#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2y s SER 2 N 0.00 1.06 -0.50 1.61 1.04 -1.26 -5.08 113.70 110.57 1v2y s SER 2 Ca 0.00 -1.24 0.04 0.00 0.48 0.00 0.00 55.95 55.22 1v2y s SER 2 Cb 0.00 0.68 0.13 0.00 0.10 0.00 0.00 66.02 66.93 1v2y s SER 2 CO 0.00 -0.29 0.25 -0.44 0.98 0.00 0.00 173.24 173.74 1v2y s SER 3 N 1.76 4.21 0.41 7.02 0.01 -1.26 -5.07 113.70 120.78 1v2y s SER 3 Ca 0.15 -2.93 0.00 0.00 1.31 0.00 0.00 55.95 54.48 1v2y s SER 3 Cb -0.14 -1.54 0.00 0.00 0.21 0.00 0.00 66.02 64.55 1v2y s SER 3 CO -0.13 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 173.89 1v2y n GLY 4 N 3.21 -0.87 3.85 3.44 0.00 -1.26 -4.80 105.19 108.75 1v2y n GLY 4 Ca 0.05 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 1v2y n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v2y s SER 5 N -4.42 5.88 0.43 1.61 0.15 -1.26 -4.99 113.70 111.10 1v2y s SER 5 Ca 0.00 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.72 1v2y s SER 5 Cb 0.00 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1v2y s SER 5 CO 0.00 0.13 0.00 -1.20 1.20 0.00 0.00 173.24 173.37 1v2y n SER 6 N 0.05 -6.72 0.00 5.45 7.64 -1.26 -4.68 113.62 114.09 1v2y n SER 6 Ca -0.07 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.76 1v2y n SER 6 Cb 0.53 -4.17 0.00 0.00 -1.01 0.00 0.00 64.21 59.56 1v2y n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2y n GLY 7 N -3.94 -1.33 3.45 0.23 0.00 -1.26 -4.51 105.19 97.83 1v2y n GLY 7 Ca -0.05 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.86 1v2y n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1v2y s MET 8 N -1.11 1.11 -0.44 1.61 0.00 -0.36 -4.54 119.30 115.57 1v2y s MET 8 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 55.69 55.44 1v2y s MET 8 Cb 0.00 0.51 0.05 0.00 0.00 0.00 0.00 34.83 35.39 1v2y s MET 8 CO 0.00 -0.41 0.34 0.99 0.00 0.00 0.00 175.02 175.94 1v2y s THR 9 N -2.32 5.13 -0.19 3.16 2.01 -1.26 -2.60 115.64 119.57 1v2y s THR 9 Ca -0.06 -0.92 -0.06 0.00 0.31 0.00 0.00 61.69 60.96 1v2y s THR 9 Cb -0.01 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1v2y s THR 9 CO -0.00 -0.45 0.04 -0.69 -0.69 0.00 0.00 174.62 172.83 1v2y s VAL 10 N 1.64 4.39 0.23 3.82 1.01 0.77 -1.15 120.40 131.11 1v2y s VAL 10 Ca 0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1v2y s VAL 10 Cb -0.22 -2.99 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 1v2y s VAL 10 CO 0.08 0.44 0.56 -0.13 0.00 0.00 0.00 175.10 176.05 1v2y s ARG 11 N 0.72 3.84 -0.07 2.72 0.52 -1.04 0.24 118.95 125.88 1v2y s ARG 11 Ca 0.02 0.34 0.01 0.00 -0.52 0.00 0.00 55.73 55.58 1v2y s ARG 11 Cb -0.14 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.68 1v2y s ARG 11 CO 0.02 0.33 -0.08 0.08 0.02 0.00 0.00 175.30 175.66 1v2y s VAL 12 N -1.78 0.92 -1.04 3.52 1.01 -1.06 -0.16 120.40 121.81 1v2y s VAL 12 Ca 0.47 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.98 1v2y s VAL 12 Cb -0.12 -0.90 0.16 0.00 0.00 0.00 0.00 36.38 35.53 1v2y s VAL 12 CO 0.21 0.32 1.23 0.00 0.00 0.00 0.00 175.10 176.86 1v2y n LYS 14 N 5.92 -1.30 -0.72 0.00 5.02 -0.81 -3.05 118.16 123.21 1v2y n LYS 14 Ca 0.28 -0.36 -0.28 0.00 -2.02 0.00 0.00 58.31 55.93 1v2y n LYS 14 Cb 0.46 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.80 1v2y n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v2y n MET 15 N -1.50 1.29 0.01 1.97 0.00 -1.26 -2.38 117.12 115.25 1v2y n MET 15 Ca 0.01 -1.37 0.00 0.00 0.00 0.00 0.00 57.70 56.34 1v2y n MET 15 Cb 0.63 -2.54 0.00 0.00 0.00 0.00 0.00 33.22 31.31 1v2y n MET 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1v2y n ASP 16 N 6.00 -0.26 0.00 3.17 2.03 -1.26 -5.01 116.55 121.21 1v2y n ASP 16 Ca 0.39 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.88 1v2y n ASP 16 Cb 0.23 0.43 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 1v2y n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v2y n GLY 17 N -1.09 0.73 3.55 0.27 0.00 -1.00 -5.14 105.19 102.50 1v2y n GLY 17 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.80 1.61 2.13 -1.26 -4.65 120.64 114.65 1v2y n GLU 18 Ca 0.00 0.36 -0.33 0.00 0.66 0.00 0.00 57.16 57.85 1v2y n GLU 18 Cb 0.00 -1.83 -0.14 0.00 0.27 0.00 0.00 31.44 29.73 1v2y n GLU 18 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1v2y s VAL 19 N -1.38 3.02 -0.17 6.31 1.01 -1.25 -1.92 120.40 126.01 1v2y s VAL 19 Ca 0.65 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1v2y s VAL 19 Cb -0.56 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1v2y s VAL 19 CO 0.56 0.53 -0.16 -0.04 0.00 0.00 0.00 175.10 175.99 1v2y s MET 20 N 0.32 3.12 -0.46 2.72 -1.94 -1.03 -4.88 119.30 117.15 1v2y s MET 20 Ca -0.11 -0.78 -0.28 0.00 -1.71 0.00 0.00 55.69 52.81 1v2y s MET 20 Cb -0.16 -2.64 0.01 0.00 2.01 0.00 0.00 34.83 34.05 1v2y s MET 20 CO 0.06 -0.11 1.44 -1.25 -0.01 0.00 0.00 175.02 175.15 1v2y s PRO 21 N 1.11 3.46 0.10 2.03 0.04 -1.26 -2.55 135.00 137.93 1v2y s PRO 21 Ca 0.00 0.80 0.02 0.00 0.04 0.00 0.00 61.00 61.87 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 -0.06 -1.72 0.17 0.08 0.04 0.00 0.00 177.00 175.51 1v2y s VAL 22 N 5.78 4.93 -0.07 -0.36 1.01 0.14 -4.90 120.40 126.93 1v2y s VAL 22 Ca 0.60 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1v2y s VAL 22 Cb -0.13 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1v2y s VAL 22 CO 0.30 0.05 -0.17 -0.69 0.00 0.00 0.00 175.10 174.59 1v2y s VAL 23 N -1.56 2.82 0.14 2.92 1.01 -1.26 -0.16 120.40 124.32 1v2y s VAL 23 Ca 0.32 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1v2y s VAL 23 Cb -0.12 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1v2y s VAL 23 CO 0.25 0.57 0.31 0.68 0.00 0.00 0.00 175.10 176.91 1v2y s VAL 24 N -0.38 0.08 0.61 2.92 -7.23 -1.07 -4.75 120.40 110.59 1v2y s VAL 24 Ca 0.04 -1.14 -0.19 0.00 -1.81 0.00 0.00 61.98 58.88 1v2y s VAL 24 Cb -0.12 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 1v2y s VAL 24 CO 0.02 -0.37 1.26 0.68 -0.31 0.00 0.00 175.10 176.38 1v2y s VAL 25 N -3.91 2.32 0.63 1.32 -7.23 -1.26 -1.22 120.40 111.06 1v2y s VAL 25 Ca 0.11 0.20 0.25 0.00 -1.81 0.00 0.00 61.98 60.73 1v2y s VAL 25 Cb 0.03 -3.08 0.29 0.00 0.56 0.00 0.00 36.38 34.18 1v2y s VAL 25 CO -0.05 -0.04 1.70 1.56 -0.31 0.00 0.00 175.10 177.96 1v2y h GLN 26 N 0.77 0.00 -2.11 4.82 4.20 -1.80 -0.49 115.11 120.50 1v2y h GLN 26 Ca -0.51 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.68 1v2y h GLN 26 Cb 1.32 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.69 1v2y h GLN 26 CO 0.54 0.00 -0.98 0.09 -0.67 0.00 0.00 178.83 177.81 1v2y n ASN 27 N -3.14 2.20 -4.32 1.46 4.13 -1.26 -4.92 115.26 109.41 1v2y n ASN 27 Ca 0.05 -3.26 -0.27 0.00 1.68 0.00 0.00 54.58 52.78 1v2y n ASN 27 Cb 0.70 -0.60 0.16 0.00 -1.54 0.00 0.00 39.78 38.50 1v2y n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1v2y s ALA 28 N -2.77 2.80 0.26 5.41 0.00 -0.19 -4.90 121.76 122.36 1v2y s ALA 28 Ca 0.43 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1v2y s ALA 28 Cb 0.31 -2.46 -0.01 0.00 0.00 0.00 0.00 23.12 20.96 1v2y s ALA 28 CO -0.10 -2.09 0.08 0.25 0.00 0.00 0.00 175.76 173.89 1v2y n THR 29 N -3.42 0.00 0.28 0.00 -2.24 -1.26 -1.02 114.28 106.62 1v2y n THR 29 Ca 0.16 -1.48 -0.17 0.00 -2.27 0.00 0.00 64.05 60.29 1v2y n THR 29 Cb 0.60 0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 69.25 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 1.39 0.28 -0.17 2.28 2.07 -1.68 -1.05 116.25 119.36 1v2y h VAL 30 Ca -0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1v2y h VAL 30 Cb 0.76 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1v2y h VAL 30 CO 0.33 0.00 -0.35 0.25 0.02 0.00 0.00 177.57 177.82 1v2y h LEU 31 N -0.82 -1.10 -0.75 2.57 5.85 -1.81 -1.71 115.31 117.55 1v2y h LEU 31 Ca -0.05 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1v2y h LEU 31 Cb 0.69 0.47 -0.11 0.00 0.37 0.00 0.00 40.66 42.08 1v2y h LEU 31 CO 0.01 -0.37 -0.54 -0.78 -0.34 0.00 0.00 178.44 176.42 1v2y h ASP 32 N -0.40 -1.91 -0.99 1.25 1.82 -1.84 0.57 116.42 114.92 1v2y h ASP 32 Ca 0.10 0.29 0.20 0.00 -0.39 0.00 0.00 57.03 57.22 1v2y h ASP 32 Cb 0.57 0.84 -0.19 0.00 0.68 0.00 0.00 39.33 41.23 1v2y h ASP 32 CO -0.39 -0.31 -0.25 0.25 -1.61 0.00 0.00 179.24 176.93 1v2y h LEU 33 N -0.16 -0.95 0.68 2.28 7.12 -0.28 0.61 115.31 124.61 1v2y h LEU 33 Ca 0.15 0.30 -0.03 0.00 0.13 0.00 0.00 57.88 58.43 1v2y h LEU 33 Cb 0.51 0.62 0.01 0.00 -0.53 0.00 0.00 40.66 41.26 1v2y h LEU 33 CO -0.80 -0.32 -0.34 0.11 -0.13 0.00 0.00 178.44 176.96 1v2y h LYS 34 N -0.00 -0.89 -0.79 1.25 1.57 0.45 1.00 116.57 119.15 1v2y h LYS 34 Ca 0.47 0.06 0.18 0.00 -1.87 0.00 0.00 60.65 59.48 1v2y h LYS 34 Cb 0.71 0.20 -0.14 0.00 0.08 0.00 0.00 32.23 33.08 1v2y h LYS 34 CO -1.02 -0.60 -0.07 0.87 -0.57 0.00 0.00 179.45 178.07 1v2y h LYS 35 N -0.93 0.05 0.26 3.15 1.57 0.26 0.30 116.57 121.24 1v2y h LYS 35 Ca -0.09 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1v2y h LYS 35 Cb 0.71 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1v2y h LYS 35 CO 0.15 0.03 -0.14 0.00 -0.57 0.00 0.00 179.45 178.92 1v2y h ALA 36 N 1.77 -1.06 -1.93 3.86 0.00 0.34 0.16 119.26 122.40 1v2y h ALA 36 Ca 0.42 -0.08 0.56 0.00 0.00 0.00 0.00 54.91 55.81 1v2y h ALA 36 Cb 0.71 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 1v2y h ALA 36 CO -0.75 -1.04 1.39 0.82 0.00 0.00 0.00 179.25 179.67 1v2y h ILE 37 N -0.37 0.03 -0.00 0.00 2.04 0.18 1.59 117.51 120.97 1v2y h ILE 37 Ca -0.04 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1v2y h ILE 37 Cb 0.29 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1v2y h ILE 37 CO 0.05 0.00 -0.00 1.56 0.00 0.00 0.00 178.15 179.76 1v2y h GLN 38 N 0.00 0.00 0.00 2.37 4.20 0.45 -2.81 115.11 119.33 1v2y h GLN 38 Ca 0.92 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.63 1v2y h GLN 38 Cb 3.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 31.48 1v2y h GLN 38 CO -0.02 0.73 0.00 0.54 -0.67 0.00 0.00 178.83 179.41 1v2y n ARG 39 N -4.74 0.02 0.06 1.46 1.74 0.51 0.14 116.66 115.86 1v2y n ARG 39 Ca -0.09 0.40 -0.22 0.00 -0.77 0.00 0.00 57.85 57.16 1v2y n ARG 39 Cb 0.36 -1.55 -0.15 0.00 -1.02 0.00 0.00 32.46 30.10 1v2y n ARG 39 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1v2y h TYR 40 N 0.00 0.68 0.09 -1.55 5.03 -0.61 -3.05 116.97 117.55 1v2y h TYR 40 Ca 0.00 -0.49 -0.35 0.00 2.58 0.00 0.00 58.73 60.46 1v2y h TYR 40 Cb 0.13 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 1v2y h TYR 40 CO 0.00 1.67 -1.98 0.28 -1.32 0.00 0.00 178.16 176.82 1v2y n VAL 41 N -3.57 1.72 0.02 1.81 0.31 -0.72 -3.70 118.33 114.21 1v2y n VAL 41 Ca -0.25 -0.69 -0.01 0.00 -0.01 0.00 0.00 64.34 63.38 1v2y n VAL 41 Cb 1.07 -1.54 -0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1v2y n VAL 41 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1v2y h GLN 42 N 0.05 -0.06 -1.09 5.55 -0.00 0.10 -2.41 115.11 117.25 1v2y h GLN 42 Ca -0.41 0.00 0.40 0.00 -0.00 0.00 0.00 58.65 58.65 1v2y h GLN 42 Cb 2.03 0.01 -0.16 0.00 0.00 0.00 0.00 27.48 29.36 1v2y h GLN 42 CO 0.07 -0.04 0.64 1.37 0.00 0.00 0.00 178.83 180.87 1v2y h LEU 43 N -0.07 0.35 0.00 -2.39 8.10 -1.69 0.91 115.31 120.53 1v2y h LEU 43 Ca -0.01 0.21 0.00 0.00 0.11 0.00 0.00 57.88 58.19 1v2y h LEU 43 Cb 0.05 0.20 0.00 0.00 -0.44 0.00 0.00 40.66 40.46 1v2y h LEU 43 CO 0.01 -0.29 0.00 1.17 -4.11 0.00 0.00 178.44 175.22 1v2y n LYS 44 N -5.05 0.00 -0.35 0.17 4.81 -1.14 -0.99 118.16 115.61 1v2y n LYS 44 Ca 0.36 0.55 0.23 0.00 -0.87 0.00 0.00 58.31 58.59 1v2y n LYS 44 Cb 1.26 -1.38 0.49 0.00 0.02 0.00 0.00 35.03 35.42 1v2y n LYS 44 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1v2y h GLN 45 N 0.00 0.38 -0.49 1.64 7.50 -0.53 0.40 115.11 124.01 1v2y h GLN 45 Ca 0.00 -0.02 0.08 0.00 0.50 0.00 0.00 58.65 59.21 1v2y h GLN 45 Cb 0.00 -0.09 -0.07 0.00 0.05 0.00 0.00 27.48 27.38 1v2y h GLN 45 CO 0.00 0.25 0.10 1.49 -1.50 0.00 0.00 178.83 179.17 1v2y h GLU 46 N 0.39 0.23 0.00 1.46 4.22 -0.22 1.14 114.58 121.80 1v2y h GLU 46 Ca 0.66 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 60.09 1v2y h GLU 46 Cb 1.60 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1v2y h GLU 46 CO -0.42 0.15 0.00 0.54 -2.18 0.00 0.00 179.01 177.10 1v2y n ARG 47 N -5.11 0.13 0.00 1.92 5.12 0.13 -2.13 116.66 116.71 1v2y n ARG 47 Ca 0.05 0.24 0.10 0.00 -1.93 0.00 0.00 57.85 56.31 1v2y n ARG 47 Cb 0.24 -1.69 0.04 0.00 -1.16 0.00 0.00 32.46 29.89 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 -1.91 1.68 0.00 5.56 1.02 0.13 -5.00 120.64 122.11 1v2y n GLU 48 Ca 0.04 -1.35 0.00 0.00 -0.02 0.00 0.00 57.16 55.83 1v2y n GLU 48 Cb 0.29 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.25 2.63 0.00 0.62 0.00 0.35 -4.94 105.19 105.10 1v2y n GLY 49 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1v2y n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v2y n GLY 50 N 0.00 3.76 2.41 -0.02 0.00 -0.82 -4.63 105.19 105.89 1v2y n GLY 50 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 1v2y n GLY 50 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v2y n VAL 51 N -1.15 0.00 0.04 1.61 3.14 -1.26 -5.05 118.33 115.65 1v2y n VAL 51 Ca 0.00 -1.21 -0.03 0.00 -2.96 0.00 0.00 64.34 60.14 1v2y n VAL 51 Cb 0.00 -0.65 -0.02 0.00 -1.06 0.00 0.00 33.84 32.11 1v2y n VAL 51 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1v2y h GLN 52 N 0.00 -0.14 -1.17 1.45 4.20 -2.03 -3.46 115.11 113.95 1v2y h GLN 52 Ca -0.17 0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.73 1v2y h GLN 52 Cb 0.77 0.03 -0.31 0.00 0.30 0.00 0.00 27.48 28.27 1v2y h GLN 52 CO 0.25 -0.10 0.65 -3.38 -0.67 0.00 0.00 178.83 175.58 1v2y s HIS 53 N -3.47 -0.20 -0.18 2.96 -3.43 -1.26 -5.15 115.29 104.56 1v2y s HIS 53 Ca -0.03 0.40 -0.03 0.00 -0.80 0.00 0.00 55.06 54.60 1v2y s HIS 53 Cb 0.01 0.12 -0.02 0.00 -1.43 0.00 0.00 32.58 31.26 1v2y s HIS 53 CO 0.10 -0.10 -0.06 0.42 -2.00 0.00 0.00 174.74 173.10 1v2y s ILE 54 N 1.14 3.47 -1.12 -5.38 1.01 -1.26 -5.02 121.20 114.03 1v2y s ILE 54 Ca -0.08 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1v2y s ILE 54 Cb -0.03 -2.53 0.27 0.00 0.01 0.00 0.00 42.46 40.18 1v2y s ILE 54 CO -0.11 0.47 1.84 -0.24 0.00 0.00 0.00 174.94 176.90 1v2y n SER 55 N 4.09 7.02 -0.21 3.58 2.88 -1.26 -4.75 113.62 124.97 1v2y n SER 55 Ca -0.18 -3.46 -0.00 0.00 -1.33 0.00 0.00 58.87 53.90 1v2y n SER 55 Cb 0.52 -1.26 0.11 0.00 -0.75 0.00 0.00 64.21 62.83 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 4.76 0.49 -0.86 0.66 -0.00 -1.98 -0.75 115.95 118.27 1v2y h TRP 56 Ca 0.46 0.03 0.08 0.00 -0.00 0.00 0.00 58.89 59.46 1v2y h TRP 56 Cb 0.43 -0.13 -0.10 0.00 -0.00 0.00 0.00 29.16 29.35 1v2y h TRP 56 CO 1.29 0.17 -0.52 0.77 -0.00 0.00 0.00 178.44 180.15 1v2y h SER 57 N 0.49 -1.90 0.09 -3.49 0.02 -1.99 0.49 113.55 107.26 1v2y h SER 57 Ca 0.31 0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 61.54 1v2y h SER 57 Cb 0.34 0.84 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1v2y h SER 57 CO -0.27 -0.21 -0.04 0.22 -1.14 0.00 0.00 176.83 175.39 1v2y h TYR 58 N -0.02 -0.11 -0.51 3.45 3.20 -1.69 0.66 116.97 121.95 1v2y h TYR 58 Ca 0.14 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1v2y h TYR 58 Cb 0.37 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.60 1v2y h TYR 58 CO -1.00 -0.02 -0.46 0.28 -1.64 0.00 0.00 178.16 175.32 1v2y h VAL 59 N -0.17 0.00 -0.53 1.81 2.07 0.45 0.60 116.25 120.48 1v2y h VAL 59 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1v2y h VAL 59 Cb 0.13 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.88 1v2y h VAL 59 CO 0.02 0.00 0.18 -0.50 0.02 0.00 0.00 177.57 177.29 1v2y h TRP 60 N -0.20 0.79 -0.62 1.57 -0.00 -0.05 -0.04 115.95 117.40 1v2y h TRP 60 Ca 0.08 -0.05 -0.35 0.00 -0.00 0.00 0.00 58.89 58.57 1v2y h TRP 60 Cb 0.42 -0.24 -0.13 0.00 -0.00 0.00 0.00 29.16 29.21 1v2y h TRP 60 CO -0.82 0.63 0.24 -2.13 -0.00 0.00 0.00 178.44 176.36 1v2y n ARG 61 N -4.32 2.03 0.04 0.49 0.00 0.23 -3.93 116.66 111.21 1v2y n ARG 61 Ca 0.04 -1.69 0.00 0.00 -0.00 0.00 0.00 57.85 56.20 1v2y n ARG 61 Cb 0.18 -1.86 0.00 0.00 0.00 0.00 0.00 32.46 30.78 1v2y n ARG 61 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1v2y n THR 62 N 1.02 0.00 -4.59 5.15 -1.04 0.33 -4.75 114.28 110.40 1v2y n THR 62 Ca 0.38 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 62.08 1v2y n THR 62 Cb 0.62 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 69.01 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 -2.00 2.64 0.54 -1.42 2.02 -0.08 -2.22 117.35 116.82 1v2y s TYR 63 Ca 0.00 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.53 1v2y s TYR 63 Cb 0.00 -1.49 0.02 0.00 -0.40 0.00 0.00 41.96 40.09 1v2y s TYR 63 CO 0.00 0.29 0.23 -1.01 -1.57 0.00 0.00 175.55 173.48 1v2y s HIS 64 N -0.95 1.66 -0.17 2.71 3.76 0.18 -4.50 115.29 117.97 1v2y s HIS 64 Ca 0.15 -0.92 -0.07 0.00 -0.15 0.00 0.00 55.06 54.08 1v2y s HIS 64 Cb -0.11 -1.76 -0.04 0.00 1.11 0.00 0.00 32.58 31.78 1v2y s HIS 64 CO 0.06 -0.19 0.06 -0.51 -0.85 0.00 0.00 174.74 173.32 1v2y s LEU 65 N -4.12 3.85 0.32 0.89 1.43 -1.26 0.10 118.68 119.89 1v2y s LEU 65 Ca 0.19 0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.50 1v2y s LEU 65 Cb -0.01 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1v2y s LEU 65 CO 0.12 0.21 0.08 0.28 0.23 0.00 0.00 176.35 177.27 1v2y s THR 66 N 0.13 3.11 0.00 5.49 -1.32 0.21 0.57 115.64 123.83 1v2y s THR 66 Ca 0.05 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 1v2y s THR 66 Cb -0.12 -2.92 0.00 0.00 -1.51 0.00 0.00 72.50 67.95 1v2y s THR 66 CO 0.01 -0.24 0.00 -0.24 -2.21 0.00 0.00 174.62 171.93 1v2y n SER 67 N -1.05 0.00 -2.26 8.08 2.88 -0.65 -2.18 113.62 118.44 1v2y n SER 67 Ca -0.04 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.41 1v2y n SER 67 Cb 0.61 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.06 1v2y n SER 67 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v2y n ALA 68 N -0.14 -0.72 -2.43 -1.46 0.00 -1.26 0.18 120.51 114.68 1v2y n ALA 68 Ca 0.00 0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.37 1v2y n ALA 68 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.64 -0.24 3.14 0.00 0.00 -1.26 -5.00 105.19 101.19 1v2y n GLY 69 Ca -0.11 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.92 1.18 -0.32 1.61 0.41 0.48 -5.11 118.70 112.03 1v2y s GLU 70 Ca 0.06 -0.60 -0.29 0.00 -0.41 0.00 0.00 54.97 53.73 1v2y s GLU 70 Cb -0.03 -1.16 0.02 0.00 -1.78 0.00 0.00 34.13 31.18 1v2y s GLU 70 CO 0.07 0.31 1.06 0.15 -0.49 0.00 0.00 175.26 176.36 1v2y s LYS 71 N -0.54 4.06 -1.10 1.61 1.02 -1.26 -1.64 119.74 121.89 1v2y s LYS 71 Ca 0.05 1.04 -0.20 0.00 0.02 0.00 0.00 55.97 56.88 1v2y s LYS 71 Cb -0.06 -3.74 0.07 0.00 -0.52 0.00 0.00 37.83 33.58 1v2y s LYS 71 CO -0.00 -0.89 1.49 -0.51 -0.92 0.00 0.00 175.35 174.52 1v2y s LEU 72 N 3.62 3.90 -0.05 3.17 1.43 0.19 -4.65 118.68 126.30 1v2y s LEU 72 Ca 0.45 -1.93 -0.08 0.00 -1.03 0.00 0.00 54.13 51.54 1v2y s LEU 72 Cb -0.12 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.53 1v2y s LEU 72 CO 0.15 -1.30 -0.15 0.35 0.23 0.00 0.00 176.35 175.63 1v2y n THR 73 N 6.41 0.99 -1.56 5.49 -2.24 -1.26 -4.06 114.28 118.05 1v2y n THR 73 Ca 0.37 0.26 -0.57 0.00 -2.27 0.00 0.00 64.05 61.84 1v2y n THR 73 Cb 0.49 -1.84 -0.07 0.00 -2.10 0.00 0.00 70.33 66.80 1v2y n THR 73 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1v2y n GLU 74 N -3.63 0.50 -0.08 -0.78 2.13 -1.26 -4.81 120.64 112.71 1v2y n GLU 74 Ca -0.06 0.18 -0.21 0.00 0.66 0.00 0.00 57.16 57.73 1v2y n GLU 74 Cb 0.23 -1.75 -0.12 0.00 0.27 0.00 0.00 31.44 30.07 1v2y n GLU 74 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1v2y n ASP 75 N 2.28 2.02 0.27 4.31 9.92 -1.26 -4.09 116.55 130.00 1v2y n ASP 75 Ca 0.20 0.10 0.18 0.00 -0.53 0.00 0.00 54.79 54.75 1v2y n ASP 75 Cb 0.12 -0.68 0.96 0.00 -0.64 0.00 0.00 41.12 40.87 1v2y n ASP 75 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1v2y h ARG 76 N -0.19 0.00 -6.20 -1.24 2.47 -2.00 -3.35 114.38 103.87 1v2y h ARG 76 Ca -0.52 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 57.65 1v2y h ARG 76 Cb 1.86 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 30.13 1v2y h ARG 76 CO -0.08 0.00 0.11 0.21 0.56 0.00 0.00 179.97 180.77 1v2y s LYS 77 N -3.89 4.44 0.40 0.04 2.20 -1.26 -5.04 119.74 116.64 1v2y s LYS 77 Ca -0.03 0.95 -0.18 0.00 -0.36 0.00 0.00 55.97 56.35 1v2y s LYS 77 Cb 0.10 -3.37 -0.10 0.00 -1.51 0.00 0.00 37.83 32.95 1v2y s LYS 77 CO 0.36 0.26 0.87 0.15 -0.36 0.00 0.00 175.35 176.64 1v2y s LYS 78 N 0.08 4.10 0.36 4.03 1.02 -1.26 -3.21 119.74 124.85 1v2y s LYS 78 Ca 0.37 0.92 0.05 0.00 0.02 0.00 0.00 55.97 57.32 1v2y s LYS 78 Cb -0.19 -2.27 0.71 0.00 -0.52 0.00 0.00 37.83 35.56 1v2y s LYS 78 CO 0.21 0.00 1.96 -0.07 -0.92 0.00 0.00 175.35 176.53 1v2y h LEU 79 N 1.86 0.69 -0.18 3.17 3.38 -1.36 -1.53 115.31 121.35 1v2y h LEU 79 Ca -0.48 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.50 1v2y h LEU 79 Cb 1.18 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1v2y h LEU 79 CO 0.63 0.45 0.07 -0.09 0.09 0.00 0.00 178.44 179.59 1v2y h ARG 80 N 0.79 0.16 0.00 1.13 2.43 -1.77 0.14 114.38 117.26 1v2y h ARG 80 Ca 0.31 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1v2y h ARG 80 Cb 0.21 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1v2y h ARG 80 CO -0.10 0.11 0.00 -0.25 -1.51 0.00 0.00 179.97 178.22 1v2y n ASP 81 N -5.03 0.60 -0.07 -3.80 8.00 -0.63 -0.11 116.55 115.52 1v2y n ASP 81 Ca -0.03 0.73 0.12 0.00 0.71 0.00 0.00 54.79 56.32 1v2y n ASP 81 Cb 0.06 -0.83 0.27 0.00 -0.02 0.00 0.00 41.12 40.60 1v2y n ASP 81 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1v2y n TYR 82 N -2.25 0.00 -0.13 1.24 4.01 0.28 -4.92 117.16 115.39 1v2y n TYR 82 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1v2y n TYR 82 Cb 0.10 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 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 1.46 0.56 3.88 2.72 0.00 0.85 -4.99 105.19 109.66 1v2y n GLY 83 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.27 4.50 0.19 -0.61 1.01 -0.08 -4.97 121.20 118.96 1v2y s ILE 84 Ca 0.00 0.62 -0.04 0.00 0.00 0.00 0.00 60.65 61.23 1v2y s ILE 84 Cb 0.00 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.70 1v2y s ILE 84 CO 0.00 -0.97 0.32 -2.11 0.00 0.00 0.00 174.94 172.18 1v2y n ARG 85 N -2.68 0.46 -2.39 2.79 -4.01 -1.26 -3.81 116.66 105.75 1v2y n ARG 85 Ca 0.05 -1.29 -0.41 0.00 -1.04 0.00 0.00 57.85 55.17 1v2y n ARG 85 Cb 0.55 1.39 -0.04 0.00 -3.04 0.00 0.00 32.46 31.32 1v2y n ARG 85 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1v2y s ASN 86 N -2.08 7.13 -0.25 2.89 4.22 -1.26 -3.25 114.94 122.35 1v2y s ASN 86 Ca 0.12 2.29 -0.01 0.00 -2.14 0.00 0.00 52.86 53.11 1v2y s ASN 86 Cb -0.01 -2.62 0.00 0.00 1.28 0.00 0.00 41.25 39.90 1v2y s ASN 86 CO 0.08 -0.29 0.18 -1.14 -2.04 0.00 0.00 177.10 173.89 1v2y n ARG 87 N 1.82 -1.26 -2.47 3.55 0.63 -0.30 -4.91 116.66 113.71 1v2y n ARG 87 Ca 0.02 0.15 -0.14 0.00 -0.92 0.00 0.00 57.85 56.96 1v2y n ARG 87 Cb 0.44 -3.19 0.04 0.00 0.45 0.00 0.00 32.46 30.20 1v2y n ARG 87 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1v2y n ASP 88 N 0.78 1.57 -3.88 6.15 5.75 -1.20 -4.99 116.55 120.73 1v2y n ASP 88 Ca -0.00 -2.08 -0.24 0.00 -0.01 0.00 0.00 54.79 52.46 1v2y n ASP 88 Cb 0.51 -0.23 -0.17 0.00 -1.03 0.00 0.00 41.12 40.20 1v2y n ASP 88 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1v2y s GLU 89 N -3.71 1.14 0.28 0.11 2.02 -1.26 -2.50 118.70 114.78 1v2y s GLU 89 Ca 0.37 -0.14 0.11 0.00 0.02 0.00 0.00 54.97 55.33 1v2y s GLU 89 Cb -0.03 -1.24 -0.05 0.00 0.10 0.00 0.00 34.13 32.92 1v2y s GLU 89 CO 0.23 -0.20 -0.13 0.08 0.02 0.00 0.00 175.26 175.26 1v2y s VAL 90 N 1.49 2.77 0.16 2.63 1.01 0.77 -4.75 120.40 124.48 1v2y s VAL 90 Ca -0.01 -2.24 -0.00 0.00 0.00 0.00 0.00 61.98 59.72 1v2y s VAL 90 Cb -0.13 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1v2y s VAL 90 CO -0.04 -0.38 0.06 -0.44 0.00 0.00 0.00 175.10 174.29 1v2y s SER 91 N -3.57 0.53 -0.22 3.32 0.01 -0.93 0.11 113.70 112.94 1v2y s SER 91 Ca 0.31 -1.24 -0.07 0.00 1.31 0.00 0.00 55.95 56.26 1v2y s SER 91 Cb -0.05 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.41 1v2y s SER 91 CO 0.17 -0.71 0.05 -0.36 0.41 0.00 0.00 173.24 172.80 1v2y s PHE 92 N -3.97 3.11 0.39 2.43 0.08 -1.17 0.64 117.98 119.49 1v2y s PHE 92 Ca 0.27 -0.31 0.08 0.00 0.12 0.00 0.00 56.93 57.09 1v2y s PHE 92 Cb 0.07 -2.17 -0.02 0.00 -0.57 0.00 0.00 43.02 40.33 1v2y s PHE 92 CO 0.05 -0.22 0.38 -1.50 -0.10 0.00 0.00 175.22 173.82 1v2y s ILE 93 N 1.21 2.98 -0.04 0.64 2.07 0.11 -4.89 121.20 123.29 1v2y s ILE 93 Ca 0.04 -1.30 0.05 0.00 -1.41 0.00 0.00 60.65 58.02 1v2y s ILE 93 Cb -0.14 -3.06 -0.02 0.00 0.13 0.00 0.00 42.46 39.36 1v2y s ILE 93 CO 0.03 -0.05 -0.17 -0.75 -1.91 0.00 0.00 174.94 172.09 1v2y s LYS 94 N -4.12 2.42 1.34 3.50 2.20 -1.26 -0.65 119.74 123.17 1v2y s LYS 94 Ca 0.47 -0.75 -0.22 0.00 -0.36 0.00 0.00 55.97 55.11 1v2y s LYS 94 Cb -0.05 -2.31 0.34 0.00 -1.51 0.00 0.00 37.83 34.31 1v2y s LYS 94 CO 0.28 0.61 0.88 1.63 -0.36 0.00 0.00 175.35 178.39 1v2y n LYS 95 N 2.33 -4.32 -4.01 4.03 5.02 -0.94 -4.93 118.16 115.33 1v2y n LYS 95 Ca -0.17 -1.45 -0.33 0.00 -2.02 0.00 0.00 58.31 54.33 1v2y n LYS 95 Cb 0.52 -1.73 -0.15 0.00 -0.02 0.00 0.00 35.03 33.65 1v2y n LYS 95 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1v2y s LEU 96 N 0.00 3.35 0.00 -0.35 2.96 -1.26 -4.94 118.68 118.44 1v2y s LEU 96 Ca 0.64 -1.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1v2y s LEU 96 Cb -0.10 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1v2y s LEU 96 CO 0.53 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 176.00 1v2y n GLY 97 N 4.56 -0.65 3.06 7.98 0.00 -1.26 -5.13 105.19 113.74 1v2y n GLY 97 Ca -0.15 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1v2y n GLY 97 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1v2y n GLN 98 N 0.00 0.00 -3.82 1.61 7.27 -1.26 -4.99 117.38 116.19 1v2y n GLN 98 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 1v2y n GLN 98 Cb 0.00 -0.95 -0.08 0.00 2.41 0.00 0.00 30.24 31.62 1v2y n GLN 98 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1v2y s LYS 99 N -1.12 0.75 0.34 3.69 1.02 -1.26 -5.05 119.74 118.11 1v2y s LYS 99 Ca 0.52 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.86 1v2y s LYS 99 Cb -0.42 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.20 1v2y s LYS 99 CO 0.66 -0.23 0.00 0.43 -0.92 0.00 0.00 175.35 175.29 1v2y n SER 100 N 0.54 -5.74 -3.99 2.83 7.64 -1.26 -5.07 113.62 108.57 1v2y n SER 100 Ca -0.18 0.87 -0.08 0.00 1.01 0.00 0.00 58.87 60.49 1v2y n SER 100 Cb 0.60 -2.72 -0.09 0.00 -1.01 0.00 0.00 64.21 60.98 1v2y n SER 100 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v2y s GLY 101 N -3.23 0.29 -0.01 0.23 0.00 -1.26 -5.07 107.32 98.28 1v2y s GLY 101 Ca 0.00 -0.85 -0.21 0.00 0.00 0.00 0.00 44.72 43.66 1v2y s GLY 101 CO 0.00 -0.98 1.12 -0.56 0.00 0.00 0.00 173.10 172.68 1v2y h PRO 102 N 3.36 0.34 0.00 2.90 0.13 -1.98 -3.47 132.00 133.29 1v2y h PRO 102 Ca -0.33 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1v2y h PRO 102 Cb 1.17 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1v2y h PRO 102 CO 0.57 1.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.78 1v2y n SER 103 N -4.35 0.00 -0.08 1.44 7.64 -1.26 -3.61 113.62 113.40 1v2y n SER 103 Ca -0.09 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.71 1v2y n SER 103 Cb 0.58 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.75 1v2y n SER 103 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v2y n SER 104 N 2.22 1.80 0.00 6.43 7.64 -1.26 -5.25 113.62 125.20 1v2y n SER 104 Ca 0.00 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.28 1v2y n SER 104 Cb 0.00 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1v2y n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64