#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 2.64 0.24 1.61 1.04 -1.26 -4.97 113.70 113.01 1v2y s SER 2 Ca 0.00 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.66 1v2y s SER 2 Cb 0.00 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1v2y s SER 2 CO 0.00 -0.37 0.00 -1.54 0.98 0.00 0.00 173.24 172.31 1v2y n SER 3 N 5.25 -0.11 0.00 7.02 3.41 -1.26 -5.17 113.62 122.76 1v2y n SER 3 Ca -0.07 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1v2y n SER 3 Cb 0.47 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 1v2y n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v2y n GLY 4 N 1.58 4.80 2.69 5.00 0.00 -1.26 -5.13 105.19 112.87 1v2y n GLY 4 Ca 0.00 -1.11 -0.22 0.00 0.00 0.00 0.00 46.02 44.69 1v2y n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v2y s SER 5 N 0.00 1.44 1.15 1.61 1.04 -1.26 -5.14 113.70 112.54 1v2y s SER 5 Ca 0.00 -0.06 -0.16 0.00 0.48 0.00 0.00 55.95 56.21 1v2y s SER 5 Cb 0.00 -0.25 0.19 0.00 0.10 0.00 0.00 66.02 66.06 1v2y s SER 5 CO 0.00 -0.25 0.41 -1.54 0.98 0.00 0.00 173.24 172.84 1v2y n SER 6 N 5.25 -2.17 0.00 7.02 3.41 -1.26 -4.92 113.62 120.95 1v2y n SER 6 Ca -0.05 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1v2y n SER 6 Cb 0.50 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1v2y n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v2y n GLY 7 N 1.64 0.57 3.27 5.00 0.00 -1.26 -4.88 105.19 109.53 1v2y n GLY 7 Ca 0.01 -2.14 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.82 1.55 -0.38 1.61 0.00 -0.96 -4.80 119.30 115.49 1v2y s MET 8 Ca 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 55.69 53.86 1v2y s MET 8 Cb 0.00 0.31 0.11 0.00 0.00 0.00 0.00 34.83 35.25 1v2y s MET 8 CO 0.00 -0.56 0.13 0.99 0.00 0.00 0.00 175.02 175.58 1v2y s THR 9 N -3.71 2.74 -0.03 3.16 2.01 -1.26 -3.43 115.64 115.12 1v2y s THR 9 Ca 0.39 -2.28 -0.16 0.00 0.31 0.00 0.00 61.69 59.95 1v2y s THR 9 Cb 0.04 -2.94 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 1v2y s THR 9 CO 0.21 -0.65 0.44 -0.69 -0.69 0.00 0.00 174.62 173.24 1v2y s VAL 10 N 0.93 5.05 0.25 3.82 1.01 0.29 -3.09 120.40 128.66 1v2y s VAL 10 Ca 0.10 0.90 0.06 0.00 0.00 0.00 0.00 61.98 63.05 1v2y s VAL 10 Cb -0.21 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1v2y s VAL 10 CO -0.06 0.50 0.25 -0.13 0.00 0.00 0.00 175.10 175.66 1v2y s ARG 11 N -0.57 3.11 -0.15 2.72 0.52 -1.07 0.13 118.95 123.64 1v2y s ARG 11 Ca 0.25 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 1v2y s ARG 11 Cb -0.16 -2.68 0.03 0.00 0.52 0.00 0.00 34.95 32.65 1v2y s ARG 11 CO 0.13 0.41 -0.12 0.08 0.02 0.00 0.00 175.30 175.82 1v2y s VAL 12 N -2.07 1.43 -0.72 3.52 1.01 -1.18 -1.20 120.40 121.18 1v2y s VAL 12 Ca 0.33 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 1v2y s VAL 12 Cb -0.08 -1.39 0.19 0.00 0.00 0.00 0.00 36.38 35.10 1v2y s VAL 12 CO 0.26 0.40 0.62 0.00 0.00 0.00 0.00 175.10 176.38 1v2y n LYS 14 N 3.96 0.00 0.00 0.00 5.02 -1.21 -0.45 118.16 125.48 1v2y n LYS 14 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1v2y n LYS 14 Cb 0.43 -0.11 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 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 0.00 0.00 -0.21 1.97 0.00 -1.26 -4.11 117.12 113.50 1v2y n MET 15 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.62 1v2y n MET 15 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 33.22 33.25 1v2y n MET 15 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 1v2y h ASP 16 N 0.00 0.93 0.00 3.17 1.82 -2.01 -3.46 116.42 116.86 1v2y h ASP 16 Ca 0.00 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1v2y h ASP 16 Cb 0.00 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 39.77 1v2y h ASP 16 CO 0.00 0.93 0.00 0.61 -1.61 0.00 0.00 179.24 179.17 1v2y n GLY 17 N -0.62 0.27 3.59 -0.78 0.00 -1.26 -5.15 105.19 101.23 1v2y n GLY 17 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 2.97 -0.10 1.61 2.12 -1.26 -5.03 118.70 119.00 1v2y s GLU 18 Ca 0.00 -0.51 -0.00 0.00 0.36 0.00 0.00 54.97 54.82 1v2y s GLU 18 Cb 0.00 -2.69 0.02 0.00 0.26 0.00 0.00 34.13 31.72 1v2y s GLU 18 CO 0.00 0.60 -0.08 0.08 -0.54 0.00 0.00 175.26 175.32 1v2y s VAL 19 N -0.62 0.97 -0.17 3.70 1.01 -1.24 -3.36 120.40 120.70 1v2y s VAL 19 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1v2y s VAL 19 Cb -0.12 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1v2y s VAL 19 CO 0.02 0.35 -0.17 -0.04 0.00 0.00 0.00 175.10 175.26 1v2y s MET 20 N 1.53 3.11 -0.50 2.72 -1.94 -1.24 -4.89 119.30 118.09 1v2y s MET 20 Ca 0.01 -0.78 -0.28 0.00 -1.71 0.00 0.00 55.69 52.93 1v2y s MET 20 Cb -0.13 -2.62 0.01 0.00 2.01 0.00 0.00 34.83 34.10 1v2y s MET 20 CO -0.06 -0.10 1.46 -1.25 -0.01 0.00 0.00 175.02 175.06 1v2y s PRO 21 N 1.07 3.36 0.04 2.03 0.04 -1.26 -3.12 135.00 137.17 1v2y s PRO 21 Ca -0.00 0.69 0.01 0.00 0.04 0.00 0.00 61.00 61.74 1v2y s PRO 21 Cb -0.14 -4.11 -0.04 0.00 0.04 0.00 0.00 34.50 30.25 1v2y s PRO 21 CO -0.06 -1.84 0.10 0.08 0.04 0.00 0.00 177.00 175.32 1v2y s VAL 22 N 6.05 4.75 0.07 -0.36 1.01 0.36 -4.90 120.40 127.38 1v2y s VAL 22 Ca 0.58 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 62.08 1v2y s VAL 22 Cb -0.12 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1v2y s VAL 22 CO 0.28 0.22 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 1v2y s VAL 23 N -1.33 2.58 0.19 2.92 1.01 -1.26 0.11 120.40 124.62 1v2y s VAL 23 Ca 0.28 -1.37 -0.20 0.00 0.00 0.00 0.00 61.98 60.68 1v2y s VAL 23 Cb -0.12 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.21 1v2y s VAL 23 CO 0.20 0.27 0.59 0.68 0.00 0.00 0.00 175.10 176.83 1v2y s VAL 24 N -0.96 0.01 0.45 2.92 -7.23 -1.22 -4.85 120.40 109.53 1v2y s VAL 24 Ca 0.14 -0.48 -0.25 0.00 -1.81 0.00 0.00 61.98 59.59 1v2y s VAL 24 Cb -0.10 -1.39 -0.08 0.00 0.56 0.00 0.00 36.38 35.37 1v2y s VAL 24 CO 0.06 -0.06 1.33 0.68 -0.31 0.00 0.00 175.10 176.79 1v2y s VAL 25 N -3.83 2.43 0.61 1.32 -7.23 -1.26 -2.27 120.40 110.18 1v2y s VAL 25 Ca 0.06 0.37 0.26 0.00 -1.81 0.00 0.00 61.98 60.85 1v2y s VAL 25 Cb -0.02 -3.21 0.34 0.00 0.56 0.00 0.00 36.38 34.05 1v2y s VAL 25 CO -0.06 0.03 1.61 1.56 -0.31 0.00 0.00 175.10 177.93 1v2y h GLN 26 N 2.26 0.00 -1.77 4.82 1.08 -1.90 0.41 115.11 120.01 1v2y h GLN 26 Ca -0.50 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.13 1v2y h GLN 26 Cb 1.26 0.00 -0.42 0.00 -0.05 0.00 0.00 27.48 28.27 1v2y h GLN 26 CO 0.61 0.00 -0.75 0.09 -0.95 0.00 0.00 178.83 177.83 1v2y n ASN 27 N -3.31 4.27 -4.45 1.46 4.13 -1.26 -4.89 115.26 111.21 1v2y n ASN 27 Ca 0.11 -3.62 -0.28 0.00 1.68 0.00 0.00 54.58 52.48 1v2y n ASN 27 Cb 0.96 -0.51 0.14 0.00 -1.54 0.00 0.00 39.78 38.84 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 -3.45 2.65 0.43 5.41 0.00 0.14 -4.90 121.76 122.05 1v2y s ALA 28 Ca 0.47 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 51.31 1v2y s ALA 28 Cb 0.36 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 1v2y s ALA 28 CO -0.15 -2.01 0.13 0.95 0.00 0.00 0.00 175.76 174.68 1v2y s THR 29 N -3.64 0.56 0.26 0.00 -4.23 -1.26 -1.61 115.64 105.72 1v2y s THR 29 Ca 0.69 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.16 1v2y s THR 29 Cb -0.06 -2.29 0.25 0.00 1.34 0.00 0.00 72.50 71.75 1v2y s THR 29 CO 0.50 0.00 1.88 0.58 -0.54 0.00 0.00 174.62 177.04 1v2y h VAL 30 N 1.72 1.11 0.57 2.29 2.07 -1.74 -0.72 116.25 121.55 1v2y h VAL 30 Ca -0.35 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1v2y h VAL 30 Cb 1.28 -0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1v2y h VAL 30 CO 0.56 0.21 -0.27 0.25 0.02 0.00 0.00 177.57 178.34 1v2y h LEU 31 N 1.16 -0.65 -0.22 2.57 5.85 -1.83 -2.26 115.31 119.93 1v2y h LEU 31 Ca 0.40 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.19 1v2y h LEU 31 Cb 0.10 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 1v2y h LEU 31 CO -0.15 -0.46 -0.49 0.44 -0.34 0.00 0.00 178.44 177.44 1v2y h ASP 32 N -0.77 -1.57 -0.98 1.25 3.32 -1.80 0.14 116.42 116.01 1v2y h ASP 32 Ca -0.08 0.20 0.16 0.00 0.02 0.00 0.00 57.03 57.33 1v2y h ASP 32 Cb 0.59 0.64 -0.16 0.00 0.22 0.00 0.00 39.33 40.61 1v2y h ASP 32 CO 0.13 -0.44 -0.37 -0.11 -1.72 0.00 0.00 179.24 176.74 1v2y n LEU 33 N -5.43 -0.60 0.16 1.55 -0.00 -0.33 0.14 117.00 112.51 1v2y n LEU 33 Ca -0.04 1.72 -0.08 0.00 -0.00 0.00 0.00 56.01 57.60 1v2y n LEU 33 Cb 0.37 -0.41 -0.04 0.00 -0.00 0.00 0.00 43.42 43.33 1v2y n LEU 33 CO 0.08 -1.56 0.51 0.11 -0.00 0.00 0.00 177.39 176.53 1v2y h LYS 34 N 0.00 -0.47 -0.97 1.96 1.57 -0.45 0.16 116.57 118.37 1v2y h LYS 34 Ca 0.36 0.03 0.32 0.00 -1.87 0.00 0.00 60.65 59.50 1v2y h LYS 34 Cb 0.61 0.11 -0.17 0.00 0.08 0.00 0.00 32.23 32.86 1v2y h LYS 34 CO -0.98 -0.31 0.36 0.87 -0.57 0.00 0.00 179.45 178.81 1v2y h LYS 35 N -0.49 0.11 0.00 3.15 6.56 0.11 0.49 116.57 126.51 1v2y h LYS 35 Ca -0.04 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1v2y h LYS 35 Cb 0.40 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 1v2y h LYS 35 CO 0.02 0.08 0.00 0.00 -2.06 0.00 0.00 179.45 177.48 1v2y n ALA 36 N -2.57 -0.47 -0.21 3.86 0.00 0.38 0.13 120.51 121.64 1v2y n ALA 36 Ca 0.30 0.00 0.30 0.00 0.00 0.00 0.00 53.44 54.04 1v2y n ALA 36 Cb 0.97 0.01 0.63 0.00 0.00 0.00 0.00 19.45 21.06 1v2y n ALA 36 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1v2y h ILE 37 N 0.00 0.17 0.03 0.00 2.04 0.88 0.66 117.51 121.28 1v2y h ILE 37 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1v2y h ILE 37 Cb 0.00 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1v2y h ILE 37 CO 0.00 0.00 -0.01 1.56 0.00 0.00 0.00 178.15 179.70 1v2y h GLN 38 N 0.00 -0.04 0.00 2.37 4.20 0.62 -3.16 115.11 119.10 1v2y h GLN 38 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1v2y h GLN 38 Cb 2.41 0.01 0.00 0.00 0.30 0.00 0.00 27.48 30.19 1v2y h GLN 38 CO -0.01 0.64 0.00 0.54 -0.67 0.00 0.00 178.83 179.34 1v2y n ARG 39 N -4.72 0.02 0.10 1.46 5.12 0.36 0.98 116.66 119.97 1v2y n ARG 39 Ca -0.08 0.43 -0.22 0.00 -1.93 0.00 0.00 57.85 56.04 1v2y n ARG 39 Cb 0.34 -1.54 -0.15 0.00 -1.16 0.00 0.00 32.46 29.95 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 0.77 0.01 -1.55 5.03 -0.66 -3.23 116.97 117.34 1v2y h TYR 40 Ca 0.00 -0.56 -0.35 0.00 2.58 0.00 0.00 58.73 60.41 1v2y h TYR 40 Cb 0.09 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.29 1v2y h TYR 40 CO 0.00 1.43 -1.92 0.28 -1.32 0.00 0.00 178.16 176.63 1v2y n VAL 41 N -3.93 1.55 0.00 1.81 0.31 -0.68 -3.39 118.33 114.00 1v2y n VAL 41 Ca -0.15 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1v2y n VAL 41 Cb 0.96 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1v2y n VAL 41 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1v2y n GLN 42 N -4.19 0.00 0.05 5.55 -0.06 0.28 0.19 117.38 119.20 1v2y n GLN 42 Ca -0.42 0.83 -0.11 0.00 -2.00 0.00 0.00 57.00 55.30 1v2y n GLN 42 Cb 0.82 -1.47 -0.04 0.00 -4.06 0.00 0.00 30.24 25.48 1v2y n GLN 42 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1v2y h LEU 43 N 0.00 -0.77 -0.48 1.69 3.38 -1.71 0.27 115.31 117.69 1v2y h LEU 43 Ca 0.00 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1v2y h LEU 43 Cb 0.00 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 1v2y h LEU 43 CO 0.00 -0.32 -0.45 0.50 0.09 0.00 0.00 178.44 178.26 1v2y h LYS 44 N -0.39 -0.20 -0.96 1.13 3.64 -1.46 0.44 116.57 118.78 1v2y h LYS 44 Ca 0.07 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.60 1v2y h LYS 44 Cb 0.48 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.25 1v2y h LYS 44 CO -0.24 -0.13 0.58 1.96 -2.27 0.00 0.00 179.45 179.34 1v2y h GLN 45 N -0.20 0.83 -0.65 1.90 4.20 0.25 -0.03 115.11 121.41 1v2y h GLN 45 Ca 0.08 -0.05 0.12 0.00 0.06 0.00 0.00 58.65 58.86 1v2y h GLN 45 Cb 0.41 -0.19 -0.08 0.00 0.30 0.00 0.00 27.48 27.92 1v2y h GLN 45 CO -0.56 0.55 0.20 1.49 -0.67 0.00 0.00 178.83 179.84 1v2y h GLU 46 N 0.85 0.34 0.00 1.46 4.22 0.34 0.72 114.58 122.52 1v2y h GLU 46 Ca 0.50 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.92 1v2y h GLU 46 Cb 0.60 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1v2y h GLU 46 CO -0.31 0.23 0.00 0.00 -2.18 0.00 0.00 179.01 176.75 1v2y h ARG 47 N 0.35 0.00 -0.46 1.92 2.47 0.93 -2.33 114.38 117.26 1v2y h ARG 47 Ca 0.34 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 1v2y h ARG 47 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1v2y h ARG 47 CO -0.38 0.00 0.00 0.39 0.56 0.00 0.00 179.97 180.54 1v2y n GLU 48 N -2.57 3.30 -1.84 0.04 1.02 0.20 -4.97 120.64 115.81 1v2y n GLU 48 Ca 0.02 -2.65 -0.00 0.00 -0.02 0.00 0.00 57.16 54.52 1v2y n GLU 48 Cb 0.32 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 0.53 -0.44 3.20 0.62 0.00 0.18 -4.98 105.19 104.29 1v2y n GLY 49 Ca 0.21 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1v2y n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v2y s GLY 50 N -2.28 0.61 0.29 -0.02 0.00 0.78 -4.88 107.32 101.81 1v2y s GLY 50 Ca 0.01 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.64 1v2y s GLY 50 CO 0.16 -1.12 0.26 0.54 0.00 0.00 0.00 173.10 172.94 1v2y s VAL 51 N -3.97 0.00 -0.53 1.40 0.11 -1.26 -4.02 120.40 112.13 1v2y s VAL 51 Ca 0.16 -1.94 -0.28 0.00 -2.93 0.00 0.00 61.98 56.99 1v2y s VAL 51 Cb 0.06 -2.51 0.01 0.00 -1.53 0.00 0.00 36.38 32.41 1v2y s VAL 51 CO -0.03 0.00 1.49 -1.10 -3.33 0.00 0.00 175.10 172.13 1v2y s GLN 52 N -3.63 3.27 -0.23 1.54 -0.21 -1.26 -4.67 119.66 114.46 1v2y s GLN 52 Ca 0.39 0.60 0.09 0.00 0.02 0.00 0.00 55.36 56.46 1v2y s GLN 52 Cb 0.03 -4.14 0.29 0.00 1.00 0.00 0.00 33.01 30.19 1v2y s GLN 52 CO 0.22 -1.97 1.38 0.72 -2.12 0.00 0.00 175.29 173.52 1v2y n HIS 53 N 9.86 -1.41 0.29 0.91 8.25 -1.26 -4.90 115.22 126.97 1v2y n HIS 53 Ca 0.14 -1.35 0.04 0.00 -0.26 0.00 0.00 57.72 56.30 1v2y n HIS 53 Cb 0.49 1.22 0.05 0.00 1.12 0.00 0.00 29.99 32.87 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 -1.07 0.13 -3.82 1.59 5.41 -1.26 -4.99 119.36 115.36 1v2y n ILE 54 Ca -0.21 -0.56 -0.26 0.00 1.00 0.00 0.00 62.75 62.71 1v2y n ILE 54 Cb 0.83 1.09 0.03 0.00 -0.71 0.00 0.00 39.64 40.88 1v2y n ILE 54 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1v2y n SER 55 N 0.45 -3.51 -0.29 4.38 2.88 -1.26 -4.63 113.62 111.65 1v2y n SER 55 Ca 0.05 -0.78 0.10 0.00 -1.33 0.00 0.00 58.87 56.91 1v2y n SER 55 Cb 0.24 -4.01 0.23 0.00 -0.75 0.00 0.00 64.21 59.91 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 -2.04 0.08 -0.31 0.66 4.06 -1.97 0.99 115.95 117.42 1v2y h TRP 56 Ca -0.59 0.06 0.07 0.00 2.06 0.00 0.00 58.89 60.48 1v2y h TRP 56 Cb 1.37 0.10 -0.08 0.00 -1.00 0.00 0.00 29.16 29.55 1v2y h TRP 56 CO 0.53 -0.27 -0.32 0.77 -3.56 0.00 0.00 178.44 175.58 1v2y h SER 57 N 0.12 -1.05 -0.57 -3.49 0.02 -2.00 0.22 113.55 106.81 1v2y h SER 57 Ca 0.50 0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 61.51 1v2y h SER 57 Cb 0.95 0.48 -0.02 0.00 0.14 0.00 0.00 62.40 63.95 1v2y h SER 57 CO -0.71 -0.33 -0.06 0.22 -1.14 0.00 0.00 176.83 174.80 1v2y h TYR 58 N -0.30 1.16 -0.28 3.45 3.20 -0.55 -0.17 116.97 123.47 1v2y h TYR 58 Ca 0.14 -0.22 0.07 0.00 3.14 0.00 0.00 58.73 61.86 1v2y h TYR 58 Cb 0.54 -0.29 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 1v2y h TYR 58 CO -0.49 1.05 -0.20 0.28 -1.64 0.00 0.00 178.16 177.16 1v2y h VAL 59 N 0.93 0.46 -0.57 1.81 2.07 0.20 0.81 116.25 121.96 1v2y h VAL 59 Ca 0.15 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.59 1v2y h VAL 59 Cb 0.63 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1v2y h VAL 59 CO 0.04 0.00 0.05 -0.50 0.02 0.00 0.00 177.57 177.18 1v2y h TRP 60 N -0.18 1.05 0.00 1.57 4.06 -0.51 1.39 115.95 123.33 1v2y h TRP 60 Ca 0.15 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1v2y h TRP 60 Cb 0.41 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 1v2y h TRP 60 CO -0.38 0.93 0.00 -0.09 -3.56 0.00 0.00 178.44 175.35 1v2y h ARG 61 N 0.87 0.00 0.00 0.49 2.43 0.87 -3.20 114.38 115.84 1v2y h ARG 61 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1v2y h ARG 61 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1v2y h ARG 61 CO 0.02 0.00 -0.81 2.41 -1.51 0.00 0.00 179.97 180.08 1v2y n THR 62 N -2.77 1.36 -3.82 0.20 -1.04 0.26 -4.93 114.28 103.55 1v2y n THR 62 Ca -0.02 0.19 -0.27 0.00 -2.04 0.00 0.00 64.05 61.92 1v2y n THR 62 Cb 0.10 -2.19 -0.03 0.00 -1.82 0.00 0.00 70.33 66.38 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 -2.66 3.49 0.33 -1.42 2.02 0.46 -0.32 117.35 119.24 1v2y s TYR 63 Ca -0.23 0.23 0.05 0.00 -0.37 0.00 0.00 57.07 56.75 1v2y s TYR 63 Cb 0.03 -1.76 -0.07 0.00 -0.40 0.00 0.00 41.96 39.77 1v2y s TYR 63 CO 0.35 0.45 0.03 -1.01 -1.57 0.00 0.00 175.55 173.80 1v2y s HIS 64 N -1.79 2.05 -0.34 2.71 3.76 0.56 -4.07 115.29 118.16 1v2y s HIS 64 Ca 0.36 -0.86 -0.15 0.00 -0.15 0.00 0.00 55.06 54.26 1v2y s HIS 64 Cb -0.11 -1.33 -0.01 0.00 1.11 0.00 0.00 32.58 32.23 1v2y s HIS 64 CO 0.29 0.14 0.36 -0.51 -0.85 0.00 0.00 174.74 174.17 1v2y s LEU 65 N -3.51 4.44 0.26 0.89 1.43 -1.26 -0.40 118.68 120.54 1v2y s LEU 65 Ca 0.35 -0.23 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 1v2y s LEU 65 Cb 0.08 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1v2y s LEU 65 CO 0.15 -0.34 0.16 0.28 0.23 0.00 0.00 176.35 176.83 1v2y s THR 66 N 2.02 4.10 0.09 5.49 -1.32 0.37 0.17 115.64 126.56 1v2y s THR 66 Ca 0.12 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 59.07 1v2y s THR 66 Cb -0.17 -3.25 0.00 0.00 -1.51 0.00 0.00 72.50 67.58 1v2y s THR 66 CO 0.12 -0.34 0.00 -1.54 -2.21 0.00 0.00 174.62 170.65 1v2y n SER 67 N -1.13 0.06 -2.72 8.08 3.41 -1.21 0.85 113.62 120.95 1v2y n SER 67 Ca -0.07 0.15 -0.07 0.00 -0.26 0.00 0.00 58.87 58.62 1v2y n SER 67 Cb 0.58 0.08 0.07 0.00 -0.26 0.00 0.00 64.21 64.68 1v2y n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v2y n ALA 68 N -2.95 -1.83 -0.21 7.33 0.00 -1.26 -4.81 120.51 116.78 1v2y n ALA 68 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.31 1v2y n ALA 68 Cb 0.09 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 1.27 2.37 3.34 0.00 0.00 -1.26 -4.97 105.19 105.94 1v2y n GLY 69 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.07 2.80 -0.23 1.61 2.02 -1.26 -5.04 118.70 118.52 1v2y s GLU 70 Ca 0.00 -1.34 -0.29 0.00 0.02 0.00 0.00 54.97 53.36 1v2y s GLU 70 Cb 0.00 -3.92 -0.02 0.00 0.10 0.00 0.00 34.13 30.29 1v2y s GLU 70 CO 0.00 -0.93 1.51 0.15 0.02 0.00 0.00 175.26 176.00 1v2y s LYS 71 N 1.54 3.88 -1.30 1.61 1.02 -1.26 -3.35 119.74 121.87 1v2y s LYS 71 Ca 0.03 1.58 -0.18 0.00 0.02 0.00 0.00 55.97 57.42 1v2y s LYS 71 Cb -0.23 -3.97 0.06 0.00 -0.52 0.00 0.00 37.83 33.17 1v2y s LYS 71 CO 0.05 -1.18 1.77 1.28 -0.92 0.00 0.00 175.35 176.35 1v2y n LEU 72 N 8.03 4.96 -0.07 3.17 4.77 0.46 -4.46 117.00 133.85 1v2y n LEU 72 Ca 0.17 -3.90 -0.11 0.00 -0.03 0.00 0.00 56.01 52.14 1v2y n LEU 72 Cb 0.45 -1.74 -0.06 0.00 -2.33 0.00 0.00 43.42 39.74 1v2y n LEU 72 CO 0.64 0.12 -0.95 0.35 -1.33 0.00 0.00 177.39 176.21 1v2y n THR 73 N 6.39 0.76 -1.67 -5.08 -2.24 -1.26 -3.98 114.28 107.21 1v2y n THR 73 Ca 0.49 -0.25 -0.48 0.00 -2.27 0.00 0.00 64.05 61.54 1v2y n THR 73 Cb 0.46 -1.24 -0.05 0.00 -2.10 0.00 0.00 70.33 67.40 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 -3.17 2.19 0.05 -0.78 4.71 -1.26 -4.84 120.64 117.53 1v2y n GLU 74 Ca -0.25 0.79 -0.15 0.00 -0.01 0.00 0.00 57.16 57.54 1v2y n GLU 74 Cb 0.73 -2.70 -0.14 0.00 -1.01 0.00 0.00 31.44 28.32 1v2y n GLU 74 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1v2y h ASP 75 N 9.73 0.30 0.60 1.62 3.32 -1.95 -3.30 116.42 126.75 1v2y h ASP 75 Ca -0.48 -0.45 -0.09 0.00 0.02 0.00 0.00 57.03 56.03 1v2y h ASP 75 Cb 1.27 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1v2y h ASP 75 CO 0.95 1.38 -0.43 0.03 -1.72 0.00 0.00 179.24 179.46 1v2y h ARG 76 N 0.05 0.00 -6.27 3.56 2.47 -2.01 -3.39 114.38 108.79 1v2y h ARG 76 Ca -0.24 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 57.92 1v2y h ARG 76 Cb 2.00 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 30.29 1v2y h ARG 76 CO 0.14 0.43 0.68 0.21 0.56 0.00 0.00 179.97 181.99 1v2y s LYS 77 N -3.82 4.36 0.88 0.04 2.20 -1.24 -5.01 119.74 117.15 1v2y s LYS 77 Ca -0.01 1.57 -0.11 0.00 -0.36 0.00 0.00 55.97 57.05 1v2y s LYS 77 Cb 0.13 -3.57 0.12 0.00 -1.51 0.00 0.00 37.83 33.00 1v2y s LYS 77 CO 0.71 -0.43 1.09 0.15 -0.36 0.00 0.00 175.35 176.51 1v2y s LYS 78 N 2.29 1.37 0.16 4.03 1.02 -1.26 -3.82 119.74 123.53 1v2y s LYS 78 Ca 0.53 0.95 -0.10 0.00 0.02 0.00 0.00 55.97 57.37 1v2y s LYS 78 Cb -0.22 -1.81 0.01 0.00 -0.52 0.00 0.00 37.83 35.29 1v2y s LYS 78 CO 0.19 -2.20 1.54 -0.07 -0.92 0.00 0.00 175.35 173.90 1v2y h LEU 79 N -1.52 1.01 -2.08 3.17 3.38 -1.61 -2.49 115.31 115.15 1v2y h LEU 79 Ca -0.48 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.17 1v2y h LEU 79 Cb 1.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1v2y h LEU 79 CO 0.53 1.19 0.23 0.08 0.09 0.00 0.00 178.44 180.56 1v2y h ARG 80 N 0.83 0.00 0.00 1.13 0.11 -1.79 0.66 114.38 115.32 1v2y h ARG 80 Ca 0.10 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.14 1v2y h ARG 80 Cb 0.83 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.90 1v2y h ARG 80 CO 0.07 0.00 -0.18 -0.44 0.10 0.00 0.00 179.97 179.52 1v2y h ASP 81 N 0.00 0.00 -0.47 0.08 3.32 -1.80 -2.56 116.42 114.99 1v2y h ASP 81 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1v2y h ASP 81 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1v2y h ASP 81 CO -0.00 0.18 0.00 -1.22 -1.72 0.00 0.00 179.24 176.48 1v2y n TYR 82 N -3.27 1.55 -2.21 4.55 4.01 0.22 -4.88 117.16 117.13 1v2y n TYR 82 Ca 0.01 -0.55 -0.20 0.00 -0.16 0.00 0.00 57.90 57.00 1v2y n TYR 82 Cb 0.45 -0.38 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 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 0.59 0.05 3.81 2.72 0.00 -0.96 -4.96 105.19 106.45 1v2y n GLY 83 Ca 0.22 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.94 4.25 0.29 -0.61 -1.09 -0.76 -5.01 121.20 115.33 1v2y s ILE 84 Ca 0.00 1.40 0.05 0.00 -2.23 0.00 0.00 60.65 59.87 1v2y s ILE 84 Cb 0.00 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.30 1v2y s ILE 84 CO 0.00 -0.30 0.29 0.54 -1.23 0.00 0.00 174.94 174.24 1v2y n ARG 85 N -0.72 0.42 -2.78 2.79 5.12 -1.26 -4.52 116.66 115.72 1v2y n ARG 85 Ca 0.08 -2.78 -0.37 0.00 -1.93 0.00 0.00 57.85 52.85 1v2y n ARG 85 Cb 0.54 2.37 -0.06 0.00 -1.16 0.00 0.00 32.46 34.14 1v2y n ARG 85 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1v2y s ASN 86 N -2.99 7.28 -1.36 0.55 2.47 -1.26 -3.47 114.94 116.16 1v2y s ASN 86 Ca 0.32 1.83 -0.02 0.00 0.42 0.00 0.00 52.86 55.41 1v2y s ASN 86 Cb 0.01 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 1v2y s ASN 86 CO 0.23 -0.11 0.27 0.54 -3.72 0.00 0.00 177.10 174.30 1v2y n ARG 87 N 0.41 -2.77 -2.21 0.43 1.74 -1.18 -4.92 116.66 108.16 1v2y n ARG 87 Ca 0.03 0.78 -0.27 0.00 -0.77 0.00 0.00 57.85 57.61 1v2y n ARG 87 Cb 0.50 -5.26 0.16 0.00 -1.02 0.00 0.00 32.46 26.84 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 -2.52 3.58 -0.20 0.55 2.15 -1.21 -4.97 116.67 114.05 1v2y s ASP 88 Ca 0.13 -0.02 -0.03 0.00 0.43 0.00 0.00 52.55 53.05 1v2y s ASP 88 Cb -0.06 -0.14 0.06 0.00 -0.30 0.00 0.00 42.92 42.49 1v2y s ASP 88 CO 0.16 -2.41 0.06 -1.61 -0.17 0.00 0.00 175.17 171.21 1v2y s GLU 89 N -5.59 0.44 -0.03 4.34 2.02 -1.26 -2.60 118.70 116.02 1v2y s GLU 89 Ca 0.71 -0.36 -0.08 0.00 0.02 0.00 0.00 54.97 55.27 1v2y s GLU 89 Cb -0.04 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.18 1v2y s GLU 89 CO 0.50 -0.69 0.25 0.08 0.02 0.00 0.00 175.26 175.41 1v2y s VAL 90 N 1.95 5.33 0.29 2.63 1.01 -0.34 -4.82 120.40 126.44 1v2y s VAL 90 Ca 0.01 0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.34 1v2y s VAL 90 Cb -0.17 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1v2y s VAL 90 CO -0.11 0.47 0.06 -0.44 0.00 0.00 0.00 175.10 175.08 1v2y s SER 91 N -1.43 4.68 -0.22 3.32 0.01 0.25 0.54 113.70 120.85 1v2y s SER 91 Ca 0.23 -0.66 -0.06 0.00 1.31 0.00 0.00 55.95 56.77 1v2y s SER 91 Cb -0.13 -0.85 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 1v2y s SER 91 CO 0.12 -0.11 0.04 -0.36 0.41 0.00 0.00 173.24 173.35 1v2y s PHE 92 N -2.34 3.09 0.37 2.43 0.08 0.40 0.14 117.98 122.14 1v2y s PHE 92 Ca 0.34 -0.36 0.08 0.00 0.12 0.00 0.00 56.93 57.10 1v2y s PHE 92 Cb -0.05 -2.15 -0.03 0.00 -0.57 0.00 0.00 43.02 40.22 1v2y s PHE 92 CO 0.21 -0.23 0.25 -1.50 -0.10 0.00 0.00 175.22 173.86 1v2y s ILE 93 N 1.17 3.01 -0.04 0.64 2.07 0.47 -4.84 121.20 123.67 1v2y s ILE 93 Ca 0.04 -1.50 0.05 0.00 -1.41 0.00 0.00 60.65 57.82 1v2y s ILE 93 Cb -0.14 -3.05 -0.02 0.00 0.13 0.00 0.00 42.46 39.37 1v2y s ILE 93 CO 0.02 -0.11 -0.18 -0.75 -1.91 0.00 0.00 174.94 172.02 1v2y s LYS 94 N -3.97 2.38 1.17 3.50 2.20 -1.26 -0.33 119.74 123.43 1v2y s LYS 94 Ca 0.42 -0.77 -0.20 0.00 -0.36 0.00 0.00 55.97 55.07 1v2y s LYS 94 Cb -0.03 -2.28 0.30 0.00 -1.51 0.00 0.00 37.83 34.31 1v2y s LYS 94 CO 0.25 0.60 0.88 1.63 -0.36 0.00 0.00 175.35 178.36 1v2y n LYS 95 N 2.35 -3.57 -2.85 4.03 5.02 0.56 -4.90 118.16 118.80 1v2y n LYS 95 Ca -0.17 -1.43 -0.43 0.00 -2.02 0.00 0.00 58.31 54.26 1v2y n LYS 95 Cb 0.52 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 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 4.63 0.20 -0.35 2.96 -1.26 -4.23 118.68 120.62 1v2y s LEU 96 Ca 0.61 -1.68 0.00 0.00 -0.22 0.00 0.00 54.13 52.84 1v2y s LEU 96 Cb -0.08 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.18 1v2y s LEU 96 CO 0.48 -1.23 0.00 0.61 -1.32 0.00 0.00 176.35 174.89 1v2y n GLY 97 N 5.67 -1.28 5.13 7.98 0.00 -1.26 -5.06 105.19 116.37 1v2y n GLY 97 Ca 0.18 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1v2y n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v2y n GLN 98 N -2.98 0.00 -0.01 1.61 6.02 -1.26 -4.87 117.38 115.88 1v2y n GLN 98 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1v2y n GLN 98 Cb 0.00 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.26 1v2y n GLN 98 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1v2y n LYS 99 N 0.00 -0.03 -3.85 -1.09 4.81 -1.26 -5.02 118.16 111.73 1v2y n LYS 99 Ca 0.00 0.02 -0.12 0.00 -0.87 0.00 0.00 58.31 57.34 1v2y n LYS 99 Cb 0.00 -0.04 -0.12 0.00 0.02 0.00 0.00 35.03 34.90 1v2y n LYS 99 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1v2y s SER 100 N -4.24 -0.07 0.00 3.14 0.01 -1.26 -5.16 113.70 106.12 1v2y s SER 100 Ca 0.00 0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.36 1v2y s SER 100 Cb 0.00 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1v2y s SER 100 CO 0.00 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.10 1v2y n GLY 101 N 2.47 1.62 3.65 3.44 0.00 -1.26 -5.12 105.19 109.99 1v2y n GLY 101 Ca -0.16 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.00 4.12 -0.02 1.61 0.04 -1.26 -5.00 135.00 132.50 1v2y s PRO 102 Ca 0.00 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 62.46 1v2y s PRO 102 Cb 0.00 -3.81 0.02 0.00 0.04 0.00 0.00 34.50 30.75 1v2y s PRO 102 CO 0.00 -0.86 0.27 -1.12 0.04 0.00 0.00 177.00 175.34 1v2y s SER 103 N 2.33 -0.15 -0.17 6.66 0.01 -1.26 -5.04 113.70 116.08 1v2y s SER 103 Ca 0.56 0.06 -0.11 0.00 1.31 0.00 0.00 55.95 57.76 1v2y s SER 103 Cb -0.21 0.31 0.04 0.00 0.21 0.00 0.00 66.02 66.38 1v2y s SER 103 CO 0.18 -0.41 0.23 -1.20 0.41 0.00 0.00 173.24 172.45 1v2y n SER 104 N 1.41 -1.17 0.00 2.44 7.64 -1.26 -5.31 113.62 117.38 1v2y n SER 104 Ca -0.21 1.36 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1v2y n SER 104 Cb 0.56 -5.07 0.00 0.00 -1.01 0.00 0.00 64.21 58.69 1v2y n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64