#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctk s SER 2 N 0.00 -0.36 0.03 1.61 0.15 -1.26 -5.19 113.70 108.69 2ctk s SER 2 Ca 0.00 0.05 -0.29 0.00 0.70 0.00 0.00 55.95 56.41 2ctk s SER 2 Cb 0.00 0.37 0.10 0.00 -1.71 0.00 0.00 66.02 64.78 2ctk s SER 2 CO 0.00 -0.58 1.20 -0.94 1.20 0.00 0.00 173.24 174.12 2ctk s SER 3 N -2.32 -0.08 -0.30 5.45 1.04 -1.26 -5.16 113.70 111.07 2ctk s SER 3 Ca 0.04 -0.23 -0.18 0.00 0.48 0.00 0.00 55.95 56.07 2ctk s SER 3 Cb -0.01 0.25 0.17 0.00 0.10 0.00 0.00 66.02 66.54 2ctk s SER 3 CO -0.08 -0.48 1.23 -0.83 0.98 0.00 0.00 173.24 174.07 2ctk s GLY 4 N -3.03 -0.39 -0.05 7.32 0.00 -1.26 -5.16 107.32 104.74 2ctk s GLY 4 Ca 0.15 2.87 0.04 0.00 0.00 0.00 0.00 44.72 47.77 2ctk s GLY 4 CO -0.02 4.11 -0.16 -0.56 0.00 0.00 0.00 173.10 176.47 2ctk s SER 5 N 3.00 3.84 0.15 1.64 0.01 -1.26 -5.13 113.70 115.95 2ctk s SER 5 Ca 0.08 -0.26 -0.05 0.00 1.31 0.00 0.00 55.95 57.03 2ctk s SER 5 Cb -0.04 -0.87 -0.03 0.00 0.21 0.00 0.00 66.02 65.30 2ctk s SER 5 CO -0.13 0.32 0.16 -0.94 0.41 0.00 0.00 173.24 173.06 2ctk s SER 6 N -0.56 0.18 -0.38 2.44 1.04 -1.26 -5.10 113.70 110.06 2ctk s SER 6 Ca 0.08 -1.06 0.04 0.00 0.48 0.00 0.00 55.95 55.49 2ctk s SER 6 Cb -0.11 0.36 0.32 0.00 0.10 0.00 0.00 66.02 66.69 2ctk s SER 6 CO 0.01 -0.81 1.27 0.61 0.98 0.00 0.00 173.24 175.30 2ctk n GLY 7 N -0.15 -0.73 0.18 7.32 0.00 -1.26 -5.05 105.19 105.50 2ctk n GLY 7 Ca -0.06 0.55 -0.07 0.00 0.00 0.00 0.00 46.02 46.45 2ctk n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ctk h LYS 8 N 2.64 -0.35 -4.31 1.61 1.57 -2.08 -3.45 116.57 112.21 2ctk h LYS 8 Ca -0.23 0.02 -0.27 0.00 -1.87 0.00 0.00 60.65 58.31 2ctk h LYS 8 Cb 1.17 0.08 -0.24 0.00 0.08 0.00 0.00 32.23 33.32 2ctk h LYS 8 CO 0.04 -0.23 -0.73 -1.21 -0.57 0.00 0.00 179.45 176.75 2ctk s GLU 9 N -4.03 0.41 -0.30 3.15 2.02 -1.26 -5.13 118.70 113.56 2ctk s GLU 9 Ca -0.06 -0.49 -0.09 0.00 0.02 0.00 0.00 54.97 54.34 2ctk s GLU 9 Cb 0.02 -0.23 0.18 0.00 0.10 0.00 0.00 34.13 34.20 2ctk s GLU 9 CO 0.22 0.05 0.94 0.00 0.02 0.00 0.00 175.26 176.49 2ctk s ALA 10 N -0.89 -3.28 -0.10 5.21 0.00 -1.26 -5.17 121.76 116.27 2ctk s ALA 10 Ca -0.07 1.46 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 2ctk s ALA 10 Cb -0.07 -2.51 0.03 0.00 0.00 0.00 0.00 23.12 20.58 2ctk s ALA 10 CO -0.00 -1.58 0.36 -1.17 0.00 0.00 0.00 175.76 173.37 2ctk s LEU 11 N 2.93 0.65 -0.27 0.00 2.96 -1.26 -5.14 118.68 118.55 2ctk s LEU 11 Ca 0.08 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 2ctk s LEU 11 Cb -0.10 1.28 0.05 0.00 0.50 0.00 0.00 46.19 47.92 2ctk s LEU 11 CO -0.16 -0.22 -0.07 -1.83 -1.32 0.00 0.00 176.35 172.75 2ctk s GLU 12 N -0.22 2.39 -0.12 1.98 -1.05 -1.26 -5.09 118.70 115.34 2ctk s GLU 12 Ca -0.04 -1.26 0.00 0.00 -0.15 0.00 0.00 54.97 53.53 2ctk s GLU 12 Cb -0.03 -2.98 0.02 0.00 -0.44 0.00 0.00 34.13 30.70 2ctk s GLU 12 CO 0.02 -0.55 -0.12 0.00 0.95 0.00 0.00 175.26 175.56 2ctk s ALA 13 N 1.18 1.57 -0.09 -0.84 0.00 -1.26 -5.01 121.76 117.32 2ctk s ALA 13 Ca -0.06 -0.69 -0.09 0.00 0.00 0.00 0.00 51.96 51.12 2ctk s ALA 13 Cb -0.19 -0.91 -0.28 0.00 0.00 0.00 0.00 23.12 21.73 2ctk s ALA 13 CO -0.04 -0.29 0.51 1.37 0.00 0.00 0.00 175.76 177.31 2ctk h LEU 14 N 7.88 0.51 -9.57 0.00 8.10 -2.04 -3.46 115.31 116.73 2ctk h LEU 14 Ca -0.33 -0.95 -0.62 0.00 0.11 0.00 0.00 57.88 56.09 2ctk h LEU 14 Cb 1.15 -0.17 -0.07 0.00 -0.44 0.00 0.00 40.66 41.13 2ctk h LEU 14 CO 0.47 1.83 -0.32 0.54 -4.11 0.00 0.00 178.44 176.85 2ctk s VAL 15 N -2.57 5.24 1.24 0.15 0.11 -1.26 -5.07 120.40 118.25 2ctk s VAL 15 Ca -0.19 0.58 -0.21 0.00 -2.93 0.00 0.00 61.98 59.23 2ctk s VAL 15 Cb 0.06 -3.60 0.31 0.00 -1.53 0.00 0.00 36.38 31.62 2ctk s VAL 15 CO 0.81 0.54 1.11 -2.16 -3.33 0.00 0.00 175.10 172.08 2ctk s PRO 16 N -0.67 -1.57 0.06 1.54 0.04 -1.26 -4.89 135.00 128.25 2ctk s PRO 16 Ca 0.19 -0.19 -0.08 0.00 0.04 0.00 0.00 61.00 60.97 2ctk s PRO 16 Cb -0.14 -1.57 -0.00 0.00 0.04 0.00 0.00 34.50 32.83 2ctk s PRO 16 CO 0.08 -3.92 0.15 0.14 0.04 0.00 0.00 177.00 173.50 2ctk s VAL 17 N -3.01 0.13 -0.20 -0.36 -7.23 -0.28 -4.88 120.40 104.57 2ctk s VAL 17 Ca 0.72 -1.10 -0.09 0.00 -1.81 0.00 0.00 61.98 59.70 2ctk s VAL 17 Cb -0.08 -1.09 -0.05 0.00 0.56 0.00 0.00 36.38 35.73 2ctk s VAL 17 CO 0.56 -0.61 0.11 -0.89 -0.31 0.00 0.00 175.10 173.96 2ctk s THR 18 N -3.08 5.18 0.31 5.32 2.01 -1.26 -1.44 115.64 122.68 2ctk s THR 18 Ca -0.01 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.12 2ctk s THR 18 Cb 0.01 -3.37 0.02 0.00 0.01 0.00 0.00 72.50 69.18 2ctk s THR 18 CO -0.07 0.43 0.19 2.30 -0.69 0.00 0.00 174.62 176.78 2ctk n ILE 19 N 3.71 0.00 -3.84 1.82 -5.35 0.75 -4.92 119.36 111.53 2ctk n ILE 19 Ca -0.16 -1.28 -0.16 0.00 -0.27 0.00 0.00 62.75 60.88 2ctk n ILE 19 Cb 0.52 -0.14 -0.16 0.00 -1.74 0.00 0.00 39.64 38.12 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 -3.25 0.10 0.12 6.28 2.02 -1.26 -2.61 118.70 120.10 2ctk s GLU 20 Ca 0.15 0.14 0.11 0.00 0.02 0.00 0.00 54.97 55.38 2ctk s GLU 20 Cb -0.01 -0.34 -0.04 0.00 0.10 0.00 0.00 34.13 33.84 2ctk s GLU 20 CO 0.09 -0.15 -0.26 0.08 0.02 0.00 0.00 175.26 175.04 2ctk s VAL 21 N 1.01 2.31 -0.48 2.63 1.01 0.71 -4.96 120.40 122.64 2ctk s VAL 21 Ca -0.09 -1.70 -0.21 0.00 0.00 0.00 0.00 61.98 59.98 2ctk s VAL 21 Cb -0.13 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.27 2ctk s VAL 21 CO -0.02 0.12 0.71 -1.61 0.00 0.00 0.00 175.10 174.29 2ctk s GLU 22 N -1.99 3.26 -0.11 2.72 2.02 -1.26 -1.63 118.70 121.71 2ctk s GLU 22 Ca 0.14 -0.46 -0.07 0.00 0.02 0.00 0.00 54.97 54.61 2ctk s GLU 22 Cb -0.10 -4.00 0.04 0.00 0.10 0.00 0.00 34.13 30.17 2ctk s GLU 22 CO 0.06 -1.16 0.28 0.08 0.02 0.00 0.00 175.26 174.54 2ctk s VAL 23 N 3.02 -0.03 0.21 2.63 1.01 -0.45 -4.97 120.40 121.82 2ctk s VAL 23 Ca 0.23 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 2ctk s VAL 23 Cb -0.15 -0.41 -0.09 0.00 0.00 0.00 0.00 36.38 35.73 2ctk s VAL 23 CO 0.18 0.04 1.29 -2.16 0.00 0.00 0.00 175.10 174.45 2ctk s PRO 24 N 0.99 4.40 0.62 2.72 0.04 -1.26 -4.03 135.00 138.48 2ctk s PRO 24 Ca -0.07 2.04 0.42 0.00 0.04 0.00 0.00 61.00 63.43 2ctk s PRO 24 Cb -0.08 -3.19 2.26 0.00 0.04 0.00 0.00 34.50 33.53 2ctk s PRO 24 CO -0.07 -0.22 2.28 0.35 0.04 0.00 0.00 177.00 179.38 2ctk h PHE 25 N 5.16 0.00 0.00 0.56 3.04 -1.86 -0.03 116.94 123.81 2ctk h PHE 25 Ca -0.45 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.50 2ctk h PHE 25 Cb 1.22 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.73 2ctk h PHE 25 CO 0.61 0.00 0.00 -0.25 -2.02 0.00 0.00 178.31 176.65 2ctk n ASP 26 N -2.97 0.24 -0.07 0.41 9.92 -1.26 -2.53 116.55 120.29 2ctk n ASP 26 Ca -0.03 0.57 -0.08 0.00 -0.53 0.00 0.00 54.79 54.72 2ctk n ASP 26 Cb 0.07 -0.62 -0.12 0.00 -0.64 0.00 0.00 41.12 39.81 2ctk n ASP 26 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2ctk n LEU 27 N -1.78 0.06 -0.35 0.64 4.77 -0.03 -4.57 117.00 115.73 2ctk n LEU 27 Ca 0.02 -0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.03 2ctk n LEU 27 Cb 0.17 0.35 0.09 0.00 -2.33 0.00 0.00 43.42 41.70 2ctk n LEU 27 CO 0.14 0.38 0.64 0.45 -1.33 0.00 0.00 177.39 177.67 2ctk h HIS 28 N 0.00 -0.73 -1.03 -1.77 3.86 -1.44 1.13 115.15 115.17 2ctk h HIS 28 Ca -0.41 0.09 0.25 0.00 -1.16 0.00 0.00 60.37 59.15 2ctk h HIS 28 Cb 1.92 0.47 -0.10 0.00 1.06 0.00 0.00 27.41 30.75 2ctk h HIS 28 CO 0.00 -0.41 0.64 0.07 0.86 0.00 0.00 177.93 179.09 2ctk h ARG 29 N -0.01 0.47 0.21 2.45 0.11 -1.81 0.19 114.38 115.99 2ctk h ARG 29 Ca 0.41 -0.03 -0.33 0.00 0.10 0.00 0.00 59.98 60.13 2ctk h ARG 29 Cb 0.65 -0.10 0.02 0.00 1.11 0.00 0.00 29.97 31.65 2ctk h ARG 29 CO -0.97 0.31 -1.56 1.88 0.10 0.00 0.00 179.97 179.73 2ctk h TYR 30 N 0.48 0.79 0.64 4.08 0.05 0.82 -2.87 116.97 120.96 2ctk h TYR 30 Ca 0.61 -0.58 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 2ctk h TYR 30 Cb 1.37 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.09 2ctk h TYR 30 CO -0.00 1.55 -0.32 0.28 -1.05 0.00 0.00 178.16 178.62 2ctk h VAL 31 N 0.12 0.35 0.93 -2.88 2.07 0.15 -3.27 116.25 113.71 2ctk h VAL 31 Ca -0.27 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2ctk h VAL 31 Cb 2.11 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2ctk h VAL 31 CO 0.22 0.00 -0.45 0.40 0.02 0.00 0.00 177.57 177.77 2ctk h ILE 32 N -0.88 0.00 0.00 4.57 2.04 -0.88 -3.17 117.51 119.20 2ctk h ILE 32 Ca -0.09 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2ctk h ILE 32 Cb 0.68 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2ctk h ILE 32 CO 0.14 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.90 2ctk n GLY 33 N -1.37 2.40 0.20 5.37 0.00 -1.08 -3.59 105.19 107.11 2ctk n GLY 33 Ca -0.15 -1.89 -0.03 0.00 0.00 0.00 0.00 46.02 43.95 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 0.03 0.02 1.61 4.15 -1.92 -3.21 115.11 115.79 2ctk h GLN 34 Ca 0.00 -0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.08 2ctk h GLN 34 Cb 0.00 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 2ctk h GLN 34 CO 0.00 0.02 -1.88 1.63 -1.93 0.00 0.00 178.83 176.67 2ctk n LYS 35 N -5.33 0.61 0.00 1.69 4.01 -1.26 -5.03 118.16 112.85 2ctk n LYS 35 Ca 0.05 0.40 0.00 0.00 -0.51 0.00 0.00 58.31 58.25 2ctk n LYS 35 Cb 0.27 -1.64 0.00 0.00 -0.51 0.00 0.00 35.03 33.15 2ctk n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2ctk n GLY 36 N 1.54 1.29 0.11 0.72 0.00 -1.21 -5.06 105.19 102.57 2ctk n GLY 36 Ca -0.40 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 2ctk n GLY 36 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ctk h SER 37 N 0.00 0.21 -0.01 1.61 4.64 -1.88 -3.27 113.55 114.86 2ctk h SER 37 Ca 0.00 -0.78 0.00 0.00 -0.47 0.00 0.00 61.79 60.54 2ctk h SER 37 Cb 0.00 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2ctk h SER 37 CO 0.00 1.49 -0.00 0.61 -0.87 0.00 0.00 176.83 178.06 2ctk n GLY 38 N 1.64 -2.27 0.06 -0.77 0.00 -1.24 -0.97 105.19 101.64 2ctk n GLY 38 Ca -0.25 0.43 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 1.00 -0.76 -0.61 2.04 -1.70 -2.85 117.51 114.62 2ctk h ILE 39 Ca 0.00 -0.03 0.18 0.00 1.00 0.00 0.00 64.86 66.02 2ctk h ILE 39 Cb 0.00 0.91 -0.14 0.00 -0.74 0.00 0.00 36.82 36.85 2ctk h ILE 39 CO -0.01 0.01 -0.09 -1.14 0.00 0.00 0.00 178.15 176.93 2ctk n ARG 40 N -5.06 -0.06 -0.12 2.37 3.00 -0.15 0.14 116.66 116.78 2ctk n ARG 40 Ca -0.06 1.17 -0.05 0.00 -0.00 0.00 0.00 57.85 58.92 2ctk n ARG 40 Cb 0.04 -1.80 0.01 0.00 0.00 0.00 0.00 32.46 30.71 2ctk n ARG 40 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2ctk h LYS 41 N 0.00 -0.03 0.25 -0.14 3.64 -0.99 0.13 116.57 119.43 2ctk h LYS 41 Ca 0.41 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 2ctk h LYS 41 Cb 0.75 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2ctk h LYS 41 CO -0.75 -0.02 -0.12 0.52 -2.27 0.00 0.00 179.45 176.80 2ctk h MET 42 N -0.03 -0.33 -0.91 1.90 2.86 0.11 0.25 114.93 118.79 2ctk h MET 42 Ca 0.19 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 58.03 2ctk h MET 42 Cb 0.33 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 31.96 2ctk h MET 42 CO -0.43 -0.12 0.49 0.52 1.06 0.00 0.00 176.91 178.43 2ctk h MET 43 N -0.48 0.61 -0.06 1.72 2.86 -0.76 0.42 114.93 119.23 2ctk h MET 43 Ca -0.03 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 2ctk h MET 43 Cb 0.36 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2ctk h MET 43 CO 0.06 0.41 -0.27 -0.44 1.06 0.00 0.00 176.91 177.73 2ctk h ASP 44 N 0.63 0.34 0.73 1.22 3.32 -0.56 0.30 116.42 122.41 2ctk h ASP 44 Ca 0.52 -0.64 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2ctk h ASP 44 Cb 0.80 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 40.26 2ctk h ASP 44 CO -0.40 0.93 -0.35 -0.08 -1.72 0.00 0.00 179.24 177.62 2ctk h GLU 45 N -0.22 -0.95 0.00 3.56 4.81 0.47 -2.71 114.58 119.54 2ctk h GLU 45 Ca -0.02 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2ctk h GLU 45 Cb 0.91 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2ctk h GLU 45 CO 0.06 -0.63 0.00 1.19 -0.73 0.00 0.00 179.01 178.90 2ctk n PHE 46 N -4.70 0.00 -3.93 0.92 3.72 0.14 -4.89 117.46 108.73 2ctk n PHE 46 Ca -0.12 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.01 2ctk n PHE 46 Cb 0.39 -0.04 -0.00 0.00 -0.94 0.00 0.00 39.48 38.89 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 -1.04 -3.95 -4.63 -1.08 1.02 0.63 -4.85 120.64 106.74 2ctk n GLU 47 Ca 0.19 0.47 -0.29 0.00 -0.02 0.00 0.00 57.16 57.51 2ctk n GLU 47 Cb 0.11 -4.89 -0.08 0.00 -0.02 0.00 0.00 31.44 26.57 2ctk n GLU 47 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2ctk s VAL 48 N -3.71 0.78 -0.18 2.62 -7.23 0.74 -4.94 120.40 108.48 2ctk s VAL 48 Ca 0.20 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 2ctk s VAL 48 Cb -0.10 -2.22 0.04 0.00 0.56 0.00 0.00 36.38 34.66 2ctk s VAL 48 CO 0.87 0.00 -0.09 0.20 -0.31 0.00 0.00 175.10 175.77 2ctk s ASN 49 N -3.74 3.06 -0.19 4.85 -0.87 -0.74 -4.42 114.94 112.89 2ctk s ASN 49 Ca 0.14 -0.74 -0.08 0.00 -1.57 0.00 0.00 52.86 50.61 2ctk s ASN 49 Cb 0.01 -1.09 -0.04 0.00 -0.02 0.00 0.00 41.25 40.11 2ctk s ASN 49 CO 0.09 -0.15 0.08 -0.63 -2.57 0.00 0.00 177.10 173.92 2ctk s ILE 50 N 1.51 4.94 -0.12 0.60 1.01 -1.26 -0.27 121.20 127.60 2ctk s ILE 50 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2ctk s ILE 50 Cb -0.15 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 2ctk s ILE 50 CO -0.08 0.44 -0.14 -1.00 0.00 0.00 0.00 174.94 174.16 2ctk s HIS 51 N 0.46 2.79 -0.08 3.97 3.76 0.29 -5.02 115.29 121.47 2ctk s HIS 51 Ca 0.04 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 2ctk s HIS 51 Cb -0.12 -1.82 -0.03 0.00 1.11 0.00 0.00 32.58 31.72 2ctk s HIS 51 CO 0.00 -0.19 -0.06 0.08 -0.85 0.00 0.00 174.74 173.72 2ctk s VAL 52 N 0.26 3.78 0.35 -0.90 1.01 -1.26 -2.23 120.40 121.41 2ctk s VAL 52 Ca -0.10 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 2ctk s VAL 52 Cb -0.16 -2.56 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 2ctk s VAL 52 CO 0.05 0.59 1.21 -2.16 0.00 0.00 0.00 175.10 174.79 2ctk s PRO 53 N -0.67 4.30 0.87 2.72 0.04 -1.26 -5.01 135.00 135.99 2ctk s PRO 53 Ca 0.10 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 63.02 2ctk s PRO 53 Cb -0.11 -2.94 0.12 0.00 0.04 0.00 0.00 34.50 31.60 2ctk s PRO 53 CO 0.02 -0.16 1.11 0.00 0.04 0.00 0.00 177.00 178.01 2ctk s ALA 54 N -1.25 1.65 -0.04 8.56 0.00 -1.26 -4.86 121.76 124.57 2ctk s ALA 54 Ca 0.51 0.29 0.31 0.00 0.00 0.00 0.00 51.96 53.07 2ctk s ALA 54 Cb -0.35 -3.32 1.30 0.00 0.00 0.00 0.00 23.12 20.76 2ctk s ALA 54 CO 0.45 -2.37 1.92 -1.00 0.00 0.00 0.00 175.76 174.76 2ctk h PRO 55 N -1.57 0.00 0.00 0.00 0.13 -1.97 -2.61 132.00 125.98 2ctk h PRO 55 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 2ctk h PRO 55 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2ctk h PRO 55 CO 0.48 0.00 -0.27 1.05 -0.23 0.00 0.00 178.00 179.04 2ctk h GLU 56 N 0.00 0.00 0.00 0.86 -0.00 -2.02 -3.16 114.58 110.26 2ctk h GLU 56 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.32 2ctk h GLU 56 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.19 2ctk h GLU 56 CO 0.00 0.27 -0.83 -0.07 -0.00 0.00 0.00 179.01 178.37 2ctk h LEU 57 N 0.00 0.00 -1.93 3.06 3.38 -1.83 -3.48 115.31 114.51 2ctk h LEU 57 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.51 2ctk h LEU 57 Cb 1.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.89 2ctk h LEU 57 CO 0.03 0.16 -0.86 0.00 0.09 0.00 0.00 178.44 177.86 2ctk n GLN 58 N -2.86 -3.96 -4.30 1.13 6.02 -1.18 -4.97 117.38 107.27 2ctk n GLN 58 Ca -0.01 0.52 -0.35 0.00 -0.01 0.00 0.00 57.00 57.15 2ctk n GLN 58 Cb 0.62 -4.84 -0.09 0.00 1.02 0.00 0.00 30.24 26.95 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 -4.31 5.34 -0.20 1.08 0.15 -1.26 -5.00 113.70 109.50 2ctk s SER 59 Ca 0.03 0.15 0.16 0.00 0.70 0.00 0.00 55.95 56.99 2ctk s SER 59 Cb -0.01 -1.59 0.66 0.00 -1.71 0.00 0.00 66.02 63.36 2ctk s SER 59 CO 0.85 0.35 1.56 0.47 1.20 0.00 0.00 173.24 177.67 2ctk n ASP 60 N 2.36 4.68 -4.11 5.45 8.00 -1.26 -4.54 116.55 127.13 2ctk n ASP 60 Ca -0.18 -2.97 -0.33 0.00 0.71 0.00 0.00 54.79 52.02 2ctk n ASP 60 Cb 0.54 -0.60 -0.16 0.00 -0.02 0.00 0.00 41.12 40.88 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 -2.77 2.11 0.01 0.53 -1.09 -1.26 -1.33 121.20 117.39 2ctk s ILE 61 Ca 0.47 -1.13 -0.15 0.00 -2.23 0.00 0.00 60.65 57.61 2ctk s ILE 61 Cb 0.37 -1.99 -0.06 0.00 -1.58 0.00 0.00 42.46 39.21 2ctk s ILE 61 CO 0.12 0.38 0.43 -0.63 -1.23 0.00 0.00 174.94 174.01 2ctk s ILE 62 N 1.24 5.00 -0.19 2.92 1.01 -0.64 -4.64 121.20 125.90 2ctk s ILE 62 Ca 0.01 0.89 -0.06 0.00 0.00 0.00 0.00 60.65 61.49 2ctk s ILE 62 Cb -0.15 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2ctk s ILE 62 CO -0.11 0.57 0.02 0.00 0.00 0.00 0.00 174.94 175.43 2ctk s ALA 63 N -1.03 3.18 -0.11 9.38 0.00 -0.95 -0.21 121.76 132.02 2ctk s ALA 63 Ca 0.24 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.35 2ctk s ALA 63 Cb -0.17 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 2ctk s ALA 63 CO 0.14 0.03 -0.17 0.42 0.00 0.00 0.00 175.76 176.18 2ctk s ILE 64 N 0.67 2.75 -0.10 0.00 1.01 -1.07 -0.55 121.20 123.91 2ctk s ILE 64 Ca 0.01 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 2ctk s ILE 64 Cb -0.14 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2ctk s ILE 64 CO 0.02 0.54 -0.01 -0.89 0.00 0.00 0.00 174.94 174.60 2ctk s THR 65 N 0.23 4.18 0.00 2.92 2.01 0.63 -0.18 115.64 125.43 2ctk s THR 65 Ca -0.11 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2ctk s THR 65 Cb -0.16 -2.77 0.00 0.00 0.01 0.00 0.00 72.50 69.58 2ctk s THR 65 CO 0.06 0.58 0.00 0.61 -0.69 0.00 0.00 174.62 175.18 2ctk n GLY 66 N 2.48 0.18 3.75 4.40 0.00 -0.52 -1.80 105.19 113.69 2ctk n GLY 66 Ca -0.18 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 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 4.41 0.36 0.99 1.43 -1.26 -1.12 118.68 123.49 2ctk s LEU 67 Ca 0.00 2.59 0.26 0.00 -1.03 0.00 0.00 54.13 55.96 2ctk s LEU 67 Cb 0.00 -3.63 1.24 0.00 0.03 0.00 0.00 46.19 43.83 2ctk s LEU 67 CO 0.00 -0.58 1.31 0.00 0.23 0.00 0.00 176.35 177.31 2ctk n ALA 68 N 1.86 1.12 0.05 4.21 0.00 -1.26 0.11 120.51 126.59 2ctk n ALA 68 Ca 0.04 0.74 -0.13 0.00 0.00 0.00 0.00 53.44 54.10 2ctk n ALA 68 Cb 0.42 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.89 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 1.37 -0.15 -0.46 0.00 0.00 -2.00 -2.99 119.26 115.03 2ctk h ALA 69 Ca 0.74 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2ctk h ALA 69 Cb 2.33 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 20.16 2ctk h ALA 69 CO -0.42 -0.36 0.21 -0.91 0.00 0.00 0.00 179.25 177.77 2ctk h ASN 70 N -0.60 0.61 -0.99 0.00 2.35 0.49 -2.58 115.58 114.86 2ctk h ASN 70 Ca -0.02 -0.14 0.22 0.00 -0.55 0.00 0.00 56.30 55.82 2ctk h ASN 70 Cb 0.47 -0.16 -0.09 0.00 0.05 0.00 0.00 38.32 38.59 2ctk h ASN 70 CO 0.03 0.58 0.62 -0.07 -1.65 0.00 0.00 177.43 176.94 2ctk h LEU 71 N 0.60 0.59 -0.60 1.61 3.38 -0.76 0.12 115.31 120.25 2ctk h LEU 71 Ca 0.16 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2ctk h LEU 71 Cb 0.13 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2ctk h LEU 71 CO -0.02 0.19 0.38 0.44 0.09 0.00 0.00 178.44 179.52 2ctk h ASP 72 N 0.56 0.71 0.18 -0.43 5.19 -1.30 0.13 116.42 121.46 2ctk h ASP 72 Ca 0.56 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.92 2ctk h ASP 72 Cb 1.15 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.49 2ctk h ASP 72 CO -0.31 0.54 -0.09 0.03 -3.12 0.00 0.00 179.24 176.29 2ctk h ARG 73 N 0.81 -0.23 0.27 3.56 3.08 -0.86 -2.77 114.38 118.24 2ctk h ARG 73 Ca 0.22 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.29 2ctk h ARG 73 Cb -0.06 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2ctk h ARG 73 CO -0.04 0.18 -0.40 0.00 -1.07 0.00 0.00 179.97 178.63 2ctk h ALA 74 N -0.15 -0.80 -0.94 0.04 0.00 -0.99 -1.31 119.26 115.11 2ctk h ALA 74 Ca -0.02 -0.11 0.23 0.00 0.00 0.00 0.00 54.91 55.01 2ctk h ALA 74 Cb 0.52 0.62 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 2ctk h ALA 74 CO 0.04 -1.00 0.48 -0.22 0.00 0.00 0.00 179.25 178.55 2ctk h LYS 75 N -0.73 0.46 -0.31 0.00 3.64 -0.85 0.45 116.57 119.24 2ctk h LYS 75 Ca -0.01 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2ctk h LYS 75 Cb 0.70 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2ctk h LYS 75 CO -0.14 0.31 -0.08 0.00 -2.27 0.00 0.00 179.45 177.26 2ctk h ALA 76 N 1.72 1.29 -0.33 5.00 0.00 -1.07 -1.92 119.26 123.95 2ctk h ALA 76 Ca 0.59 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 2ctk h ALA 76 Cb 1.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2ctk h ALA 76 CO -0.50 0.47 -0.34 0.78 0.00 0.00 0.00 179.25 179.66 2ctk h GLY 77 N 0.89 0.80 0.46 0.00 0.00 0.97 -2.62 103.07 103.58 2ctk h GLY 77 Ca 0.09 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.65 2ctk h GLY 77 CO 0.02 0.69 -0.04 -2.00 0.00 0.00 0.00 176.54 175.22 2ctk h LEU 78 N 0.62 -0.10 -0.55 3.11 5.85 -1.07 -2.07 115.31 121.10 2ctk h LEU 78 Ca 0.06 -0.44 0.11 0.00 0.84 0.00 0.00 57.88 58.45 2ctk h LEU 78 Cb 0.87 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.84 2ctk h LEU 78 CO 0.08 0.42 0.03 -0.07 -0.34 0.00 0.00 178.44 178.56 2ctk h LEU 79 N -0.65 -0.17 -1.50 2.25 3.38 -1.41 0.22 115.31 117.44 2ctk h LEU 79 Ca -0.01 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2ctk h LEU 79 Cb 0.53 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2ctk h LEU 79 CO 0.02 -0.06 -0.24 -0.33 0.09 0.00 0.00 178.44 177.92 2ctk h GLU 80 N 0.15 0.00 -0.07 1.13 5.08 -1.52 -2.53 114.58 116.82 2ctk h GLU 80 Ca 0.28 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.47 2ctk h GLU 80 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2ctk h GLU 80 CO -0.43 0.24 -0.67 -0.09 -1.00 0.00 0.00 179.01 177.05 2ctk h ARG 81 N 0.00 0.32 -0.15 2.33 9.65 0.10 -2.38 114.38 124.25 2ctk h ARG 81 Ca -0.00 -0.24 -0.16 0.00 -1.10 0.00 0.00 59.98 58.47 2ctk h ARG 81 Cb 0.54 0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.17 2ctk h ARG 81 CO 0.03 0.88 -0.54 0.28 2.80 0.00 0.00 179.97 183.41 2ctk h VAL 82 N 0.23 1.33 -0.49 0.20 2.07 -0.67 0.30 116.25 119.20 2ctk h VAL 82 Ca -0.02 -1.80 -0.08 0.00 0.82 0.00 0.00 66.70 65.62 2ctk h VAL 82 Cb 1.22 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 2ctk h VAL 82 CO 0.11 0.56 -0.01 0.11 0.02 0.00 0.00 177.57 178.35 2ctk h LYS 83 N 0.31 0.83 0.01 1.57 1.57 -1.49 -1.91 116.57 117.47 2ctk h LYS 83 Ca -0.02 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2ctk h LYS 83 Cb 1.17 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2ctk h LYS 83 CO 0.11 0.85 -0.11 1.49 -0.57 0.00 0.00 179.45 181.22 2ctk h GLU 84 N 0.77 0.02 -0.52 3.15 4.57 -1.44 -2.84 114.58 118.30 2ctk h GLU 84 Ca 0.15 -0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.39 2ctk h GLU 84 Cb 0.49 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 29.00 2ctk h GLU 84 CO 0.02 1.02 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.76 2ctk h LEU 85 N -0.95 -0.31 -0.95 1.64 3.38 -0.42 -0.10 115.31 117.60 2ctk h LEU 85 Ca -0.02 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2ctk h LEU 85 Cb 1.06 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2ctk h LEU 85 CO 0.01 -0.11 -0.17 0.06 0.09 0.00 0.00 178.44 178.31 2ctk h GLN 86 N 0.08 0.57 0.00 1.13 3.07 -1.48 -2.28 115.11 116.20 2ctk h GLN 86 Ca 0.26 -0.19 0.00 0.00 0.09 0.00 0.00 58.65 58.81 2ctk h GLN 86 Cb 0.41 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.92 2ctk h GLN 86 CO -0.47 0.72 0.06 0.00 0.09 0.00 0.00 178.83 179.23 2ctk n ALA 87 N -2.48 0.94 -0.06 0.06 0.00 -0.07 -1.41 120.51 117.48 2ctk n ALA 87 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.54 2ctk n ALA 87 Cb 0.37 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 2ctk n ALA 87 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ctk h GLU 88 N 0.00 0.00 0.00 0.00 5.08 -1.17 -3.06 114.58 115.43 2ctk h GLU 88 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ctk h GLU 88 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ctk h GLU 88 CO 0.00 0.00 0.09 -0.56 -1.00 0.00 0.00 179.01 177.54 2ctk h GLN 89 N -0.85 0.00 0.16 2.33 3.07 -1.52 -1.09 115.11 117.21 2ctk h GLN 89 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.38 2ctk h GLN 89 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.97 2ctk h GLN 89 CO 0.00 0.00 -1.85 1.05 0.09 0.00 0.00 178.83 178.12 2ctk h GLU 90 N 0.00 0.34 -0.77 0.06 4.11 -1.40 -3.34 114.58 113.59 2ctk h GLU 90 Ca 0.00 -0.59 0.09 0.00 0.07 0.00 0.00 59.36 58.93 2ctk h GLU 90 Cb 0.18 0.22 -0.10 0.00 0.50 0.00 0.00 28.75 29.54 2ctk h GLU 90 CO 0.00 1.27 -0.39 -3.47 0.07 0.00 0.00 179.01 176.50 2ctk n ASP 91 N -3.54 -0.68 -0.25 3.06 -0.08 -0.41 0.13 116.55 114.77 2ctk n ASP 91 Ca -0.27 1.35 -0.07 0.00 -1.51 0.00 0.00 54.79 54.29 2ctk n ASP 91 Cb 1.07 -0.23 0.05 0.00 2.34 0.00 0.00 41.12 44.34 2ctk n ASP 91 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2ctk h ARG 92 N 0.00 1.06 0.49 -0.67 0.11 -1.75 -2.59 114.38 111.04 2ctk h ARG 92 Ca 0.18 -0.21 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2ctk h ARG 92 Cb 0.37 -0.16 -0.02 0.00 1.11 0.00 0.00 29.97 31.27 2ctk h ARG 92 CO -0.74 0.89 -0.41 0.00 0.10 0.00 0.00 179.97 179.82 2ctk h ALA 93 N 1.12 -0.94 -0.56 0.08 0.00 0.97 -2.82 119.26 117.11 2ctk h ALA 93 Ca 0.23 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2ctk h ALA 93 Cb 0.24 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 2ctk h ALA 93 CO -0.01 -1.06 0.03 -0.07 0.00 0.00 0.00 179.25 178.14 2ctk h LEU 94 N -0.89 -0.18 -7.35 0.00 3.38 -0.41 -3.43 115.31 106.43 2ctk h LEU 94 Ca -0.05 0.13 -0.56 0.00 0.09 0.00 0.00 57.88 57.49 2ctk h LEU 94 Cb 0.76 0.21 0.08 0.00 0.09 0.00 0.00 40.66 41.81 2ctk h LEU 94 CO -0.01 -0.07 -0.37 -1.14 0.09 0.00 0.00 178.44 176.94 2ctk n ARG 95 N -5.22 0.00 -1.87 1.13 0.63 -0.98 -4.63 116.66 105.71 2ctk n ARG 95 Ca 0.07 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.78 2ctk n ARG 95 Cb 0.31 -0.87 -0.07 0.00 0.45 0.00 0.00 32.46 32.28 2ctk n ARG 95 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2ctk s SER 96 N -0.71 4.51 0.20 6.15 1.04 -1.26 -4.90 113.70 118.74 2ctk s SER 96 Ca 0.55 -0.90 -0.22 0.00 0.48 0.00 0.00 55.95 55.86 2ctk s SER 96 Cb -0.80 -2.57 -0.14 0.00 0.10 0.00 0.00 66.02 62.61 2ctk s SER 96 CO 0.46 -3.49 0.35 0.49 0.98 0.00 0.00 173.24 172.03 2ctk n PHE 97 N 16.20 -0.71 -3.15 5.02 3.72 -1.26 -4.97 117.46 132.31 2ctk n PHE 97 Ca 0.43 0.74 0.05 0.00 -0.05 0.00 0.00 57.45 58.62 2ctk n PHE 97 Cb 0.46 -1.60 -0.01 0.00 -0.94 0.00 0.00 39.48 37.39 2ctk n PHE 97 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2ctk s LYS 98 N -0.83 0.35 -0.00 -1.08 2.36 -1.26 -5.14 119.74 114.13 2ctk s LYS 98 Ca 0.52 0.57 -0.30 0.00 -2.55 0.00 0.00 55.97 54.22 2ctk s LYS 98 Cb -0.72 0.31 -0.04 0.00 -1.05 0.00 0.00 37.83 36.34 2ctk s LYS 98 CO 0.48 -0.42 1.07 0.45 1.55 0.00 0.00 175.35 178.48 2ctk s SER 99 N 2.91 7.24 0.33 1.43 0.15 -1.26 -5.04 113.70 119.45 2ctk s SER 99 Ca 0.10 1.76 0.07 0.00 0.70 0.00 0.00 55.95 58.59 2ctk s SER 99 Cb -0.11 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.60 2ctk s SER 99 CO -0.17 -0.38 0.28 -0.83 1.20 0.00 0.00 173.24 173.35 2ctk s GLY 100 N 1.08 1.73 -0.36 9.45 0.00 -1.26 -5.06 107.32 112.91 2ctk s GLY 100 Ca 0.54 -1.63 -0.28 0.00 0.00 0.00 0.00 44.72 43.35 2ctk s GLY 100 CO 0.27 -1.56 1.70 2.56 0.00 0.00 0.00 173.10 176.07 2ctk s PRO 101 N -3.98 3.36 -1.71 2.90 0.04 -1.26 -3.64 135.00 130.71 2ctk s PRO 101 Ca 0.40 1.27 -0.19 0.00 0.04 0.00 0.00 61.00 62.52 2ctk s PRO 101 Cb -0.06 -4.16 0.19 0.00 0.04 0.00 0.00 34.50 30.51 2ctk s PRO 101 CO 0.26 -1.82 0.47 -1.13 0.04 0.00 0.00 177.00 174.83 2ctk n SER 102 N 10.02 -1.31 -3.51 6.66 3.41 -1.26 -4.88 113.62 122.75 2ctk n SER 102 Ca 0.21 -1.17 -0.17 0.00 -0.26 0.00 0.00 58.87 57.48 2ctk n SER 102 Cb 0.47 -1.49 -0.13 0.00 -0.26 0.00 0.00 64.21 62.80 2ctk n SER 102 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ctk s SER 103 N -3.28 1.20 0.00 4.04 1.04 -1.24 -5.32 113.70 110.15 2ctk s SER 103 Ca 0.66 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2ctk s SER 103 Cb -0.39 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.17 2ctk s SER 103 CO 0.96 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.47