#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 -0.66 0.49 1.61 1.04 -1.26 -5.14 113.70 109.78 1v2y s SER 2 Ca 0.00 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1v2y s SER 2 Cb 0.00 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.90 1v2y s SER 2 CO 0.00 -0.50 0.00 -1.20 0.98 0.00 0.00 173.24 172.52 1v2y n SER 3 N 1.43 -8.67 -1.34 7.02 7.64 -1.26 -5.02 113.62 113.42 1v2y n SER 3 Ca -0.18 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1v2y n SER 3 Cb 0.56 -4.70 0.00 0.00 -1.01 0.00 0.00 64.21 59.06 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 -4.30 -4.54 3.13 0.23 0.00 -1.26 -4.86 105.19 93.59 1v2y n GLY 4 Ca -0.04 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 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 0.11 4.62 -4.17 1.61 3.41 -1.26 -4.98 113.62 112.96 1v2y n SER 5 Ca 0.00 -3.14 -0.39 0.00 -0.26 0.00 0.00 58.87 55.07 1v2y n SER 5 Cb 0.00 -1.12 -0.08 0.00 -0.26 0.00 0.00 64.21 62.74 1v2y n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1v2y s SER 6 N -0.03 5.63 0.00 4.04 0.15 -1.26 -5.00 113.70 117.23 1v2y s SER 6 Ca 0.29 -2.45 0.00 0.00 0.70 0.00 0.00 55.95 54.50 1v2y s SER 6 Cb -0.06 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 1v2y s SER 6 CO -0.10 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.43 1v2y n GLY 7 N 4.13 -1.21 3.51 9.45 0.00 -1.26 -4.31 105.19 115.50 1v2y n GLY 7 Ca 0.03 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.91 1.48 -0.43 1.61 0.00 -1.02 -4.71 119.30 115.33 1v2y s MET 8 Ca 0.00 -1.32 0.03 0.00 0.00 0.00 0.00 55.69 54.40 1v2y s MET 8 Cb 0.00 0.43 0.12 0.00 0.00 0.00 0.00 34.83 35.38 1v2y s MET 8 CO 0.00 -0.59 0.16 0.99 0.00 0.00 0.00 175.02 175.58 1v2y s THR 9 N -4.05 2.57 -0.40 3.16 2.01 -1.26 -3.01 115.64 114.67 1v2y s THR 9 Ca 0.26 -2.70 -0.23 0.00 0.31 0.00 0.00 61.69 59.32 1v2y s THR 9 Cb 0.01 -2.83 0.02 0.00 0.01 0.00 0.00 72.50 69.71 1v2y s THR 9 CO 0.10 -0.70 0.77 -0.69 -0.69 0.00 0.00 174.62 173.41 1v2y s VAL 10 N 0.44 4.71 0.06 3.82 1.01 0.50 -3.38 120.40 127.58 1v2y s VAL 10 Ca 0.13 0.65 -0.28 0.00 0.00 0.00 0.00 61.98 62.48 1v2y s VAL 10 Cb -0.22 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 1v2y s VAL 10 CO -0.05 -0.54 0.90 -0.13 0.00 0.00 0.00 175.10 175.28 1v2y s ARG 11 N 3.14 4.61 -0.54 2.72 0.52 -1.09 0.25 118.95 128.56 1v2y s ARG 11 Ca 0.30 1.32 0.01 0.00 -0.52 0.00 0.00 55.73 56.84 1v2y s ARG 11 Cb -0.13 -3.39 0.14 0.00 0.52 0.00 0.00 34.95 32.09 1v2y s ARG 11 CO 0.19 0.17 0.31 0.08 0.02 0.00 0.00 175.30 176.07 1v2y s VAL 12 N 0.23 3.05 -1.10 3.52 1.01 -0.17 0.10 120.40 127.03 1v2y s VAL 12 Ca 0.45 -3.01 -0.22 0.00 0.00 0.00 0.00 61.98 59.21 1v2y s VAL 12 Cb -0.22 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 1v2y s VAL 12 CO 0.27 -0.80 1.79 0.00 0.00 0.00 0.00 175.10 176.36 1v2y n LYS 14 N 8.58 0.00 -0.16 0.00 5.02 -1.26 -2.66 118.16 127.68 1v2y n LYS 14 Ca 0.42 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.68 1v2y n LYS 14 Cb 0.47 -0.96 0.03 0.00 -0.02 0.00 0.00 35.03 34.56 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 -0.32 -0.06 -1.02 1.97 -0.00 -1.92 -3.24 114.93 110.34 1v2y h MET 15 Ca -0.40 0.00 -0.36 0.00 -0.00 0.00 0.00 59.70 58.94 1v2y h MET 15 Cb 1.34 0.01 -0.38 0.00 -0.00 0.00 0.00 31.60 32.58 1v2y h MET 15 CO 0.34 -0.04 -1.13 -0.40 -0.00 0.00 0.00 176.91 175.69 1v2y n ASP 16 N -5.39 1.07 -1.49 -0.10 5.75 -1.26 -5.03 116.55 110.11 1v2y n ASP 16 Ca 0.05 -2.73 -0.04 0.00 -0.01 0.00 0.00 54.79 52.05 1v2y n ASP 16 Cb 0.30 -0.39 -0.01 0.00 -1.03 0.00 0.00 41.12 39.98 1v2y n ASP 16 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v2y n GLY 17 N -0.06 3.41 3.61 6.12 0.00 -1.22 -5.13 105.19 111.92 1v2y n GLY 17 Ca 0.10 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.25 3.99 0.15 1.61 2.12 -1.26 -4.36 118.70 118.69 1v2y s GLU 18 Ca 0.08 0.51 -0.31 0.00 0.36 0.00 0.00 54.97 55.60 1v2y s GLU 18 Cb 0.00 -3.71 -0.17 0.00 0.26 0.00 0.00 34.13 30.51 1v2y s GLU 18 CO 0.06 -0.58 0.74 1.55 -0.54 0.00 0.00 175.26 176.49 1v2y n VAL 19 N 5.40 1.40 -4.32 3.70 3.14 -1.26 -4.61 118.33 121.78 1v2y n VAL 19 Ca 0.01 -0.35 -0.33 0.00 -2.96 0.00 0.00 64.34 60.71 1v2y n VAL 19 Cb 0.48 -0.13 -0.15 0.00 -1.06 0.00 0.00 33.84 32.98 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 -0.73 3.16 -0.45 1.45 -1.94 -0.50 -4.87 119.30 115.42 1v2y s MET 20 Ca 0.71 -0.76 -0.28 0.00 -1.71 0.00 0.00 55.69 53.65 1v2y s MET 20 Cb -0.99 -2.66 0.01 0.00 2.01 0.00 0.00 34.83 33.19 1v2y s MET 20 CO 0.56 -0.09 1.44 -1.25 -0.01 0.00 0.00 175.02 175.67 1v2y s PRO 21 N 1.06 3.47 0.00 2.03 0.04 -1.26 -1.00 135.00 139.34 1v2y s PRO 21 Ca -0.01 0.82 -0.01 0.00 0.04 0.00 0.00 61.00 61.84 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 0.13 0.08 0.04 0.00 0.00 177.00 175.50 1v2y s VAL 22 N 5.75 5.04 0.04 -0.36 1.01 0.14 -4.90 120.40 127.12 1v2y s VAL 22 Ca 0.60 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.31 1v2y s VAL 22 Cb -0.13 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1v2y s VAL 22 CO 0.30 0.32 -0.13 -0.69 0.00 0.00 0.00 175.10 174.90 1v2y s VAL 23 N -1.27 3.13 0.31 2.92 1.01 -1.26 0.19 120.40 125.43 1v2y s VAL 23 Ca 0.26 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 1v2y s VAL 23 Cb -0.12 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.91 1v2y s VAL 23 CO 0.17 0.33 0.50 0.68 0.00 0.00 0.00 175.10 176.78 1v2y s VAL 24 N -0.98 0.00 0.42 2.92 -7.23 -1.17 -4.83 120.40 109.53 1v2y s VAL 24 Ca 0.16 -1.47 -0.24 0.00 -1.81 0.00 0.00 61.98 58.62 1v2y s VAL 24 Cb -0.11 -2.52 -0.08 0.00 0.56 0.00 0.00 36.38 34.23 1v2y s VAL 24 CO 0.07 0.00 1.12 0.68 -0.31 0.00 0.00 175.10 176.66 1v2y s VAL 25 N -3.32 3.36 0.60 1.32 -7.23 -1.26 -2.43 120.40 111.44 1v2y s VAL 25 Ca 0.26 1.06 0.30 0.00 -1.81 0.00 0.00 61.98 61.79 1v2y s VAL 25 Cb -0.01 -3.56 0.42 0.00 0.56 0.00 0.00 36.38 33.80 1v2y s VAL 25 CO 0.15 0.02 1.54 1.56 -0.31 0.00 0.00 175.10 178.07 1v2y h GLN 26 N 2.38 0.00 -2.14 4.82 1.08 -1.84 0.45 115.11 119.86 1v2y h GLN 26 Ca -0.49 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.15 1v2y h GLN 26 Cb 1.23 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.25 1v2y h GLN 26 CO 0.62 0.00 -0.84 0.09 -0.95 0.00 0.00 178.83 177.75 1v2y n ASN 27 N -3.48 2.58 -4.79 1.46 4.13 -1.26 -4.97 115.26 108.93 1v2y n ASN 27 Ca 0.20 -3.25 -0.22 0.00 1.68 0.00 0.00 54.58 52.98 1v2y n ASN 27 Cb 1.26 -0.63 0.09 0.00 -1.54 0.00 0.00 39.78 38.97 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 -2.43 4.03 0.24 5.41 0.00 0.15 -4.99 121.76 124.17 1v2y s ALA 28 Ca 0.41 -1.87 0.02 0.00 0.00 0.00 0.00 51.96 50.53 1v2y s ALA 28 Cb 0.23 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 1v2y s ALA 28 CO -0.08 -1.26 0.08 0.25 0.00 0.00 0.00 175.76 174.75 1v2y n THR 29 N -2.64 0.00 0.31 0.00 -2.24 -1.26 -2.24 114.28 106.21 1v2y n THR 29 Ca 0.15 -1.38 -0.14 0.00 -2.27 0.00 0.00 64.05 60.41 1v2y n THR 29 Cb 0.61 0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 69.24 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 1.37 0.00 -0.72 2.28 2.07 -1.70 -1.33 116.25 118.22 1v2y h VAL 30 Ca -0.19 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.42 1v2y h VAL 30 Cb 0.71 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.37 1v2y h VAL 30 CO 0.30 0.00 -0.51 0.25 0.02 0.00 0.00 177.57 177.63 1v2y h LEU 31 N -0.86 -1.81 -0.82 2.57 5.85 -1.80 0.15 115.31 118.59 1v2y h LEU 31 Ca -0.08 0.28 0.10 0.00 0.84 0.00 0.00 57.88 59.02 1v2y h LEU 31 Cb 0.69 0.80 -0.12 0.00 0.37 0.00 0.00 40.66 42.40 1v2y h LEU 31 CO 0.09 -0.31 -0.49 -0.78 -0.34 0.00 0.00 178.44 176.60 1v2y h ASP 32 N -0.17 -1.77 -0.99 1.25 3.58 -1.89 0.23 116.42 116.67 1v2y h ASP 32 Ca 0.17 0.29 0.10 0.00 0.42 0.00 0.00 57.03 58.01 1v2y h ASP 32 Cb 0.53 0.81 -0.13 0.00 1.72 0.00 0.00 39.33 42.26 1v2y h ASP 32 CO -0.78 -0.29 -0.56 0.25 -2.88 0.00 0.00 179.24 174.98 1v2y h LEU 33 N -0.11 -2.04 0.07 2.28 7.12 0.46 0.46 115.31 123.55 1v2y h LEU 33 Ca 0.20 0.33 0.02 0.00 0.13 0.00 0.00 57.88 58.56 1v2y h LEU 33 Cb 0.52 0.92 -0.05 0.00 -0.53 0.00 0.00 40.66 41.52 1v2y h LEU 33 CO -0.84 -0.24 -0.43 0.11 -0.13 0.00 0.00 178.44 176.90 1v2y h LYS 34 N -0.01 -0.61 -0.89 1.25 6.56 -0.07 0.70 116.57 123.49 1v2y h LYS 34 Ca 0.19 0.04 0.21 0.00 -1.06 0.00 0.00 60.65 60.03 1v2y h LYS 34 Cb 0.44 0.14 -0.16 0.00 -0.57 0.00 0.00 32.23 32.08 1v2y h LYS 34 CO -0.94 -0.41 -0.08 0.87 -2.06 0.00 0.00 179.45 176.83 1v2y h LYS 35 N -0.63 0.03 0.33 3.15 1.57 0.18 0.22 116.57 121.42 1v2y h LYS 35 Ca 0.03 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1v2y h LYS 35 Cb 0.68 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 1v2y h LYS 35 CO -0.28 0.02 -0.20 0.00 -0.57 0.00 0.00 179.45 178.42 1v2y h ALA 36 N 1.88 -1.06 -1.38 3.86 0.00 0.12 0.87 119.26 123.55 1v2y h ALA 36 Ca 0.48 -0.10 0.47 0.00 0.00 0.00 0.00 54.91 55.76 1v2y h ALA 36 Cb 0.86 0.31 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 1v2y h ALA 36 CO -0.86 -1.04 0.89 -0.89 0.00 0.00 0.00 179.25 177.36 1v2y n ILE 37 N -3.52 -0.24 -0.05 0.00 5.41 0.09 0.18 119.36 121.24 1v2y n ILE 37 Ca -0.06 1.75 -0.14 0.00 1.00 0.00 0.00 62.75 65.31 1v2y n ILE 37 Cb 0.21 -2.88 -0.12 0.00 -0.71 0.00 0.00 39.64 36.14 1v2y n ILE 37 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1v2y h GLN 38 N 0.00 0.01 0.00 0.38 4.20 0.20 -3.04 115.11 116.85 1v2y h GLN 38 Ca 0.87 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.57 1v2y h GLN 38 Cb 2.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.61 1v2y h GLN 38 CO -0.44 0.81 0.00 0.54 -0.67 0.00 0.00 178.83 179.08 1v2y n ARG 39 N -4.69 0.14 0.01 1.46 1.74 0.41 -0.07 116.66 115.65 1v2y n ARG 39 Ca -0.09 0.19 -0.20 0.00 -0.77 0.00 0.00 57.85 56.97 1v2y n ARG 39 Cb 0.40 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.40 0.11 -1.55 5.03 0.20 -3.10 116.97 118.06 1v2y h TYR 40 Ca 0.00 -0.29 -0.29 0.00 2.58 0.00 0.00 58.73 60.73 1v2y h TYR 40 Cb 0.16 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 1v2y h TYR 40 CO 0.00 1.40 -1.50 0.28 -1.32 0.00 0.00 178.16 177.02 1v2y h VAL 41 N -0.45 0.95 0.13 1.81 2.07 -1.38 -3.13 116.25 116.24 1v2y h VAL 41 Ca -0.22 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 64.93 1v2y h VAL 41 Cb 1.60 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 34.01 1v2y h VAL 41 CO 0.07 0.71 -0.12 -0.61 0.02 0.00 0.00 177.57 177.63 1v2y h GLN 42 N -0.29 -0.24 -0.88 1.57 4.15 -0.68 -0.16 115.11 118.57 1v2y h GLN 42 Ca -0.33 0.02 0.21 0.00 0.77 0.00 0.00 58.65 59.31 1v2y h GLN 42 Cb 1.77 0.05 -0.12 0.00 0.21 0.00 0.00 27.48 29.40 1v2y h GLN 42 CO 0.04 -0.16 0.40 1.37 -1.93 0.00 0.00 178.83 178.55 1v2y h LEU 43 N -0.25 0.35 0.00 -2.39 8.10 -1.71 0.15 115.31 119.56 1v2y h LEU 43 Ca -0.02 0.14 0.00 0.00 0.11 0.00 0.00 57.88 58.12 1v2y h LEU 43 Cb 0.21 0.11 0.00 0.00 -0.44 0.00 0.00 40.66 40.55 1v2y h LEU 43 CO -0.01 0.03 0.00 0.29 -4.11 0.00 0.00 178.44 174.64 1v2y n LYS 44 N -5.02 0.00 -0.15 0.17 5.02 -0.95 0.17 118.16 117.40 1v2y n LYS 44 Ca 0.21 0.67 -0.05 0.00 -2.02 0.00 0.00 58.31 57.12 1v2y n LYS 44 Cb 0.61 -1.42 0.01 0.00 -0.02 0.00 0.00 35.03 34.22 1v2y n LYS 44 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1v2y h GLN 45 N 0.00 -0.15 -0.62 1.97 4.20 -0.37 -0.72 115.11 119.42 1v2y h GLN 45 Ca 0.00 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.80 1v2y h GLN 45 Cb 0.00 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 27.71 1v2y h GLN 45 CO 0.00 -0.10 -0.51 1.49 -0.67 0.00 0.00 178.83 179.04 1v2y h GLU 46 N -0.15 -0.22 -0.12 1.46 4.22 -0.37 1.58 114.58 120.97 1v2y h GLU 46 Ca 0.22 0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.71 1v2y h GLU 46 Cb 0.50 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1v2y h GLU 46 CO -0.57 -0.15 0.17 0.00 -2.18 0.00 0.00 179.01 176.28 1v2y h ARG 47 N -0.23 0.00 -0.63 1.92 2.47 0.87 0.68 114.38 119.46 1v2y h ARG 47 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1v2y h ARG 47 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1v2y h ARG 47 CO -0.72 0.00 0.00 0.39 0.56 0.00 0.00 179.97 180.20 1v2y n GLU 48 N -3.62 3.83 0.00 0.04 1.02 0.48 -4.94 120.64 117.45 1v2y n GLU 48 Ca 0.00 -2.91 0.00 0.00 -0.02 0.00 0.00 57.16 54.23 1v2y n GLU 48 Cb 0.27 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 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 1.03 3.03 0.00 0.62 0.00 0.24 -4.98 105.19 105.13 1v2y n GLY 49 Ca 0.26 -0.82 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 0.82 3.47 -0.02 0.00 0.13 -4.56 105.19 105.03 1v2y n GLY 50 Ca 0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 46.02 43.91 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 1.55 0.00 -1.51 1.61 3.14 -1.26 -4.82 118.33 117.04 1v2y n VAL 51 Ca 0.00 -0.35 -0.38 0.00 -2.96 0.00 0.00 64.34 60.65 1v2y n VAL 51 Cb 0.00 0.62 0.04 0.00 -1.06 0.00 0.00 33.84 33.44 1v2y n VAL 51 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1v2y n GLN 52 N -0.72 0.62 -3.44 1.45 6.02 -1.26 -4.96 117.38 115.10 1v2y n GLN 52 Ca 0.01 0.24 -0.32 0.00 -0.01 0.00 0.00 57.00 56.91 1v2y n GLN 52 Cb 0.52 -1.83 -0.05 0.00 1.02 0.00 0.00 30.24 29.90 1v2y n GLN 52 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 1v2y s HIS 53 N -1.65 3.46 0.06 1.08 -3.43 -1.26 -5.09 115.29 108.45 1v2y s HIS 53 Ca 0.71 0.86 0.08 0.00 -0.80 0.00 0.00 55.06 55.90 1v2y s HIS 53 Cb -0.44 -2.24 -0.03 0.00 -1.43 0.00 0.00 32.58 28.43 1v2y s HIS 53 CO 0.52 0.31 -0.20 0.42 -2.00 0.00 0.00 174.74 173.80 1v2y s ILE 54 N -1.74 2.69 -1.05 -5.38 1.01 -1.26 -5.02 121.20 110.44 1v2y s ILE 54 Ca 0.45 -1.29 -0.19 0.00 0.00 0.00 0.00 60.65 59.62 1v2y s ILE 54 Cb -0.12 -2.14 -0.08 0.00 0.01 0.00 0.00 42.46 40.13 1v2y s ILE 54 CO 0.21 0.29 2.05 -1.20 0.00 0.00 0.00 174.94 176.29 1v2y n SER 55 N 1.43 3.07 -0.08 3.58 7.64 -1.26 -4.67 113.62 123.32 1v2y n SER 55 Ca -0.16 -2.74 -0.06 0.00 1.01 0.00 0.00 58.87 56.91 1v2y n SER 55 Cb 0.52 -1.34 -0.00 0.00 -1.01 0.00 0.00 64.21 62.38 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 7.15 -0.26 -0.98 1.43 4.06 -1.98 0.36 115.95 125.73 1v2y h TRP 56 Ca 0.48 0.03 0.11 0.00 2.06 0.00 0.00 58.89 61.57 1v2y h TRP 56 Cb 0.66 0.16 -0.13 0.00 -1.00 0.00 0.00 29.16 28.85 1v2y h TRP 56 CO 1.33 -0.18 -0.51 0.45 -3.56 0.00 0.00 178.44 175.97 1v2y n SER 57 N -5.29 -0.89 -0.02 -3.49 2.88 -1.26 0.11 113.62 105.65 1v2y n SER 57 Ca 0.00 1.74 -0.11 0.00 -1.33 0.00 0.00 58.87 59.17 1v2y n SER 57 Cb 0.21 -0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 63.33 1v2y n SER 57 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1v2y h TYR 58 N 0.00 0.18 -1.00 0.66 5.03 -1.65 1.42 116.97 121.60 1v2y h TYR 58 Ca 0.23 -0.00 0.18 0.00 2.58 0.00 0.00 58.73 61.71 1v2y h TYR 58 Cb 0.47 -0.06 -0.10 0.00 1.55 0.00 0.00 36.73 38.59 1v2y h TYR 58 CO -0.96 0.17 0.62 0.28 -1.32 0.00 0.00 178.16 176.95 1v2y h VAL 59 N 0.14 0.75 0.00 1.81 2.07 0.16 0.51 116.25 121.69 1v2y h VAL 59 Ca 0.05 -0.28 -0.22 0.00 0.82 0.00 0.00 66.70 67.07 1v2y h VAL 59 Cb 0.04 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.65 1v2y h VAL 59 CO -0.01 0.15 -1.10 -0.50 0.02 0.00 0.00 177.57 176.13 1v2y h TRP 60 N 0.81 0.01 -0.52 1.57 4.06 0.15 -0.06 115.95 121.96 1v2y h TRP 60 Ca 0.56 -0.01 -0.32 0.00 2.06 0.00 0.00 58.89 61.18 1v2y h TRP 60 Cb 0.82 -0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 28.83 1v2y h TRP 60 CO -0.00 1.01 0.42 -2.13 -3.56 0.00 0.00 178.44 174.17 1v2y n ARG 61 N -3.31 1.80 0.00 0.49 0.63 0.48 -4.03 116.66 112.72 1v2y n ARG 61 Ca -0.02 -1.65 0.00 0.00 -0.92 0.00 0.00 57.85 55.26 1v2y n ARG 61 Cb 0.96 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 32.22 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 0.06 0.00 -4.58 5.15 -1.04 -0.16 -4.86 114.28 108.86 1v2y n THR 62 Ca 0.32 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.99 1v2y n THR 62 Cb 0.75 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 69.15 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 2.93 0.32 -1.42 1.51 -0.04 -2.43 117.35 116.76 1v2y s TYR 63 Ca 0.00 0.02 0.09 0.00 -1.01 0.00 0.00 57.07 56.17 1v2y s TYR 63 Cb 0.00 -1.69 -0.05 0.00 -0.11 0.00 0.00 41.96 40.11 1v2y s TYR 63 CO 0.00 0.35 -0.02 -1.01 -1.11 0.00 0.00 175.55 173.75 1v2y s HIS 64 N -0.86 2.53 -0.24 2.71 3.76 0.11 -4.42 115.29 118.88 1v2y s HIS 64 Ca 0.14 -0.39 -0.16 0.00 -0.15 0.00 0.00 55.06 54.49 1v2y s HIS 64 Cb -0.11 -1.37 -0.03 0.00 1.11 0.00 0.00 32.58 32.17 1v2y s HIS 64 CO 0.03 0.54 0.43 -0.51 -0.85 0.00 0.00 174.74 174.37 1v2y s LEU 65 N -3.68 4.08 0.26 0.89 1.43 -1.25 0.20 118.68 120.62 1v2y s LEU 65 Ca 0.34 0.45 0.08 0.00 -1.03 0.00 0.00 54.13 53.97 1v2y s LEU 65 Cb -0.02 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 1v2y s LEU 65 CO 0.19 -0.18 0.12 0.28 0.23 0.00 0.00 176.35 176.99 1v2y s THR 66 N 1.87 3.96 0.00 5.49 -1.32 0.50 0.00 115.64 126.14 1v2y s THR 66 Ca 0.19 -1.62 0.00 0.00 -1.21 0.00 0.00 61.69 59.05 1v2y s THR 66 Cb -0.15 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 1v2y s THR 66 CO 0.09 -0.35 0.00 -0.24 -2.21 0.00 0.00 174.62 171.91 1v2y n SER 67 N -1.07 0.00 0.00 8.08 2.88 -1.24 0.94 113.62 123.21 1v2y n SER 67 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1v2y n SER 67 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 -2.58 0.00 -1.98 -1.46 0.00 -1.26 -4.79 120.51 108.44 1v2y n ALA 68 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1v2y n ALA 68 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 2.78 1.87 3.27 0.00 0.00 -1.26 -5.07 105.19 106.79 1v2y n GLY 69 Ca 0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.82 1.09 -0.36 1.61 0.41 -1.26 -5.12 118.70 114.26 1v2y s GLU 70 Ca 0.21 -1.21 -0.12 0.00 -0.41 0.00 0.00 54.97 53.44 1v2y s GLU 70 Cb 0.22 -1.19 0.01 0.00 -1.78 0.00 0.00 34.13 31.38 1v2y s GLU 70 CO -0.06 0.26 0.23 0.15 -0.49 0.00 0.00 175.26 175.35 1v2y s LYS 71 N -2.25 3.17 -0.98 1.61 1.02 -1.26 -3.58 119.74 117.46 1v2y s LYS 71 Ca 0.08 -0.86 -0.24 0.00 0.02 0.00 0.00 55.97 54.96 1v2y s LYS 71 Cb -0.08 -3.79 -0.08 0.00 -0.52 0.00 0.00 37.83 33.36 1v2y s LYS 71 CO 0.04 -0.58 2.00 -0.51 -0.92 0.00 0.00 175.35 175.38 1v2y s LEU 72 N 1.65 3.06 -0.01 3.17 1.43 0.10 -4.54 118.68 123.54 1v2y s LEU 72 Ca 0.05 -0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 52.22 1v2y s LEU 72 Cb -0.18 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 1v2y s LEU 72 CO 0.09 -3.06 -0.09 0.35 0.23 0.00 0.00 176.35 173.88 1v2y n THR 73 N 8.01 0.75 -1.50 5.49 -2.24 -1.26 -3.81 114.28 119.72 1v2y n THR 73 Ca 0.42 0.26 -0.49 0.00 -2.27 0.00 0.00 64.05 61.97 1v2y n THR 73 Cb 0.46 -1.61 -0.04 0.00 -2.10 0.00 0.00 70.33 67.04 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 -3.29 0.61 -0.13 -0.78 2.13 -1.26 -4.79 120.64 113.13 1v2y n GLU 74 Ca -0.03 0.22 -0.27 0.00 0.66 0.00 0.00 57.16 57.73 1v2y n GLU 74 Cb 0.13 -1.49 -0.11 0.00 0.27 0.00 0.00 31.44 30.24 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 1.76 1.96 0.33 4.31 9.92 -1.26 -4.24 116.55 129.33 1v2y n ASP 75 Ca 0.16 0.24 0.19 0.00 -0.53 0.00 0.00 54.79 54.85 1v2y n ASP 75 Cb 0.24 -0.74 1.02 0.00 -0.64 0.00 0.00 41.12 41.00 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 -0.76 0.00 -6.23 -1.24 2.47 -2.01 -3.36 114.38 103.25 1v2y h ARG 76 Ca -0.65 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 57.52 1v2y h ARG 76 Cb 1.67 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.95 1v2y h ARG 76 CO -0.33 0.00 0.17 0.21 0.56 0.00 0.00 179.97 180.58 1v2y s LYS 77 N -4.17 4.49 0.53 0.04 2.20 -1.26 -5.04 119.74 116.52 1v2y s LYS 77 Ca -0.04 1.06 -0.17 0.00 -0.36 0.00 0.00 55.97 56.46 1v2y s LYS 77 Cb 0.11 -3.40 -0.07 0.00 -1.51 0.00 0.00 37.83 32.96 1v2y s LYS 77 CO 0.36 0.16 1.00 0.15 -0.36 0.00 0.00 175.35 176.67 1v2y s LYS 78 N 0.37 3.83 0.29 4.03 1.02 -1.26 -3.46 119.74 124.56 1v2y s LYS 78 Ca 0.40 1.03 -0.01 0.00 0.02 0.00 0.00 55.97 57.41 1v2y s LYS 78 Cb -0.20 -2.12 0.43 0.00 -0.52 0.00 0.00 37.83 35.43 1v2y s LYS 78 CO 0.22 -0.37 1.89 -0.07 -0.92 0.00 0.00 175.35 176.09 1v2y h LEU 79 N 0.89 0.82 -1.82 3.17 3.38 -1.74 -1.12 115.31 118.89 1v2y h LEU 79 Ca -0.47 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1v2y h LEU 79 Cb 1.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1v2y h LEU 79 CO 0.61 0.72 0.05 0.08 0.09 0.00 0.00 178.44 179.98 1v2y h ARG 80 N 0.90 0.16 0.00 1.13 0.11 -1.79 0.27 114.38 115.16 1v2y h ARG 80 Ca 0.22 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.28 1v2y h ARG 80 Cb 0.13 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1v2y h ARG 80 CO -0.02 0.14 0.00 -0.44 0.10 0.00 0.00 179.97 179.74 1v2y h ASP 81 N 0.17 0.00 0.12 0.08 5.19 -1.50 -2.42 116.42 118.06 1v2y h ASP 81 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1v2y h ASP 81 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1v2y h ASP 81 CO -0.01 0.00 -0.18 -1.22 -3.12 0.00 0.00 179.24 174.71 1v2y n TYR 82 N -2.65 0.00 -0.34 4.55 4.01 0.82 -4.90 117.16 118.66 1v2y n TYR 82 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1v2y n TYR 82 Cb 0.36 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.77 3.87 2.72 0.00 -0.91 -5.01 105.19 107.93 1v2y n GLY 83 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.26 4.77 0.16 -0.61 1.01 -0.50 -4.99 121.20 118.78 1v2y s ILE 84 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 60.65 61.30 1v2y s ILE 84 Cb 0.00 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1v2y s ILE 84 CO 0.00 -0.51 0.21 -2.11 0.00 0.00 0.00 174.94 172.53 1v2y n ARG 85 N -1.27 0.31 -2.11 2.79 0.00 -1.26 -3.74 116.66 111.38 1v2y n ARG 85 Ca 0.03 -1.26 -0.38 0.00 -0.00 0.00 0.00 57.85 56.23 1v2y n ARG 85 Cb 0.54 1.21 -0.00 0.00 -0.00 0.00 0.00 32.46 34.20 1v2y n ARG 85 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1v2y s ASN 86 N -1.97 6.15 -1.04 2.89 2.47 -1.26 -3.55 114.94 118.63 1v2y s ASN 86 Ca 0.13 2.52 -0.09 0.00 0.42 0.00 0.00 52.86 55.85 1v2y s ASN 86 Cb -0.00 -2.62 -0.05 0.00 -1.45 0.00 0.00 41.25 37.12 1v2y s ASN 86 CO 0.09 -0.95 0.87 0.54 -3.72 0.00 0.00 177.10 173.94 1v2y n ARG 87 N -0.22 -1.93 -4.28 0.43 1.74 -1.25 -4.93 116.66 106.22 1v2y n ARG 87 Ca 0.06 0.83 -0.27 0.00 -0.77 0.00 0.00 57.85 57.70 1v2y n ARG 87 Cb 0.45 -5.41 -0.07 0.00 -1.02 0.00 0.00 32.46 26.41 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 -3.37 4.32 -0.27 0.55 2.15 -1.22 -5.03 116.67 113.81 1v2y s ASP 88 Ca 0.42 -1.24 0.02 0.00 0.43 0.00 0.00 52.55 52.18 1v2y s ASP 88 Cb -0.08 -0.17 0.06 0.00 -0.30 0.00 0.00 42.92 42.43 1v2y s ASP 88 CO 0.77 -0.66 -0.07 -1.61 -0.17 0.00 0.00 175.17 173.42 1v2y s GLU 89 N -3.92 2.22 0.07 4.34 2.02 -1.26 -2.67 118.70 119.50 1v2y s GLU 89 Ca 0.33 -1.38 0.06 0.00 0.02 0.00 0.00 54.97 54.00 1v2y s GLU 89 Cb 0.04 -2.98 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 1v2y s GLU 89 CO 0.18 -0.61 -0.08 0.08 0.02 0.00 0.00 175.26 174.85 1v2y s VAL 90 N 1.12 3.52 0.24 2.63 1.01 0.29 -4.75 120.40 124.45 1v2y s VAL 90 Ca -0.07 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 60.86 1v2y s VAL 90 Cb -0.20 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1v2y s VAL 90 CO -0.04 0.20 -0.02 -0.94 0.00 0.00 0.00 175.10 174.29 1v2y s SER 91 N -1.98 2.04 0.12 3.32 1.04 0.27 0.10 113.70 118.60 1v2y s SER 91 Ca 0.21 -1.20 -0.04 0.00 0.48 0.00 0.00 55.95 55.40 1v2y s SER 91 Cb -0.11 -0.03 -0.05 0.00 0.10 0.00 0.00 66.02 65.93 1v2y s SER 91 CO 0.12 -0.47 0.33 -0.36 0.98 0.00 0.00 173.24 173.85 1v2y s PHE 92 N -3.32 3.49 0.09 5.02 0.08 -1.09 0.19 117.98 122.44 1v2y s PHE 92 Ca 0.28 0.49 -0.04 0.00 0.12 0.00 0.00 56.93 57.78 1v2y s PHE 92 Cb 0.05 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 1v2y s PHE 92 CO 0.09 0.48 0.08 -1.50 -0.10 0.00 0.00 175.22 174.27 1v2y s ILE 93 N -1.60 0.16 0.12 0.64 2.07 0.13 -4.40 121.20 118.32 1v2y s ILE 93 Ca 0.39 -1.65 0.10 0.00 -1.41 0.00 0.00 60.65 58.08 1v2y s ILE 93 Cb -0.12 -1.65 -0.04 0.00 0.13 0.00 0.00 42.46 40.78 1v2y s ILE 93 CO 0.25 -0.71 -0.23 -0.75 -1.91 0.00 0.00 174.94 171.59 1v2y s LYS 94 N -3.95 1.58 1.28 3.50 2.36 -1.26 0.09 119.74 123.35 1v2y s LYS 94 Ca 0.12 -1.27 -0.21 0.00 -2.55 0.00 0.00 55.97 52.06 1v2y s LYS 94 Cb 0.07 -2.00 0.33 0.00 -1.05 0.00 0.00 37.83 35.18 1v2y s LYS 94 CO -0.06 0.47 0.89 1.63 1.55 0.00 0.00 175.35 179.82 1v2y n LYS 95 N 0.90 -4.06 -1.04 4.03 5.02 -1.02 -4.91 118.16 117.09 1v2y n LYS 95 Ca -0.17 -1.46 -0.29 0.00 -2.02 0.00 0.00 58.31 54.37 1v2y n LYS 95 Cb 0.53 -1.67 0.17 0.00 -0.02 0.00 0.00 35.03 34.04 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 1.87 0.15 -0.35 0.20 -1.26 -5.07 118.68 114.23 1v2y s LEU 96 Ca 0.64 1.47 -0.03 0.00 0.69 0.00 0.00 54.13 56.90 1v2y s LEU 96 Cb -0.09 -3.74 -0.03 0.00 -0.43 0.00 0.00 46.19 41.90 1v2y s LEU 96 CO 0.51 -3.09 0.13 -0.83 -0.29 0.00 0.00 176.35 172.79 1v2y s GLY 97 N -3.21 0.90 0.22 7.98 0.00 -1.26 -5.09 107.32 106.87 1v2y s GLY 97 Ca 0.65 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1v2y s GLY 97 CO 0.59 -1.21 0.00 -0.18 0.00 0.00 0.00 173.10 172.29 1v2y n GLN 98 N -0.15 0.00 -3.15 2.90 7.27 -1.26 -5.10 117.38 117.89 1v2y n GLN 98 Ca -0.05 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.07 1v2y n GLN 98 Cb 0.64 -0.14 -0.01 0.00 2.41 0.00 0.00 30.24 33.13 1v2y n GLN 98 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1v2y s LYS 99 N -1.93 0.24 0.25 3.69 2.20 -1.26 -5.18 119.74 117.76 1v2y s LYS 99 Ca 0.00 0.40 0.02 0.00 -0.36 0.00 0.00 55.97 56.03 1v2y s LYS 99 Cb 0.00 0.22 -0.05 0.00 -1.51 0.00 0.00 37.83 36.49 1v2y s LYS 99 CO 0.00 -0.29 0.06 -1.12 -0.36 0.00 0.00 175.35 173.64 1v2y s SER 100 N 2.94 1.42 0.85 1.43 0.01 -1.26 -5.14 113.70 113.95 1v2y s SER 100 Ca 0.05 -1.32 -0.14 0.00 1.31 0.00 0.00 55.95 55.86 1v2y s SER 100 Cb -0.10 0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.25 1v2y s SER 100 CO -0.14 -0.65 0.55 0.61 0.41 0.00 0.00 173.24 174.02 1v2y n GLY 101 N -0.44 -1.59 3.77 3.44 0.00 -1.26 -4.98 105.19 104.13 1v2y n GLY 101 Ca -0.02 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.40 -0.00 0.51 1.61 0.04 -1.26 -4.91 135.00 127.59 1v2y s PRO 102 Ca 0.62 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.52 1v2y s PRO 102 Cb -0.27 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1v2y s PRO 102 CO 0.62 -2.89 0.00 0.43 0.04 0.00 0.00 177.00 175.20 1v2y n SER 103 N -4.16 -7.50 -2.78 6.66 7.64 -1.26 -4.99 113.62 107.23 1v2y n SER 103 Ca 0.13 1.15 0.02 0.00 1.01 0.00 0.00 58.87 61.18 1v2y n SER 103 Cb 0.59 -4.57 0.01 0.00 -1.01 0.00 0.00 64.21 59.22 1v2y n SER 103 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v2y s SER 104 N -6.96 -0.35 0.00 6.43 0.15 -1.26 -5.17 113.70 106.54 1v2y s SER 104 Ca 0.00 -0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.51 1v2y s SER 104 Cb 0.00 0.46 0.03 0.00 -1.71 0.00 0.00 66.02 64.80 1v2y s SER 104 CO 0.00 -0.04 0.62 0.61 1.20 0.00 0.00 173.24 175.63