#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 5.81 -0.25 1.61 0.01 -1.26 -5.04 113.70 114.58 1v2y s SER 2 Ca 0.00 -1.18 0.02 0.00 1.31 0.00 0.00 55.95 56.10 1v2y s SER 2 Cb 0.00 -2.05 0.06 0.00 0.21 0.00 0.00 66.02 64.23 1v2y s SER 2 CO 0.00 -0.48 -0.11 -0.55 0.41 0.00 0.00 173.24 172.52 1v2y s SER 3 N 1.88 4.17 0.23 2.44 0.15 -1.26 -4.87 113.70 116.44 1v2y s SER 3 Ca 0.03 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 55.41 1v2y s SER 3 Cb -0.21 -1.46 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1v2y s SER 3 CO 0.06 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1v2y n GLY 4 N 4.50 -1.82 3.69 9.45 0.00 -1.26 -5.17 105.19 114.58 1v2y n GLY 4 Ca -0.14 0.43 -0.05 0.00 0.00 0.00 0.00 46.02 46.26 1v2y n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v2y s SER 5 N -1.50 -0.25 -0.29 1.61 0.01 -1.26 -5.17 113.70 106.85 1v2y s SER 5 Ca 0.00 -0.30 -0.13 0.00 1.31 0.00 0.00 55.95 56.82 1v2y s SER 5 Cb 0.00 0.49 0.12 0.00 0.21 0.00 0.00 66.02 66.83 1v2y s SER 5 CO 0.00 -0.87 0.72 -0.55 0.41 0.00 0.00 173.24 172.95 1v2y s SER 6 N -2.82 -0.97 0.00 2.44 0.15 -1.26 -5.15 113.70 106.09 1v2y s SER 6 Ca 0.10 1.42 0.00 0.00 0.70 0.00 0.00 55.95 58.17 1v2y s SER 6 Cb -0.02 1.82 0.00 0.00 -1.71 0.00 0.00 66.02 66.11 1v2y s SER 6 CO -0.01 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.83 1v2y n GLY 7 N 4.84 -0.53 3.27 9.45 0.00 -1.26 -4.81 105.19 116.15 1v2y n GLY 7 Ca -0.15 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.68 0.84 -0.45 1.61 0.00 -0.71 -4.71 119.30 114.20 1v2y s MET 8 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 55.69 55.09 1v2y s MET 8 Cb 0.00 0.37 0.07 0.00 0.00 0.00 0.00 34.83 35.27 1v2y s MET 8 CO 0.00 -0.28 0.34 0.99 0.00 0.00 0.00 175.02 176.07 1v2y s THR 9 N -2.54 4.82 -0.28 3.16 2.01 -1.26 -2.60 115.64 118.95 1v2y s THR 9 Ca -0.05 -1.20 -0.10 0.00 0.31 0.00 0.00 61.69 60.65 1v2y s THR 9 Cb -0.01 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1v2y s THR 9 CO -0.03 -0.55 0.17 -0.69 -0.69 0.00 0.00 174.62 172.83 1v2y s VAL 10 N 1.55 5.09 0.23 3.82 1.01 0.20 -2.43 120.40 129.87 1v2y s VAL 10 Ca 0.04 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 1v2y s VAL 10 Cb -0.24 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 1v2y s VAL 10 CO 0.05 0.26 0.61 -0.13 0.00 0.00 0.00 175.10 175.89 1v2y s ARG 11 N 1.73 3.95 -0.02 2.72 0.52 -0.76 0.19 118.95 127.27 1v2y s ARG 11 Ca 0.07 0.49 0.07 0.00 -0.52 0.00 0.00 55.73 55.83 1v2y s ARG 11 Cb -0.16 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 32.59 1v2y s ARG 11 CO 0.09 0.33 -0.21 0.08 0.02 0.00 0.00 175.30 175.61 1v2y s VAL 12 N -1.73 2.47 -0.76 3.52 1.01 -1.05 -0.08 120.40 123.79 1v2y s VAL 12 Ca 0.46 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1v2y s VAL 12 Cb -0.13 -1.92 0.19 0.00 0.00 0.00 0.00 36.38 34.52 1v2y s VAL 12 CO 0.20 0.55 0.61 0.00 0.00 0.00 0.00 175.10 176.46 1v2y n LYS 14 N 3.01 1.75 -0.39 0.00 5.02 -1.26 -2.61 118.16 123.68 1v2y n LYS 14 Ca 0.14 0.63 0.35 0.00 -2.02 0.00 0.00 58.31 57.41 1v2y n LYS 14 Cb 0.38 -2.33 0.62 0.00 -0.02 0.00 0.00 35.03 33.68 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 -0.11 -0.05 -0.87 1.97 0.00 -1.26 -2.73 117.12 114.07 1v2y n MET 15 Ca 0.08 1.30 -0.04 0.00 0.00 0.00 0.00 57.70 59.03 1v2y n MET 15 Cb 0.40 -2.44 -0.04 0.00 0.00 0.00 0.00 33.22 31.14 1v2y n MET 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1v2y n ASP 16 N -4.96 -0.59 -4.25 3.17 8.00 -1.26 -5.11 116.55 111.55 1v2y n ASP 16 Ca 0.39 -1.72 -0.19 0.00 0.71 0.00 0.00 54.79 53.98 1v2y n ASP 16 Cb 1.40 0.17 0.02 0.00 -0.02 0.00 0.00 41.12 42.70 1v2y n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v2y n GLY 17 N 0.03 2.51 3.84 0.44 0.00 -1.10 -5.11 105.19 105.78 1v2y n GLY 17 Ca -0.18 -2.25 -0.36 0.00 0.00 0.00 0.00 46.02 43.23 1v2y n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v2y s GLU 18 N -3.87 4.03 0.34 1.61 2.12 -1.26 -4.34 118.70 117.33 1v2y s GLU 18 Ca 0.33 0.55 -0.27 0.00 0.36 0.00 0.00 54.97 55.93 1v2y s GLU 18 Cb -0.03 -3.02 -0.12 0.00 0.26 0.00 0.00 34.13 31.23 1v2y s GLU 18 CO 0.21 0.52 1.19 0.28 -0.54 0.00 0.00 175.26 176.92 1v2y n VAL 19 N 1.06 2.08 -4.09 3.70 0.31 -1.26 -4.66 118.33 115.47 1v2y n VAL 19 Ca -0.07 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.49 1v2y n VAL 19 Cb 0.52 -1.39 -0.17 0.00 -0.91 0.00 0.00 33.84 31.89 1v2y n VAL 19 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1v2y s MET 20 N -1.83 1.69 -0.45 5.55 -1.94 -1.20 -4.93 119.30 116.19 1v2y s MET 20 Ca 0.57 -0.34 -0.28 0.00 -1.71 0.00 0.00 55.69 53.93 1v2y s MET 20 Cb -0.60 -1.63 0.01 0.00 2.01 0.00 0.00 34.83 34.63 1v2y s MET 20 CO 0.61 -0.19 1.43 -1.25 -0.01 0.00 0.00 175.02 175.61 1v2y s PRO 21 N 1.42 3.47 0.11 2.03 0.04 -1.26 -2.53 135.00 138.28 1v2y s PRO 21 Ca 0.00 0.82 0.02 0.00 0.04 0.00 0.00 61.00 61.88 1v2y s PRO 21 Cb -0.13 -4.07 -0.04 0.00 0.04 0.00 0.00 34.50 30.30 1v2y s PRO 21 CO -0.06 -1.70 0.20 0.08 0.04 0.00 0.00 177.00 175.57 1v2y s VAL 22 N 5.73 5.08 0.06 -0.36 1.01 0.13 -4.91 120.40 127.15 1v2y s VAL 22 Ca 0.60 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.99 1v2y s VAL 22 Cb -0.13 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1v2y s VAL 22 CO 0.31 0.01 -0.22 0.54 0.00 0.00 0.00 175.10 175.73 1v2y s VAL 23 N -1.62 2.49 0.30 2.92 0.11 -1.26 0.60 120.40 123.94 1v2y s VAL 23 Ca 0.33 -1.38 -0.17 0.00 -2.93 0.00 0.00 61.98 57.84 1v2y s VAL 23 Cb -0.12 -2.04 0.02 0.00 -1.53 0.00 0.00 36.38 32.71 1v2y s VAL 23 CO 0.26 0.29 0.65 0.68 -3.33 0.00 0.00 175.10 173.65 1v2y s VAL 24 N -0.93 0.00 0.59 2.04 -7.23 -1.07 -4.74 120.40 109.07 1v2y s VAL 24 Ca 0.14 -1.15 -0.17 0.00 -1.81 0.00 0.00 61.98 59.00 1v2y s VAL 24 Cb -0.10 -2.27 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1v2y s VAL 24 CO 0.05 0.00 1.08 0.68 -0.31 0.00 0.00 175.10 176.60 1v2y s VAL 25 N -3.57 3.54 0.65 1.32 -7.23 -1.26 -1.73 120.40 112.12 1v2y s VAL 25 Ca 0.16 0.78 0.31 0.00 -1.81 0.00 0.00 61.98 61.42 1v2y s VAL 25 Cb -0.04 -3.29 0.33 0.00 0.56 0.00 0.00 36.38 33.93 1v2y s VAL 25 CO 0.09 -0.38 1.96 1.56 -0.31 0.00 0.00 175.10 178.02 1v2y h GLN 26 N 0.55 0.00 -1.82 4.82 4.20 -1.87 -1.08 115.11 119.91 1v2y h GLN 26 Ca -0.48 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 57.72 1v2y h GLN 26 Cb 1.23 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.60 1v2y h GLN 26 CO 0.56 0.00 -0.93 0.27 -0.67 0.00 0.00 178.83 178.07 1v2y n ASN 27 N -3.09 2.87 -4.64 1.46 0.23 -1.26 -4.89 115.26 105.94 1v2y n ASN 27 Ca -0.00 -3.31 -0.26 0.00 -0.53 0.00 0.00 54.58 50.47 1v2y n ASN 27 Cb 0.40 -0.55 0.11 0.00 -2.08 0.00 0.00 39.78 37.66 1v2y n ASN 27 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1v2y s ALA 28 N -3.11 3.01 0.40 -2.53 0.00 -0.41 -4.92 121.76 114.21 1v2y s ALA 28 Ca 0.42 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 51.24 1v2y s ALA 28 Cb 0.36 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 1v2y s ALA 28 CO -0.10 -1.67 0.13 0.95 0.00 0.00 0.00 175.76 175.07 1v2y s THR 29 N -3.42 0.59 0.13 0.00 -4.23 -1.26 -1.20 115.64 106.25 1v2y s THR 29 Ca 0.66 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.90 1v2y s THR 29 Cb -0.08 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 1v2y s THR 29 CO 0.47 0.00 1.60 0.58 -0.54 0.00 0.00 174.62 176.73 1v2y h VAL 30 N 1.82 0.25 -0.31 2.29 2.07 -1.68 -0.23 116.25 120.45 1v2y h VAL 30 Ca -0.35 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1v2y h VAL 30 Cb 1.27 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1v2y h VAL 30 CO 0.56 0.00 -0.43 0.25 0.02 0.00 0.00 177.57 177.97 1v2y h LEU 31 N -0.44 -1.41 -0.62 2.57 5.85 -1.80 -0.71 115.31 118.73 1v2y h LEU 31 Ca 0.08 0.20 0.09 0.00 0.84 0.00 0.00 57.88 59.10 1v2y h LEU 31 Cb 0.57 0.60 -0.11 0.00 0.37 0.00 0.00 40.66 42.09 1v2y h LEU 31 CO -0.34 -0.39 -0.43 -0.78 -0.34 0.00 0.00 178.44 176.15 1v2y h ASP 32 N -0.39 -1.50 -1.00 1.25 1.82 -1.70 0.22 116.42 115.13 1v2y h ASP 32 Ca 0.11 0.25 0.15 0.00 -0.39 0.00 0.00 57.03 57.15 1v2y h ASP 32 Cb 0.60 0.69 -0.16 0.00 0.68 0.00 0.00 39.33 41.14 1v2y h ASP 32 CO -0.51 -0.33 -0.41 -0.11 -1.61 0.00 0.00 179.24 176.27 1v2y n LEU 33 N -5.41 -0.69 0.11 2.28 -0.00 -0.17 0.62 117.00 113.75 1v2y n LEU 33 Ca 0.02 1.75 -0.13 0.00 -0.00 0.00 0.00 56.01 57.65 1v2y n LEU 33 Cb 0.35 -0.38 -0.06 0.00 -0.00 0.00 0.00 43.42 43.33 1v2y n LEU 33 CO -0.03 -1.55 0.69 0.11 -0.00 0.00 0.00 177.39 176.61 1v2y h LYS 34 N 0.00 -0.45 -0.42 1.96 1.57 -0.05 0.25 116.57 119.43 1v2y h LYS 34 Ca 0.33 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.22 1v2y h LYS 34 Cb 0.58 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.90 1v2y h LYS 34 CO -0.99 -0.30 -0.33 0.87 -0.57 0.00 0.00 179.45 178.13 1v2y h LYS 35 N -0.47 -0.24 0.13 3.15 1.57 0.19 0.29 116.57 121.20 1v2y h LYS 35 Ca 0.03 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1v2y h LYS 35 Cb 0.49 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1v2y h LYS 35 CO -0.15 -0.16 -0.17 0.00 -0.57 0.00 0.00 179.45 178.40 1v2y h ALA 36 N 0.76 -0.84 -1.55 3.86 0.00 0.72 0.92 119.26 123.15 1v2y h ALA 36 Ca 0.18 -0.06 0.51 0.00 0.00 0.00 0.00 54.91 55.54 1v2y h ALA 36 Cb 0.54 0.46 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 1v2y h ALA 36 CO -0.56 -0.85 1.03 0.82 0.00 0.00 0.00 179.25 179.69 1v2y h ILE 37 N -0.31 0.00 0.02 0.00 2.04 -0.01 1.27 117.51 120.52 1v2y h ILE 37 Ca -0.02 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1v2y h ILE 37 Cb 0.28 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1v2y h ILE 37 CO -0.04 0.00 -0.01 1.56 0.00 0.00 0.00 178.15 179.66 1v2y h GLN 38 N 0.00 -0.03 0.00 2.37 4.20 0.13 -2.93 115.11 118.85 1v2y h GLN 38 Ca 0.90 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.62 1v2y h GLN 38 Cb 3.10 0.01 0.00 0.00 0.30 0.00 0.00 27.48 30.89 1v2y h GLN 38 CO -0.35 0.68 0.00 0.54 -0.67 0.00 0.00 178.83 179.03 1v2y n ARG 39 N -4.74 0.03 0.08 1.46 3.00 0.37 0.17 116.66 117.02 1v2y n ARG 39 Ca -0.09 0.42 -0.22 0.00 -0.01 0.00 0.00 57.85 57.96 1v2y n ARG 39 Cb 0.35 -1.57 -0.15 0.00 0.00 0.00 0.00 32.46 31.10 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 0.69 0.07 -1.55 5.03 0.43 -3.15 116.97 118.49 1v2y h TYR 40 Ca 0.00 -0.50 -0.37 0.00 2.58 0.00 0.00 58.73 60.44 1v2y h TYR 40 Cb 0.11 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.32 1v2y h TYR 40 CO 0.00 1.61 -2.15 0.28 -1.32 0.00 0.00 178.16 176.58 1v2y n VAL 41 N -3.57 1.67 0.03 1.81 0.31 -0.62 -3.77 118.33 114.19 1v2y n VAL 41 Ca -0.22 -0.59 -0.01 0.00 -0.01 0.00 0.00 64.34 63.50 1v2y n VAL 41 Cb 1.07 -1.65 -0.01 0.00 -0.91 0.00 0.00 33.84 32.35 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 -0.03 -0.08 -1.01 5.55 -0.00 0.15 0.90 115.11 120.59 1v2y h GLN 42 Ca -0.48 0.01 0.34 0.00 -0.00 0.00 0.00 58.65 58.51 1v2y h GLN 42 Cb 1.95 0.02 -0.15 0.00 0.00 0.00 0.00 27.48 29.29 1v2y h GLN 42 CO 0.00 -0.05 0.58 1.37 0.00 0.00 0.00 178.83 180.73 1v2y h LEU 43 N -0.08 0.49 0.37 -2.39 8.10 -1.70 0.17 115.31 120.27 1v2y h LEU 43 Ca -0.01 0.20 -0.02 0.00 0.11 0.00 0.00 57.88 58.16 1v2y h LEU 43 Cb 0.07 0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 40.43 1v2y h LEU 43 CO 0.01 -0.17 -0.24 0.50 -4.11 0.00 0.00 178.44 174.43 1v2y h LYS 44 N 0.28 -0.56 -0.75 0.17 3.64 -1.56 -0.21 116.57 117.59 1v2y h LYS 44 Ca 0.75 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 60.34 1v2y h LYS 44 Cb 1.77 0.13 -0.12 0.00 -0.41 0.00 0.00 32.23 33.59 1v2y h LYS 44 CO -0.61 -0.37 0.08 1.96 -2.27 0.00 0.00 179.45 178.24 1v2y h GLN 45 N -0.58 0.16 -0.43 1.90 4.20 0.15 0.17 115.11 120.68 1v2y h GLN 45 Ca -0.05 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.74 1v2y h GLN 45 Cb 0.47 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.13 1v2y h GLN 45 CO 0.04 0.10 -0.08 1.49 -0.67 0.00 0.00 178.83 179.72 1v2y h GLU 46 N 0.16 0.03 -0.08 1.46 4.22 -0.51 0.41 114.58 120.28 1v2y h GLU 46 Ca 0.42 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.86 1v2y h GLU 46 Cb 0.75 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1v2y h GLU 46 CO -0.60 0.02 0.04 0.00 -2.18 0.00 0.00 179.01 176.28 1v2y h ARG 47 N 0.03 0.10 -0.60 1.92 2.47 0.11 0.20 114.38 118.62 1v2y h ARG 47 Ca 0.21 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1v2y h ARG 47 Cb 0.32 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1v2y h ARG 47 CO -0.42 0.08 0.00 0.39 0.56 0.00 0.00 179.97 180.58 1v2y n GLU 48 N -4.51 2.76 0.00 0.04 1.02 0.85 -4.91 120.64 115.89 1v2y n GLU 48 Ca -0.02 -1.85 0.00 0.00 -0.02 0.00 0.00 57.16 55.28 1v2y n GLU 48 Cb 0.10 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 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 0.84 2.87 0.00 0.62 0.00 0.72 -4.92 105.19 105.32 1v2y n GLY 49 Ca 0.17 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 3.67 3.99 -0.02 0.00 0.11 -4.60 105.19 108.33 1v2y n GLY 50 Ca 0.00 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 1v2y n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v2y s VAL 51 N -1.78 2.02 0.09 1.61 0.11 -1.26 -4.99 120.40 116.20 1v2y s VAL 51 Ca 0.00 -0.50 -0.34 0.00 -2.93 0.00 0.00 61.98 58.21 1v2y s VAL 51 Cb 0.00 -2.52 -0.16 0.00 -1.53 0.00 0.00 36.38 32.17 1v2y s VAL 51 CO 0.00 0.00 1.59 1.56 -3.33 0.00 0.00 175.10 174.92 1v2y h GLN 52 N -0.82 -0.88 -1.06 1.54 4.20 -2.03 -3.47 115.11 112.59 1v2y h GLN 52 Ca -0.36 0.06 0.22 0.00 0.06 0.00 0.00 58.65 58.63 1v2y h GLN 52 Cb 1.25 0.20 -0.30 0.00 0.30 0.00 0.00 27.48 28.94 1v2y h GLN 52 CO 0.36 -0.59 0.93 -3.38 -0.67 0.00 0.00 178.83 175.48 1v2y s HIS 53 N -5.95 -0.04 -0.17 2.96 -3.43 -1.26 -5.15 115.29 102.24 1v2y s HIS 53 Ca -0.18 0.08 0.01 0.00 -0.80 0.00 0.00 55.06 54.18 1v2y s HIS 53 Cb 0.05 0.49 0.02 0.00 -1.43 0.00 0.00 32.58 31.71 1v2y s HIS 53 CO 0.62 -0.03 -0.20 0.42 -2.00 0.00 0.00 174.74 173.54 1v2y s ILE 54 N -0.61 2.05 -1.53 -5.38 1.01 -1.26 -5.02 121.20 110.46 1v2y s ILE 54 Ca 0.08 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.69 1v2y s ILE 54 Cb -0.03 -1.85 -0.07 0.00 0.01 0.00 0.00 42.46 40.53 1v2y s ILE 54 CO -0.11 0.54 2.78 -1.20 0.00 0.00 0.00 174.94 176.95 1v2y n SER 55 N 4.54 7.73 0.01 3.58 7.64 -1.26 -4.61 113.62 131.25 1v2y n SER 55 Ca -0.21 -2.58 -0.10 0.00 1.01 0.00 0.00 58.87 56.99 1v2y n SER 55 Cb 0.50 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 62.14 1v2y n SER 55 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1v2y h TRP 56 N 5.29 -0.18 -0.97 1.43 -0.00 -1.98 -0.74 115.95 118.80 1v2y h TRP 56 Ca 0.80 0.01 0.10 0.00 -0.00 0.00 0.00 58.89 59.80 1v2y h TRP 56 Cb 0.32 0.10 -0.12 0.00 -0.00 0.00 0.00 29.16 29.45 1v2y h TRP 56 CO 1.84 -0.12 -0.55 0.43 -0.00 0.00 0.00 178.44 180.04 1v2y n SER 57 N -5.21 -0.98 -0.19 -3.49 7.64 -1.26 0.89 113.62 111.02 1v2y n SER 57 Ca -0.04 1.73 -0.05 0.00 1.01 0.00 0.00 58.87 61.52 1v2y n SER 57 Cb 0.14 -0.24 0.05 0.00 -1.01 0.00 0.00 64.21 63.14 1v2y n SER 57 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1v2y h TYR 58 N 0.00 0.61 0.48 1.43 3.20 -1.76 1.39 116.97 122.32 1v2y h TYR 58 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1v2y h TYR 58 Cb 0.42 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1v2y h TYR 58 CO -0.99 0.34 -0.50 0.28 -1.64 0.00 0.00 178.16 175.65 1v2y h VAL 59 N 0.64 0.00 -0.10 1.81 2.07 0.15 -0.86 116.25 119.96 1v2y h VAL 59 Ca 0.23 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.72 1v2y h VAL 59 Cb 0.05 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1v2y h VAL 59 CO -0.11 0.00 -0.07 -0.50 0.02 0.00 0.00 177.57 176.91 1v2y h TRP 60 N -0.99 0.15 -0.72 1.57 -0.00 0.72 -0.71 115.95 115.98 1v2y h TRP 60 Ca -0.06 -0.01 -0.40 0.00 -0.00 0.00 0.00 58.89 58.42 1v2y h TRP 60 Cb 0.86 -0.05 -0.15 0.00 -0.00 0.00 0.00 29.16 29.82 1v2y h TRP 60 CO -0.26 0.22 0.37 -2.13 -0.00 0.00 0.00 178.44 176.64 1v2y n ARG 61 N -4.37 2.08 0.01 0.49 0.63 0.48 -4.00 116.66 111.97 1v2y n ARG 61 Ca -0.01 -1.89 0.00 0.00 -0.92 0.00 0.00 57.85 55.02 1v2y n ARG 61 Cb 0.19 -1.87 0.00 0.00 0.45 0.00 0.00 32.46 31.23 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 0.68 0.00 -4.01 5.15 -1.04 -0.74 -4.79 114.28 109.52 1v2y n THR 62 Ca 0.39 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 62.18 1v2y n THR 62 Cb 0.58 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.04 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 2.83 0.14 -1.42 2.02 -0.34 -0.21 117.35 118.37 1v2y s TYR 63 Ca 0.00 -0.30 -0.00 0.00 -0.37 0.00 0.00 57.07 56.40 1v2y s TYR 63 Cb 0.00 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 1v2y s TYR 63 CO 0.00 0.33 0.05 -1.01 -1.57 0.00 0.00 175.55 173.35 1v2y s HIS 64 N -2.33 0.94 -0.02 2.71 3.76 0.21 -4.62 115.29 115.93 1v2y s HIS 64 Ca 0.38 -1.19 -0.15 0.00 -0.15 0.00 0.00 55.06 53.94 1v2y s HIS 64 Cb -0.05 -0.53 -0.05 0.00 1.11 0.00 0.00 32.58 33.06 1v2y s HIS 64 CO 0.24 -0.45 0.41 -0.51 -0.85 0.00 0.00 174.74 173.58 1v2y s LEU 65 N -3.08 4.44 0.22 0.89 1.43 -1.26 0.16 118.68 121.48 1v2y s LEU 65 Ca 0.24 0.92 0.03 0.00 -1.03 0.00 0.00 54.13 54.30 1v2y s LEU 65 Cb 0.07 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.65 1v2y s LEU 65 CO 0.02 0.27 0.01 0.28 0.23 0.00 0.00 176.35 177.16 1v2y s THR 66 N -0.79 0.90 -0.28 5.49 -1.32 0.49 -0.01 115.64 120.12 1v2y s THR 66 Ca 0.24 -2.02 -0.19 0.00 -1.21 0.00 0.00 61.69 58.51 1v2y s THR 66 Cb -0.16 -2.31 0.11 0.00 -1.51 0.00 0.00 72.50 68.63 1v2y s THR 66 CO 0.13 -0.34 0.86 -0.55 -2.21 0.00 0.00 174.62 172.51 1v2y s SER 67 N -3.27 -0.67 0.00 8.08 0.15 -1.20 0.30 113.70 117.09 1v2y s SER 67 Ca 0.28 1.14 0.00 0.00 0.70 0.00 0.00 55.95 58.06 1v2y s SER 67 Cb 0.06 1.24 0.00 0.00 -1.71 0.00 0.00 66.02 65.61 1v2y s SER 67 CO 0.08 -0.18 0.00 0.00 1.20 0.00 0.00 173.24 174.33 1v2y n ALA 68 N 3.48 0.00 0.00 5.45 0.00 -1.26 -2.04 120.51 126.14 1v2y n ALA 68 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1v2y n ALA 68 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 2.76 0.00 0.00 -1.26 -5.15 105.19 101.54 1v2y n GLY 69 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.18 -0.21 1.61 2.02 -0.86 -5.10 118.70 116.33 1v2y s GLU 70 Ca 0.00 0.19 -0.29 0.00 0.02 0.00 0.00 54.97 54.90 1v2y s GLU 70 Cb 0.00 -0.54 -0.04 0.00 0.10 0.00 0.00 34.13 33.65 1v2y s GLU 70 CO 0.00 -0.23 1.90 0.15 0.02 0.00 0.00 175.26 177.10 1v2y s LYS 71 N 1.55 3.50 -1.30 1.61 1.02 -1.26 -3.24 119.74 121.63 1v2y s LYS 71 Ca -0.03 1.84 -0.17 0.00 0.02 0.00 0.00 55.97 57.64 1v2y s LYS 71 Cb -0.13 -4.20 0.08 0.00 -0.52 0.00 0.00 37.83 33.06 1v2y s LYS 71 CO -0.03 -1.66 1.73 1.28 -0.92 0.00 0.00 175.35 175.75 1v2y n LEU 72 N 9.86 5.10 -0.13 3.17 4.77 0.99 -4.59 117.00 136.17 1v2y n LEU 72 Ca 0.24 -4.00 -0.27 0.00 -0.03 0.00 0.00 56.01 51.94 1v2y n LEU 72 Cb 0.45 -1.73 -0.10 0.00 -2.33 0.00 0.00 43.42 39.71 1v2y n LEU 72 CO 0.67 0.29 -1.21 0.35 -1.33 0.00 0.00 177.39 176.15 1v2y n THR 73 N 6.08 1.53 -1.61 -5.08 -2.24 -1.26 -4.15 114.28 107.55 1v2y n THR 73 Ca 0.48 -0.28 -0.47 0.00 -2.27 0.00 0.00 64.05 61.51 1v2y n THR 73 Cb 0.45 -1.94 -0.03 0.00 -2.10 0.00 0.00 70.33 66.71 1v2y n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v2y n GLU 74 N -4.30 1.46 -0.12 -0.78 1.02 -1.26 -4.88 120.64 111.78 1v2y n GLU 74 Ca -0.48 0.52 -0.19 0.00 -0.02 0.00 0.00 57.16 56.99 1v2y n GLU 74 Cb 0.82 -2.05 -0.10 0.00 -0.02 0.00 0.00 31.44 30.09 1v2y n GLU 74 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1v2y n ASP 75 N 1.94 2.06 0.13 1.62 8.00 -1.26 -4.21 116.55 124.84 1v2y n ASP 75 Ca 0.13 -0.01 0.10 0.00 0.71 0.00 0.00 54.79 55.72 1v2y n ASP 75 Cb 0.28 -0.47 0.50 0.00 -0.02 0.00 0.00 41.12 41.40 1v2y n ASP 75 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1v2y n ARG 76 N -3.44 0.13 -3.13 -1.24 5.12 -1.26 -3.99 116.66 108.85 1v2y n ARG 76 Ca -0.44 0.57 -0.39 0.00 -1.93 0.00 0.00 57.85 55.66 1v2y n ARG 76 Cb 0.92 -1.88 -0.05 0.00 -1.16 0.00 0.00 32.46 30.29 1v2y n ARG 76 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1v2y s LYS 77 N -3.43 4.39 0.46 5.56 2.20 -1.26 -5.04 119.74 122.61 1v2y s LYS 77 Ca -0.01 0.78 -0.21 0.00 -0.36 0.00 0.00 55.97 56.18 1v2y s LYS 77 Cb 0.06 -3.41 -0.10 0.00 -1.51 0.00 0.00 37.83 32.88 1v2y s LYS 77 CO 0.22 0.19 0.99 0.15 -0.36 0.00 0.00 175.35 176.54 1v2y s LYS 78 N 0.40 4.02 0.21 4.03 1.02 -1.26 -3.30 119.74 124.86 1v2y s LYS 78 Ca 0.34 1.23 -0.10 0.00 0.02 0.00 0.00 55.97 57.46 1v2y s LYS 78 Cb -0.18 -2.14 0.15 0.00 -0.52 0.00 0.00 37.83 35.15 1v2y s LYS 78 CO 0.17 -0.22 1.86 -0.07 -0.92 0.00 0.00 175.35 176.16 1v2y h LEU 79 N 1.72 0.90 -2.01 3.17 3.38 -1.46 -0.76 115.31 120.25 1v2y h LEU 79 Ca -0.49 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 57.52 1v2y h LEU 79 Cb 1.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1v2y h LEU 79 CO 0.60 0.68 0.24 0.08 0.09 0.00 0.00 178.44 180.14 1v2y h ARG 80 N 1.03 0.00 0.00 1.13 0.11 -1.72 0.86 114.38 115.79 1v2y h ARG 80 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 1v2y h ARG 80 Cb -0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.02 1v2y h ARG 80 CO -0.05 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.77 1v2y n ASP 81 N -4.42 0.79 -0.74 0.08 8.00 -0.32 -2.56 116.55 117.38 1v2y n ASP 81 Ca 0.05 0.59 0.12 0.00 0.71 0.00 0.00 54.79 56.27 1v2y n ASP 81 Cb 0.42 -0.80 0.22 0.00 -0.02 0.00 0.00 41.12 40.94 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 -0.04 1.24 4.01 0.29 -4.92 117.16 115.49 1v2y n TYR 82 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1v2y n TYR 82 Cb 0.40 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 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 1.31 0.74 3.69 2.72 0.00 -0.79 -5.03 105.19 107.84 1v2y n GLY 83 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.29 4.56 0.19 -0.61 1.01 -0.54 -4.95 121.20 118.58 1v2y s ILE 84 Ca 0.00 1.85 0.01 0.00 0.00 0.00 0.00 60.65 62.51 1v2y s ILE 84 Cb 0.00 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 1v2y s ILE 84 CO 0.00 0.04 0.03 0.54 0.00 0.00 0.00 174.94 175.56 1v2y n ARG 85 N 4.74 1.12 -1.94 2.79 5.12 -1.26 -2.68 116.66 124.54 1v2y n ARG 85 Ca 0.09 -1.52 -0.40 0.00 -1.93 0.00 0.00 57.85 54.10 1v2y n ARG 85 Cb 0.48 0.62 0.00 0.00 -1.16 0.00 0.00 32.46 32.40 1v2y n ARG 85 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1v2y s ASN 86 N -2.12 6.13 -1.06 0.55 4.22 -1.26 -3.18 114.94 118.22 1v2y s ASN 86 Ca 0.05 2.78 -0.03 0.00 -2.14 0.00 0.00 52.86 53.52 1v2y s ASN 86 Cb 0.00 -2.65 -0.03 0.00 1.28 0.00 0.00 41.25 39.86 1v2y s ASN 86 CO 0.03 -0.98 0.90 0.54 -2.04 0.00 0.00 177.10 175.55 1v2y n ARG 87 N 0.01 -4.32 -4.38 3.55 1.74 -1.02 -4.94 116.66 107.29 1v2y n ARG 87 Ca 0.04 0.80 -0.27 0.00 -0.77 0.00 0.00 57.85 57.65 1v2y n ARG 87 Cb 0.43 -5.60 -0.08 0.00 -1.02 0.00 0.00 32.46 26.19 1v2y n ARG 87 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1v2y s ASP 88 N -3.86 4.21 -0.18 0.55 2.15 -1.19 -5.03 116.67 113.33 1v2y s ASP 88 Ca 0.20 -1.29 0.01 0.00 0.43 0.00 0.00 52.55 51.89 1v2y s ASP 88 Cb -0.03 -0.19 0.03 0.00 -0.30 0.00 0.00 42.92 42.43 1v2y s ASP 88 CO 0.69 -0.62 -0.14 -1.61 -0.17 0.00 0.00 175.17 173.31 1v2y s GLU 89 N -3.87 2.40 0.17 4.34 2.02 -1.26 -1.83 118.70 120.66 1v2y s GLU 89 Ca 0.32 -0.77 0.05 0.00 0.02 0.00 0.00 54.97 54.58 1v2y s GLU 89 Cb 0.05 -2.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.86 1v2y s GLU 89 CO 0.17 -0.31 0.18 0.08 0.02 0.00 0.00 175.26 175.40 1v2y s VAL 90 N 1.38 4.68 0.25 2.63 1.01 0.89 -4.73 120.40 126.51 1v2y s VAL 90 Ca 0.02 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.09 1v2y s VAL 90 Cb -0.14 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1v2y s VAL 90 CO -0.10 -0.12 -0.16 -0.94 0.00 0.00 0.00 175.10 173.78 1v2y s SER 91 N -3.18 3.06 -0.20 3.32 1.04 0.15 0.40 113.70 118.29 1v2y s SER 91 Ca 0.32 -1.04 -0.05 0.00 0.48 0.00 0.00 55.95 55.66 1v2y s SER 91 Cb -0.10 -0.22 -0.02 0.00 0.10 0.00 0.00 66.02 65.78 1v2y s SER 91 CO 0.25 -0.09 -0.01 -0.36 0.98 0.00 0.00 173.24 174.01 1v2y s PHE 92 N -2.76 3.02 0.37 5.02 0.08 -1.07 0.18 117.98 122.82 1v2y s PHE 92 Ca 0.27 -0.52 0.08 0.00 0.12 0.00 0.00 56.93 56.87 1v2y s PHE 92 Cb -0.02 -2.08 -0.03 0.00 -0.57 0.00 0.00 43.02 40.32 1v2y s PHE 92 CO 0.11 -0.28 0.30 -1.50 -0.10 0.00 0.00 175.22 173.76 1v2y s ILE 93 N 1.04 3.08 -0.02 0.64 2.07 0.43 -4.63 121.20 123.80 1v2y s ILE 93 Ca 0.02 -1.41 0.06 0.00 -1.41 0.00 0.00 60.65 57.90 1v2y s ILE 93 Cb -0.14 -3.08 -0.03 0.00 0.13 0.00 0.00 42.46 39.34 1v2y s ILE 93 CO 0.01 -0.10 -0.19 -0.75 -1.91 0.00 0.00 174.94 172.00 1v2y s LYS 94 N -4.03 2.28 0.91 3.50 2.20 -1.26 0.65 119.74 124.00 1v2y s LYS 94 Ca 0.43 -0.83 -0.11 0.00 -0.36 0.00 0.00 55.97 55.10 1v2y s LYS 94 Cb -0.04 -2.22 0.11 0.00 -1.51 0.00 0.00 37.83 34.17 1v2y s LYS 94 CO 0.26 0.59 0.97 1.63 -0.36 0.00 0.00 175.35 178.44 1v2y n LYS 95 N 2.20 -0.35 -0.91 4.03 5.02 0.70 -4.73 118.16 124.13 1v2y n LYS 95 Ca -0.17 -0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.20 1v2y n LYS 95 Cb 0.52 -2.25 -0.03 0.00 -0.02 0.00 0.00 35.03 33.24 1v2y n LYS 95 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1v2y n LEU 96 N -3.41 -0.45 -4.42 -0.35 7.94 -1.26 -4.33 117.00 110.73 1v2y n LEU 96 Ca 0.11 0.99 -0.44 0.00 -1.11 0.00 0.00 56.01 55.56 1v2y n LEU 96 Cb 0.52 -2.95 -0.03 0.00 0.53 0.00 0.00 43.42 41.49 1v2y n LEU 96 CO 0.49 -2.23 0.69 -0.83 -1.11 0.00 0.00 177.39 174.40 1v2y s GLY 97 N -4.86 1.81 -0.07 -3.96 0.00 -1.26 -4.95 107.32 94.03 1v2y s GLY 97 Ca 0.00 -2.42 -0.30 0.00 0.00 0.00 0.00 44.72 42.00 1v2y s GLY 97 CO 0.00 1.82 0.95 1.62 0.00 0.00 0.00 173.10 177.49 1v2y s GLN 98 N 2.79 0.71 -0.22 2.90 0.74 -1.26 -5.15 119.66 120.17 1v2y s GLN 98 Ca 0.22 -0.16 -0.04 0.00 0.05 0.00 0.00 55.36 55.43 1v2y s GLN 98 Cb -0.14 0.33 0.11 0.00 1.10 0.00 0.00 33.01 34.41 1v2y s GLN 98 CO 0.00 -0.29 0.38 -1.59 -0.55 0.00 0.00 175.29 173.25 1v2y s LYS 99 N -2.50 0.32 0.04 1.67 0.00 -1.26 -4.77 119.74 113.24 1v2y s LYS 99 Ca 0.04 0.71 -0.25 0.00 0.00 0.00 0.00 55.97 56.46 1v2y s LYS 99 Cb -0.01 -0.19 0.06 0.00 0.00 0.00 0.00 37.83 37.70 1v2y s LYS 99 CO -0.06 -0.49 0.60 0.45 0.00 0.00 0.00 175.35 175.85 1v2y s SER 100 N 2.56 -0.55 -0.22 0.03 0.15 -1.26 -5.16 113.70 109.25 1v2y s SER 100 Ca 0.07 0.31 -0.04 0.00 0.70 0.00 0.00 55.95 56.99 1v2y s SER 100 Cb -0.14 0.54 0.11 0.00 -1.71 0.00 0.00 66.02 64.82 1v2y s SER 100 CO -0.14 -0.75 0.38 -0.83 1.20 0.00 0.00 173.24 173.10 1v2y s GLY 101 N -1.91 -0.36 -0.08 9.45 0.00 -1.26 -5.04 107.32 108.12 1v2y s GLY 101 Ca -0.06 1.10 -0.27 0.00 0.00 0.00 0.00 44.72 45.49 1v2y s GLY 101 CO -0.01 2.50 0.99 -0.56 0.00 0.00 0.00 173.10 176.03 1v2y h PRO 102 N 8.19 -0.01 -4.24 2.90 0.13 -2.06 -3.50 132.00 133.40 1v2y h PRO 102 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1v2y h PRO 102 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1v2y h PRO 102 CO 0.21 0.72 -0.95 0.45 -0.23 0.00 0.00 178.00 178.20 1v2y n SER 103 N -4.74 -9.01 -3.99 1.44 2.88 -1.26 -5.04 113.62 93.90 1v2y n SER 103 Ca -0.09 1.35 -0.18 0.00 -1.33 0.00 0.00 58.87 58.62 1v2y n SER 103 Cb 0.36 -5.02 -0.15 0.00 -0.75 0.00 0.00 64.21 58.65 1v2y n SER 103 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v2y s SER 104 N -0.89 0.95 0.00 -3.46 0.15 -1.26 -5.33 113.70 103.86 1v2y s SER 104 Ca 0.00 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.50 1v2y s SER 104 Cb 0.00 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 1v2y s SER 104 CO 0.00 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.12