#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wz0 s SER 2 N 0.00 -0.52 -0.07 1.61 0.01 -1.26 -5.18 113.70 108.29 1wz0 s SER 2 Ca 0.00 -0.07 -0.20 0.00 1.31 0.00 0.00 55.95 56.99 1wz0 s SER 2 Cb 0.00 0.60 0.04 0.00 0.21 0.00 0.00 66.02 66.87 1wz0 s SER 2 CO 0.00 -0.99 0.46 -0.44 0.41 0.00 0.00 173.24 172.69 1wz0 s SER 3 N -2.75 -0.41 0.00 2.44 0.01 -1.26 -5.16 113.70 106.56 1wz0 s SER 3 Ca 0.03 0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.81 1wz0 s SER 3 Cb -0.02 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.79 1wz0 s SER 3 CO -0.10 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.75 1wz0 n GLY 4 N 1.62 1.10 3.23 3.44 0.00 -1.26 -5.18 105.19 108.14 1wz0 n GLY 4 Ca -0.18 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 1wz0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wz0 s SER 5 N 2.00 0.53 1.04 1.61 0.15 -1.26 -5.15 113.70 112.62 1wz0 s SER 5 Ca 0.00 -1.45 -0.18 0.00 0.70 0.00 0.00 55.95 55.03 1wz0 s SER 5 Cb 0.00 0.38 0.08 0.00 -1.71 0.00 0.00 66.02 64.77 1wz0 s SER 5 CO 0.00 -0.86 -0.14 -1.20 1.20 0.00 0.00 173.24 172.24 1wz0 n SER 6 N -0.49 -2.70 -2.69 5.45 7.64 -1.26 -5.00 113.62 114.58 1wz0 n SER 6 Ca 0.02 -0.20 -0.06 0.00 1.01 0.00 0.00 58.87 59.65 1wz0 n SER 6 Cb 0.65 -0.80 0.08 0.00 -1.01 0.00 0.00 64.21 63.14 1wz0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wz0 n GLY 7 N 2.45 -0.16 3.26 0.23 0.00 -1.26 -5.15 105.19 104.55 1wz0 n GLY 7 Ca 0.02 0.22 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 1wz0 n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1wz0 s MET 8 N 0.13 1.07 0.10 1.61 1.00 -1.26 -5.15 119.30 116.80 1wz0 s MET 8 Ca 0.17 -1.10 -0.26 0.00 0.00 0.00 0.00 55.69 54.50 1wz0 s MET 8 Cb 0.26 -1.26 0.08 0.00 0.00 0.00 0.00 34.83 33.91 1wz0 s MET 8 CO -0.09 0.29 0.93 0.00 0.00 0.00 0.00 175.02 176.15 1wz0 s ALA 9 N -1.16 -1.72 0.00 3.03 0.00 -1.26 -5.07 121.76 115.58 1wz0 s ALA 9 Ca 0.05 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1wz0 s ALA 9 Cb -0.10 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.59 1wz0 s ALA 9 CO 0.04 -0.91 0.00 -0.25 0.00 0.00 0.00 175.76 174.64 1wz0 n ASP 10 N -0.39 3.77 0.11 0.00 9.92 -1.26 -4.73 116.55 123.97 1wz0 n ASP 10 Ca -0.07 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.16 1wz0 n ASP 10 Cb 0.61 0.15 0.18 0.00 -0.64 0.00 0.00 41.12 41.42 1wz0 n ASP 10 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1wz0 h GLU 11 N 0.00 0.16 -0.75 -1.24 4.11 -2.03 -3.28 114.58 111.55 1wz0 h GLU 11 Ca 0.00 -0.10 0.07 0.00 0.07 0.00 0.00 59.36 59.40 1wz0 h GLU 11 Cb 0.87 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.02 1wz0 h GLU 11 CO 0.00 0.67 -0.56 0.87 0.07 0.00 0.00 179.01 180.05 1wz0 h LYS 12 N 0.12 -0.15 -6.31 1.06 1.79 -1.99 -3.36 116.57 107.74 1wz0 h LYS 12 Ca -0.00 0.01 -0.57 0.00 -2.18 0.00 0.00 60.65 57.91 1wz0 h LYS 12 Cb 1.00 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.66 1wz0 h LYS 12 CO 0.08 -0.10 1.17 -1.25 -1.08 0.00 0.00 179.45 178.27 1wz0 s PRO 13 N -5.49 3.64 -0.28 3.15 0.04 -1.24 -4.94 135.00 129.87 1wz0 s PRO 13 Ca -0.13 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.18 1wz0 s PRO 13 Cb 0.10 -4.08 0.17 0.00 0.04 0.00 0.00 34.50 30.72 1wz0 s PRO 13 CO 0.60 -1.48 1.29 0.21 0.04 0.00 0.00 177.00 177.65 1wz0 s LYS 14 N 4.99 0.23 -0.06 4.56 2.20 -1.26 -5.03 119.74 125.36 1wz0 s LYS 14 Ca 0.73 0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 56.28 1wz0 s LYS 14 Cb -0.23 0.11 0.09 0.00 -1.51 0.00 0.00 37.83 36.29 1wz0 s LYS 14 CO 0.31 -0.03 0.78 -1.83 -0.36 0.00 0.00 175.35 174.22 1wz0 s GLU 15 N -0.05 0.92 -0.35 4.03 -1.05 -1.26 -5.11 118.70 115.84 1wz0 s GLU 15 Ca 0.06 0.11 0.00 0.00 -0.15 0.00 0.00 54.97 54.99 1wz0 s GLU 15 Cb -0.04 0.43 0.28 0.00 -0.44 0.00 0.00 34.13 34.36 1wz0 s GLU 15 CO -0.11 -0.31 1.24 0.41 0.95 0.00 0.00 175.26 177.43 1wz0 n GLY 16 N 0.63 -1.45 3.74 -3.83 0.00 -1.26 -5.15 105.19 97.88 1wz0 n GLY 16 Ca -0.15 0.86 -0.35 0.00 0.00 0.00 0.00 46.02 46.37 1wz0 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wz0 s VAL 17 N 0.16 5.40 0.26 1.61 1.01 -1.26 -5.07 120.40 122.51 1wz0 s VAL 17 Ca 0.25 0.24 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 1wz0 s VAL 17 Cb 0.23 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 33.17 1wz0 s VAL 17 CO -0.12 0.45 0.82 -1.59 0.00 0.00 0.00 175.10 174.66 1wz0 s LYS 18 N 0.23 1.69 0.08 2.72 0.00 -1.26 -5.19 119.74 118.01 1wz0 s LYS 18 Ca 0.10 -0.98 0.01 0.00 0.00 0.00 0.00 55.97 55.10 1wz0 s LYS 18 Cb -0.11 0.54 -0.04 0.00 0.00 0.00 0.00 37.83 38.22 1wz0 s LYS 18 CO -0.01 -0.78 -0.06 -0.08 0.00 0.00 0.00 175.35 174.42 1wz0 s THR 19 N -3.31 0.59 0.13 3.79 -1.32 -1.26 -5.17 115.64 109.09 1wz0 s THR 19 Ca 0.13 -1.72 -0.08 0.00 -1.21 0.00 0.00 61.69 58.81 1wz0 s THR 19 Cb -0.04 -1.41 -0.01 0.00 -1.51 0.00 0.00 72.50 69.53 1wz0 s THR 19 CO 0.07 -0.78 0.23 -0.70 -2.21 0.00 0.00 174.62 171.22 1wz0 s GLU 20 N -3.33 1.02 -0.50 7.08 2.12 -1.26 -5.12 118.70 118.70 1wz0 s GLU 20 Ca 0.06 -1.12 -0.15 0.00 0.36 0.00 0.00 54.97 54.13 1wz0 s GLU 20 Cb 0.02 0.35 0.11 0.00 0.26 0.00 0.00 34.13 34.87 1wz0 s GLU 20 CO -0.04 -0.35 0.43 -0.80 -0.54 0.00 0.00 175.26 173.96 1wz0 s ASN 21 N -2.93 6.08 -0.02 -1.70 0.01 -1.26 -5.01 114.94 110.11 1wz0 s ASN 21 Ca 0.13 -1.64 -0.30 0.00 -0.71 0.00 0.00 52.86 50.34 1wz0 s ASN 21 Cb 0.04 -2.16 0.11 0.00 0.41 0.00 0.00 41.25 39.65 1wz0 s ASN 21 CO -0.04 -0.75 1.08 0.21 -1.51 0.00 0.00 177.10 176.09 1wz0 s ASN 22 N 3.08 -0.19 -0.67 -1.22 3.84 -1.26 -5.11 114.94 113.42 1wz0 s ASN 22 Ca 0.04 -0.12 -0.28 0.00 0.21 0.00 0.00 52.86 52.71 1wz0 s ASN 22 Cb -0.27 0.30 0.03 0.00 -0.55 0.00 0.00 41.25 40.75 1wz0 s ASN 22 CO 0.04 -0.51 1.27 -1.81 -2.79 0.00 0.00 177.10 173.29 1wz0 s ASP 23 N -2.62 6.24 0.20 -4.21 1.11 -1.26 -4.96 116.67 111.17 1wz0 s ASP 23 Ca 0.10 -0.17 -0.06 0.00 0.18 0.00 0.00 52.55 52.59 1wz0 s ASP 23 Cb 0.00 -2.56 -0.02 0.00 1.07 0.00 0.00 42.92 41.41 1wz0 s ASP 23 CO -0.04 -1.71 0.26 -1.00 1.18 0.00 0.00 175.17 173.86 1wz0 s HIS 24 N 5.55 0.72 -0.03 4.23 3.76 -1.26 -4.51 115.29 123.75 1wz0 s HIS 24 Ca 0.40 -1.03 0.04 0.00 -0.15 0.00 0.00 55.06 54.32 1wz0 s HIS 24 Cb -0.08 -0.21 -0.00 0.00 1.11 0.00 0.00 32.58 33.40 1wz0 s HIS 24 CO 0.20 -0.75 -0.14 0.96 -0.85 0.00 0.00 174.74 174.16 1wz0 s ILE 25 N -4.06 1.15 -0.31 0.60 -4.36 0.07 -4.92 121.20 109.38 1wz0 s ILE 25 Ca 0.28 -0.58 -0.12 0.00 -0.26 0.00 0.00 60.65 59.97 1wz0 s ILE 25 Cb 0.04 -0.99 -0.04 0.00 1.25 0.00 0.00 42.46 42.72 1wz0 s ILE 25 CO 0.07 0.34 0.21 0.20 0.24 0.00 0.00 174.94 176.00 1wz0 s ASN 26 N 0.00 6.03 -0.19 4.36 0.01 -1.26 -2.74 114.94 121.15 1wz0 s ASN 26 Ca -0.01 -0.19 -0.04 0.00 -0.71 0.00 0.00 52.86 51.91 1wz0 s ASN 26 Cb -0.09 -2.13 -0.02 0.00 0.41 0.00 0.00 41.25 39.42 1wz0 s ASN 26 CO 0.01 -0.13 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.67 1wz0 s LEU 27 N 1.74 3.06 -0.43 0.60 1.43 -0.91 -1.97 118.68 122.20 1wz0 s LEU 27 Ca 0.07 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 52.68 1wz0 s LEU 27 Cb -0.17 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1wz0 s LEU 27 CO 0.11 0.06 0.67 -0.54 0.23 0.00 0.00 176.35 176.88 1wz0 s LYS 28 N 0.99 3.37 -0.03 1.70 1.02 -0.42 -2.43 119.74 123.94 1wz0 s LYS 28 Ca 0.00 -0.25 -0.19 0.00 0.02 0.00 0.00 55.97 55.55 1wz0 s LYS 28 Cb -0.15 -3.92 -0.05 0.00 -0.52 0.00 0.00 37.83 33.19 1wz0 s LYS 28 CO 0.01 -0.98 0.54 0.08 -0.92 0.00 0.00 175.35 174.08 1wz0 s VAL 29 N 2.89 4.98 -0.18 3.17 1.01 0.81 -0.00 120.40 133.08 1wz0 s VAL 29 Ca 0.24 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 1wz0 s VAL 29 Cb -0.14 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1wz0 s VAL 29 CO 0.19 0.43 -0.14 0.00 0.00 0.00 0.00 175.10 175.57 1wz0 s ALA 30 N -0.17 2.51 0.17 5.51 0.00 -0.45 -1.96 121.76 127.37 1wz0 s ALA 30 Ca 0.29 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1wz0 s ALA 30 Cb -0.17 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1wz0 s ALA 30 CO 0.15 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1wz0 n GLY 31 N 4.45 -1.06 3.10 0.00 0.00 -1.24 -2.32 105.19 108.13 1wz0 n GLY 31 Ca -0.20 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1wz0 n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wz0 n GLN 32 N -2.84 -0.72 -0.35 1.61 6.02 -1.25 -4.72 117.38 115.13 1wz0 n GLN 32 Ca 0.00 -0.20 -0.04 0.00 -0.01 0.00 0.00 57.00 56.74 1wz0 n GLN 32 Cb 0.00 -1.29 0.08 0.00 1.02 0.00 0.00 30.24 30.05 1wz0 n GLN 32 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1wz0 n ASP 33 N 1.29 3.00 0.00 1.08 8.00 -1.26 -4.31 116.55 124.36 1wz0 n ASP 33 Ca -0.01 -2.44 0.00 0.00 0.71 0.00 0.00 54.79 53.05 1wz0 n ASP 33 Cb 0.68 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1wz0 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wz0 n GLY 34 N 0.05 0.00 3.07 0.44 0.00 -1.26 -5.16 105.19 102.33 1wz0 n GLY 34 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 1wz0 n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wz0 s SER 35 N 0.00 -0.25 -0.16 1.61 0.15 -1.26 -5.02 113.70 108.77 1wz0 s SER 35 Ca 0.00 0.50 -0.05 0.00 0.70 0.00 0.00 55.95 57.10 1wz0 s SER 35 Cb 0.00 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.70 1wz0 s SER 35 CO 0.00 -0.13 0.02 -0.69 1.20 0.00 0.00 173.24 173.63 1wz0 s VAL 36 N 0.85 4.40 -0.22 4.45 1.01 -1.26 -3.87 120.40 125.76 1wz0 s VAL 36 Ca -0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1wz0 s VAL 36 Cb -0.07 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1wz0 s VAL 36 CO -0.05 0.50 -0.00 -0.69 0.00 0.00 0.00 175.10 174.85 1wz0 s VAL 37 N 0.16 3.83 0.19 2.92 1.01 -0.83 -4.95 120.40 122.72 1wz0 s VAL 37 Ca 0.02 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1wz0 s VAL 37 Cb -0.13 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1wz0 s VAL 37 CO 0.02 0.41 0.29 -1.10 0.00 0.00 0.00 175.10 174.71 1wz0 s GLN 38 N 1.29 3.34 -0.11 2.72 -0.21 -1.26 -0.14 119.66 125.30 1wz0 s GLN 38 Ca 0.04 -0.71 -0.06 0.00 0.02 0.00 0.00 55.36 54.65 1wz0 s GLN 38 Cb -0.15 -2.88 0.04 0.00 1.00 0.00 0.00 33.01 31.03 1wz0 s GLN 38 CO 0.01 0.48 0.26 -0.06 -2.12 0.00 0.00 175.29 173.85 1wz0 s PHE 39 N -1.85 -0.34 -0.37 0.91 0.40 -1.02 -4.98 117.98 110.74 1wz0 s PHE 39 Ca 0.34 0.81 -0.07 0.00 -0.60 0.00 0.00 56.93 57.40 1wz0 s PHE 39 Cb -0.10 0.07 0.05 0.00 0.51 0.00 0.00 43.02 43.55 1wz0 s PHE 39 CO 0.28 -0.23 0.16 0.21 0.70 0.00 0.00 175.22 176.34 1wz0 s LYS 40 N 1.11 2.61 0.40 0.44 2.20 -1.26 -2.14 119.74 123.09 1wz0 s LYS 40 Ca -0.08 -1.27 0.04 0.00 -0.36 0.00 0.00 55.97 54.29 1wz0 s LYS 40 Cb -0.09 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.63 1wz0 s LYS 40 CO -0.08 -0.77 0.13 0.44 -0.36 0.00 0.00 175.35 174.72 1wz0 n ILE 41 N 4.85 0.00 -2.79 5.43 -5.35 -1.11 -4.93 119.36 115.46 1wz0 n ILE 41 Ca -0.11 -2.28 -0.20 0.00 -0.27 0.00 0.00 62.75 59.89 1wz0 n ILE 41 Cb 0.44 0.80 0.03 0.00 -1.74 0.00 0.00 39.64 39.18 1wz0 n ILE 41 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1wz0 s LYS 42 N -3.50 2.57 0.07 6.28 1.02 -1.26 -0.75 119.74 124.16 1wz0 s LYS 42 Ca 0.19 -1.03 -0.14 0.00 0.02 0.00 0.00 55.97 55.01 1wz0 s LYS 42 Cb 0.01 -2.58 -0.22 0.00 -0.52 0.00 0.00 37.83 34.51 1wz0 s LYS 42 CO 0.13 -0.62 1.20 0.00 -0.92 0.00 0.00 175.35 175.14 1wz0 h ARG 43 N 0.24 0.70 -0.01 1.68 -0.00 -1.95 -3.15 114.38 111.89 1wz0 h ARG 43 Ca -0.40 -0.72 0.00 0.00 -0.50 0.00 0.00 59.98 58.36 1wz0 h ARG 43 Cb 1.29 0.20 0.00 0.00 0.00 0.00 0.00 29.97 31.46 1wz0 h ARG 43 CO 0.48 1.30 -0.06 -2.39 0.00 0.00 0.00 179.97 179.30 1wz0 n HIS 44 N -3.90 0.00 -2.96 3.04 1.44 -1.26 -2.74 115.22 108.84 1wz0 n HIS 44 Ca -0.10 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.20 1wz0 n HIS 44 Cb 0.85 -0.08 -0.04 0.00 0.12 0.00 0.00 29.99 30.83 1wz0 n HIS 44 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1wz0 s THR 45 N -2.23 4.96 0.16 0.61 2.01 -1.19 -4.98 115.64 114.98 1wz0 s THR 45 Ca 0.36 1.55 -0.31 0.00 0.31 0.00 0.00 61.69 63.60 1wz0 s THR 45 Cb 0.21 -4.10 -0.08 0.00 0.01 0.00 0.00 72.50 68.54 1wz0 s THR 45 CO 0.41 0.14 1.33 -2.16 -0.69 0.00 0.00 174.62 173.65 1wz0 s PRO 46 N 1.48 4.37 0.62 4.92 0.04 -1.26 -3.96 135.00 141.21 1wz0 s PRO 46 Ca 0.38 2.04 0.23 0.00 0.04 0.00 0.00 61.00 63.69 1wz0 s PRO 46 Cb -0.17 -3.22 0.95 0.00 0.04 0.00 0.00 34.50 32.10 1wz0 s PRO 46 CO 0.16 -0.32 1.44 -0.07 0.04 0.00 0.00 177.00 178.25 1wz0 h LEU 47 N 5.99 0.00 -0.73 -3.56 3.38 -1.52 -2.25 115.31 116.62 1wz0 h LEU 47 Ca -0.44 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.64 1wz0 h LEU 47 Cb 1.21 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.85 1wz0 h LEU 47 CO 0.81 0.00 -0.30 -0.24 0.09 0.00 0.00 178.44 178.79 1wz0 n SER 48 N -3.18 -0.52 -0.21 -0.43 2.88 -0.85 0.17 113.62 111.48 1wz0 n SER 48 Ca 0.13 1.27 -0.07 0.00 -1.33 0.00 0.00 58.87 58.88 1wz0 n SER 48 Cb 1.13 -0.27 0.03 0.00 -0.75 0.00 0.00 64.21 64.35 1wz0 n SER 48 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1wz0 h LYS 49 N 0.00 0.83 0.27 -1.46 1.57 -1.72 -0.76 116.57 115.29 1wz0 h LYS 49 Ca 0.23 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1wz0 h LYS 49 Cb 0.42 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1wz0 h LYS 49 CO -0.72 0.63 -0.25 1.25 -0.57 0.00 0.00 179.45 179.79 1wz0 h LEU 50 N 0.80 -0.67 0.09 2.94 5.85 0.16 -0.64 115.31 123.85 1wz0 h LEU 50 Ca 0.21 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.00 1wz0 h LEU 50 Cb 0.04 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1wz0 h LEU 50 CO -0.03 -0.37 -0.11 0.24 -0.34 0.00 0.00 178.44 177.82 1wz0 h MET 51 N -0.54 -0.23 -0.87 1.25 2.86 -0.54 -1.86 114.93 114.99 1wz0 h MET 51 Ca -0.01 0.02 0.19 0.00 -2.06 0.00 0.00 59.70 57.84 1wz0 h MET 51 Cb 0.50 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.15 1wz0 h MET 51 CO -0.05 -0.16 0.58 0.87 1.06 0.00 0.00 176.91 179.22 1wz0 h LYS 52 N -0.24 0.39 0.00 1.72 1.57 -0.99 0.51 116.57 119.52 1wz0 h LYS 52 Ca 0.01 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1wz0 h LYS 52 Cb 0.25 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1wz0 h LYS 52 CO -0.05 0.25 -0.25 0.00 -0.57 0.00 0.00 179.45 178.84 1wz0 h ALA 53 N 1.62 0.94 0.02 3.86 0.00 -0.35 -2.81 119.26 122.53 1wz0 h ALA 53 Ca 0.45 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1wz0 h ALA 53 Cb 1.12 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1wz0 h ALA 53 CO -0.16 0.31 -0.20 -0.92 0.00 0.00 0.00 179.25 178.28 1wz0 h TYR 54 N 0.00 0.16 -0.98 0.00 5.03 0.73 -2.42 116.97 119.49 1wz0 h TYR 54 Ca -0.00 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.21 1wz0 h TYR 54 Cb 0.91 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 39.13 1wz0 h TYR 54 CO 0.00 1.01 0.62 0.00 -1.32 0.00 0.00 178.16 178.46 1wz0 h GLU 56 N 1.34 0.13 -0.90 0.00 4.11 -1.60 1.33 114.58 118.98 1wz0 h GLU 56 Ca 0.35 -0.05 0.20 0.00 0.07 0.00 0.00 59.36 59.93 1wz0 h GLU 56 Cb -0.11 -0.00 -0.17 0.00 0.50 0.00 0.00 28.75 28.97 1wz0 h GLU 56 CO -0.07 0.50 -0.13 -0.09 0.07 0.00 0.00 179.01 179.29 1wz0 h ARG 57 N -0.25 0.02 0.00 1.06 2.43 -1.22 0.28 114.38 116.70 1wz0 h ARG 57 Ca 0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1wz0 h ARG 57 Cb 0.46 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1wz0 h ARG 57 CO 0.01 0.01 -1.22 1.04 -1.51 0.00 0.00 179.97 178.30 1wz0 n GLN 58 N -5.52 0.54 -0.77 0.20 1.13 -1.15 -4.97 117.38 106.84 1wz0 n GLN 58 Ca 0.16 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 1wz0 n GLN 58 Cb 0.54 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1wz0 n GLN 58 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1wz0 n GLY 59 N 1.24 0.65 2.61 1.08 0.00 0.28 -5.06 105.19 105.99 1wz0 n GLY 59 Ca -0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 1wz0 n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wz0 n LEU 60 N 0.00 0.00 -4.79 0.99 4.77 0.38 -4.93 117.00 113.43 1wz0 n LEU 60 Ca 0.00 -1.55 -0.36 0.00 -0.03 0.00 0.00 56.01 54.07 1wz0 n LEU 60 Cb 0.06 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.71 1wz0 n LEU 60 CO 0.00 -0.73 -0.23 -0.55 -1.33 0.00 0.00 177.39 174.55 1wz0 s SER 61 N -3.56 5.85 0.17 -1.43 0.15 -1.26 -4.35 113.70 109.27 1wz0 s SER 61 Ca 0.43 0.32 -0.18 0.00 0.70 0.00 0.00 55.95 57.21 1wz0 s SER 61 Cb -0.03 -1.80 0.09 0.00 -1.71 0.00 0.00 66.02 62.58 1wz0 s SER 61 CO 0.28 0.39 1.65 0.24 1.20 0.00 0.00 173.24 177.00 1wz0 h MET 62 N 5.08 -0.09 -0.52 5.44 0.00 -1.93 -0.17 114.93 122.74 1wz0 h MET 62 Ca -0.53 0.01 -0.02 0.00 0.00 0.00 0.00 59.70 59.15 1wz0 h MET 62 Cb 1.21 0.02 -0.03 0.00 0.00 0.00 0.00 31.60 32.81 1wz0 h MET 62 CO 0.56 -0.06 0.23 0.07 0.00 0.00 0.00 176.91 177.72 1wz0 h ARG 63 N -0.09 0.74 -0.82 1.72 0.11 -2.01 -2.51 114.38 111.52 1wz0 h ARG 63 Ca 0.19 -0.10 0.07 0.00 0.10 0.00 0.00 59.98 60.24 1wz0 h ARG 63 Cb 0.38 -0.14 -0.06 0.00 1.11 0.00 0.00 29.97 31.26 1wz0 h ARG 63 CO -0.44 0.59 0.50 0.37 0.10 0.00 0.00 179.97 181.09 1wz0 h GLN 64 N 0.74 0.87 -5.99 0.08 4.15 -1.45 -3.42 115.11 110.09 1wz0 h GLN 64 Ca 0.18 -0.05 -0.59 0.00 0.77 0.00 0.00 58.65 58.96 1wz0 h GLN 64 Cb 0.11 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 1wz0 h GLN 64 CO -0.02 0.58 -0.50 0.96 -1.93 0.00 0.00 178.83 177.92 1wz0 s ILE 65 N -6.06 5.26 0.18 2.39 -4.36 -0.85 -4.82 121.20 112.94 1wz0 s ILE 65 Ca -0.13 -0.56 0.08 0.00 -0.26 0.00 0.00 60.65 59.78 1wz0 s ILE 65 Cb 0.18 -3.62 -0.04 0.00 1.25 0.00 0.00 42.46 40.23 1wz0 s ILE 65 CO 0.78 0.04 -0.03 -0.13 0.24 0.00 0.00 174.94 175.85 1wz0 s ARG 66 N -2.79 2.29 0.11 0.37 3.00 -1.19 -4.85 118.95 115.89 1wz0 s ARG 66 Ca 0.34 -1.18 0.08 0.00 0.00 0.00 0.00 55.73 54.97 1wz0 s ARG 66 Cb -0.12 -2.28 -0.04 0.00 0.00 0.00 0.00 34.95 32.51 1wz0 s ARG 66 CO 0.27 0.44 -0.20 -0.06 0.00 0.00 0.00 175.30 175.76 1wz0 s PHE 67 N -1.77 1.73 0.10 -0.53 0.40 -1.26 -2.53 117.98 114.11 1wz0 s PHE 67 Ca 0.27 -0.44 -0.15 0.00 -0.60 0.00 0.00 56.93 56.02 1wz0 s PHE 67 Cb -0.09 -0.93 0.03 0.00 0.51 0.00 0.00 43.02 42.54 1wz0 s PHE 67 CO 0.18 0.21 0.36 1.03 0.70 0.00 0.00 175.22 177.69 1wz0 s ARG 68 N -2.07 0.99 -0.23 0.44 0.52 0.64 -3.52 118.95 115.72 1wz0 s ARG 68 Ca 0.07 -0.69 -0.03 0.00 -0.52 0.00 0.00 55.73 54.56 1wz0 s ARG 68 Cb -0.09 0.43 0.12 0.00 0.52 0.00 0.00 34.95 35.93 1wz0 s ARG 68 CO 0.04 -0.37 0.31 0.12 0.02 0.00 0.00 175.30 175.42 1wz0 s PHE 69 N -3.55 -0.57 -1.11 -0.53 5.36 0.07 -0.16 117.98 117.49 1wz0 s PHE 69 Ca 0.02 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 1wz0 s PHE 69 Cb 0.02 -0.19 0.00 0.00 -0.34 0.00 0.00 43.02 42.50 1wz0 s PHE 69 CO -0.10 -0.70 0.00 -3.47 -1.46 0.00 0.00 175.22 169.49 1wz0 n ASP 70 N 5.34 -4.02 -0.17 6.13 -0.08 -1.26 -2.79 116.55 119.69 1wz0 n ASP 70 Ca -0.04 0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1wz0 n ASP 70 Cb 0.49 -3.10 0.00 0.00 2.34 0.00 0.00 41.12 40.86 1wz0 n ASP 70 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1wz0 n GLY 71 N -1.11 0.60 2.99 0.27 0.00 -1.26 -5.07 105.19 101.61 1wz0 n GLY 71 Ca -0.14 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 1wz0 n GLY 71 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1wz0 s GLN 72 N -4.26 0.21 -0.04 1.61 -2.07 -1.12 -5.13 119.66 108.86 1wz0 s GLN 72 Ca 0.00 -0.14 -0.30 0.00 -1.82 0.00 0.00 55.36 53.10 1wz0 s GLN 72 Cb 0.00 0.09 -0.05 0.00 -1.09 0.00 0.00 33.01 31.96 1wz0 s GLN 72 CO 0.00 -0.04 1.48 -1.25 -1.32 0.00 0.00 175.29 174.16 1wz0 s PRO 73 N -0.55 4.24 0.12 9.60 0.04 -1.26 -0.75 135.00 146.44 1wz0 s PRO 73 Ca -0.06 2.02 0.04 0.00 0.04 0.00 0.00 61.00 63.04 1wz0 s PRO 73 Cb -0.04 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.73 1wz0 s PRO 73 CO 0.00 -0.69 0.10 0.96 0.04 0.00 0.00 177.00 177.41 1wz0 s ILE 74 N 3.10 4.48 0.27 0.56 -4.36 -1.23 -4.93 121.20 119.09 1wz0 s ILE 74 Ca 0.66 -0.94 0.10 0.00 -0.26 0.00 0.00 60.65 60.21 1wz0 s ILE 74 Cb -0.31 -3.23 -0.05 0.00 1.25 0.00 0.00 42.46 40.12 1wz0 s ILE 74 CO 0.26 0.00 -0.16 0.20 0.24 0.00 0.00 174.94 175.48 1wz0 s ASN 75 N -2.76 3.27 0.44 4.36 0.02 -1.26 -4.78 114.94 114.23 1wz0 s ASN 75 Ca 0.30 -1.06 0.16 0.00 -1.02 0.00 0.00 52.86 51.24 1wz0 s ASN 75 Cb -0.11 -0.25 1.02 0.00 0.02 0.00 0.00 41.25 41.92 1wz0 s ASN 75 CO 0.23 -0.08 1.97 1.05 0.02 0.00 0.00 177.10 180.29 1wz0 h GLU 76 N 2.32 0.00 -0.26 -0.60 4.11 -1.96 -2.80 114.58 115.40 1wz0 h GLU 76 Ca -0.40 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.95 1wz0 h GLU 76 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1wz0 h GLU 76 CO 0.62 0.21 -0.16 1.79 0.07 0.00 0.00 179.01 181.54 1wz0 h THR 77 N 0.00 1.31 -3.64 -1.06 1.35 -1.95 -2.26 112.91 106.65 1wz0 h THR 77 Ca -0.00 -1.28 -0.57 0.00 -0.55 0.00 0.00 66.41 64.01 1wz0 h THR 77 Cb 0.38 1.58 0.14 0.00 -1.73 0.00 0.00 68.15 68.53 1wz0 h THR 77 CO 0.03 0.40 0.35 0.47 -0.25 0.00 0.00 175.52 176.52 1wz0 n ASP 78 N -4.43 1.77 -4.83 5.36 9.92 -1.06 -4.76 116.55 118.54 1wz0 n ASP 78 Ca -0.04 0.95 -0.24 0.00 -0.53 0.00 0.00 54.79 54.93 1wz0 n ASP 78 Cb 0.38 -1.46 -0.05 0.00 -0.64 0.00 0.00 41.12 39.35 1wz0 n ASP 78 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1wz0 s THR 79 N -1.35 4.57 -0.92 -3.53 -4.23 -1.26 -2.74 115.64 106.18 1wz0 s THR 79 Ca 0.70 -1.21 0.16 0.00 -1.18 0.00 0.00 61.69 60.16 1wz0 s THR 79 Cb -0.45 -3.41 0.14 0.00 1.34 0.00 0.00 72.50 70.11 1wz0 s THR 79 CO 0.51 -0.24 1.50 -0.81 -0.54 0.00 0.00 174.62 175.03 1wz0 n PRO 80 N -0.84 0.03 0.03 3.99 -0.04 -1.25 -2.30 135.00 134.63 1wz0 n PRO 80 Ca -0.08 0.28 0.01 0.00 -0.04 0.00 0.00 63.50 63.67 1wz0 n PRO 80 Cb 0.56 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 1wz0 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wz0 n ALA 81 N -1.54 2.01 0.04 0.55 0.00 -1.11 -0.15 120.51 120.31 1wz0 n ALA 81 Ca 0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 53.44 52.87 1wz0 n ALA 81 Cb 0.18 -0.95 0.09 0.00 0.00 0.00 0.00 19.45 18.77 1wz0 n ALA 81 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1wz0 h GLN 82 N 0.00 0.41 -0.38 0.00 5.75 -1.76 -2.85 115.11 116.29 1wz0 h GLN 82 Ca -0.15 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 1wz0 h GLN 82 Cb 1.52 0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.10 1wz0 h GLN 82 CO 0.04 0.86 0.00 1.28 -2.65 0.00 0.00 178.83 178.36 1wz0 n LEU 83 N -3.93 2.49 -3.55 -2.39 4.77 -1.23 -4.93 117.00 108.24 1wz0 n LEU 83 Ca -0.03 -1.16 -0.22 0.00 -0.03 0.00 0.00 56.01 54.57 1wz0 n LEU 83 Cb 0.60 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.53 1wz0 n LEU 83 CO 0.46 0.58 0.20 -0.62 -1.33 0.00 0.00 177.39 176.68 1wz0 n GLU 84 N 0.86 -7.46 -1.98 3.23 1.02 -1.08 -4.88 120.64 110.35 1wz0 n GLU 84 Ca 0.17 0.83 -0.41 0.00 -0.02 0.00 0.00 57.16 57.73 1wz0 n GLU 84 Cb 0.42 -5.87 -0.03 0.00 -0.02 0.00 0.00 31.44 25.95 1wz0 n GLU 84 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1wz0 s MET 85 N -5.99 3.05 0.52 3.49 -1.94 0.79 -4.98 119.30 114.25 1wz0 s MET 85 Ca 0.38 1.20 -0.02 0.00 -1.71 0.00 0.00 55.69 55.54 1wz0 s MET 85 Cb -0.17 -4.28 0.01 0.00 2.01 0.00 0.00 34.83 32.40 1wz0 s MET 85 CO 0.73 -2.20 0.78 -1.83 -0.01 0.00 0.00 175.02 172.49 1wz0 s GLU 86 N 6.22 2.93 0.60 2.03 -1.05 -1.26 -4.85 118.70 123.31 1wz0 s GLU 86 Ca 0.77 -0.33 -0.20 0.00 -0.15 0.00 0.00 54.97 55.06 1wz0 s GLU 86 Cb -0.19 -2.43 -0.03 0.00 -0.44 0.00 0.00 34.13 31.03 1wz0 s GLU 86 CO 0.29 -0.51 1.27 -0.40 0.95 0.00 0.00 175.26 176.87 1wz0 n ASP 87 N -2.32 2.14 -2.48 0.83 5.75 -1.26 -2.85 116.55 116.35 1wz0 n ASP 87 Ca 0.03 0.89 -0.17 0.00 -0.01 0.00 0.00 54.79 55.53 1wz0 n ASP 87 Cb 0.58 -1.54 0.04 0.00 -1.03 0.00 0.00 41.12 39.17 1wz0 n ASP 87 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1wz0 n GLU 88 N -1.39 -4.56 -1.24 0.11 -0.58 -0.96 -4.94 120.64 107.08 1wz0 n GLU 88 Ca 0.13 0.64 -0.18 0.00 -0.42 0.00 0.00 57.16 57.33 1wz0 n GLU 88 Cb 0.46 -5.01 0.13 0.00 -0.57 0.00 0.00 31.44 26.45 1wz0 n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1wz0 n ASP 89 N -1.56 0.11 -3.67 1.62 8.00 -0.83 -4.89 116.55 115.33 1wz0 n ASP 89 Ca -0.05 -1.33 -0.16 0.00 0.71 0.00 0.00 54.79 53.97 1wz0 n ASP 89 Cb 0.57 -0.63 -0.15 0.00 -0.02 0.00 0.00 41.12 40.89 1wz0 n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1wz0 s THR 90 N -2.78 -0.30 0.03 -3.53 2.01 -1.26 -1.30 115.64 108.51 1wz0 s THR 90 Ca 0.47 0.33 -0.02 0.00 0.31 0.00 0.00 61.69 62.78 1wz0 s THR 90 Cb -0.01 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 1wz0 s THR 90 CO 0.33 0.14 0.21 -0.63 -0.69 0.00 0.00 174.62 173.98 1wz0 s ILE 91 N 2.30 5.39 -0.25 1.82 1.01 1.00 -4.64 121.20 127.84 1wz0 s ILE 91 Ca 0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 1wz0 s ILE 91 Cb -0.12 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1wz0 s ILE 91 CO -0.07 0.23 0.08 -1.81 0.00 0.00 0.00 174.94 173.37 1wz0 s ASP 92 N -2.21 5.23 0.04 3.58 1.11 0.77 -1.34 116.67 123.84 1wz0 s ASP 92 Ca 0.32 -0.17 -0.04 0.00 0.18 0.00 0.00 52.55 52.84 1wz0 s ASP 92 Cb -0.13 -1.94 -0.02 0.00 1.07 0.00 0.00 42.92 41.90 1wz0 s ASP 92 CO 0.23 -0.02 0.05 -0.69 1.18 0.00 0.00 175.17 175.92 1wz0 s VAL 93 N 1.54 0.15 -0.18 -1.27 1.01 -0.98 0.23 120.40 120.90 1wz0 s VAL 93 Ca 0.06 -1.20 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 1wz0 s VAL 93 Cb -0.15 -0.90 0.06 0.00 0.00 0.00 0.00 36.38 35.39 1wz0 s VAL 93 CO 0.04 -0.66 0.09 -0.36 0.00 0.00 0.00 175.10 174.21 1wz0 s PHE 94 N -2.67 0.23 0.02 5.22 0.40 -1.05 -3.59 117.98 116.54 1wz0 s PHE 94 Ca -0.05 -0.37 0.08 0.00 -0.60 0.00 0.00 56.93 56.00 1wz0 s PHE 94 Cb -0.01 -0.72 -0.02 0.00 0.51 0.00 0.00 43.02 42.78 1wz0 s PHE 94 CO -0.05 -0.53 -0.25 1.14 0.70 0.00 0.00 175.22 176.23 1wz0 s GLN 95 N 2.13 1.81 0.02 0.44 0.00 -1.26 -3.16 119.66 119.63 1wz0 s GLN 95 Ca 0.02 -0.99 -0.07 0.00 -0.00 0.00 0.00 55.36 54.33 1wz0 s GLN 95 Cb -0.16 -1.88 -0.05 0.00 0.00 0.00 0.00 33.01 30.92 1wz0 s GLN 95 CO -0.11 0.50 0.28 -1.14 0.00 0.00 0.00 175.29 174.82 1wz0 s GLN 96 N -0.95 3.59 0.71 9.60 2.00 -1.26 -4.83 119.66 128.52 1wz0 s GLN 96 Ca 0.10 -0.07 -0.14 0.00 -2.00 0.00 0.00 55.36 53.25 1wz0 s GLN 96 Cb -0.10 -3.06 0.03 0.00 0.80 0.00 0.00 33.01 30.68 1wz0 s GLN 96 CO 0.01 0.63 1.15 -0.65 -0.50 0.00 0.00 175.29 175.93 1wz0 s GLN 97 N -1.83 2.38 0.45 1.67 -0.21 -1.26 -5.05 119.66 115.80 1wz0 s GLN 97 Ca 0.29 1.55 0.05 0.00 0.02 0.00 0.00 55.36 57.27 1wz0 s GLN 97 Cb -0.13 -1.88 -0.05 0.00 1.00 0.00 0.00 33.01 31.94 1wz0 s GLN 97 CO 0.17 -1.61 0.05 0.95 -2.12 0.00 0.00 175.29 172.73 1wz0 s THR 98 N -2.23 1.78 0.07 -0.19 -4.23 -1.26 -5.07 115.64 104.50 1wz0 s THR 98 Ca 0.70 -1.93 -0.37 0.00 -1.18 0.00 0.00 61.69 58.90 1wz0 s THR 98 Cb -0.24 -2.71 -0.18 0.00 1.34 0.00 0.00 72.50 70.71 1wz0 s THR 98 CO 0.45 0.00 1.12 -1.54 -0.54 0.00 0.00 174.62 174.10 1wz0 n SER 99 N -1.13 0.57 0.00 3.99 3.41 -1.26 -4.71 113.62 114.49 1wz0 n SER 99 Ca -0.09 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.67 1wz0 n SER 99 Cb 0.67 -1.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1wz0 n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wz0 n GLY 100 N 1.92 2.62 3.77 5.00 0.00 -1.26 -5.06 105.19 112.18 1wz0 n GLY 100 Ca 0.19 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 1wz0 n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wz0 s PRO 101 N -5.11 3.70 0.02 1.61 0.04 -1.26 -5.06 135.00 128.94 1wz0 s PRO 101 Ca 0.00 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 1wz0 s PRO 101 Cb 0.00 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1wz0 s PRO 101 CO 0.00 -0.60 0.07 -1.12 0.04 0.00 0.00 177.00 175.39 1wz0 s SER 102 N -1.41 0.15 -0.30 6.66 0.01 -1.26 -5.12 113.70 112.43 1wz0 s SER 102 Ca 0.65 -0.41 -0.15 0.00 1.31 0.00 0.00 55.95 57.35 1wz0 s SER 102 Cb -0.28 0.18 0.16 0.00 0.21 0.00 0.00 66.02 66.28 1wz0 s SER 102 CO 0.34 -0.39 0.98 -0.94 0.41 0.00 0.00 173.24 173.63 1wz0 s SER 103 N -1.65 -0.56 0.00 2.44 1.04 -1.26 -5.22 113.70 108.50 1wz0 s SER 103 Ca -0.12 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.12 1wz0 s SER 103 Cb -0.06 1.47 0.00 0.00 0.10 0.00 0.00 66.02 67.53 1wz0 s SER 103 CO -0.01 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.70