#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 -1.96 -4.74 1.61 3.41 -1.26 -4.87 113.62 105.81 2ctk n SER 2 Ca 0.00 0.73 -0.41 0.00 -0.26 0.00 0.00 58.87 58.93 2ctk n SER 2 Cb 0.00 -1.05 -0.03 0.00 -0.26 0.00 0.00 64.21 62.87 2ctk n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ctk s SER 3 N -1.08 7.11 -0.19 4.04 0.01 -1.26 -4.98 113.70 117.35 2ctk s SER 3 Ca 0.64 2.23 -0.29 0.00 1.31 0.00 0.00 55.95 59.84 2ctk s SER 3 Cb -0.49 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.13 2ctk s SER 3 CO 0.59 -0.35 1.15 -0.83 0.41 0.00 0.00 173.24 174.22 2ctk s GLY 4 N 0.03 1.71 -0.30 3.44 0.00 -1.26 -4.97 107.32 105.97 2ctk s GLY 4 Ca 0.52 0.34 -0.17 0.00 0.00 0.00 0.00 44.72 45.41 2ctk s GLY 4 CO 0.37 2.33 1.12 -1.35 0.00 0.00 0.00 173.10 175.57 2ctk s SER 5 N 1.58 -0.36 -0.02 1.64 1.04 -1.26 -5.06 113.70 111.26 2ctk s SER 5 Ca 0.50 0.49 -0.25 0.00 0.48 0.00 0.00 55.95 57.17 2ctk s SER 5 Cb -0.19 1.40 -0.20 0.00 0.10 0.00 0.00 66.02 67.13 2ctk s SER 5 CO 0.11 -0.07 1.22 0.77 0.98 0.00 0.00 173.24 176.26 2ctk h SER 6 N 7.25 -0.04 0.00 7.02 4.64 -2.06 -3.45 113.55 126.91 2ctk h SER 6 Ca -0.15 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2ctk h SER 6 Cb 1.12 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2ctk h SER 6 CO 0.08 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 2ctk n GLY 7 N 0.24 0.00 3.54 -0.77 0.00 -1.26 -5.11 105.19 101.83 2ctk n GLY 7 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2ctk n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ctk n LYS 8 N 0.00 1.34 -3.80 1.61 5.02 -1.26 -4.91 118.16 116.16 2ctk n LYS 8 Ca 0.00 0.28 -0.13 0.00 -2.02 0.00 0.00 58.31 56.44 2ctk n LYS 8 Cb 0.00 -2.99 -0.09 0.00 -0.02 0.00 0.00 35.03 31.92 2ctk n LYS 8 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ctk s GLU 9 N 7.06 0.56 -0.67 1.97 2.02 -1.26 -4.88 118.70 123.50 2ctk s GLU 9 Ca 1.05 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.87 2ctk s GLU 9 Cb -0.48 0.25 0.00 0.00 0.10 0.00 0.00 34.13 33.99 2ctk s GLU 9 CO 0.37 -0.14 0.00 0.00 0.02 0.00 0.00 175.26 175.51 2ctk n ALA 10 N 1.59 -0.16 -3.18 5.21 0.00 -1.26 -5.02 120.51 117.69 2ctk n ALA 10 Ca -0.21 0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 2ctk n ALA 10 Cb 0.56 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 2ctk n ALA 10 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ctk s LEU 11 N -1.80 0.91 -0.07 0.00 2.96 -1.26 -5.16 118.68 114.27 2ctk s LEU 11 Ca 0.00 0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 54.36 2ctk s LEU 11 Cb 0.00 1.02 0.04 0.00 0.50 0.00 0.00 46.19 47.75 2ctk s LEU 11 CO 0.00 -0.16 0.16 -1.83 -1.32 0.00 0.00 176.35 173.19 2ctk s GLU 12 N -0.13 0.11 0.27 1.98 -1.05 -1.26 -5.12 118.70 113.49 2ctk s GLU 12 Ca -0.03 0.38 0.03 0.00 -0.15 0.00 0.00 54.97 55.21 2ctk s GLU 12 Cb -0.03 -0.17 -0.06 0.00 -0.44 0.00 0.00 34.13 33.44 2ctk s GLU 12 CO 0.01 -0.16 0.03 0.00 0.95 0.00 0.00 175.26 176.09 2ctk s ALA 13 N 1.16 2.01 0.00 -0.84 0.00 -1.26 -5.07 121.76 117.76 2ctk s ALA 13 Ca -0.09 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 49.98 2ctk s ALA 13 Cb -0.11 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.62 2ctk s ALA 13 CO -0.06 -0.29 0.00 1.47 0.00 0.00 0.00 175.76 176.88 2ctk n LEU 14 N -0.52 1.09 -4.76 0.00 -0.00 -1.26 -5.04 117.00 106.51 2ctk n LEU 14 Ca -0.03 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.57 2ctk n LEU 14 Cb 0.65 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.04 2ctk n LEU 14 CO 0.39 0.18 0.89 -0.69 -0.00 0.00 0.00 177.39 178.16 2ctk s VAL 15 N -1.88 3.17 1.22 1.47 1.01 -1.26 -4.97 120.40 119.16 2ctk s VAL 15 Ca 0.00 1.13 -0.20 0.00 0.00 0.00 0.00 61.98 62.91 2ctk s VAL 15 Cb 0.00 -3.72 0.30 0.00 0.00 0.00 0.00 36.38 32.96 2ctk s VAL 15 CO 0.00 0.25 1.11 -2.16 0.00 0.00 0.00 175.10 174.30 2ctk s PRO 16 N -1.30 -1.41 0.03 2.72 0.04 -1.26 -4.87 135.00 128.95 2ctk s PRO 16 Ca 0.48 -0.13 -0.06 0.00 0.04 0.00 0.00 61.00 61.33 2ctk s PRO 16 Cb -0.35 -1.58 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2ctk s PRO 16 CO 0.45 -3.82 0.10 0.14 0.04 0.00 0.00 177.00 173.91 2ctk s VAL 17 N -3.01 0.12 0.11 -0.36 -7.23 -0.30 -4.83 120.40 104.89 2ctk s VAL 17 Ca 0.72 -0.98 -0.07 0.00 -1.81 0.00 0.00 61.98 59.83 2ctk s VAL 17 Cb -0.09 -0.74 -0.06 0.00 0.56 0.00 0.00 36.38 36.06 2ctk s VAL 17 CO 0.56 -0.54 0.39 -0.89 -0.31 0.00 0.00 175.10 174.31 2ctk s THR 18 N -2.23 5.13 0.32 5.32 2.01 -1.26 -0.57 115.64 124.36 2ctk s THR 18 Ca -0.08 0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.20 2ctk s THR 18 Cb -0.03 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.84 2ctk s THR 18 CO -0.03 0.16 0.11 2.30 -0.69 0.00 0.00 174.62 176.47 2ctk n ILE 19 N 0.49 0.00 -4.06 1.82 -5.35 0.61 -4.93 119.36 107.93 2ctk n ILE 19 Ca -0.05 -1.84 -0.25 0.00 -0.27 0.00 0.00 62.75 60.34 2ctk n ILE 19 Cb 0.52 0.65 -0.17 0.00 -1.74 0.00 0.00 39.64 38.90 2ctk n ILE 19 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2ctk s GLU 20 N -3.21 1.44 -0.10 6.28 2.02 -1.26 -2.62 118.70 121.25 2ctk s GLU 20 Ca 0.16 -0.25 0.03 0.00 0.02 0.00 0.00 54.97 54.93 2ctk s GLU 20 Cb 0.01 -1.44 -0.01 0.00 0.10 0.00 0.00 34.13 32.79 2ctk s GLU 20 CO 0.11 -0.19 -0.21 0.08 0.02 0.00 0.00 175.26 175.07 2ctk s VAL 21 N 1.44 2.34 -0.37 2.63 1.01 -0.08 -4.95 120.40 122.42 2ctk s VAL 21 Ca -0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 2ctk s VAL 21 Cb -0.13 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 2ctk s VAL 21 CO -0.05 0.56 1.54 -1.61 0.00 0.00 0.00 175.10 175.54 2ctk s GLU 22 N 0.19 3.54 -0.12 2.72 2.02 -1.26 -1.27 118.70 124.51 2ctk s GLU 22 Ca -0.13 1.16 -0.05 0.00 0.02 0.00 0.00 54.97 55.98 2ctk s GLU 22 Cb -0.16 -4.07 0.06 0.00 0.10 0.00 0.00 34.13 30.05 2ctk s GLU 22 CO 0.07 -1.61 0.26 0.08 0.02 0.00 0.00 175.26 174.08 2ctk s VAL 23 N 5.80 -0.27 0.16 2.63 1.01 0.67 -4.95 120.40 125.44 2ctk s VAL 23 Ca 0.68 0.23 -0.31 0.00 0.00 0.00 0.00 61.98 62.58 2ctk s VAL 23 Cb -0.17 -0.42 -0.08 0.00 0.00 0.00 0.00 36.38 35.70 2ctk s VAL 23 CO 0.32 0.10 1.33 -2.16 0.00 0.00 0.00 175.10 174.69 2ctk s PRO 24 N 1.97 4.37 0.50 2.72 0.04 -1.26 -3.95 135.00 139.39 2ctk s PRO 24 Ca -0.03 2.04 0.24 0.00 0.04 0.00 0.00 61.00 63.29 2ctk s PRO 24 Cb -0.11 -3.22 1.31 0.00 0.04 0.00 0.00 34.50 32.51 2ctk s PRO 24 CO -0.09 -0.32 1.94 0.35 0.04 0.00 0.00 177.00 178.93 2ctk h PHE 25 N 5.99 0.16 0.00 0.56 3.04 -1.88 0.16 116.94 124.97 2ctk h PHE 25 Ca -0.44 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.52 2ctk h PHE 25 Cb 1.21 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.67 2ctk h PHE 25 CO 0.64 0.06 0.28 0.22 -2.02 0.00 0.00 178.31 177.48 2ctk h ASP 26 N 0.13 0.00 0.08 0.41 1.82 -1.95 0.08 116.42 117.00 2ctk h ASP 26 Ca 0.33 0.00 -0.37 0.00 -0.39 0.00 0.00 57.03 56.61 2ctk h ASP 26 Cb 1.13 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.08 2ctk h ASP 26 CO -0.05 0.00 -2.28 0.18 -1.61 0.00 0.00 179.24 175.49 2ctk n LEU 27 N -2.84 1.51 -0.30 2.28 4.77 0.55 -4.51 117.00 118.45 2ctk n LEU 27 Ca -0.02 0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 55.93 2ctk n LEU 27 Cb 0.32 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2ctk n LEU 27 CO 0.14 0.68 0.37 1.41 -1.33 0.00 0.00 177.39 178.66 2ctk n HIS 28 N -3.06 -0.25 -0.32 -1.77 8.25 0.02 0.17 115.22 118.25 2ctk n HIS 28 Ca -0.35 0.92 0.18 0.00 -0.26 0.00 0.00 57.72 58.21 2ctk n HIS 28 Cb 1.07 -0.60 0.37 0.00 1.12 0.00 0.00 29.99 31.95 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 0.11 0.06 -0.41 0.11 -1.79 0.41 114.38 112.87 2ctk h ARG 29 Ca 0.15 -0.01 -0.27 0.00 0.10 0.00 0.00 59.98 59.95 2ctk h ARG 29 Cb 0.33 -0.03 0.02 0.00 1.11 0.00 0.00 29.97 31.41 2ctk h ARG 29 CO -0.70 0.07 -1.10 1.88 0.10 0.00 0.00 179.97 180.23 2ctk h TYR 30 N 0.12 0.99 0.73 4.08 0.05 0.15 -3.02 116.97 120.06 2ctk h TYR 30 Ca 0.64 -0.58 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 2ctk h TYR 30 Cb 1.43 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 39.08 2ctk h TYR 30 CO -0.26 1.42 -0.36 0.28 -1.05 0.00 0.00 178.16 178.19 2ctk h VAL 31 N 0.28 0.00 -0.83 -2.88 2.07 0.31 -3.01 116.25 112.20 2ctk h VAL 31 Ca -0.15 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.55 2ctk h VAL 31 Cb 1.77 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.43 2ctk h VAL 31 CO 0.21 0.00 0.33 0.40 0.02 0.00 0.00 177.57 178.53 2ctk h ILE 32 N -0.99 0.55 0.00 4.57 2.04 -0.61 -3.16 117.51 119.91 2ctk h ILE 32 Ca -0.10 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2ctk h ILE 32 Cb 0.77 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2ctk h ILE 32 CO 0.16 0.07 0.00 0.61 0.00 0.00 0.00 178.15 178.99 2ctk n GLY 33 N -1.34 -2.49 0.46 5.37 0.00 -1.14 -2.34 105.19 103.71 2ctk n GLY 33 Ca 0.18 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.79 -2.62 1.61 5.75 -1.90 -3.36 115.11 113.80 2ctk h GLN 34 Ca 0.00 0.05 -0.60 0.00 -0.15 0.00 0.00 58.65 57.95 2ctk h GLN 34 Cb 0.00 0.18 -0.40 0.00 1.07 0.00 0.00 27.48 28.33 2ctk h GLN 34 CO 0.00 -0.53 -0.82 1.17 -2.65 0.00 0.00 178.83 176.01 2ctk n LYS 35 N -5.32 0.91 -3.79 1.69 0.00 -1.26 -4.92 118.16 105.47 2ctk n LYS 35 Ca -0.10 -3.73 -0.28 0.00 0.00 0.00 0.00 58.31 54.21 2ctk n LYS 35 Cb 0.41 -1.91 -0.07 0.00 0.00 0.00 0.00 35.03 33.47 2ctk n LYS 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ctk n GLY 36 N 2.38 -0.21 0.08 3.14 0.00 -1.15 -4.79 105.19 104.65 2ctk n GLY 36 Ca 0.26 0.09 -0.08 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.80 1.88 -0.33 1.61 7.64 -0.99 -3.20 113.62 118.44 2ctk n SER 37 Ca -0.05 0.46 0.25 0.00 1.01 0.00 0.00 58.87 60.54 2ctk n SER 37 Cb 0.41 -0.80 0.48 0.00 -1.01 0.00 0.00 64.21 63.29 2ctk n SER 37 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2ctk h GLY 38 N -1.00 2.03 1.17 0.23 0.00 -1.70 0.22 103.07 104.02 2ctk h GLY 38 Ca -0.02 -0.17 -0.31 0.00 0.00 0.00 0.00 47.33 46.82 2ctk h GLY 38 CO -0.01 -0.58 -1.38 -2.22 0.00 0.00 0.00 176.54 172.35 2ctk h ILE 39 N 0.20 1.32 -0.78 2.60 2.04 -1.69 -3.33 117.51 117.88 2ctk h ILE 39 Ca 0.75 -2.67 0.18 0.00 1.00 0.00 0.00 64.86 64.12 2ctk h ILE 39 Cb 1.78 3.07 -0.12 0.00 -0.74 0.00 0.00 36.82 40.80 2ctk h ILE 39 CO -0.68 0.79 0.16 -0.09 0.00 0.00 0.00 178.15 178.34 2ctk h ARG 40 N 0.07 0.22 -0.46 2.37 1.12 -0.56 -0.44 114.38 116.70 2ctk h ARG 40 Ca -0.24 -0.01 0.09 0.00 -1.11 0.00 0.00 59.98 58.71 2ctk h ARG 40 Cb 2.09 -0.05 -0.10 0.00 -0.01 0.00 0.00 29.97 31.90 2ctk h ARG 40 CO 0.26 0.15 -0.25 -0.22 -3.11 0.00 0.00 179.97 176.79 2ctk h LYS 41 N 0.23 -0.15 0.62 0.20 1.63 -1.45 0.13 116.57 117.78 2ctk h LYS 41 Ca 0.45 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.23 2ctk h LYS 41 Cb 0.81 0.03 0.01 0.00 -0.60 0.00 0.00 32.23 32.48 2ctk h LYS 41 CO -0.57 -0.10 -0.30 0.52 -3.45 0.00 0.00 179.45 175.54 2ctk h MET 42 N -0.16 -0.81 -0.95 1.90 2.86 -1.27 -0.23 114.93 116.27 2ctk h MET 42 Ca 0.21 0.06 0.24 0.00 -2.06 0.00 0.00 59.70 58.15 2ctk h MET 42 Cb 0.49 0.18 -0.17 0.00 0.06 0.00 0.00 31.60 32.16 2ctk h MET 42 CO -0.55 -0.54 -0.02 0.52 1.06 0.00 0.00 176.91 177.38 2ctk h MET 43 N -0.91 0.03 -0.06 1.72 2.86 -1.09 1.60 114.93 119.08 2ctk h MET 43 Ca -0.09 -0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 2ctk h MET 43 Cb 0.64 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2ctk h MET 43 CO 0.14 0.02 -0.37 -0.44 1.06 0.00 0.00 176.91 177.32 2ctk h ASP 44 N 0.03 0.13 0.17 1.22 5.19 -0.66 0.70 116.42 123.20 2ctk h ASP 44 Ca 0.55 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.90 2ctk h ASP 44 Cb 1.06 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.54 2ctk h ASP 44 CO -0.89 0.50 -0.08 -0.08 -3.12 0.00 0.00 179.24 175.57 2ctk h GLU 45 N 0.11 -0.21 0.00 3.56 4.57 0.39 -3.30 114.58 119.70 2ctk h GLU 45 Ca 0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2ctk h GLU 45 Cb 0.71 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2ctk h GLU 45 CO 0.05 -0.14 0.00 1.19 -1.18 0.00 0.00 179.01 178.93 2ctk n PHE 46 N -4.09 0.00 -3.95 0.92 3.72 0.15 -4.89 117.46 109.31 2ctk n PHE 46 Ca -0.03 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.12 2ctk n PHE 46 Cb 0.09 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.77 -3.15 -4.56 -1.08 1.02 0.22 -4.84 120.64 107.48 2ctk n GLU 47 Ca 0.13 0.40 -0.28 0.00 -0.02 0.00 0.00 57.16 57.39 2ctk n GLU 47 Cb 0.06 -4.48 -0.07 0.00 -0.02 0.00 0.00 31.44 26.93 2ctk n GLU 47 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2ctk n VAL 48 N -4.40 0.00 -4.22 2.62 0.24 -0.01 -4.91 118.33 107.65 2ctk n VAL 48 Ca -0.30 -2.47 -0.29 0.00 -2.04 0.00 0.00 64.34 59.23 2ctk n VAL 48 Cb 0.68 0.80 -0.17 0.00 -1.47 0.00 0.00 33.84 33.68 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 -3.67 2.53 -0.17 -1.34 0.01 -0.66 -4.46 114.94 107.19 2ctk s ASN 49 Ca 0.17 -0.44 -0.06 0.00 -0.71 0.00 0.00 52.86 51.81 2ctk s ASN 49 Cb 0.01 -1.11 -0.04 0.00 0.41 0.00 0.00 41.25 40.52 2ctk s ASN 49 CO 0.12 -0.03 0.03 -0.63 -1.51 0.00 0.00 177.10 175.08 2ctk s ILE 50 N 1.27 4.48 -0.18 0.60 1.01 -1.26 -0.40 121.20 126.72 2ctk s ILE 50 Ca -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.51 2ctk s ILE 50 Cb -0.14 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.36 2ctk s ILE 50 CO -0.06 0.48 -0.16 -1.00 0.00 0.00 0.00 174.94 174.20 2ctk s HIS 51 N 0.28 2.57 -0.13 3.97 3.76 -0.08 -5.03 115.29 120.63 2ctk s HIS 51 Ca 0.01 -1.56 -0.07 0.00 -0.15 0.00 0.00 55.06 53.30 2ctk s HIS 51 Cb -0.13 -1.77 -0.04 0.00 1.11 0.00 0.00 32.58 31.75 2ctk s HIS 51 CO 0.01 -0.76 0.11 0.08 -0.85 0.00 0.00 174.74 173.33 2ctk s VAL 52 N 1.35 5.26 0.20 -0.90 1.01 -1.26 -2.05 120.40 124.01 2ctk s VAL 52 Ca 0.03 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2ctk s VAL 52 Cb -0.14 -3.30 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 2ctk s VAL 52 CO -0.11 0.58 1.30 -2.16 0.00 0.00 0.00 175.10 174.71 2ctk s PRO 53 N -0.68 4.40 1.08 2.72 0.04 -1.26 -5.00 135.00 136.29 2ctk s PRO 53 Ca 0.13 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.06 2ctk s PRO 53 Cb -0.12 -3.20 0.16 0.00 0.04 0.00 0.00 34.50 31.39 2ctk s PRO 53 CO 0.02 -0.23 0.56 0.00 0.04 0.00 0.00 177.00 177.39 2ctk n ALA 54 N 2.56 -3.01 0.19 8.56 0.00 -1.26 -4.82 120.51 122.74 2ctk n ALA 54 Ca 0.06 -1.03 0.05 0.00 0.00 0.00 0.00 53.44 52.52 2ctk n ALA 54 Cb 0.43 -1.82 0.39 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.15 0.00 0.00 0.00 0.13 -1.97 -2.61 132.00 125.39 2ctk h PRO 55 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2ctk h PRO 55 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2ctk h PRO 55 CO 0.41 0.36 0.00 -0.85 -0.23 0.00 0.00 178.00 177.69 2ctk n GLU 56 N -3.73 0.14 0.05 0.86 0.28 -1.26 -2.40 120.64 114.58 2ctk n GLU 56 Ca -0.01 0.31 0.06 0.00 -0.16 0.00 0.00 57.16 57.36 2ctk n GLU 56 Cb 0.45 -1.73 -0.06 0.00 1.43 0.00 0.00 31.44 31.52 2ctk n GLU 56 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2ctk n LEU 57 N -1.99 0.72 -3.93 -1.84 4.77 -0.99 -4.99 117.00 108.76 2ctk n LEU 57 Ca 0.03 0.30 -0.26 0.00 -0.03 0.00 0.00 56.01 56.05 2ctk n LEU 57 Cb 0.25 0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2ctk n LEU 57 CO 0.20 0.00 -0.22 0.00 -1.33 0.00 0.00 177.39 176.04 2ctk n GLN 58 N -2.72 -3.24 -4.16 3.23 6.02 -1.01 -4.96 117.38 110.54 2ctk n GLN 58 Ca -0.06 0.41 -0.29 0.00 -0.01 0.00 0.00 57.00 57.05 2ctk n GLN 58 Cb 0.70 -4.52 -0.08 0.00 1.02 0.00 0.00 30.24 27.36 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 -4.33 4.87 -0.14 1.08 0.15 -1.26 -5.02 113.70 109.05 2ctk s SER 59 Ca 0.03 -0.27 0.18 0.00 0.70 0.00 0.00 55.95 56.59 2ctk s SER 59 Cb -0.01 -1.10 0.36 0.00 -1.71 0.00 0.00 66.02 63.56 2ctk s SER 59 CO 0.88 0.15 1.22 0.47 1.20 0.00 0.00 173.24 177.17 2ctk n ASP 60 N 0.37 2.76 -4.15 5.45 8.00 -1.26 -4.37 116.55 123.35 2ctk n ASP 60 Ca -0.11 -3.08 -0.33 0.00 0.71 0.00 0.00 54.79 51.98 2ctk n ASP 60 Cb 0.53 -0.46 -0.15 0.00 -0.02 0.00 0.00 41.12 41.02 2ctk n ASP 60 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ctk s ILE 61 N -2.87 2.46 -0.04 0.53 -1.09 -1.25 -0.24 121.20 118.70 2ctk s ILE 61 Ca 0.35 -1.08 -0.16 0.00 -2.23 0.00 0.00 60.65 57.53 2ctk s ILE 61 Cb 0.30 -2.20 -0.05 0.00 -1.58 0.00 0.00 42.46 38.93 2ctk s ILE 61 CO 0.05 0.30 0.43 -0.63 -1.23 0.00 0.00 174.94 173.86 2ctk s ILE 62 N 1.28 5.06 -0.29 2.92 1.01 -0.40 -4.62 121.20 126.16 2ctk s ILE 62 Ca 0.01 0.89 -0.12 0.00 0.00 0.00 0.00 60.65 61.43 2ctk s ILE 62 Cb -0.16 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2ctk s ILE 62 CO -0.08 0.49 0.22 0.00 0.00 0.00 0.00 174.94 175.57 2ctk s ALA 63 N -0.50 3.53 -0.19 9.38 0.00 -0.87 -0.90 121.76 132.20 2ctk s ALA 63 Ca 0.24 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 2ctk s ALA 63 Cb -0.16 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 2ctk s ALA 63 CO 0.12 -0.64 -0.05 0.42 0.00 0.00 0.00 175.76 175.61 2ctk s ILE 64 N 1.78 3.47 -0.12 0.00 1.01 -1.08 -0.90 121.20 125.36 2ctk s ILE 64 Ca 0.08 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 2ctk s ILE 64 Cb -0.16 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2ctk s ILE 64 CO 0.11 0.45 0.11 -0.89 0.00 0.00 0.00 174.94 174.72 2ctk s THR 65 N 1.02 5.21 0.00 2.92 2.01 0.46 -0.29 115.64 126.98 2ctk s THR 65 Ca 0.00 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2ctk s THR 65 Cb -0.15 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.09 2ctk s THR 65 CO 0.00 0.59 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 2ctk n GLY 66 N 2.26 2.19 3.77 4.40 0.00 0.27 -1.65 105.19 116.43 2ctk n GLY 66 Ca -0.19 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 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 0.31 0.99 1.43 -1.26 -1.15 118.68 123.35 2ctk s LEU 67 Ca 0.00 2.93 0.18 0.00 -1.03 0.00 0.00 54.13 56.21 2ctk s LEU 67 Cb 0.00 -3.66 1.12 0.00 0.03 0.00 0.00 46.19 43.68 2ctk s LEU 67 CO 0.00 -0.79 1.29 0.00 0.23 0.00 0.00 176.35 177.08 2ctk n ALA 68 N 0.89 0.87 -0.03 4.21 0.00 -1.26 0.16 120.51 125.35 2ctk n ALA 68 Ca 0.02 0.82 -0.12 0.00 0.00 0.00 0.00 53.44 54.16 2ctk n ALA 68 Cb 0.40 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 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 1.60 0.12 -0.24 0.00 0.00 -2.01 -2.92 119.26 115.81 2ctk h ALA 69 Ca 0.70 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 2ctk h ALA 69 Cb 1.90 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2ctk h ALA 69 CO -0.60 -0.17 0.02 -0.91 0.00 0.00 0.00 179.25 177.58 2ctk h ASN 70 N -0.14 0.40 -1.02 0.00 2.35 0.12 -2.86 115.58 114.43 2ctk h ASN 70 Ca 0.02 -0.28 0.25 0.00 -0.55 0.00 0.00 56.30 55.74 2ctk h ASN 70 Cb 0.39 -0.11 -0.10 0.00 0.05 0.00 0.00 38.32 38.55 2ctk h ASN 70 CO 0.01 0.59 0.64 -0.07 -1.65 0.00 0.00 177.43 176.95 2ctk h LEU 71 N 0.21 0.53 0.35 1.61 3.38 -0.60 0.20 115.31 120.99 2ctk h LEU 71 Ca 0.07 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2ctk h LEU 71 Cb 0.37 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2ctk h LEU 71 CO 0.01 0.11 -0.17 0.44 0.09 0.00 0.00 178.44 178.92 2ctk h ASP 72 N 0.47 -0.40 -0.81 -0.43 3.32 -1.31 0.33 116.42 117.60 2ctk h ASP 72 Ca 0.60 0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.83 2ctk h ASP 72 Cb 1.37 0.10 -0.10 0.00 0.22 0.00 0.00 39.33 40.92 2ctk h ASP 72 CO -0.34 -0.21 0.35 0.08 -1.72 0.00 0.00 179.24 177.39 2ctk h ARG 73 N -0.62 0.45 0.57 3.56 0.11 -1.30 0.26 114.38 117.41 2ctk h ARG 73 Ca -0.05 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 59.98 2ctk h ARG 73 Cb 0.36 -0.10 0.01 0.00 1.11 0.00 0.00 29.97 31.34 2ctk h ARG 73 CO 0.08 0.30 -0.28 0.00 0.10 0.00 0.00 179.97 180.17 2ctk h ALA 74 N 1.59 -0.77 -0.89 0.08 0.00 -0.66 -2.92 119.26 115.70 2ctk h ALA 74 Ca 0.46 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 55.37 2ctk h ALA 74 Cb 0.74 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 2ctk h ALA 74 CO -0.43 -0.77 0.59 -0.22 0.00 0.00 0.00 179.25 178.42 2ctk h LYS 75 N -1.10 0.42 -0.83 0.00 3.64 0.11 0.11 116.57 118.91 2ctk h LYS 75 Ca -0.08 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2ctk h LYS 75 Cb 0.64 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 2ctk h LYS 75 CO 0.13 0.28 0.49 0.00 -2.27 0.00 0.00 179.45 178.07 2ctk h ALA 76 N 1.61 1.29 -0.22 5.00 0.00 -0.42 -1.49 119.26 125.03 2ctk h ALA 76 Ca 0.46 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2ctk h ALA 76 Cb 1.11 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ctk h ALA 76 CO -0.18 0.60 -0.17 0.78 0.00 0.00 0.00 179.25 180.28 2ctk h GLY 77 N 1.17 0.56 0.90 0.00 0.00 -0.61 -3.13 103.07 101.96 2ctk h GLY 77 Ca 0.30 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2ctk h GLY 77 CO -0.05 0.49 -0.43 -2.00 0.00 0.00 0.00 176.54 174.55 2ctk h LEU 78 N 0.21 -1.02 -0.93 3.11 5.85 -1.25 -1.09 115.31 120.19 2ctk h LEU 78 Ca 0.04 0.04 0.21 0.00 0.84 0.00 0.00 57.88 59.01 2ctk h LEU 78 Cb 0.71 0.26 -0.18 0.00 0.37 0.00 0.00 40.66 41.82 2ctk h LEU 78 CO 0.05 -0.69 -0.14 0.18 -0.34 0.00 0.00 178.44 177.49 2ctk n LEU 79 N -5.45 -0.25 -0.17 2.25 4.77 -0.58 0.15 117.00 117.72 2ctk n LEU 79 Ca -0.15 1.59 -0.10 0.00 -0.03 0.00 0.00 56.01 57.32 2ctk n LEU 79 Cb 0.48 -0.52 0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2ctk n LEU 79 CO 0.36 -1.56 0.74 -0.33 -1.33 0.00 0.00 177.39 175.27 2ctk h GLU 80 N 0.00 0.99 -0.91 3.23 5.08 -1.47 -1.81 114.58 119.68 2ctk h GLU 80 Ca 0.49 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2ctk h GLU 80 Cb 0.85 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 2ctk h GLU 80 CO -0.93 1.05 0.59 -0.09 -1.00 0.00 0.00 179.01 178.63 2ctk h ARG 81 N 0.87 1.21 0.20 2.33 9.65 0.28 0.23 114.38 129.16 2ctk h ARG 81 Ca 0.13 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2ctk h ARG 81 Cb 0.69 -0.27 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2ctk h ARG 81 CO 0.05 0.82 -0.10 0.28 2.80 0.00 0.00 179.97 183.82 2ctk h VAL 82 N 1.24 0.78 -0.97 0.20 2.07 -0.62 0.25 116.25 119.21 2ctk h VAL 82 Ca 0.33 -0.98 0.12 0.00 0.82 0.00 0.00 66.70 67.00 2ctk h VAL 82 Cb -0.11 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 2ctk h VAL 82 CO -0.07 0.19 0.61 0.11 0.02 0.00 0.00 177.57 178.43 2ctk h LYS 83 N -0.84 0.89 0.02 1.57 1.57 -1.24 0.35 116.57 118.89 2ctk h LYS 83 Ca -0.03 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 2ctk h LYS 83 Cb 0.52 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.63 2ctk h LYS 83 CO 0.05 0.59 -0.43 0.93 -0.57 0.00 0.00 179.45 180.01 2ctk h GLU 84 N 0.91 0.25 0.40 3.15 4.39 -0.98 -2.98 114.58 119.73 2ctk h GLU 84 Ca 0.48 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2ctk h GLU 84 Cb 0.53 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 2ctk h GLU 84 CO -0.24 1.03 -0.46 -0.07 -1.16 0.00 0.00 179.01 178.12 2ctk h LEU 85 N -0.39 -1.27 -0.64 1.33 3.38 0.05 -2.25 115.31 115.52 2ctk h LEU 85 Ca -0.06 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.14 2ctk h LEU 85 Cb 1.20 0.43 -0.09 0.00 0.09 0.00 0.00 40.66 42.29 2ctk h LEU 85 CO 0.08 -0.60 0.17 0.06 0.09 0.00 0.00 178.44 178.25 2ctk h GLN 86 N -0.89 0.30 -0.50 1.13 3.07 -1.09 0.28 115.11 117.42 2ctk h GLN 86 Ca -0.04 -0.02 0.15 0.00 0.09 0.00 0.00 58.65 58.83 2ctk h GLN 86 Cb 0.80 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 28.27 2ctk h GLN 86 CO -0.10 0.20 0.40 0.00 0.09 0.00 0.00 178.83 179.42 2ctk h ALA 87 N 1.50 2.38 -0.57 0.06 0.00 -1.29 -0.34 119.26 120.99 2ctk h ALA 87 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2ctk h ALA 87 Cb 0.51 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ctk h ALA 87 CO -0.40 -0.66 0.00 0.39 0.00 0.00 0.00 179.25 178.58 2ctk n GLU 88 N -4.17 0.00 -0.40 0.00 -0.58 0.77 -2.92 120.64 113.34 2ctk n GLU 88 Ca 0.09 0.20 0.38 0.00 -0.42 0.00 0.00 57.16 57.41 2ctk n GLU 88 Cb 0.61 -0.65 0.59 0.00 -0.57 0.00 0.00 31.44 31.42 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 0.10 3.49 3.07 -0.93 1.07 115.11 121.92 2ctk h GLN 89 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.54 2ctk h GLN 89 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2ctk h GLN 89 CO 0.00 0.00 -0.99 1.49 0.09 0.00 0.00 178.83 179.42 2ctk h GLU 90 N 0.00 0.22 -0.82 0.06 4.57 -1.23 -3.34 114.58 114.04 2ctk h GLU 90 Ca 0.66 -0.37 0.33 0.00 -1.18 0.00 0.00 59.36 58.79 2ctk h GLU 90 Cb 3.23 0.14 -0.13 0.00 -0.16 0.00 0.00 28.75 31.82 2ctk h GLU 90 CO -0.01 1.18 0.46 -3.47 -1.18 0.00 0.00 179.01 175.99 2ctk n ASP 91 N -4.12 0.26 0.43 1.04 2.03 0.37 0.23 116.55 116.78 2ctk n ASP 91 Ca -0.19 1.26 -0.17 0.00 0.52 0.00 0.00 54.79 56.21 2ctk n ASP 91 Cb 0.80 -0.61 -0.08 0.00 -0.72 0.00 0.00 41.12 40.51 2ctk n ASP 91 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2ctk h ARG 92 N 0.00 -1.06 -0.25 -0.67 3.08 -1.67 -2.98 114.38 110.83 2ctk h ARG 92 Ca 0.66 0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.85 2ctk h ARG 92 Cb 1.81 0.24 -0.07 0.00 0.08 0.00 0.00 29.97 32.03 2ctk h ARG 92 CO -0.56 -0.71 -0.30 0.00 -1.07 0.00 0.00 179.97 177.33 2ctk h ALA 93 N -1.44 -0.24 -1.00 0.04 0.00 -0.40 -0.62 119.26 115.61 2ctk h ALA 93 Ca -0.11 0.06 0.39 0.00 0.00 0.00 0.00 54.91 55.26 2ctk h ALA 93 Cb 0.84 0.61 -0.18 0.00 0.00 0.00 0.00 17.79 19.06 2ctk h ALA 93 CO 0.18 -0.73 0.51 1.25 0.00 0.00 0.00 179.25 180.46 2ctk h LEU 94 N -0.30 0.29 -8.23 0.00 5.85 -1.31 -3.24 115.31 108.36 2ctk h LEU 94 Ca 0.13 0.25 -0.62 0.00 0.84 0.00 0.00 57.88 58.48 2ctk h LEU 94 Cb 0.52 0.27 -0.14 0.00 0.37 0.00 0.00 40.66 41.68 2ctk h LEU 94 CO -0.42 -0.39 0.68 -0.60 -0.34 0.00 0.00 178.44 177.37 2ctk s ARG 95 N -5.58 3.19 -0.00 1.25 3.00 -0.24 -5.00 118.95 115.57 2ctk s ARG 95 Ca -0.09 -0.86 0.05 0.00 -1.00 0.00 0.00 55.73 53.82 2ctk s ARG 95 Cb 0.33 -4.34 -0.01 0.00 0.00 0.00 0.00 34.95 30.93 2ctk s ARG 95 CO 0.78 -1.87 -0.15 0.45 0.00 0.00 0.00 175.30 174.51 2ctk s SER 96 N 3.74 1.78 -0.47 -2.12 0.15 -1.23 -4.94 113.70 110.61 2ctk s SER 96 Ca 0.26 -0.31 -0.41 0.00 0.70 0.00 0.00 55.95 56.19 2ctk s SER 96 Cb -0.14 -0.18 -0.18 0.00 -1.71 0.00 0.00 66.02 63.81 2ctk s SER 96 CO 0.08 0.16 2.00 0.49 1.20 0.00 0.00 173.24 177.17 2ctk n PHE 97 N 2.54 1.07 -3.31 3.44 3.01 -1.26 -4.87 117.46 118.08 2ctk n PHE 97 Ca -0.15 0.71 -0.38 0.00 1.01 0.00 0.00 57.45 58.65 2ctk n PHE 97 Cb 0.55 -2.13 -0.06 0.00 -0.01 0.00 0.00 39.48 37.82 2ctk n PHE 97 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2ctk s LYS 98 N 5.64 4.12 -0.89 -1.08 2.47 -1.26 -4.93 119.74 123.80 2ctk s LYS 98 Ca 1.12 0.64 -0.19 0.00 -1.56 0.00 0.00 55.97 55.99 2ctk s LYS 98 Cb -1.39 -3.14 -0.24 0.00 -1.46 0.00 0.00 37.83 31.60 2ctk s LYS 98 CO 0.61 0.59 2.32 0.45 0.16 0.00 0.00 175.35 179.49 2ctk n SER 99 N 1.45 0.12 -3.13 1.43 2.88 -1.26 -3.31 113.62 111.80 2ctk n SER 99 Ca -0.09 -0.78 -0.10 0.00 -1.33 0.00 0.00 58.87 56.57 2ctk n SER 99 Cb 0.51 -1.04 0.01 0.00 -0.75 0.00 0.00 64.21 62.95 2ctk n SER 99 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctk n GLY 100 N 6.09 -1.02 3.57 0.46 0.00 -1.26 -4.77 105.19 108.26 2ctk n GLY 100 Ca 0.58 0.50 -0.40 0.00 0.00 0.00 0.00 46.02 46.71 2ctk n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ctk s PRO 101 N -1.64 2.88 0.19 1.61 0.04 -1.21 -4.94 135.00 131.93 2ctk s PRO 101 Ca 0.12 0.84 -0.33 0.00 0.04 0.00 0.00 61.00 61.67 2ctk s PRO 101 Cb -0.02 -4.31 -0.14 0.00 0.04 0.00 0.00 34.50 30.07 2ctk s PRO 101 CO 0.45 -2.42 1.37 0.43 0.04 0.00 0.00 177.00 176.87 2ctk n SER 102 N 11.83 2.30 -4.34 6.66 7.64 -1.26 -4.86 113.62 131.60 2ctk n SER 102 Ca 0.21 1.13 -0.38 0.00 1.01 0.00 0.00 58.87 60.83 2ctk n SER 102 Cb 0.50 -1.34 0.02 0.00 -1.01 0.00 0.00 64.21 62.39 2ctk n SER 102 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ctk n SER 103 N 2.40 -2.61 0.00 6.43 7.64 -1.26 -5.27 113.62 120.95 2ctk n SER 103 Ca 0.14 0.67 0.13 0.00 1.01 0.00 0.00 58.87 60.83 2ctk n SER 103 Cb 0.28 -0.99 0.78 0.00 -1.01 0.00 0.00 64.21 63.27 2ctk n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64