#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2y n SER 2 N 0.00 0.80 -2.55 1.61 2.88 -1.26 -3.20 113.62 111.90 1v2y n SER 2 Ca 0.00 0.39 -0.03 0.00 -1.33 0.00 0.00 58.87 57.90 1v2y n SER 2 Cb 0.00 -0.98 -0.03 0.00 -0.75 0.00 0.00 64.21 62.45 1v2y n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v2y n SER 3 N 9.38 -3.74 0.00 -3.46 7.64 -1.26 -5.07 113.62 117.11 1v2y n SER 3 Ca 0.57 1.46 0.00 0.00 1.01 0.00 0.00 58.87 61.91 1v2y n SER 3 Cb 0.05 -4.74 0.00 0.00 -1.01 0.00 0.00 64.21 58.51 1v2y n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2y n GLY 4 N 1.86 1.43 1.95 0.23 0.00 -1.20 -5.10 105.19 104.37 1v2y n GLY 4 Ca -0.24 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1v2y n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v2y n SER 5 N 0.00 -0.12 -4.93 1.61 3.41 -1.26 -4.92 113.62 107.41 1v2y n SER 5 Ca 0.00 0.48 -0.25 0.00 -0.26 0.00 0.00 58.87 58.84 1v2y n SER 5 Cb 0.00 0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1v2y n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1v2y s SER 6 N -5.05 6.23 0.00 4.04 0.01 -1.26 -4.98 113.70 112.70 1v2y s SER 6 Ca 0.00 0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.83 1v2y s SER 6 Cb 0.00 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.19 1v2y s SER 6 CO 0.00 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1v2y n GLY 7 N -1.96 -0.21 3.26 3.44 0.00 -1.26 -4.96 105.19 103.49 1v2y n GLY 7 Ca -0.03 -2.21 -0.16 0.00 0.00 0.00 0.00 46.02 43.62 1v2y n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1v2y n MET 8 N 0.00 0.61 -3.90 1.61 -0.00 -0.79 -4.76 117.12 109.88 1v2y n MET 8 Ca 0.00 -2.91 -0.30 0.00 -0.00 0.00 0.00 57.70 54.49 1v2y n MET 8 Cb 0.00 2.66 -0.15 0.00 -0.00 0.00 0.00 33.22 35.73 1v2y n MET 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1v2y s THR 9 N -2.96 1.81 -0.50 3.17 2.01 -1.26 -3.33 115.64 114.58 1v2y s THR 9 Ca 0.32 -2.18 -0.20 0.00 0.31 0.00 0.00 61.69 59.94 1v2y s THR 9 Cb -0.00 -2.33 0.05 0.00 0.01 0.00 0.00 72.50 70.23 1v2y s THR 9 CO 0.23 -0.67 0.67 -0.69 -0.69 0.00 0.00 174.62 173.47 1v2y s VAL 10 N 0.95 4.80 -0.21 3.82 1.01 0.49 -2.74 120.40 128.52 1v2y s VAL 10 Ca 0.12 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 1v2y s VAL 10 Cb -0.20 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.87 1v2y s VAL 10 CO -0.12 -0.80 1.13 -0.13 0.00 0.00 0.00 175.10 175.18 1v2y s ARG 11 N 2.85 4.24 -0.67 2.72 0.52 -0.82 -0.23 118.95 127.57 1v2y s ARG 11 Ca 0.19 1.46 -0.15 0.00 -0.52 0.00 0.00 55.73 56.70 1v2y s ARG 11 Cb -0.17 -3.69 0.16 0.00 0.52 0.00 0.00 34.95 31.77 1v2y s ARG 11 CO 0.14 -0.68 0.64 0.08 0.02 0.00 0.00 175.30 175.51 1v2y s VAL 12 N 3.35 5.33 -1.17 3.52 1.01 0.10 0.19 120.40 132.72 1v2y s VAL 12 Ca 0.48 -1.86 -0.21 0.00 0.00 0.00 0.00 61.98 60.40 1v2y s VAL 12 Cb -0.17 -4.42 0.03 0.00 0.00 0.00 0.00 36.38 31.82 1v2y s VAL 12 CO 0.10 -0.97 1.71 0.00 0.00 0.00 0.00 175.10 175.94 1v2y n LYS 14 N 8.55 0.00 -0.28 0.00 5.02 -0.93 -2.22 118.16 128.30 1v2y n LYS 14 Ca 0.43 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.82 1v2y n LYS 14 Cb 0.47 -1.04 0.33 0.00 -0.02 0.00 0.00 35.03 34.78 1v2y n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v2y h MET 15 N -0.63 0.77 0.66 1.97 -0.00 -1.89 -2.16 114.93 113.66 1v2y h MET 15 Ca -0.43 -0.05 -0.03 0.00 -0.00 0.00 0.00 59.70 59.20 1v2y h MET 15 Cb 1.36 -0.17 -0.00 0.00 -0.00 0.00 0.00 31.60 32.78 1v2y h MET 15 CO 0.31 0.51 -0.40 -0.44 -0.00 0.00 0.00 176.91 176.89 1v2y h ASP 16 N 0.80 -0.99 0.00 -0.10 3.32 -1.93 -3.48 116.42 114.03 1v2y h ASP 16 Ca 0.43 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1v2y h ASP 16 Cb 0.56 0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1v2y h ASP 16 CO -0.20 -0.62 0.00 0.61 -1.72 0.00 0.00 179.24 177.31 1v2y n GLY 17 N -1.54 0.23 3.66 2.75 0.00 -0.81 -5.12 105.19 104.36 1v2y n GLY 17 Ca -0.13 0.18 -0.57 0.00 0.00 0.00 0.00 46.02 45.50 1v2y n GLY 17 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1v2y n GLU 18 N 0.00 0.98 -3.91 1.61 2.13 -1.26 -4.24 120.64 115.95 1v2y n GLU 18 Ca 0.00 0.36 -0.32 0.00 0.66 0.00 0.00 57.16 57.86 1v2y n GLU 18 Cb 0.00 -2.00 -0.04 0.00 0.27 0.00 0.00 31.44 29.67 1v2y n GLU 18 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1v2y s VAL 19 N 2.19 5.40 -0.13 6.31 0.11 -1.26 -2.19 120.40 130.83 1v2y s VAL 19 Ca 0.94 -0.29 0.01 0.00 -2.93 0.00 0.00 61.98 59.71 1v2y s VAL 19 Cb -1.08 -3.60 0.02 0.00 -1.53 0.00 0.00 36.38 30.19 1v2y s VAL 19 CO 0.60 0.20 -0.16 -0.04 -3.33 0.00 0.00 175.10 172.37 1v2y s MET 20 N -2.31 2.36 -0.45 1.54 -1.94 -0.16 -4.87 119.30 113.47 1v2y s MET 20 Ca 0.32 -0.60 -0.28 0.00 -1.71 0.00 0.00 55.69 53.42 1v2y s MET 20 Cb -0.13 -2.03 0.01 0.00 2.01 0.00 0.00 34.83 34.69 1v2y s MET 20 CO 0.25 -0.11 1.44 -1.25 -0.01 0.00 0.00 175.02 175.34 1v2y s PRO 21 N 1.11 3.47 0.08 2.03 0.04 -1.26 0.02 135.00 140.48 1v2y s PRO 21 Ca -0.03 0.82 0.02 0.00 0.04 0.00 0.00 61.00 61.85 1v2y s PRO 21 Cb -0.14 -4.07 -0.04 0.00 0.04 0.00 0.00 34.50 30.29 1v2y s PRO 21 CO -0.04 -1.71 0.11 0.08 0.04 0.00 0.00 177.00 175.48 1v2y s VAL 22 N 5.76 4.71 0.04 -0.36 1.01 0.69 -4.89 120.40 127.35 1v2y s VAL 22 Ca 0.60 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.94 1v2y s VAL 22 Cb -0.13 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1v2y s VAL 22 CO 0.30 0.12 -0.13 -0.69 0.00 0.00 0.00 175.10 174.70 1v2y s VAL 23 N -1.43 3.14 0.24 2.92 1.01 -1.26 0.18 120.40 125.21 1v2y s VAL 23 Ca 0.30 -1.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 1v2y s VAL 23 Cb -0.12 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1v2y s VAL 23 CO 0.23 0.32 0.52 0.68 0.00 0.00 0.00 175.10 176.85 1v2y s VAL 24 N -0.99 0.01 0.88 2.92 -7.23 -1.21 -4.81 120.40 109.97 1v2y s VAL 24 Ca 0.16 -1.20 -0.11 0.00 -1.81 0.00 0.00 61.98 59.02 1v2y s VAL 24 Cb -0.11 -2.02 0.13 0.00 0.56 0.00 0.00 36.38 34.94 1v2y s VAL 24 CO 0.07 -0.04 1.15 0.68 -0.31 0.00 0.00 175.10 176.65 1v2y s VAL 25 N -3.97 2.21 0.20 1.32 -7.23 -1.26 -1.89 120.40 109.78 1v2y s VAL 25 Ca 0.17 0.07 0.27 0.00 -1.81 0.00 0.00 61.98 60.68 1v2y s VAL 25 Cb -0.02 -2.20 0.27 0.00 0.56 0.00 0.00 36.38 34.99 1v2y s VAL 25 CO 0.06 -0.08 1.80 1.56 -0.31 0.00 0.00 175.10 178.13 1v2y h GLN 26 N -1.63 0.00 -1.85 4.82 4.20 -1.93 -2.70 115.11 116.02 1v2y h GLN 26 Ca -0.44 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 57.77 1v2y h GLN 26 Cb 1.27 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 28.67 1v2y h GLN 26 CO 0.43 0.00 -1.10 0.27 -0.67 0.00 0.00 178.83 177.76 1v2y n ASN 27 N -2.52 0.23 -4.38 1.46 6.94 -1.26 -4.95 115.26 110.78 1v2y n ASN 27 Ca -0.02 -2.88 -0.26 0.00 -0.02 0.00 0.00 54.58 51.40 1v2y n ASN 27 Cb 0.16 -0.44 0.15 0.00 -2.36 0.00 0.00 39.78 37.29 1v2y n ASN 27 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1v2y s ALA 28 N -1.58 3.11 0.32 -2.53 0.00 -1.02 -4.94 121.76 115.12 1v2y s ALA 28 Ca 0.37 -1.63 0.03 0.00 0.00 0.00 0.00 51.96 50.73 1v2y s ALA 28 Cb 0.25 -2.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.10 1v2y s ALA 28 CO -0.10 -1.97 0.12 0.25 0.00 0.00 0.00 175.76 174.06 1v2y n THR 29 N -3.27 0.00 -0.19 0.00 -2.24 -1.26 -1.78 114.28 105.54 1v2y n THR 29 Ca 0.16 -1.86 -0.05 0.00 -2.27 0.00 0.00 64.05 60.03 1v2y n THR 29 Cb 0.60 0.68 0.05 0.00 -2.10 0.00 0.00 70.33 69.56 1v2y n THR 29 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1v2y h VAL 30 N 1.54 1.04 0.72 2.28 2.07 -1.73 -0.51 116.25 121.66 1v2y h VAL 30 Ca -0.25 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1v2y h VAL 30 Cb 0.95 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1v2y h VAL 30 CO 0.39 0.12 -0.49 0.25 0.02 0.00 0.00 177.57 177.86 1v2y h LEU 31 N 0.64 -1.25 -0.60 2.57 5.85 -1.84 -2.08 115.31 118.61 1v2y h LEU 31 Ca 0.23 0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.11 1v2y h LEU 31 Cb 0.05 0.37 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 1v2y h LEU 31 CO -0.11 -0.73 -0.46 -0.78 -0.34 0.00 0.00 178.44 176.03 1v2y h ASP 32 N -1.15 -1.57 -0.94 1.25 1.82 -1.85 0.66 116.42 114.64 1v2y h ASP 32 Ca -0.09 0.25 0.09 0.00 -0.39 0.00 0.00 57.03 56.89 1v2y h ASP 32 Cb 0.93 0.71 -0.12 0.00 0.68 0.00 0.00 39.33 41.53 1v2y h ASP 32 CO 0.07 -0.33 -0.56 0.25 -1.61 0.00 0.00 179.24 177.06 1v2y h LEU 33 N -0.22 -2.04 -0.01 2.28 7.12 -0.87 0.97 115.31 122.54 1v2y h LEU 33 Ca 0.17 0.32 0.02 0.00 0.13 0.00 0.00 57.88 58.52 1v2y h LEU 33 Cb 0.56 0.91 -0.06 0.00 -0.53 0.00 0.00 40.66 41.55 1v2y h LEU 33 CO -0.70 -0.25 -0.53 0.11 -0.13 0.00 0.00 178.44 176.93 1v2y h LYS 34 N -0.04 -0.64 -0.65 1.25 1.57 -0.25 0.16 116.57 117.98 1v2y h LYS 34 Ca 0.18 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.13 1v2y h LYS 34 Cb 0.45 0.14 -0.12 0.00 0.08 0.00 0.00 32.23 32.78 1v2y h LYS 34 CO -0.91 -0.42 -0.22 0.87 -0.57 0.00 0.00 179.45 178.20 1v2y h LYS 35 N -0.66 -0.05 0.02 3.15 6.56 0.11 -0.73 116.57 124.98 1v2y h LYS 35 Ca 0.01 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1v2y h LYS 35 Cb 0.71 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.36 1v2y h LYS 35 CO -0.36 -0.03 -0.24 0.00 -2.06 0.00 0.00 179.45 176.77 1v2y h ALA 36 N 1.49 -0.72 -1.68 3.86 0.00 0.22 1.17 119.26 123.60 1v2y h ALA 36 Ca 0.30 -0.04 0.53 0.00 0.00 0.00 0.00 54.91 55.69 1v2y h ALA 36 Cb 0.51 0.68 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 1v2y h ALA 36 CO -0.69 -0.79 1.15 0.82 0.00 0.00 0.00 179.25 179.74 1v2y h ILE 37 N -0.31 0.01 0.02 0.00 2.04 0.34 1.59 117.51 121.19 1v2y h ILE 37 Ca 0.00 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1v2y h ILE 37 Cb 0.33 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1v2y h ILE 37 CO -0.14 0.00 -0.01 1.56 0.00 0.00 0.00 178.15 179.56 1v2y h GLN 38 N 0.00 -0.02 0.00 2.37 4.20 0.83 -3.20 115.11 119.30 1v2y h GLN 38 Ca 0.91 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.62 1v2y h GLN 38 Cb 3.30 0.01 0.00 0.00 0.30 0.00 0.00 27.48 31.09 1v2y h GLN 38 CO -0.24 0.63 0.00 0.54 -0.67 0.00 0.00 178.83 179.09 1v2y n ARG 39 N -4.70 0.03 0.09 1.46 3.00 0.37 0.47 116.66 117.39 1v2y n ARG 39 Ca -0.07 0.32 -0.22 0.00 -0.01 0.00 0.00 57.85 57.87 1v2y n ARG 39 Cb 0.32 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 31.13 1v2y n ARG 39 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1v2y h TYR 40 N 0.00 0.74 0.00 -1.55 3.20 0.18 -3.26 116.97 116.29 1v2y h TYR 40 Ca 0.00 -0.54 -0.33 0.00 3.14 0.00 0.00 58.73 61.01 1v2y h TYR 40 Cb 0.12 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 1v2y h TYR 40 CO 0.00 1.42 -1.83 0.28 -1.64 0.00 0.00 178.16 176.39 1v2y n VAL 41 N -3.95 1.53 0.00 1.81 0.31 -0.83 -3.73 118.33 113.46 1v2y n VAL 41 Ca -0.15 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1v2y n VAL 41 Cb 0.94 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1v2y n VAL 41 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1v2y n GLN 42 N -4.36 0.00 -0.28 5.55 -0.06 0.18 0.42 117.38 118.83 1v2y n GLN 42 Ca -0.41 0.89 0.24 0.00 -2.00 0.00 0.00 57.00 55.72 1v2y n GLN 42 Cb 0.76 -1.46 0.57 0.00 -4.06 0.00 0.00 30.24 26.05 1v2y n GLN 42 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1v2y h LEU 43 N 0.00 0.31 0.31 1.69 3.38 -1.72 0.19 115.31 119.47 1v2y h LEU 43 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1v2y h LEU 43 Cb 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1v2y h LEU 43 CO 0.00 0.09 -0.19 0.50 0.09 0.00 0.00 178.44 178.93 1v2y h LYS 44 N 0.29 -0.45 -0.81 1.13 3.64 -0.13 0.57 116.57 120.81 1v2y h LYS 44 Ca 0.53 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 60.07 1v2y h LYS 44 Cb 1.52 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 33.36 1v2y h LYS 44 CO -0.18 -0.30 0.41 1.96 -2.27 0.00 0.00 179.45 179.07 1v2y h GLN 45 N -0.46 0.60 -0.11 1.90 4.20 0.11 0.91 115.11 122.25 1v2y h GLN 45 Ca -0.04 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.68 1v2y h GLN 45 Cb 0.37 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 1v2y h GLN 45 CO 0.04 0.40 -0.34 1.49 -0.67 0.00 0.00 178.83 179.75 1v2y h GLU 46 N 0.62 -0.41 0.00 1.46 4.22 -0.47 1.58 114.58 121.58 1v2y h GLU 46 Ca 0.43 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.90 1v2y h GLU 46 Cb 0.56 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1v2y h GLU 46 CO -0.33 -0.28 0.00 0.54 -2.18 0.00 0.00 179.01 176.76 1v2y n ARG 47 N -5.42 0.16 -0.38 1.92 5.12 0.17 -1.46 116.66 116.78 1v2y n ARG 47 Ca -0.04 0.43 0.08 0.00 -1.93 0.00 0.00 57.85 56.39 1v2y n ARG 47 Cb 0.33 -1.83 0.23 0.00 -1.16 0.00 0.00 32.46 30.03 1v2y n ARG 47 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1v2y n GLU 48 N -2.14 2.88 -3.15 5.56 1.02 0.12 -5.01 120.64 119.91 1v2y n GLU 48 Ca 0.02 -2.66 -0.17 0.00 -0.02 0.00 0.00 57.16 54.33 1v2y n GLU 48 Cb 0.20 -1.71 0.02 0.00 -0.02 0.00 0.00 31.44 29.93 1v2y n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v2y n GLY 49 N -0.32 -0.91 2.84 0.62 0.00 0.50 -4.92 105.19 102.99 1v2y n GLY 49 Ca 0.19 1.05 -0.13 0.00 0.00 0.00 0.00 46.02 47.12 1v2y n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v2y s GLY 50 N -2.41 -0.33 0.39 -0.02 0.00 0.10 -4.93 107.32 100.13 1v2y s GLY 50 Ca 0.22 -0.24 -0.26 0.00 0.00 0.00 0.00 44.72 44.44 1v2y s GLY 50 CO 0.81 2.86 1.21 3.33 0.00 0.00 0.00 173.10 181.31 1v2y n VAL 51 N 5.05 2.36 -1.49 1.40 0.24 -1.26 -4.12 118.33 120.51 1v2y n VAL 51 Ca 0.02 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.42 1v2y n VAL 51 Cb 0.48 -1.45 0.02 0.00 -1.47 0.00 0.00 33.84 31.42 1v2y n VAL 51 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v2y n GLN 52 N 0.24 0.70 -2.50 7.34 -0.00 -1.26 -4.92 117.38 116.97 1v2y n GLN 52 Ca 0.07 0.26 -0.04 0.00 -0.00 0.00 0.00 57.00 57.29 1v2y n GLN 52 Cb 0.38 -1.70 0.07 0.00 -0.00 0.00 0.00 30.24 28.99 1v2y n GLN 52 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1v2y n HIS 53 N -1.14 -1.45 -3.67 2.61 -0.00 -1.26 -5.11 115.22 105.20 1v2y n HIS 53 Ca 0.11 -1.26 -0.19 0.00 0.46 0.00 0.00 57.72 56.85 1v2y n HIS 53 Cb 0.43 1.32 -0.17 0.00 -0.12 0.00 0.00 29.99 31.45 1v2y n HIS 53 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1v2y s ILE 54 N 0.11 -0.17 -1.15 3.57 1.01 -1.26 -5.05 121.20 118.25 1v2y s ILE 54 Ca 0.10 0.40 -0.16 0.00 0.00 0.00 0.00 60.65 60.99 1v2y s ILE 54 Cb 0.26 -0.21 -0.06 0.00 0.01 0.00 0.00 42.46 42.46 1v2y s ILE 54 CO -0.07 0.17 2.15 -0.24 0.00 0.00 0.00 174.94 176.95 1v2y n SER 55 N 5.31 3.75 -0.21 3.58 2.88 -1.26 -4.64 113.62 123.03 1v2y n SER 55 Ca -0.04 -2.72 0.17 0.00 -1.33 0.00 0.00 58.87 54.95 1v2y n SER 55 Cb 0.50 -1.39 0.49 0.00 -0.75 0.00 0.00 64.21 63.06 1v2y n SER 55 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 1v2y h TRP 56 N 6.72 0.55 -0.10 0.66 4.06 -1.98 -0.86 115.95 125.00 1v2y h TRP 56 Ca 0.53 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.53 1v2y h TRP 56 Cb 0.59 -0.17 -0.06 0.00 -1.00 0.00 0.00 29.16 28.51 1v2y h TRP 56 CO 1.44 0.18 -0.48 0.77 -3.56 0.00 0.00 178.44 176.79 1v2y h SER 57 N 0.45 -1.51 0.32 -3.49 0.02 -1.98 0.77 113.55 108.14 1v2y h SER 57 Ca 0.42 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.54 1v2y h SER 57 Cb 0.97 0.59 0.00 0.00 0.14 0.00 0.00 62.40 64.11 1v2y h SER 57 CO -0.16 -0.47 -0.16 0.22 -1.14 0.00 0.00 176.83 175.13 1v2y h TYR 58 N -0.56 -0.40 -0.28 3.45 3.20 -1.50 1.40 116.97 122.27 1v2y h TYR 58 Ca 0.05 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.96 1v2y h TYR 58 Cb 0.67 0.13 -0.08 0.00 1.54 0.00 0.00 36.73 38.99 1v2y h TYR 58 CO -0.52 -0.21 -0.49 0.28 -1.64 0.00 0.00 178.16 175.58 1v2y h VAL 59 N -0.49 0.06 -0.67 1.81 2.07 -0.90 0.35 116.25 118.48 1v2y h VAL 59 Ca -0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1v2y h VAL 59 Cb 0.37 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1v2y h VAL 59 CO 0.07 0.00 0.25 -0.50 0.02 0.00 0.00 177.57 177.41 1v2y h TRP 60 N -0.45 1.02 -0.50 1.57 -0.00 0.64 0.30 115.95 118.53 1v2y h TRP 60 Ca 0.08 -0.08 -0.32 0.00 -0.00 0.00 0.00 58.89 58.58 1v2y h TRP 60 Cb 0.62 -0.31 -0.13 0.00 -0.00 0.00 0.00 29.16 29.35 1v2y h TRP 60 CO -0.61 0.79 0.36 -2.13 -0.00 0.00 0.00 178.44 176.85 1v2y n ARG 61 N -4.29 1.82 0.00 0.49 0.63 0.48 -3.86 116.66 111.93 1v2y n ARG 61 Ca 0.06 -1.53 0.00 0.00 -0.92 0.00 0.00 57.85 55.46 1v2y n ARG 61 Cb 0.19 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.46 1v2y n ARG 61 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1v2y n THR 62 N 0.57 0.00 -4.46 5.15 -1.04 0.92 -4.77 114.28 110.65 1v2y n THR 62 Ca 0.30 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.08 1v2y n THR 62 Cb 0.58 -0.02 -0.10 0.00 -1.82 0.00 0.00 70.33 68.96 1v2y n THR 62 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1v2y s TYR 63 N -1.52 2.19 0.38 -1.42 1.51 0.99 -2.73 117.35 116.75 1v2y s TYR 63 Ca 0.00 -0.44 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 1v2y s TYR 63 Cb 0.00 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.77 1v2y s TYR 63 CO 0.00 0.59 0.13 -1.01 -1.11 0.00 0.00 175.55 174.15 1v2y s HIS 64 N -2.65 1.78 -0.16 2.71 3.76 0.62 -4.48 115.29 116.86 1v2y s HIS 64 Ca 0.29 -1.27 -0.06 0.00 -0.15 0.00 0.00 55.06 53.87 1v2y s HIS 64 Cb -0.02 -1.11 -0.04 0.00 1.11 0.00 0.00 32.58 32.52 1v2y s HIS 64 CO 0.14 -0.32 0.05 -0.51 -0.85 0.00 0.00 174.74 173.25 1v2y s LEU 65 N -3.55 3.75 0.49 0.89 1.43 -1.26 0.66 118.68 121.09 1v2y s LEU 65 Ca 0.28 0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.53 1v2y s LEU 65 Cb 0.04 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1v2y s LEU 65 CO 0.15 0.21 0.41 0.28 0.23 0.00 0.00 176.35 177.63 1v2y s THR 66 N 0.15 2.10 -0.30 5.49 -1.32 -0.06 0.60 115.64 122.29 1v2y s THR 66 Ca 0.04 -1.42 -0.18 0.00 -1.21 0.00 0.00 61.69 58.92 1v2y s THR 66 Cb -0.12 -2.52 0.21 0.00 -1.51 0.00 0.00 72.50 68.56 1v2y s THR 66 CO 0.01 0.00 1.33 -0.55 -2.21 0.00 0.00 174.62 173.20 1v2y s SER 67 N -4.23 -0.03 0.00 8.08 0.15 -1.06 -3.69 113.70 112.92 1v2y s SER 67 Ca 0.42 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.13 1v2y s SER 67 Cb -0.02 0.75 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 1v2y s SER 67 CO 0.25 -0.01 0.00 0.00 1.20 0.00 0.00 173.24 174.68 1v2y n ALA 68 N 2.64 0.00 0.00 5.45 0.00 -1.26 -2.10 120.51 125.24 1v2y n ALA 68 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1v2y n ALA 68 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1v2y n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v2y n GLY 69 N 0.00 0.00 3.19 0.00 0.00 -1.26 -5.17 105.19 101.95 1v2y n GLY 69 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1v2y n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v2y s GLU 70 N 0.00 0.82 -0.28 1.61 0.41 -0.89 -5.13 118.70 115.24 1v2y s GLU 70 Ca 0.00 -0.99 -0.20 0.00 -0.41 0.00 0.00 54.97 53.37 1v2y s GLU 70 Cb 0.00 0.33 -0.02 0.00 -1.78 0.00 0.00 34.13 32.66 1v2y s GLU 70 CO 0.00 -0.25 0.62 0.15 -0.49 0.00 0.00 175.26 175.29 1v2y s LYS 71 N -3.86 4.02 -1.30 1.61 1.02 -1.26 -2.55 119.74 117.40 1v2y s LYS 71 Ca 0.05 0.41 -0.17 0.00 0.02 0.00 0.00 55.97 56.28 1v2y s LYS 71 Cb 0.05 -3.68 0.08 0.00 -0.52 0.00 0.00 37.83 33.76 1v2y s LYS 71 CO -0.11 -0.47 1.75 1.28 -0.92 0.00 0.00 175.35 176.88 1v2y n LEU 72 N 5.76 5.12 -0.01 3.17 4.77 0.20 -4.50 117.00 131.52 1v2y n LEU 72 Ca -0.01 -3.99 0.08 0.00 -0.03 0.00 0.00 56.01 52.06 1v2y n LEU 72 Cb 0.49 -1.73 -0.12 0.00 -2.33 0.00 0.00 43.42 39.73 1v2y n LEU 72 CO 0.44 0.28 -0.67 0.35 -1.33 0.00 0.00 177.39 176.46 1v2y n THR 73 N 6.13 0.00 -2.45 -5.08 -2.24 -1.26 -4.20 114.28 105.18 1v2y n THR 73 Ca 0.48 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 61.48 1v2y n THR 73 Cb 0.45 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1v2y n THR 73 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1v2y s GLU 74 N -3.08 3.93 0.07 -0.78 8.01 -1.26 -4.88 118.70 120.71 1v2y s GLU 74 Ca -0.05 1.21 -0.01 0.00 0.01 0.00 0.00 54.97 56.13 1v2y s GLU 74 Cb 0.10 -3.86 -0.26 0.00 -4.31 0.00 0.00 34.13 25.79 1v2y s GLU 74 CO 0.66 -1.10 1.11 -0.44 0.01 0.00 0.00 175.26 175.49 1v2y h ASP 75 N 9.16 0.31 1.41 -0.19 3.32 -1.96 -3.19 116.42 125.28 1v2y h ASP 75 Ca -0.25 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1v2y h ASP 75 Cb 1.09 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1v2y h ASP 75 CO 1.04 1.28 0.00 0.03 -1.72 0.00 0.00 179.24 179.86 1v2y h ARG 76 N 0.05 0.00 -5.85 3.56 2.47 -2.01 -3.38 114.38 109.22 1v2y h ARG 76 Ca -0.13 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.01 1v2y h ARG 76 Cb 1.94 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 30.18 1v2y h ARG 76 CO 0.18 0.00 0.38 0.21 0.56 0.00 0.00 179.97 181.30 1v2y s LYS 77 N -3.34 4.25 0.79 0.04 2.20 -1.20 -5.03 119.74 117.44 1v2y s LYS 77 Ca 0.06 0.94 -0.11 0.00 -0.36 0.00 0.00 55.97 56.50 1v2y s LYS 77 Cb 0.08 -3.60 0.07 0.00 -1.51 0.00 0.00 37.83 32.87 1v2y s LYS 77 CO 0.57 -0.38 1.10 0.15 -0.36 0.00 0.00 175.35 176.44 1v2y s LYS 78 N 2.35 2.08 0.16 4.03 3.01 -1.26 -3.56 119.74 126.55 1v2y s LYS 78 Ca 0.36 1.25 -0.11 0.00 -1.01 0.00 0.00 55.97 56.45 1v2y s LYS 78 Cb -0.16 -1.87 0.04 0.00 -1.01 0.00 0.00 37.83 34.83 1v2y s LYS 78 CO 0.10 -1.79 1.63 -0.07 0.51 0.00 0.00 175.35 175.73 1v2y h LEU 79 N -1.19 0.90 -2.50 3.17 3.38 -1.65 -1.93 115.31 115.49 1v2y h LEU 79 Ca -0.44 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.26 1v2y h LEU 79 Cb 1.24 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1v2y h LEU 79 CO 0.50 0.97 0.09 0.08 0.09 0.00 0.00 178.44 180.16 1v2y h ARG 80 N 0.80 0.00 0.00 1.13 0.11 -1.78 0.57 114.38 115.21 1v2y h ARG 80 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1v2y h ARG 80 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1v2y h ARG 80 CO 0.02 0.00 0.00 -0.44 0.10 0.00 0.00 179.97 179.65 1v2y h ASP 81 N 0.00 0.00 -0.62 0.08 3.32 -1.64 -2.20 116.42 115.36 1v2y h ASP 81 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1v2y h ASP 81 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1v2y h ASP 81 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1v2y n TYR 82 N -2.68 1.10 -1.49 4.55 4.01 0.19 -4.91 117.16 117.94 1v2y n TYR 82 Ca 0.02 -0.56 -0.02 0.00 -0.16 0.00 0.00 57.90 57.17 1v2y n TYR 82 Cb 0.32 -0.12 -0.01 0.00 -0.31 0.00 0.00 39.34 39.23 1v2y n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v2y n GLY 83 N 1.16 0.44 3.70 2.72 0.00 -0.83 -4.71 105.19 107.68 1v2y n GLY 83 Ca 0.23 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 1v2y n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v2y s ILE 84 N -2.10 5.28 0.25 -0.61 1.01 -0.87 -4.99 121.20 119.17 1v2y s ILE 84 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 60.65 61.23 1v2y s ILE 84 Cb 0.00 -3.65 -0.00 0.00 0.01 0.00 0.00 42.46 38.81 1v2y s ILE 84 CO 0.00 0.34 0.05 0.54 0.00 0.00 0.00 174.94 175.87 1v2y n ARG 85 N 3.91 0.98 -1.91 2.79 5.12 -1.26 -3.39 116.66 122.90 1v2y n ARG 85 Ca -0.11 -2.01 -0.41 0.00 -1.93 0.00 0.00 57.85 53.39 1v2y n ARG 85 Cb 0.52 0.85 -0.02 0.00 -1.16 0.00 0.00 32.46 32.64 1v2y n ARG 85 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1v2y s ASN 86 N -2.48 6.53 -0.63 0.55 2.47 -1.26 -3.54 114.94 116.58 1v2y s ASN 86 Ca 0.07 2.80 -0.00 0.00 0.42 0.00 0.00 52.86 56.14 1v2y s ASN 86 Cb 0.00 -2.63 -0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1v2y s ASN 86 CO 0.05 -0.79 0.60 -1.14 -3.72 0.00 0.00 177.10 172.10 1v2y n ARG 87 N 2.10 -1.13 -4.46 0.43 0.63 -1.25 -4.92 116.66 108.06 1v2y n ARG 87 Ca 0.07 1.33 -0.23 0.00 -0.92 0.00 0.00 57.85 58.10 1v2y n ARG 87 Cb 0.39 -5.10 -0.10 0.00 0.45 0.00 0.00 32.46 28.09 1v2y n ARG 87 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1v2y s ASP 88 N -2.86 3.01 -0.28 6.15 1.11 -1.11 -5.00 116.67 117.70 1v2y s ASP 88 Ca 0.01 -1.21 -0.04 0.00 0.18 0.00 0.00 52.55 51.49 1v2y s ASP 88 Cb -0.00 -0.21 0.03 0.00 1.07 0.00 0.00 42.92 43.80 1v2y s ASP 88 CO 0.63 -0.33 0.01 -1.61 1.18 0.00 0.00 175.17 175.05 1v2y s GLU 89 N -3.71 2.81 0.13 8.23 2.02 -1.26 -1.93 118.70 124.99 1v2y s GLU 89 Ca 0.31 -1.01 0.07 0.00 0.02 0.00 0.00 54.97 54.35 1v2y s GLU 89 Cb 0.04 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1v2y s GLU 89 CO 0.13 -0.48 -0.05 0.08 0.02 0.00 0.00 175.26 174.96 1v2y s VAL 90 N 1.37 3.55 0.29 2.63 1.01 0.49 -4.85 120.40 124.89 1v2y s VAL 90 Ca -0.00 -1.33 0.05 0.00 0.00 0.00 0.00 61.98 60.70 1v2y s VAL 90 Cb -0.18 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 1v2y s VAL 90 CO -0.01 0.02 0.01 -0.94 0.00 0.00 0.00 175.10 174.17 1v2y s SER 91 N -2.53 2.34 -0.18 3.32 1.04 -1.24 0.19 113.70 116.63 1v2y s SER 91 Ca 0.24 -1.28 -0.08 0.00 0.48 0.00 0.00 55.95 55.32 1v2y s SER 91 Cb -0.10 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.89 1v2y s SER 91 CO 0.16 -0.50 0.08 -0.36 0.98 0.00 0.00 173.24 173.59 1v2y s PHE 92 N -3.25 3.29 0.40 5.02 0.08 -0.94 -0.89 117.98 121.70 1v2y s PHE 92 Ca 0.32 0.14 0.08 0.00 0.12 0.00 0.00 56.93 57.59 1v2y s PHE 92 Cb 0.06 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1v2y s PHE 92 CO 0.13 0.21 0.26 -1.50 -0.10 0.00 0.00 175.22 174.22 1v2y s ILE 93 N 0.29 2.59 0.10 0.64 2.07 0.21 -4.23 121.20 122.87 1v2y s ILE 93 Ca 0.05 -1.53 0.08 0.00 -1.41 0.00 0.00 60.65 57.84 1v2y s ILE 93 Cb -0.12 -3.00 -0.04 0.00 0.13 0.00 0.00 42.46 39.43 1v2y s ILE 93 CO -0.00 -0.03 -0.15 -0.75 -1.91 0.00 0.00 174.94 172.09 1v2y s LYS 94 N -4.00 1.93 1.28 3.50 2.20 -1.26 -0.28 119.74 123.11 1v2y s LYS 94 Ca 0.44 -1.11 -0.16 0.00 -0.36 0.00 0.00 55.97 54.78 1v2y s LYS 94 Cb -0.00 -2.18 0.33 0.00 -1.51 0.00 0.00 37.83 34.46 1v2y s LYS 94 CO 0.25 0.50 0.98 0.15 -0.36 0.00 0.00 175.35 176.87 1v2y s LYS 95 N -2.09 -1.83 -1.13 4.03 1.02 -1.10 -4.83 119.74 113.80 1v2y s LYS 95 Ca 0.19 0.61 -0.21 0.00 0.02 0.00 0.00 55.97 56.57 1v2y s LYS 95 Cb -0.11 -1.47 0.06 0.00 -0.52 0.00 0.00 37.83 35.80 1v2y s LYS 95 CO 0.11 -4.27 1.57 -1.17 -0.92 0.00 0.00 175.35 170.66 1v2y s LEU 96 N -7.54 3.66 -0.24 3.17 2.96 -1.26 -4.42 118.68 115.01 1v2y s LEU 96 Ca 0.69 -1.87 -0.01 0.00 -0.22 0.00 0.00 54.13 52.71 1v2y s LEU 96 Cb -0.22 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 43.90 1v2y s LEU 96 CO 0.63 -1.36 0.02 0.61 -1.32 0.00 0.00 176.35 174.93 1v2y n GLY 97 N 6.25 -4.15 3.56 7.98 0.00 -1.26 -5.08 105.19 112.50 1v2y n GLY 97 Ca 0.39 0.45 -0.00 0.00 0.00 0.00 0.00 46.02 46.86 1v2y n GLY 97 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v2y s GLN 98 N -1.26 0.48 -0.29 1.61 -1.52 -1.26 -5.15 119.66 112.26 1v2y s GLN 98 Ca -0.03 1.18 -0.16 0.00 -1.95 0.00 0.00 55.36 54.41 1v2y s GLN 98 Cb 0.00 0.70 0.12 0.00 -0.22 0.00 0.00 33.01 33.61 1v2y s GLN 98 CO 0.64 -0.16 0.85 0.21 -0.25 0.00 0.00 175.29 176.58 1v2y s LYS 99 N 2.70 0.51 0.00 2.91 2.36 -1.26 -4.84 119.74 122.11 1v2y s LYS 99 Ca -0.05 0.92 0.00 0.00 -2.55 0.00 0.00 55.97 54.29 1v2y s LYS 99 Cb -0.10 0.17 0.00 0.00 -1.05 0.00 0.00 37.83 36.86 1v2y s LYS 99 CO -0.18 -0.11 0.00 -1.13 1.55 0.00 0.00 175.35 175.47 1v2y n SER 100 N 4.13 0.00 0.00 1.43 3.41 -1.26 -5.17 113.62 116.16 1v2y n SER 100 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1v2y n SER 100 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1v2y n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v2y n GLY 101 N 0.00 4.23 3.25 5.00 0.00 -1.26 -5.14 105.19 111.27 1v2y n GLY 101 Ca 0.00 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 1v2y n GLY 101 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v2y n PRO 102 N -1.05 -2.00 -3.72 1.61 -0.04 -1.26 -5.09 135.00 123.44 1v2y n PRO 102 Ca 0.00 -1.68 -0.12 0.00 -0.04 0.00 0.00 63.50 61.65 1v2y n PRO 102 Cb 0.00 -1.32 -0.13 0.00 -0.04 0.00 0.00 33.50 32.01 1v2y n PRO 102 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1v2y s SER 103 N -4.71 -0.25 0.38 3.54 1.04 -1.26 -5.09 113.70 107.34 1v2y s SER 103 Ca 0.65 0.54 0.00 0.00 0.48 0.00 0.00 55.95 57.61 1v2y s SER 103 Cb -0.04 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1v2y s SER 103 CO 0.47 -0.17 0.00 -1.20 0.98 0.00 0.00 173.24 173.32 1v2y n SER 104 N 4.27 -8.03 0.00 7.02 7.64 -1.26 -5.24 113.62 118.02 1v2y n SER 104 Ca -0.25 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1v2y n SER 104 Cb 0.53 -4.07 0.00 0.00 -1.01 0.00 0.00 64.21 59.65 1v2y n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64