#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 6.61 -0.16 1.61 0.15 -1.26 -5.08 113.70 115.57 1v2y s SER 2 Ca 0.00 1.35 -0.30 0.00 0.70 0.00 0.00 55.95 57.71 1v2y s SER 2 Cb 0.00 -2.42 0.12 0.00 -1.71 0.00 0.00 66.02 62.01 1v2y s SER 2 CO 0.00 -0.46 0.95 -0.94 1.20 0.00 0.00 173.24 173.99 1v2y s SER 3 N -3.00 -0.42 0.00 5.45 1.04 -1.26 -5.16 113.70 110.35 1v2y s SER 3 Ca 0.55 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.48 1v2y s SER 3 Cb -0.10 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1v2y s SER 3 CO 0.29 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1v2y n GLY 4 N 0.90 -0.61 3.45 7.32 0.00 -1.26 -5.09 105.19 109.90 1v2y n GLY 4 Ca -0.12 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.38 -0.91 -0.30 1.61 0.01 -1.26 -5.12 113.70 106.35 1v2y s SER 5 Ca 0.00 1.09 -0.08 0.00 1.31 0.00 0.00 55.95 58.28 1v2y s SER 5 Cb 0.00 1.97 0.19 0.00 0.21 0.00 0.00 66.02 68.39 1v2y s SER 5 CO 0.00 -0.17 0.95 -0.55 0.41 0.00 0.00 173.24 173.88 1v2y s SER 6 N 2.73 -0.67 0.00 2.44 0.15 -1.26 -5.15 113.70 111.93 1v2y s SER 6 Ca -0.01 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.72 1v2y s SER 6 Cb -0.10 1.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.64 1v2y s SER 6 CO -0.18 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1v2y n GLY 7 N 5.18 -0.97 3.51 9.45 0.00 -1.26 -4.71 105.19 116.38 1v2y n GLY 7 Ca 0.08 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.02 1.58 -0.30 1.61 0.00 -1.05 -4.77 119.30 116.34 1v2y s MET 8 Ca 0.00 -1.42 0.02 0.00 0.00 0.00 0.00 55.69 54.29 1v2y s MET 8 Cb 0.00 0.43 0.09 0.00 0.00 0.00 0.00 34.83 35.35 1v2y s MET 8 CO 0.00 -0.64 0.02 0.99 0.00 0.00 0.00 175.02 175.39 1v2y s THR 9 N -3.81 1.72 -0.60 3.16 2.01 -1.26 -3.12 115.64 113.74 1v2y s THR 9 Ca 0.27 -1.76 -0.17 0.00 0.31 0.00 0.00 61.69 60.34 1v2y s THR 9 Cb 0.01 -2.17 0.13 0.00 0.01 0.00 0.00 72.50 70.48 1v2y s THR 9 CO 0.12 -0.44 0.61 -0.69 -0.69 0.00 0.00 174.62 173.52 1v2y s VAL 10 N 1.22 5.13 -0.32 3.82 1.01 0.55 -2.45 120.40 129.37 1v2y s VAL 10 Ca 0.05 -1.48 -0.29 0.00 0.00 0.00 0.00 61.98 60.26 1v2y s VAL 10 Cb -0.19 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 31.77 1v2y s VAL 10 CO -0.12 -0.98 1.55 -0.13 0.00 0.00 0.00 175.10 175.42 1v2y s ARG 11 N 1.76 3.62 -0.37 2.72 0.52 -0.98 -0.73 118.95 125.50 1v2y s ARG 11 Ca 0.08 1.31 -0.21 0.00 -0.52 0.00 0.00 55.73 56.39 1v2y s ARG 11 Cb -0.25 -4.05 0.01 0.00 0.52 0.00 0.00 34.95 31.17 1v2y s ARG 11 CO 0.02 -1.50 0.64 0.54 0.02 0.00 0.00 175.30 175.02 1v2y s VAL 12 N 5.59 4.87 -0.97 3.52 0.11 0.29 0.29 120.40 134.11 1v2y s VAL 12 Ca 0.68 0.54 -0.18 0.00 -2.93 0.00 0.00 61.98 60.10 1v2y s VAL 12 Cb -0.19 -4.10 0.14 0.00 -1.53 0.00 0.00 36.38 30.69 1v2y s VAL 12 CO 0.31 -0.35 1.16 0.00 -3.33 0.00 0.00 175.10 172.89 1v2y n LYS 14 N 6.41 0.05 -0.21 0.00 5.02 -1.26 -1.99 118.16 126.17 1v2y n LYS 14 Ca 0.26 0.02 -0.03 0.00 -2.02 0.00 0.00 58.31 56.54 1v2y n LYS 14 Cb 0.48 -1.08 0.04 0.00 -0.02 0.00 0.00 35.03 34.45 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 -0.10 -0.09 -0.96 1.97 -0.00 -1.95 -3.21 114.93 110.59 1v2y h MET 15 Ca -0.42 0.01 -0.35 0.00 -0.00 0.00 0.00 59.70 58.94 1v2y h MET 15 Cb 1.43 0.02 -0.37 0.00 -0.00 0.00 0.00 31.60 32.68 1v2y h MET 15 CO 0.40 -0.06 -1.10 -3.47 -0.00 0.00 0.00 176.91 172.69 1v2y n ASP 16 N -5.44 0.99 -2.88 -0.10 -0.08 -1.26 -4.95 116.55 102.83 1v2y n ASP 16 Ca 0.06 -2.72 -0.16 0.00 -1.51 0.00 0.00 54.79 50.47 1v2y n ASP 16 Cb 0.35 -0.34 -0.05 0.00 2.34 0.00 0.00 41.12 43.42 1v2y n ASP 16 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v2y n GLY 17 N -0.09 2.76 3.64 0.27 0.00 -1.21 -5.12 105.19 105.44 1v2y n GLY 17 Ca 0.09 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 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 -3.01 4.09 0.40 1.61 2.12 -1.26 -4.26 118.70 118.39 1v2y s GLU 18 Ca 0.32 1.15 -0.20 0.00 0.36 0.00 0.00 54.97 56.59 1v2y s GLU 18 Cb 0.01 -3.73 -0.15 0.00 0.26 0.00 0.00 34.13 30.51 1v2y s GLU 18 CO 0.22 -0.87 0.07 1.55 -0.54 0.00 0.00 175.26 175.69 1v2y n VAL 19 N 5.79 0.58 -4.29 3.70 3.14 -1.26 -4.63 118.33 121.36 1v2y n VAL 19 Ca 0.12 -0.49 -0.26 0.00 -2.96 0.00 0.00 64.34 60.76 1v2y n VAL 19 Cb 0.47 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 33.08 1v2y n VAL 19 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 1v2y s MET 20 N -0.98 1.66 -0.43 1.45 -1.94 0.25 -4.91 119.30 114.41 1v2y s MET 20 Ca 0.58 -0.36 -0.29 0.00 -1.71 0.00 0.00 55.69 53.91 1v2y s MET 20 Cb -0.61 -1.51 0.01 0.00 2.01 0.00 0.00 34.83 34.73 1v2y s MET 20 CO 0.61 -0.10 1.42 -1.25 -0.01 0.00 0.00 175.02 175.69 1v2y s PRO 21 N 1.11 3.54 0.10 2.03 0.04 -1.26 0.11 135.00 140.66 1v2y s PRO 21 Ca -0.06 0.89 0.02 0.00 0.04 0.00 0.00 61.00 61.89 1v2y s PRO 21 Cb -0.14 -4.04 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 1v2y s PRO 21 CO -0.02 -1.61 0.19 0.08 0.04 0.00 0.00 177.00 175.68 1v2y s VAL 22 N 5.54 5.07 0.07 -0.36 1.01 0.09 -4.89 120.40 126.93 1v2y s VAL 22 Ca 0.61 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 62.04 1v2y s VAL 22 Cb -0.13 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1v2y s VAL 22 CO 0.32 0.04 -0.25 0.54 0.00 0.00 0.00 175.10 175.76 1v2y s VAL 23 N -1.58 2.31 0.36 2.92 0.11 -1.26 0.20 120.40 123.47 1v2y s VAL 23 Ca 0.33 -1.47 -0.07 0.00 -2.93 0.00 0.00 61.98 57.84 1v2y s VAL 23 Cb -0.12 -1.96 0.03 0.00 -1.53 0.00 0.00 36.38 32.81 1v2y s VAL 23 CO 0.26 0.27 0.61 1.33 -3.33 0.00 0.00 175.10 174.24 1v2y n VAL 24 N 1.45 0.00 -2.02 2.04 0.24 -1.18 -4.81 118.33 114.04 1v2y n VAL 24 Ca -0.17 -1.40 -0.32 0.00 -2.04 0.00 0.00 64.34 60.40 1v2y n VAL 24 Cb 0.52 1.03 0.01 0.00 -1.47 0.00 0.00 33.84 33.93 1v2y n VAL 24 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1v2y s VAL 25 N -2.51 4.11 0.54 3.34 -7.23 -1.26 -2.52 120.40 114.87 1v2y s VAL 25 Ca 0.23 0.91 0.29 0.00 -1.81 0.00 0.00 61.98 61.59 1v2y s VAL 25 Cb -0.03 -3.51 0.29 0.00 0.56 0.00 0.00 36.38 33.69 1v2y s VAL 25 CO 0.17 -0.68 1.88 1.56 -0.31 0.00 0.00 175.10 177.71 1v2y h GLN 26 N 0.24 0.00 -2.11 4.82 1.08 -1.86 -1.76 115.11 115.53 1v2y h GLN 26 Ca -0.46 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.21 1v2y h GLN 26 Cb 1.21 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.23 1v2y h GLN 26 CO 0.59 0.00 -0.97 0.27 -0.95 0.00 0.00 178.83 177.76 1v2y n ASN 27 N -2.77 2.16 -4.94 1.46 6.94 -1.26 -4.91 115.26 111.94 1v2y n ASN 27 Ca -0.02 -3.23 -0.24 0.00 -0.02 0.00 0.00 54.58 51.06 1v2y n ASN 27 Cb 0.32 -0.60 0.06 0.00 -2.36 0.00 0.00 39.78 37.20 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 -2.68 3.40 0.30 -2.53 0.00 -0.66 -4.96 121.76 114.63 1v2y s ALA 28 Ca 0.43 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 51.35 1v2y s ALA 28 Cb 0.30 -2.43 -0.06 0.00 0.00 0.00 0.00 23.12 20.94 1v2y s ALA 28 CO -0.10 -1.13 0.08 0.95 0.00 0.00 0.00 175.76 175.56 1v2y s THR 29 N -3.09 0.88 0.31 0.00 -4.23 -1.26 -1.63 115.64 106.61 1v2y s THR 29 Ca 0.59 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.18 1v2y s THR 29 Cb -0.11 -2.71 0.32 0.00 1.34 0.00 0.00 72.50 71.35 1v2y s THR 29 CO 0.43 0.00 1.65 0.58 -0.54 0.00 0.00 174.62 176.74 1v2y h VAL 30 N 2.22 0.29 0.47 2.29 2.07 -1.73 0.68 116.25 122.55 1v2y h VAL 30 Ca -0.39 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1v2y h VAL 30 Cb 1.25 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1v2y h VAL 30 CO 0.65 0.05 -0.27 0.25 0.02 0.00 0.00 177.57 178.27 1v2y h LEU 31 N 0.25 -0.67 -0.91 2.57 5.85 -1.82 -2.40 115.31 118.18 1v2y h LEU 31 Ca 0.64 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.53 1v2y h LEU 31 Cb 1.37 0.19 -0.15 0.00 0.37 0.00 0.00 40.66 42.44 1v2y h LEU 31 CO -0.65 -0.43 -0.39 -0.78 -0.34 0.00 0.00 178.44 175.85 1v2y h ASP 32 N -0.69 -1.43 -0.71 1.25 3.58 -1.40 0.20 116.42 117.22 1v2y h ASP 32 Ca -0.06 0.30 0.06 0.00 0.42 0.00 0.00 57.03 57.75 1v2y h ASP 32 Cb 0.54 0.73 -0.09 0.00 1.72 0.00 0.00 39.33 42.24 1v2y h ASP 32 CO 0.08 -0.29 -0.43 0.25 -2.88 0.00 0.00 179.24 175.97 1v2y h LEU 33 N -0.04 -1.56 -0.04 2.28 7.12 -0.77 1.32 115.31 123.62 1v2y h LEU 33 Ca 0.31 0.24 0.04 0.00 0.13 0.00 0.00 57.88 58.59 1v2y h LEU 33 Cb 0.58 0.69 -0.06 0.00 -0.53 0.00 0.00 40.66 41.34 1v2y h LEU 33 CO -0.92 -0.17 -0.37 0.11 -0.13 0.00 0.00 178.44 176.96 1v2y h LYS 34 N -0.01 -0.48 -0.81 1.25 6.56 -0.22 0.11 116.57 122.97 1v2y h LYS 34 Ca 0.11 0.03 0.20 0.00 -1.06 0.00 0.00 60.65 59.93 1v2y h LYS 34 Cb 0.30 0.11 -0.13 0.00 -0.57 0.00 0.00 32.23 31.94 1v2y h LYS 34 CO -0.67 -0.32 0.15 0.87 -2.06 0.00 0.00 179.45 177.42 1v2y h LYS 35 N -0.50 0.19 0.08 3.15 1.57 0.16 0.26 116.57 121.48 1v2y h LYS 35 Ca 0.06 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1v2y h LYS 35 Cb 0.60 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1v2y h LYS 35 CO -0.31 0.12 -0.05 0.00 -0.57 0.00 0.00 179.45 178.64 1v2y h ALA 36 N 1.72 -0.97 -1.72 3.86 0.00 0.34 0.95 119.26 123.44 1v2y h ALA 36 Ca 0.48 -0.02 0.52 0.00 0.00 0.00 0.00 54.91 55.88 1v2y h ALA 36 Cb 0.90 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 1v2y h ALA 36 CO -0.63 -0.96 1.20 0.82 0.00 0.00 0.00 179.25 179.68 1v2y h ILE 37 N -0.12 0.05 0.15 0.00 2.04 -0.08 1.50 117.51 121.05 1v2y h ILE 37 Ca -0.01 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1v2y h ILE 37 Cb 0.09 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1v2y h ILE 37 CO 0.01 0.00 -0.07 1.56 0.00 0.00 0.00 178.15 179.65 1v2y h GLN 38 N 0.01 -0.20 0.00 2.37 4.20 0.25 -2.90 115.11 118.84 1v2y h GLN 38 Ca 0.89 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.61 1v2y h GLN 38 Cb 3.33 0.05 0.00 0.00 0.30 0.00 0.00 27.48 31.15 1v2y h GLN 38 CO -0.17 0.11 0.00 0.54 -0.67 0.00 0.00 178.83 178.65 1v2y n ARG 39 N -4.90 0.06 0.09 1.46 5.12 0.32 0.92 116.66 119.73 1v2y n ARG 39 Ca -0.06 0.28 -0.23 0.00 -1.93 0.00 0.00 57.85 55.91 1v2y n ARG 39 Cb 0.20 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 29.85 1v2y n ARG 39 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 1v2y h TYR 40 N 0.00 0.78 0.03 -1.55 5.03 0.18 -3.24 116.97 118.20 1v2y h TYR 40 Ca 0.00 -0.57 -0.36 0.00 2.58 0.00 0.00 58.73 60.38 1v2y h TYR 40 Cb 0.13 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.33 1v2y h TYR 40 CO 0.00 1.62 -2.05 0.28 -1.32 0.00 0.00 178.16 176.69 1v2y n VAL 41 N -3.69 1.59 0.00 1.81 0.31 -0.81 -3.47 118.33 114.08 1v2y n VAL 41 Ca -0.22 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 1v2y n VAL 41 Cb 1.06 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 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 -3.86 0.00 0.15 5.55 0.00 0.26 0.11 117.38 119.60 1v2y n GLN 42 Ca -0.41 0.69 -0.17 0.00 -0.00 0.00 0.00 57.00 57.11 1v2y n GLN 42 Cb 0.90 -1.46 -0.10 0.00 0.00 0.00 0.00 30.24 29.59 1v2y n GLN 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1v2y h LEU 43 N 0.00 -1.55 -0.99 1.69 3.38 -1.71 0.71 115.31 116.83 1v2y h LEU 43 Ca 0.00 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.23 1v2y h LEU 43 Cb 0.00 0.56 -0.13 0.00 0.09 0.00 0.00 40.66 41.18 1v2y h LEU 43 CO 0.00 -0.59 -0.54 0.50 0.09 0.00 0.00 178.44 177.91 1v2y h LYS 44 N -0.82 -0.01 -0.33 1.13 3.64 -1.57 0.53 116.57 119.15 1v2y h LYS 44 Ca -0.02 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1v2y h LYS 44 Cb 0.79 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 1v2y h LYS 44 CO -0.24 -0.01 0.12 1.96 -2.27 0.00 0.00 179.45 179.01 1v2y h GLN 45 N -0.01 0.25 -0.72 1.90 4.20 0.15 -0.46 115.11 120.42 1v2y h GLN 45 Ca 0.21 -0.02 0.14 0.00 0.06 0.00 0.00 58.65 59.04 1v2y h GLN 45 Cb 0.46 -0.06 -0.14 0.00 0.30 0.00 0.00 27.48 28.05 1v2y h GLN 45 CO -0.95 0.17 -0.25 1.49 -0.67 0.00 0.00 178.83 178.62 1v2y h GLU 46 N 0.26 -0.05 0.00 1.46 4.81 0.54 1.69 114.58 123.28 1v2y h GLU 46 Ca 0.15 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1v2y h GLU 46 Cb 0.11 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1v2y h GLU 46 CO -0.15 -0.03 -0.21 0.00 -0.73 0.00 0.00 179.01 177.89 1v2y h ARG 47 N -0.05 0.00 -0.55 1.92 2.47 -0.36 -2.18 114.38 115.63 1v2y h ARG 47 Ca 0.32 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 59.00 1v2y h ARG 47 Cb 0.56 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 1v2y h ARG 47 CO -0.77 0.21 0.04 0.39 0.56 0.00 0.00 179.97 180.40 1v2y n GLU 48 N -3.46 4.39 -3.31 0.04 1.02 0.42 -4.99 120.64 114.75 1v2y n GLU 48 Ca -0.00 -3.11 -0.17 0.00 -0.02 0.00 0.00 57.16 53.86 1v2y n GLU 48 Cb 0.38 -2.19 0.02 0.00 -0.02 0.00 0.00 31.44 29.63 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 0.30 -0.00 0.00 0.62 0.00 0.47 -4.93 105.19 101.65 1v2y n GLY 49 Ca 0.29 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.81 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 0.66 6.99 3.72 -0.02 0.00 -0.91 -4.97 105.19 110.66 1v2y n GLY 50 Ca -0.04 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 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 1.15 4.98 -0.47 1.61 0.11 -1.26 -4.95 120.40 121.58 1v2y s VAL 51 Ca 0.00 1.56 -0.29 0.00 -2.93 0.00 0.00 61.98 60.32 1v2y s VAL 51 Cb 0.00 -4.09 -0.10 0.00 -1.53 0.00 0.00 36.38 30.66 1v2y s VAL 51 CO 0.00 0.25 2.36 0.00 -3.33 0.00 0.00 175.10 174.38 1v2y n GLN 52 N 3.66 1.10 -1.41 1.54 -0.00 -1.26 -4.53 117.38 116.49 1v2y n GLN 52 Ca -0.00 0.18 0.16 0.00 -0.00 0.00 0.00 57.00 57.33 1v2y n GLN 52 Cb 0.51 -2.90 -0.09 0.00 -0.00 0.00 0.00 30.24 27.76 1v2y n GLN 52 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1v2y n HIS 53 N 12.86 -3.68 -2.88 2.61 8.25 -1.26 -4.80 115.22 126.32 1v2y n HIS 53 Ca 0.41 2.04 -0.20 0.00 -0.26 0.00 0.00 57.72 59.71 1v2y n HIS 53 Cb 0.38 -3.34 -0.01 0.00 1.12 0.00 0.00 29.99 28.14 1v2y n HIS 53 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1v2y n ILE 54 N -4.23 1.35 -4.11 1.59 5.41 -1.26 -4.96 119.36 113.14 1v2y n ILE 54 Ca -0.09 -4.53 -0.45 0.00 1.00 0.00 0.00 62.75 58.68 1v2y n ILE 54 Cb 0.64 -0.49 0.01 0.00 -0.71 0.00 0.00 39.64 39.09 1v2y n ILE 54 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1v2y n SER 55 N -0.06 -3.50 -0.18 4.38 3.41 -1.26 -4.81 113.62 111.60 1v2y n SER 55 Ca 0.25 -1.29 -0.10 0.00 -0.26 0.00 0.00 58.87 57.48 1v2y n SER 55 Cb 0.63 -1.55 0.03 0.00 -0.26 0.00 0.00 64.21 63.06 1v2y n SER 55 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1v2y h TRP 56 N -2.48 1.14 -0.55 7.33 4.06 -1.98 -2.12 115.95 121.34 1v2y h TRP 56 Ca -0.70 -0.23 0.06 0.00 2.06 0.00 0.00 58.89 60.08 1v2y h TRP 56 Cb 1.38 -0.28 -0.09 0.00 -1.00 0.00 0.00 29.16 29.16 1v2y h TRP 56 CO 0.38 1.04 -0.54 0.77 -3.56 0.00 0.00 178.44 176.53 1v2y h SER 57 N 0.91 -1.87 0.16 -3.49 0.02 -1.98 0.63 113.55 107.92 1v2y h SER 57 Ca 0.15 0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 61.35 1v2y h SER 57 Cb 0.65 0.79 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1v2y h SER 57 CO 0.05 -0.34 -0.07 0.22 -1.14 0.00 0.00 176.83 175.54 1v2y h TYR 58 N -0.28 -0.19 -0.69 3.45 5.03 -1.87 0.62 116.97 123.04 1v2y h TYR 58 Ca 0.09 -0.00 0.13 0.00 2.58 0.00 0.00 58.73 61.53 1v2y h TYR 58 Cb 0.52 0.06 -0.13 0.00 1.55 0.00 0.00 36.73 38.74 1v2y h TYR 58 CO -0.81 -0.08 -0.26 0.28 -1.32 0.00 0.00 178.16 175.97 1v2y h VAL 59 N -0.25 0.21 -0.01 1.81 2.07 -0.58 1.36 116.25 120.86 1v2y h VAL 59 Ca -0.02 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 1v2y h VAL 59 Cb 0.20 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1v2y h VAL 59 CO 0.04 0.00 -0.51 -0.50 0.02 0.00 0.00 177.57 176.61 1v2y h TRP 60 N -0.07 0.02 -0.55 1.57 -0.00 0.46 -1.07 115.95 116.31 1v2y h TRP 60 Ca 0.30 -0.01 -0.36 0.00 -0.00 0.00 0.00 58.89 58.82 1v2y h TRP 60 Cb 0.55 -0.01 -0.16 0.00 -0.00 0.00 0.00 29.16 29.54 1v2y h TRP 60 CO -0.63 0.53 0.47 -2.13 -0.00 0.00 0.00 178.44 176.68 1v2y n ARG 61 N -3.93 1.90 0.00 0.49 0.63 0.44 -3.97 116.66 112.23 1v2y n ARG 61 Ca -0.01 -1.79 0.00 0.00 -0.92 0.00 0.00 57.85 55.12 1v2y n ARG 61 Cb 0.53 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 31.74 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 0.10 0.00 -4.37 5.15 -1.04 0.21 -4.84 114.28 109.50 1v2y n THR 62 Ca 0.34 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 62.08 1v2y n THR 62 Cb 0.65 -0.06 -0.13 0.00 -1.82 0.00 0.00 70.33 68.97 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 -1.47 2.16 0.35 -1.42 2.02 -0.43 -1.66 117.35 116.90 1v2y s TYR 63 Ca 0.00 -0.39 0.09 0.00 -0.37 0.00 0.00 57.07 56.40 1v2y s TYR 63 Cb 0.00 -1.18 -0.06 0.00 -0.40 0.00 0.00 41.96 40.32 1v2y s TYR 63 CO 0.00 0.30 -0.05 -1.01 -1.57 0.00 0.00 175.55 173.21 1v2y s HIS 64 N -1.08 2.45 -0.04 2.71 3.76 0.17 -4.52 115.29 118.74 1v2y s HIS 64 Ca 0.12 -0.49 -0.14 0.00 -0.15 0.00 0.00 55.06 54.39 1v2y s HIS 64 Cb -0.10 -1.44 -0.05 0.00 1.11 0.00 0.00 32.58 32.09 1v2y s HIS 64 CO 0.05 0.54 0.38 -0.51 -0.85 0.00 0.00 174.74 174.36 1v2y s LEU 65 N -3.65 4.43 0.41 0.89 1.43 -1.26 0.15 118.68 121.08 1v2y s LEU 65 Ca 0.33 0.86 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 1v2y s LEU 65 Cb 0.02 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 1v2y s LEU 65 CO 0.17 0.28 0.13 0.28 0.23 0.00 0.00 176.35 177.44 1v2y s THR 66 N -0.75 0.62 0.00 5.49 -1.32 0.34 0.37 115.64 120.40 1v2y s THR 66 Ca 0.22 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.70 1v2y s THR 66 Cb -0.16 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.49 1v2y s THR 66 CO 0.11 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.28 1v2y n SER 67 N -1.31 0.00 0.00 8.08 2.88 -1.16 -2.16 113.62 119.95 1v2y n SER 67 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1v2y n SER 67 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 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 -0.18 0.00 0.00 -1.46 0.00 -1.26 -2.21 120.51 115.40 1v2y n ALA 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1v2y n ALA 68 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 3.12 0.00 0.00 -1.26 -5.16 105.19 101.89 1v2y n GLY 69 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.29 -0.25 1.61 0.41 -0.94 -5.12 118.70 114.70 1v2y s GLU 70 Ca 0.00 0.28 -0.29 0.00 -0.41 0.00 0.00 54.97 54.55 1v2y s GLU 70 Cb 0.00 0.14 0.01 0.00 -1.78 0.00 0.00 34.13 32.50 1v2y s GLU 70 CO 0.00 -0.04 1.10 0.15 -0.49 0.00 0.00 175.26 175.98 1v2y s LYS 71 N 0.02 4.17 -1.10 1.61 1.02 -1.26 -2.97 119.74 121.23 1v2y s LYS 71 Ca -0.01 1.30 -0.16 0.00 0.02 0.00 0.00 55.97 57.13 1v2y s LYS 71 Cb -0.02 -3.71 0.15 0.00 -0.52 0.00 0.00 37.83 33.74 1v2y s LYS 71 CO 0.00 -0.76 1.32 -0.51 -0.92 0.00 0.00 175.35 174.48 1v2y s LEU 72 N 3.47 5.01 -0.19 3.17 1.43 0.16 -4.64 118.68 127.09 1v2y s LEU 72 Ca 0.47 -2.61 0.04 0.00 -1.03 0.00 0.00 54.13 51.00 1v2y s LEU 72 Cb -0.15 -2.41 -0.14 0.00 0.03 0.00 0.00 46.19 43.52 1v2y s LEU 72 CO 0.11 -0.88 -0.13 0.35 0.23 0.00 0.00 176.35 176.03 1v2y n THR 73 N 5.01 1.13 -1.70 5.49 -2.24 -1.26 -4.08 114.28 116.63 1v2y n THR 73 Ca 0.32 -0.48 -0.44 0.00 -2.27 0.00 0.00 64.05 61.18 1v2y n THR 73 Cb 0.45 -1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 67.57 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 -2.98 2.48 -0.08 -0.78 4.71 -1.26 -4.89 120.64 117.84 1v2y n GLU 74 Ca -0.33 0.89 -0.18 0.00 -0.01 0.00 0.00 57.16 57.53 1v2y n GLU 74 Cb 0.90 -2.69 -0.13 0.00 -1.01 0.00 0.00 31.44 28.51 1v2y n GLU 74 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1v2y n ASP 75 N 3.47 1.87 0.23 1.62 8.00 -1.26 -4.11 116.55 126.36 1v2y n ASP 75 Ca 0.15 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.81 1v2y n ASP 75 Cb 0.32 -0.46 0.72 0.00 -0.02 0.00 0.00 41.12 41.69 1v2y n ASP 75 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1v2y h ARG 76 N 0.02 0.00 -6.46 -1.24 2.47 -2.00 -3.38 114.38 103.79 1v2y h ARG 76 Ca -0.52 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 57.66 1v2y h ARG 76 Cb 1.97 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 30.26 1v2y h ARG 76 CO -0.02 0.00 0.10 0.21 0.56 0.00 0.00 179.97 180.82 1v2y s LYS 77 N -3.64 4.37 0.31 0.04 2.20 -1.26 -5.05 119.74 116.71 1v2y s LYS 77 Ca 0.00 0.95 -0.11 0.00 -0.36 0.00 0.00 55.97 56.45 1v2y s LYS 77 Cb 0.09 -3.13 -0.07 0.00 -1.51 0.00 0.00 37.83 33.21 1v2y s LYS 77 CO 0.41 0.53 0.67 0.15 -0.36 0.00 0.00 175.35 176.75 1v2y s LYS 78 N -1.41 3.84 0.22 4.03 1.02 -1.26 -3.34 119.74 122.84 1v2y s LYS 78 Ca 0.36 0.42 -0.07 0.00 0.02 0.00 0.00 55.97 56.70 1v2y s LYS 78 Cb -0.20 -2.51 0.17 0.00 -0.52 0.00 0.00 37.83 34.77 1v2y s LYS 78 CO 0.23 0.16 1.73 -0.07 -0.92 0.00 0.00 175.35 176.48 1v2y h LEU 79 N 2.01 1.02 -2.11 3.17 3.38 -1.60 -1.05 115.31 120.14 1v2y h LEU 79 Ca -0.47 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1v2y h LEU 79 Cb 1.18 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1v2y h LEU 79 CO 0.66 0.99 0.00 0.08 0.09 0.00 0.00 178.44 180.26 1v2y h ARG 80 N 1.02 0.00 0.00 1.13 0.11 -1.69 0.55 114.38 115.51 1v2y h ARG 80 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1v2y h ARG 80 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1v2y h ARG 80 CO 0.00 0.00 -0.54 -3.47 0.10 0.00 0.00 179.97 176.07 1v2y n ASP 81 N -2.69 0.53 -0.75 0.08 2.03 -0.41 -3.55 116.55 111.79 1v2y n ASP 81 Ca -0.02 -0.22 0.11 0.00 0.52 0.00 0.00 54.79 55.18 1v2y n ASP 81 Cb 0.08 0.27 0.06 0.00 -0.72 0.00 0.00 41.12 40.81 1v2y n ASP 81 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1v2y n TYR 82 N -1.57 0.00 0.00 -0.67 4.01 0.18 -4.93 117.16 114.18 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 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 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 1.30 0.05 3.64 2.72 0.00 -0.94 -5.01 105.19 106.95 1v2y n GLY 83 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 4.48 0.25 -0.61 1.01 -0.63 -4.96 121.20 118.74 1v2y s ILE 84 Ca 0.00 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.36 1v2y s ILE 84 Cb 0.00 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 38.08 1v2y s ILE 84 CO 0.00 -0.48 0.04 0.54 0.00 0.00 0.00 174.94 175.03 1v2y n ARG 85 N 6.91 1.34 -1.68 2.79 5.12 -1.26 -2.54 116.66 127.34 1v2y n ARG 85 Ca 0.12 -1.78 -0.44 0.00 -1.93 0.00 0.00 57.85 53.82 1v2y n ARG 85 Cb 0.47 0.43 -0.02 0.00 -1.16 0.00 0.00 32.46 32.18 1v2y n ARG 85 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1v2y n ASN 86 N -1.29 2.71 -3.05 0.55 5.15 -1.26 -2.82 115.26 115.25 1v2y n ASN 86 Ca -0.09 1.17 -0.13 0.00 -0.60 0.00 0.00 54.58 54.94 1v2y n ASN 86 Cb 0.31 -1.45 0.06 0.00 -0.53 0.00 0.00 39.78 38.17 1v2y n ASN 86 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1v2y n ARG 87 N 1.28 -1.97 -3.64 1.20 0.00 -1.25 -4.90 116.66 107.38 1v2y n ARG 87 Ca 0.08 0.79 -0.21 0.00 -0.00 0.00 0.00 57.85 58.51 1v2y n ARG 87 Cb 0.34 -5.34 -0.03 0.00 0.00 0.00 0.00 32.46 27.42 1v2y n ARG 87 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1v2y n ASP 88 N -3.00 2.77 -3.97 6.15 9.92 -1.02 -4.98 116.55 122.42 1v2y n ASP 88 Ca -0.06 -2.46 -0.16 0.00 -0.53 0.00 0.00 54.79 51.58 1v2y n ASP 88 Cb 0.60 0.18 -0.14 0.00 -0.64 0.00 0.00 41.12 41.12 1v2y n ASP 88 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1v2y s GLU 89 N -3.31 0.47 0.07 -1.24 2.12 -1.26 -2.31 118.70 113.24 1v2y s GLU 89 Ca 0.05 -0.24 0.03 0.00 0.36 0.00 0.00 54.97 55.17 1v2y s GLU 89 Cb -0.00 -0.45 -0.03 0.00 0.26 0.00 0.00 34.13 33.91 1v2y s GLU 89 CO 0.03 0.12 -0.09 0.08 -0.54 0.00 0.00 175.26 174.86 1v2y s VAL 90 N -0.20 0.77 0.33 3.70 1.01 0.14 -4.75 120.40 121.41 1v2y s VAL 90 Ca 0.02 -1.36 0.06 0.00 0.00 0.00 0.00 61.98 60.70 1v2y s VAL 90 Cb -0.03 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.29 1v2y s VAL 90 CO -0.00 -0.45 0.00 -0.94 0.00 0.00 0.00 175.10 173.71 1v2y s SER 91 N -1.99 2.92 -0.13 3.32 1.04 -0.92 0.19 113.70 118.14 1v2y s SER 91 Ca -0.02 -1.31 -0.05 0.00 0.48 0.00 0.00 55.95 55.05 1v2y s SER 91 Cb -0.07 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 1v2y s SER 91 CO 0.00 -0.47 0.04 -0.36 0.98 0.00 0.00 173.24 173.44 1v2y s PHE 92 N -3.03 3.25 0.38 5.02 0.40 -0.84 -0.51 117.98 122.64 1v2y s PHE 92 Ca 0.34 0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.91 1v2y s PHE 92 Cb 0.07 -1.93 -0.07 0.00 0.51 0.00 0.00 43.02 41.60 1v2y s PHE 92 CO 0.15 0.35 -0.03 -1.50 0.70 0.00 0.00 175.22 174.90 1v2y s ILE 93 N -0.35 2.17 0.11 0.64 2.07 0.39 -4.39 121.20 121.84 1v2y s ILE 93 Ca 0.08 -2.07 0.08 0.00 -1.41 0.00 0.00 60.65 57.33 1v2y s ILE 93 Cb -0.12 -2.83 -0.04 0.00 0.13 0.00 0.00 42.46 39.60 1v2y s ILE 93 CO 0.02 -0.10 -0.13 -0.75 -1.91 0.00 0.00 174.94 172.07 1v2y s LYS 94 N -3.68 2.01 1.07 3.50 2.20 -1.26 0.41 119.74 124.00 1v2y s LYS 94 Ca 0.34 -1.08 -0.13 0.00 -0.36 0.00 0.00 55.97 54.74 1v2y s LYS 94 Cb 0.06 -2.24 0.18 0.00 -1.51 0.00 0.00 37.83 34.31 1v2y s LYS 94 CO 0.18 0.50 0.75 1.63 -0.36 0.00 0.00 175.35 178.04 1v2y n LYS 95 N 0.74 -1.47 -2.12 4.03 5.02 -0.66 -4.83 118.16 118.87 1v2y n LYS 95 Ca -0.14 -0.39 -0.42 0.00 -2.02 0.00 0.00 58.31 55.34 1v2y n LYS 95 Cb 0.52 -2.08 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 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 -4.90 4.32 0.84 -0.35 2.96 -1.26 -4.98 118.68 115.31 1v2y s LEU 96 Ca 0.64 2.21 -0.11 0.00 -0.22 0.00 0.00 54.13 56.65 1v2y s LEU 96 Cb -0.21 -3.56 0.10 0.00 0.50 0.00 0.00 46.19 43.02 1v2y s LEU 96 CO 0.64 -0.80 1.09 -0.83 -1.32 0.00 0.00 176.35 175.13 1v2y s GLY 97 N 2.26 1.64 0.25 7.98 0.00 -1.26 -5.07 107.32 113.12 1v2y s GLY 97 Ca 0.68 0.10 -0.21 0.00 0.00 0.00 0.00 44.72 45.29 1v2y s GLY 97 CO 0.28 0.52 0.68 -0.86 0.00 0.00 0.00 173.10 173.72 1v2y s GLN 98 N -4.91 1.66 0.42 2.90 -2.07 -1.26 -5.15 119.66 111.24 1v2y s GLN 98 Ca 0.62 -0.89 -0.24 0.00 -1.82 0.00 0.00 55.36 53.04 1v2y s GLN 98 Cb -0.18 0.60 -0.08 0.00 -1.09 0.00 0.00 33.01 32.26 1v2y s GLN 98 CO 0.57 -0.75 1.10 0.15 -1.32 0.00 0.00 175.29 175.03 1v2y s LYS 99 N -3.89 4.02 -0.18 9.60 1.02 -1.26 -4.42 119.74 124.63 1v2y s LYS 99 Ca 0.09 1.63 -0.05 0.00 0.02 0.00 0.00 55.97 57.67 1v2y s LYS 99 Cb -0.05 -2.51 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1v2y s LYS 99 CO 0.03 -0.30 0.10 0.45 -0.92 0.00 0.00 175.35 174.71 1v2y n SER 100 N -0.20 -4.89 -2.74 2.83 2.88 -1.26 -5.02 113.62 105.22 1v2y n SER 100 Ca 0.06 1.20 -0.08 0.00 -1.33 0.00 0.00 58.87 58.71 1v2y n SER 100 Cb 0.49 -4.25 0.06 0.00 -0.75 0.00 0.00 64.21 59.76 1v2y n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v2y n GLY 101 N 1.44 0.16 3.78 0.46 0.00 -1.26 -5.14 105.19 104.62 1v2y n GLY 101 Ca -0.16 0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1v2y n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v2y s PRO 102 N 0.55 4.23 -0.02 1.61 0.04 -1.26 -5.06 135.00 135.10 1v2y s PRO 102 Ca 0.29 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 1v2y s PRO 102 Cb 0.25 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 32.16 1v2y s PRO 102 CO -0.19 -0.10 0.24 -1.54 0.04 0.00 0.00 177.00 175.46 1v2y s SER 103 N -1.45 -0.12 0.11 6.66 1.04 -1.26 -5.17 113.70 113.50 1v2y s SER 103 Ca 0.56 0.03 -0.14 0.00 0.48 0.00 0.00 55.95 56.88 1v2y s SER 103 Cb -0.24 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.21 1v2y s SER 103 CO 0.30 -0.37 0.34 -0.44 0.98 0.00 0.00 173.24 174.05 1v2y s SER 104 N -1.15 -0.14 0.00 7.02 0.01 -1.26 -5.35 113.70 112.83 1v2y s SER 104 Ca -0.12 -0.38 0.06 0.00 1.31 0.00 0.00 55.95 56.82 1v2y s SER 104 Cb -0.06 0.43 0.05 0.00 0.21 0.00 0.00 66.02 66.65 1v2y s SER 104 CO 0.03 -0.80 0.69 0.61 0.41 0.00 0.00 173.24 174.17