 2ctk h LEU 57 CO 0.11 0.31 -0.88 0.00 0.09 0.00 0.00 178.44 178.06 2ctk n GLN 58 N -3.35 -3.23 -4.87 1.13 6.02 -1.20 -4.98 117.38 106.90 2ctk n GLN 58 Ca 0.01 0.50 -0.29 0.00 -0.01 0.00 0.00 57.00 57.21 2ctk n GLN 58 Cb 0.53 -4.66 -0.15 0.00 1.02 0.00 0.00 30.24 26.98 2ctk n GLN 58 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2ctk s SER 59 N -4.11 2.99 -0.04 1.08 0.15 -1.26 -5.02 113.70 107.49 2ctk s SER 59 Ca 0.14 -0.57 0.14 0.00 0.70 0.00 0.00 55.95 56.37 2ctk s SER 59 Cb -0.05 -0.27 0.44 0.00 -1.71 0.00 0.00 66.02 64.43 2ctk s SER 59 CO 0.85 0.24 1.37 -0.90 1.20 0.00 0.00 173.24 176.00 2ctk n ASP 60 N 1.84 3.44 -4.39 5.45 5.68 -1.26 -4.64 116.55 122.66 2ctk n ASP 60 Ca -0.17 -2.18 -0.42 0.00 -0.50 0.00 0.00 54.79 51.53 2ctk n ASP 60 Cb 0.52 -0.36 -0.10 0.00 -1.14 0.00 0.00 41.12 40.04 2ctk n ASP 60 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2ctk s ILE 61 N -1.32 4.82 0.10 2.12 -1.09 -1.26 0.00 121.20 124.57 2ctk s ILE 61 Ca 0.33 -0.88 -0.20 0.00 -2.23 0.00 0.00 60.65 57.68 2ctk s ILE 61 Cb 0.20 -3.73 -0.07 0.00 -1.58 0.00 0.00 42.46 37.27 2ctk s ILE 61 CO 0.19 -0.32 0.61 -0.63 -1.23 0.00 0.00 174.94 173.55 2ctk s ILE 62 N 1.59 4.68 -0.19 2.92 1.01 -0.43 -4.65 121.20 126.13 2ctk s ILE 62 Ca 0.03 1.27 -0.07 0.00 0.00 0.00 0.00 60.65 61.88 2ctk s ILE 62 Cb -0.20 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 2ctk s ILE 62 CO 0.07 0.51 0.05 0.00 0.00 0.00 0.00 174.94 175.58 2ctk s ALA 63 N -1.16 3.33 -0.18 9.38 0.00 -0.80 -0.49 121.76 131.83 2ctk s ALA 63 Ca 0.31 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2ctk s ALA 63 Cb -0.20 -1.90 0.02 0.00 0.00 0.00 0.00 23.12 21.05 2ctk s ALA 63 CO 0.20 0.10 -0.19 0.42 0.00 0.00 0.00 175.76 176.30 2ctk s ILE 64 N 0.52 2.02 -0.09 0.00 1.01 -1.09 -0.54 121.20 123.03 2ctk s ILE 64 Ca 0.02 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 2ctk s ILE 64 Cb -0.13 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 2ctk s ILE 64 CO 0.01 0.49 0.29 -0.89 0.00 0.00 0.00 174.94 174.84 2ctk s THR 65 N 1.29 5.27 0.00 2.92 2.01 0.88 -2.07 115.64 125.95 2ctk s THR 65 Ca 0.04 0.55 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2ctk s THR 65 Cb -0.14 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.78 2ctk s THR 65 CO -0.12 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2ctk n GLY 66 N 2.46 0.99 3.77 4.40 0.00 -0.69 -1.38 105.19 114.74 2ctk n GLY 66 Ca -0.15 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 2ctk n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ctk s LEU 67 N 0.00 4.35 0.29 0.99 1.43 -1.26 -1.49 118.68 123.00 2ctk s LEU 67 Ca 0.00 2.70 0.14 0.00 -1.03 0.00 0.00 54.13 55.94 2ctk s LEU 67 Cb 0.00 -3.73 1.01 0.00 0.03 0.00 0.00 46.19 43.50 2ctk s LEU 67 CO 0.00 -0.65 1.30 0.00 0.23 0.00 0.00 176.35 177.23 2ctk n ALA 68 N 0.57 0.76 0.14 4.21 0.00 -1.26 0.78 120.51 125.71 2ctk n ALA 68 Ca 0.01 0.85 -0.13 0.00 0.00 0.00 0.00 53.44 54.16 2ctk n ALA 68 Cb 0.42 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 2ctk n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ctk h ALA 69 N 1.64 -0.35 -0.41 0.00 0.00 -1.98 -2.89 119.26 115.28 2ctk h ALA 69 Ca 0.66 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.42 2ctk h ALA 69 Cb 1.68 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 2ctk h ALA 69 CO -0.66 -0.56 0.25 -0.91 0.00 0.00 0.00 179.25 177.37 2ctk h ASN 70 N -0.62 0.41 -0.87 0.00 2.35 0.03 -2.41 115.58 114.47 2ctk h ASN 70 Ca -0.04 -0.00 0.21 0.00 -0.55 0.00 0.00 56.30 55.92 2ctk h ASN 70 Cb 0.44 -0.09 -0.12 0.00 0.05 0.00 0.00 38.32 38.60 2ctk h ASN 70 CO 0.06 0.30 0.37 -0.07 -1.65 0.00 0.00 177.43 176.44 2ctk h LEU 71 N 0.50 0.31 0.58 1.61 3.38 -0.62 0.28 115.31 121.36 2ctk h LEU 71 Ca 0.16 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 2ctk h LEU 71 Cb -0.01 0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.87 2ctk h LEU 71 CO -0.06 0.02 -0.28 0.44 0.09 0.00 0.00 178.44 178.65 2ctk h ASP 72 N 0.41 -0.66 0.61 -0.43 5.19 -1.21 0.36 116.42 120.68 2ctk h ASP 72 Ca 0.53 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.93 2ctk h ASP 72 Cb 0.98 0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.65 2ctk h ASP 72 CO -0.51 -0.45 -0.35 0.03 -3.12 0.00 0.00 179.24 174.83 2ctk h ARG 73 N -0.81 -0.87 0.52 3.56 3.08 -1.09 -1.37 114.38 117.42 2ctk h ARG 73 Ca -0.08 0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2ctk h ARG 73 Cb 0.61 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2ctk h ARG 73 CO 0.13 -0.58 -0.51 0.00 -1.07 0.00 0.00 179.97 177.94 2ctk h ALA 74 N -0.56 -1.17 -0.89 0.04 0.00 -0.51 -2.15 119.26 114.02 2ctk h ALA 74 Ca -0.08 -0.20 0.24 0.00 0.00 0.00 0.00 54.91 54.88 2ctk h ALA 74 Cb 0.72 0.74 -0.15 0.00 0.00 0.00 0.00 17.79 19.10 2ctk h ALA 74 CO 0.09 -1.20 0.21 -0.22 0.00 0.00 0.00 179.25 178.14 2ctk h LYS 75 N -1.03 0.16 -0.93 0.00 3.64 -0.29 0.55 116.57 118.67 2ctk h LYS 75 Ca -0.07 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2ctk h LYS 75 Cb 0.89 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.62 2ctk h LYS 75 CO -0.06 0.11 0.60 0.00 -2.27 0.00 0.00 179.45 177.83 2ctk h ALA 76 N 1.81 1.23 -0.84 5.00 0.00 -0.74 -1.23 119.26 124.51 2ctk h ALA 76 Ca 0.57 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.40 2ctk h ALA 76 Cb 1.16 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2ctk h ALA 76 CO -0.69 0.46 0.39 0.78 0.00 0.00 0.00 179.25 180.18 2ctk h GLY 77 N 1.16 1.30 0.56 0.00 0.00 0.71 -2.07 103.07 104.72 2ctk h GLY 77 Ca 0.37 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2ctk h GLY 77 CO -0.13 0.63 -0.27 -2.00 0.00 0.00 0.00 176.54 174.77 2ctk h LEU 78 N 1.20 -0.63 -0.83 3.11 5.85 -0.84 -1.24 115.31 121.91 2ctk h LEU 78 Ca 0.29 0.02 0.21 0.00 0.84 0.00 0.00 57.88 59.23 2ctk h LEU 78 Cb 0.14 0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.19 2ctk h LEU 78 CO -0.03 -0.23 0.09 -0.07 -0.34 0.00 0.00 178.44 177.86 2ctk h LEU 79 N -1.20 -0.24 -0.59 2.25 3.38 -1.27 0.34 115.31 117.98 2ctk h LEU 79 Ca -0.08 0.21 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2ctk h LEU 79 Cb 0.57 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2ctk h LEU 79 CO 0.13 -0.19 -0.02 -0.33 0.09 0.00 0.00 178.44 178.11 2ctk h GLU 80 N 0.13 1.06 -0.88 1.13 4.39 -1.41 -2.47 114.58 116.52 2ctk h GLU 80 Ca 0.49 -0.35 0.06 0.00 0.34 0.00 0.00 59.36 59.89 2ctk h GLU 80 Cb 0.93 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.43 2ctk h GLU 80 CO -0.70 1.05 0.58 -0.09 -1.16 0.00 0.00 179.01 178.69 2ctk h ARG 81 N 0.95 1.00 0.34 2.33 9.65 0.88 -1.31 114.38 128.23 2ctk h ARG 81 Ca 0.16 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 2ctk h ARG 81 Cb 0.59 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 2ctk h ARG 81 CO 0.04 0.66 -0.16 0.28 2.80 0.00 0.00 179.97 183.58 2ctk h VAL 82 N 1.03 0.52 -0.93 0.20 2.07 -0.95 0.28 116.25 118.47 2ctk h VAL 82 Ca 0.37 -0.69 0.23 0.00 0.82 0.00 0.00 66.70 67.43 2ctk h VAL 82 Cb 0.15 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 2ctk h VAL 82 CO -0.13 0.11 0.62 0.11 0.02 0.00 0.00 177.57 178.30 2ctk h LYS 83 N -0.91 0.33 0.20 1.57 1.57 -1.26 0.27 116.57 118.33 2ctk h LYS 83 Ca -0.05 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.41 2ctk h LYS 83 Cb 0.53 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.79 2ctk h LYS 83 CO 0.08 0.22 -1.42 0.93 -0.57 0.00 0.00 179.45 178.69 2ctk h GLU 84 N 0.34 0.43 0.54 3.15 3.07 -1.20 -3.12 114.58 117.79 2ctk h GLU 84 Ca 0.49 -0.74 -0.03 0.00 -0.50 0.00 0.00 59.36 58.59 2ctk h GLU 84 Cb 1.33 0.27 0.01 0.00 -0.84 0.00 0.00 28.75 29.52 2ctk h GLU 84 CO -0.17 1.35 -0.26 -0.07 -1.40 0.00 0.00 179.01 178.46 2ctk h LEU 85 N -0.01 -0.61 -0.71 1.33 3.38 0.11 -3.02 115.31 115.78 2ctk h LEU 85 Ca -0.26 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 57.80 2ctk h LEU 85 Cb 2.01 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 42.84 2ctk h LEU 85 CO 0.21 -0.37 0.32 0.06 0.09 0.00 0.00 178.44 178.75 2ctk h GLN 86 N -0.83 0.50 -0.19 1.13 3.07 -0.71 0.20 115.11 118.28 2ctk h GLN 86 Ca -0.07 -0.03 0.05 0.00 0.09 0.00 0.00 58.65 58.69 2ctk h GLN 86 Cb 0.60 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 28.04 2ctk h GLN 86 CO 0.12 0.33 0.37 0.00 0.09 0.00 0.00 178.83 179.74 2ctk h ALA 87 N 1.47 1.70 -0.02 0.06 0.00 -1.46 0.17 119.26 121.17 2ctk h ALA 87 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2ctk h ALA 87 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ctk h ALA 87 CO -0.32 -0.47 0.00 0.39 0.00 0.00 0.00 179.25 178.85 2ctk n GLU 88 N -3.30 0.00 0.28 0.00 -0.58 0.64 -2.77 120.64 114.91 2ctk n GLU 88 Ca 0.02 0.24 0.10 0.00 -0.42 0.00 0.00 57.16 57.10 2ctk n GLU 88 Cb 0.48 -0.74 0.51 0.00 -0.57 0.00 0.00 31.44 31.12 2ctk n GLU 88 CO 0.00 0.00 0.00 -0.56 -0.48 0.00 0.00 177.13 176.09 2ctk h GLN 89 N 0.00 0.00 0.09 3.49 3.07 -1.29 0.20 115.11 120.68 2ctk h GLN 89 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.42 2ctk h GLN 89 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.54 2ctk h GLN 89 CO 0.00 0.00 -1.73 1.49 0.09 0.00 0.00 178.83 178.68 2ctk h GLU 90 N 0.00 0.20 -0.84 0.06 4.81 -0.84 -3.37 114.58 114.60 2ctk h GLU 90 Ca 0.00 -0.33 0.15 0.00 -0.13 0.00 0.00 59.36 59.04 2ctk h GLU 90 Cb 0.90 0.12 -0.15 0.00 0.63 0.00 0.00 28.75 30.26 2ctk h GLU 90 CO 0.00 1.16 -0.31 0.22 -0.73 0.00 0.00 179.01 179.35 2ctk h ASP 91 N -0.26 -1.13 -0.22 1.04 1.82 -0.40 1.34 116.42 118.60 2ctk h ASP 91 Ca -0.39 0.27 0.06 0.00 -0.39 0.00 0.00 57.03 56.59 2ctk h ASP 91 Cb 1.81 0.63 -0.01 0.00 0.68 0.00 0.00 39.33 42.44 2ctk h ASP 91 CO 0.00 -0.29 0.16 0.08 -1.61 0.00 0.00 179.24 177.59 2ctk h ARG 92 N -0.05 0.00 0.09 0.28 0.11 -1.73 -2.13 114.38 110.96 2ctk h ARG 92 Ca 0.34 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.26 2ctk h ARG 92 Cb 0.60 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.70 2ctk h ARG 92 CO -0.87 0.00 -0.70 0.00 0.10 0.00 0.00 179.97 178.50 2ctk h ALA 93 N 1.88 -0.04 -0.28 0.08 0.00 0.14 -3.35 119.26 117.70 2ctk h ALA 93 Ca 0.11 -0.64 0.06 0.00 0.00 0.00 0.00 54.91 54.44 2ctk h ALA 93 Cb 0.43 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 2ctk h ALA 93 CO -0.00 0.34 -0.36 1.25 0.00 0.00 0.00 179.25 180.48 2ctk h LEU 94 N -0.32 -1.15 -9.92 0.00 5.85 0.19 -3.41 115.31 106.55 2ctk h LEU 94 Ca -0.11 0.18 -0.54 0.00 0.84 0.00 0.00 57.88 58.25 2ctk h LEU 94 Cb 1.50 0.51 0.10 0.00 0.37 0.00 0.00 40.66 43.14 2ctk h LEU 94 CO 0.13 -0.36 0.79 -0.13 -0.34 0.00 0.00 178.44 178.53 2ctk s ARG 95 N -5.96 4.12 -0.17 1.25 0.52 -1.05 -5.01 118.95 112.66 2ctk s ARG 95 Ca -0.15 2.55 -0.01 0.00 -0.52 0.00 0.00 55.73 57.61 2ctk s ARG 95 Cb 0.12 -2.98 0.04 0.00 0.52 0.00 0.00 34.95 32.65 2ctk s ARG 95 CO 0.66 -0.53 -0.05 -1.12 0.02 0.00 0.00 175.30 174.29 2ctk s SER 96 N -0.07 2.92 0.45 0.23 0.01 -1.26 -4.96 113.70 111.02 2ctk s SER 96 Ca 0.54 -0.72 0.03 0.00 1.31 0.00 0.00 55.95 57.11 2ctk s SER 96 Cb -0.46 -0.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.84 2ctk s SER 96 CO 0.60 -0.20 0.10 -0.36 0.41 0.00 0.00 173.24 173.80 2ctk s PHE 97 N 1.63 1.78 -0.09 2.43 0.08 -1.26 -5.08 117.98 117.47 2ctk s PHE 97 Ca 0.00 -1.23 -0.23 0.00 0.12 0.00 0.00 56.93 55.59 2ctk s PHE 97 Cb -0.16 -1.28 -0.19 0.00 -0.57 0.00 0.00 43.02 40.82 2ctk s PHE 97 CO -0.08 -0.18 0.80 0.87 -0.10 0.00 0.00 175.22 176.54 2ctk h LYS 98 N 1.60 -0.06 -4.70 0.44 6.56 -2.07 -3.47 116.57 114.88 2ctk h LYS 98 Ca -0.37 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 58.94 2ctk h LYS 98 Cb 1.29 0.01 -0.20 0.00 -0.57 0.00 0.00 32.23 32.76 2ctk h LYS 98 CO 0.60 0.59 -0.73 0.45 -2.06 0.00 0.00 179.45 178.30 2ctk s SER 99 N -5.85 1.03 0.00 0.86 0.15 -1.26 -5.08 113.70 103.55 2ctk s SER 99 Ca -0.15 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 55.87 2ctk s SER 99 Cb -0.01 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2ctk s SER 99 CO 0.55 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2ctk n GLY 100 N 1.20 0.14 0.14 9.45 0.00 -1.26 -5.07 105.19 109.79 2ctk n GLY 100 Ca -0.21 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2ctk n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctk h PRO 101 N 0.00 0.39 -4.31 1.61 0.13 -2.02 -3.47 132.00 124.33 2ctk h PRO 101 Ca 0.00 -0.21 -0.23 0.00 -0.87 0.00 0.00 66.00 64.70 2ctk h PRO 101 Cb 0.00 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 31.02 2ctk h PRO 101 CO 0.00 0.76 -0.40 -1.54 -0.23 0.00 0.00 178.00 176.59 2ctk s SER 102 N -6.17 0.39 -0.37 1.44 1.04 -1.26 -5.14 113.70 103.65 2ctk s SER 102 Ca -0.14 -1.33 -0.14 0.00 0.48 0.00 0.00 55.95 54.83 2ctk s SER 102 Cb 0.06 0.50 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 2ctk s SER 102 CO 0.76 -1.02 0.26 -0.55 0.98 0.00 0.00 173.24 173.67 2ctk s SER 103 N -3.16 6.06 0.00 7.02 0.15 -1.26 -5.25 113.70 117.26 2ctk s SER 103 Ca 0.33 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.37 2ctk s SER 103 Cb 0.03 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2ctk s SER 103 CO 0.14 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.88