#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 -0.64 1.00 1.61 0.01 -1.26 -5.16 113.70 109.25 1wz0 s SER 2 Ca 0.00 0.81 -0.14 0.00 1.31 0.00 0.00 55.95 57.92 1wz0 s SER 2 Cb 0.00 0.67 0.05 0.00 0.21 0.00 0.00 66.02 66.95 1wz0 s SER 2 CO 0.00 -0.52 0.26 -1.20 0.41 0.00 0.00 173.24 172.19 1wz0 n SER 3 N 1.20 -2.27 0.00 2.44 7.64 -1.26 -4.83 113.62 116.54 1wz0 n SER 3 Ca -0.17 0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1wz0 n SER 3 Cb 0.57 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1wz0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wz0 n GLY 4 N 1.70 0.54 3.65 0.23 0.00 -1.26 -5.13 105.19 104.92 1wz0 n GLY 4 Ca 0.05 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 1wz0 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1wz0 n SER 5 N 0.00 2.14 -3.60 1.61 2.88 -1.26 -4.51 113.62 110.87 1wz0 n SER 5 Ca 0.00 1.19 -0.11 0.00 -1.33 0.00 0.00 58.87 58.61 1wz0 n SER 5 Cb 0.00 -1.39 -0.06 0.00 -0.75 0.00 0.00 64.21 62.01 1wz0 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1wz0 s SER 6 N -0.32 -0.48 0.00 -3.46 0.15 -1.26 -5.07 113.70 103.26 1wz0 s SER 6 Ca 0.59 0.76 0.00 0.00 0.70 0.00 0.00 55.95 58.00 1wz0 s SER 6 Cb -0.64 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 1wz0 s SER 6 CO 0.59 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.36 1wz0 n GLY 7 N 1.61 1.94 3.67 9.45 0.00 -1.26 -4.93 105.19 115.68 1wz0 n GLY 7 Ca -0.13 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 1wz0 n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1wz0 n MET 8 N 0.00 -7.03 -3.99 1.61 0.00 -1.26 -4.99 117.12 101.46 1wz0 n MET 8 Ca 0.00 0.76 -0.13 0.00 -0.00 0.00 0.00 57.70 58.33 1wz0 n MET 8 Cb 0.00 -5.74 -0.14 0.00 0.00 0.00 0.00 33.22 27.34 1wz0 n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1wz0 s ALA 9 N -3.34 0.19 -0.90 -5.12 0.00 -1.26 -5.10 121.76 106.24 1wz0 s ALA 9 Ca 0.51 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 1wz0 s ALA 9 Cb -0.24 -0.01 0.23 0.00 0.00 0.00 0.00 23.12 23.10 1wz0 s ALA 9 CO 0.76 0.01 0.82 0.16 0.00 0.00 0.00 175.76 177.52 1wz0 s ASP 10 N -0.33 6.53 -0.06 0.00 -4.77 -1.26 -4.73 116.67 112.05 1wz0 s ASP 10 Ca -0.02 -3.21 0.06 0.00 -3.30 0.00 0.00 52.55 46.07 1wz0 s ASP 10 Cb -0.03 -2.09 -0.08 0.00 -1.09 0.00 0.00 42.92 39.64 1wz0 s ASP 10 CO -0.00 -0.37 0.03 -1.84 0.70 0.00 0.00 175.17 173.69 1wz0 n GLU 11 N 3.16 2.76 0.32 2.11 0.28 -1.26 -4.43 120.64 123.57 1wz0 n GLU 11 Ca 0.18 -0.01 -0.15 0.00 -0.16 0.00 0.00 57.16 57.02 1wz0 n GLU 11 Cb 0.41 -1.16 -0.07 0.00 1.43 0.00 0.00 31.44 32.04 1wz0 n GLU 11 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1wz0 h LYS 12 N 0.00 -0.81 0.00 3.44 1.57 -2.04 -2.93 116.57 115.81 1wz0 h LYS 12 Ca -0.16 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1wz0 h LYS 12 Cb 1.31 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1wz0 h LYS 12 CO 0.01 -0.50 0.00 -0.35 -0.57 0.00 0.00 179.45 178.04 1wz0 n PRO 13 N -5.36 0.49 -2.19 3.15 -0.04 -1.26 -4.72 135.00 125.06 1wz0 n PRO 13 Ca -0.12 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.91 1wz0 n PRO 13 Cb 0.35 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 1wz0 n PRO 13 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1wz0 s LYS 14 N -2.00 3.67 0.37 0.54 2.20 -1.11 -4.99 119.74 118.42 1wz0 s LYS 14 Ca 0.22 1.39 0.09 0.00 -0.36 0.00 0.00 55.97 57.31 1wz0 s LYS 14 Cb 0.10 -4.04 -0.07 0.00 -1.51 0.00 0.00 37.83 32.31 1wz0 s LYS 14 CO 0.17 -1.44 -0.05 -1.21 -0.36 0.00 0.00 175.35 172.46 1wz0 s GLU 15 N 4.85 1.88 0.00 4.03 8.01 -1.26 -5.03 118.70 131.17 1wz0 s GLU 15 Ca 0.68 -2.00 0.00 0.00 0.01 0.00 0.00 54.97 53.67 1wz0 s GLU 15 Cb -0.21 -1.69 0.00 0.00 -4.31 0.00 0.00 34.13 27.93 1wz0 s GLU 15 CO 0.30 0.07 0.00 0.41 0.01 0.00 0.00 175.26 176.05 1wz0 n GLY 16 N -0.86 -1.65 3.95 -1.39 0.00 -1.26 -5.17 105.19 98.81 1wz0 n GLY 16 Ca -0.05 0.73 -0.25 0.00 0.00 0.00 0.00 46.02 46.46 1wz0 n GLY 16 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1wz0 s VAL 17 N 0.00 5.28 0.02 1.61 -7.23 -1.26 -5.12 120.40 113.70 1wz0 s VAL 17 Ca 0.00 -0.73 0.01 0.00 -1.81 0.00 0.00 61.98 59.45 1wz0 s VAL 17 Cb 0.00 -3.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.14 1wz0 s VAL 17 CO 0.00 -0.19 -0.03 -0.54 -0.31 0.00 0.00 175.10 174.03 1wz0 s LYS 18 N -3.50 0.29 -0.24 4.82 1.02 -1.26 -5.14 119.74 115.73 1wz0 s LYS 18 Ca 0.35 -0.46 -0.00 0.00 0.02 0.00 0.00 55.97 55.88 1wz0 s LYS 18 Cb -0.10 -0.03 0.03 0.00 -0.52 0.00 0.00 37.83 37.21 1wz0 s LYS 18 CO 0.29 -0.01 -0.10 0.95 -0.92 0.00 0.00 175.35 175.57 1wz0 s THR 19 N -0.99 2.55 0.21 2.17 -4.23 -1.26 -5.10 115.64 109.00 1wz0 s THR 19 Ca -0.10 -1.17 -0.09 0.00 -1.18 0.00 0.00 61.69 59.15 1wz0 s THR 19 Cb -0.07 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.45 1wz0 s THR 19 CO -0.00 0.20 0.35 -1.61 -0.54 0.00 0.00 174.62 173.02 1wz0 s GLU 20 N 1.26 1.36 1.09 3.99 0.41 -1.26 -5.16 118.70 120.39 1wz0 s GLU 20 Ca -0.01 -1.29 -0.19 0.00 -0.41 0.00 0.00 54.97 53.07 1wz0 s GLU 20 Cb -0.17 0.40 0.07 0.00 -1.78 0.00 0.00 34.13 32.65 1wz0 s GLU 20 CO -0.06 -0.52 -0.08 -1.71 -0.49 0.00 0.00 175.26 172.40 1wz0 n ASN 21 N -0.31 -2.45 -2.21 -0.19 2.85 -1.26 -4.80 115.26 106.90 1wz0 n ASN 21 Ca -0.03 -0.05 -0.19 0.00 -0.11 0.00 0.00 54.58 54.21 1wz0 n ASN 21 Cb 0.63 -0.95 -0.11 0.00 1.24 0.00 0.00 39.78 40.59 1wz0 n ASN 21 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1wz0 n ASN 22 N -1.14 5.84 -1.81 1.20 3.02 -1.26 -4.37 115.26 116.74 1wz0 n ASN 22 Ca 0.01 -2.82 0.01 0.00 -0.03 0.00 0.00 54.58 51.74 1wz0 n ASN 22 Cb 0.62 -1.32 0.34 0.00 -0.61 0.00 0.00 39.78 38.81 1wz0 n ASN 22 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1wz0 n ASP 23 N 1.68 5.00 -4.69 6.41 9.92 -1.26 -4.96 116.55 128.65 1wz0 n ASP 23 Ca 0.44 -3.12 -0.24 0.00 -0.53 0.00 0.00 54.79 51.35 1wz0 n ASP 23 Cb 0.73 -0.70 -0.07 0.00 -0.64 0.00 0.00 41.12 40.44 1wz0 n ASP 23 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1wz0 s HIS 24 N -2.91 2.65 -0.04 1.24 3.76 -1.26 -4.10 115.29 114.63 1wz0 s HIS 24 Ca 0.53 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 55.08 1wz0 s HIS 24 Cb 0.42 -1.55 0.01 0.00 1.11 0.00 0.00 32.58 32.56 1wz0 s HIS 24 CO 0.13 0.41 -0.11 0.96 -0.85 0.00 0.00 174.74 175.28 1wz0 s ILE 25 N -2.45 0.99 -0.16 0.60 -4.36 0.03 -4.94 121.20 110.92 1wz0 s ILE 25 Ca 0.36 -0.45 -0.13 0.00 -0.26 0.00 0.00 60.65 60.18 1wz0 s ILE 25 Cb -0.02 -0.89 -0.05 0.00 1.25 0.00 0.00 42.46 42.76 1wz0 s ILE 25 CO 0.21 0.31 0.27 0.20 0.24 0.00 0.00 174.94 176.17 1wz0 s ASN 26 N 0.35 6.42 -0.11 4.36 0.01 -1.26 -2.72 114.94 121.99 1wz0 s ASN 26 Ca -0.07 0.49 0.03 0.00 -0.71 0.00 0.00 52.86 52.60 1wz0 s ASN 26 Cb -0.12 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.38 1wz0 s ASN 26 CO 0.02 0.14 -0.23 -0.76 -1.51 0.00 0.00 177.10 174.76 1wz0 s LEU 27 N 0.30 2.16 -0.40 0.60 1.43 -0.76 -1.34 118.68 120.68 1wz0 s LEU 27 Ca 0.16 -0.54 -0.21 0.00 -1.03 0.00 0.00 54.13 52.50 1wz0 s LEU 27 Cb -0.13 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.67 1wz0 s LEU 27 CO 0.03 0.15 0.66 -0.54 0.23 0.00 0.00 176.35 176.88 1wz0 s LYS 28 N 0.42 3.51 -0.36 1.70 1.02 0.41 -2.25 119.74 124.18 1wz0 s LYS 28 Ca -0.16 -0.12 -0.18 0.00 0.02 0.00 0.00 55.97 55.53 1wz0 s LYS 28 Cb -0.17 -3.87 0.00 0.00 -0.52 0.00 0.00 37.83 33.26 1wz0 s LYS 28 CO 0.07 -0.88 0.52 0.08 -0.92 0.00 0.00 175.35 174.22 1wz0 s VAL 29 N 2.82 5.01 -0.21 3.17 1.01 0.79 0.17 120.40 133.15 1wz0 s VAL 29 Ca 0.24 0.27 -0.16 0.00 0.00 0.00 0.00 61.98 62.34 1wz0 s VAL 29 Cb -0.14 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1wz0 s VAL 29 CO 0.17 -0.26 0.39 0.00 0.00 0.00 0.00 175.10 175.40 1wz0 s ALA 30 N 2.40 3.56 -0.19 5.51 0.00 -1.18 -2.30 121.76 129.56 1wz0 s ALA 30 Ca 0.18 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.61 1wz0 s ALA 30 Cb -0.15 -2.63 0.07 0.00 0.00 0.00 0.00 23.12 20.41 1wz0 s ALA 30 CO 0.14 -0.32 0.88 0.41 0.00 0.00 0.00 175.76 176.87 1wz0 n GLY 31 N 3.98 -0.54 3.51 0.00 0.00 -1.26 -3.53 105.19 107.35 1wz0 n GLY 31 Ca -0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1wz0 n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wz0 s GLN 32 N 0.03 1.40 -0.09 1.61 -1.52 -1.25 -4.37 119.66 115.47 1wz0 s GLN 32 Ca 0.03 -1.11 0.01 0.00 -1.95 0.00 0.00 55.36 52.33 1wz0 s GLN 32 Cb 0.08 0.46 0.12 0.00 -0.22 0.00 0.00 33.01 33.46 1wz0 s GLN 32 CO -0.02 -0.57 1.29 -3.47 -0.25 0.00 0.00 175.29 172.27 1wz0 n ASP 33 N -0.33 3.52 0.00 5.90 -0.08 -1.26 -4.24 116.55 120.06 1wz0 n ASP 33 Ca -0.06 -2.36 0.00 0.00 -1.51 0.00 0.00 54.79 50.86 1wz0 n ASP 33 Cb 0.62 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 43.44 1wz0 n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1wz0 n GLY 34 N 0.30 0.24 2.88 0.27 0.00 -1.26 -5.16 105.19 102.46 1wz0 n GLY 34 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.25 -0.02 -0.05 1.61 0.15 -1.26 -5.15 113.70 108.73 1wz0 s SER 35 Ca 0.00 0.06 0.04 0.00 0.70 0.00 0.00 55.95 56.76 1wz0 s SER 35 Cb 0.00 0.04 -0.00 0.00 -1.71 0.00 0.00 66.02 64.35 1wz0 s SER 35 CO 0.00 -0.04 -0.19 -0.69 1.20 0.00 0.00 173.24 173.52 1wz0 s VAL 36 N 0.24 1.60 -0.21 4.45 1.01 -1.26 -3.92 120.40 122.31 1wz0 s VAL 36 Ca -0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 1wz0 s VAL 36 Cb -0.03 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1wz0 s VAL 36 CO -0.01 0.46 -0.03 -0.69 0.00 0.00 0.00 175.10 174.83 1wz0 s VAL 37 N 0.08 3.57 0.30 2.92 1.01 -0.97 -4.95 120.40 122.36 1wz0 s VAL 37 Ca -0.06 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1wz0 s VAL 37 Cb -0.13 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1wz0 s VAL 37 CO 0.03 0.43 0.44 -1.10 0.00 0.00 0.00 175.10 174.90 1wz0 s GLN 38 N 1.27 3.30 -0.18 2.72 -0.21 -1.26 -0.15 119.66 125.15 1wz0 s GLN 38 Ca 0.03 -0.79 -0.08 0.00 0.02 0.00 0.00 55.36 54.54 1wz0 s GLN 38 Cb -0.14 -2.82 0.07 0.00 1.00 0.00 0.00 33.01 31.12 1wz0 s GLN 38 CO -0.01 0.21 0.40 -0.06 -2.12 0.00 0.00 175.29 173.72 1wz0 s PHE 39 N -2.13 -0.68 -0.33 0.91 0.40 -0.96 -4.94 117.98 110.24 1wz0 s PHE 39 Ca 0.40 1.38 -0.09 0.00 -0.60 0.00 0.00 56.93 58.02 1wz0 s PHE 39 Cb -0.09 0.27 0.02 0.00 0.51 0.00 0.00 43.02 43.72 1wz0 s PHE 39 CO 0.31 -0.41 0.14 0.21 0.70 0.00 0.00 175.22 176.17 1wz0 s LYS 40 N 2.04 2.97 0.32 0.44 2.20 -1.26 -1.82 119.74 124.63 1wz0 s LYS 40 Ca -0.05 -0.96 0.03 0.00 -0.36 0.00 0.00 55.97 54.63 1wz0 s LYS 40 Cb -0.10 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 1wz0 s LYS 40 CO -0.12 -0.56 0.16 0.96 -0.36 0.00 0.00 175.35 175.42 1wz0 s ILE 41 N 1.52 0.37 0.70 5.43 -4.36 -1.10 -4.92 121.20 118.85 1wz0 s ILE 41 Ca 0.02 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.35 1wz0 s ILE 41 Cb -0.18 -2.50 0.07 0.00 1.25 0.00 0.00 42.46 41.09 1wz0 s ILE 41 CO 0.05 0.00 1.01 -0.54 0.24 0.00 0.00 174.94 175.69 1wz0 s LYS 42 N -3.79 2.11 0.25 0.37 1.02 -1.26 -0.79 119.74 117.65 1wz0 s LYS 42 Ca 0.35 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 55.99 1wz0 s LYS 42 Cb 0.05 -2.19 0.31 0.00 -0.52 0.00 0.00 37.83 35.47 1wz0 s LYS 42 CO 0.18 -1.26 1.62 0.00 -0.92 0.00 0.00 175.35 174.96 1wz0 h ARG 43 N -0.58 0.37 -0.01 1.68 3.08 -1.95 -2.76 114.38 114.20 1wz0 h ARG 43 Ca -0.44 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.41 1wz0 h ARG 43 Cb 1.31 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1wz0 h ARG 43 CO 0.57 0.76 -0.17 -2.39 -1.07 0.00 0.00 179.97 177.67 1wz0 n HIS 44 N -3.99 0.00 -2.44 3.04 1.44 -1.26 -2.26 115.22 109.74 1wz0 n HIS 44 Ca -0.02 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.26 1wz0 n HIS 44 Cb 0.53 -0.05 -0.02 0.00 0.12 0.00 0.00 29.99 30.56 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 -2.27 4.28 -0.04 0.61 2.01 -1.04 -4.94 115.64 114.25 1wz0 s THR 45 Ca 0.29 1.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.52 1wz0 s THR 45 Cb 0.20 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 1wz0 s THR 45 CO 0.44 -0.22 1.48 -2.16 -0.69 0.00 0.00 174.62 173.48 1wz0 s PRO 46 N 3.63 4.23 0.62 4.92 0.04 -1.26 -4.05 135.00 143.13 1wz0 s PRO 46 Ca 0.54 2.02 0.23 0.00 0.04 0.00 0.00 61.00 63.83 1wz0 s PRO 46 Cb -0.20 -3.75 0.85 0.00 0.04 0.00 0.00 34.50 31.44 1wz0 s PRO 46 CO 0.16 -0.70 1.33 -0.07 0.04 0.00 0.00 177.00 177.75 1wz0 h LEU 47 N 9.25 0.00 -0.75 -3.56 3.38 -1.49 -2.02 115.31 120.12 1wz0 h LEU 47 Ca -0.37 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.70 1wz0 h LEU 47 Cb 1.17 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.81 1wz0 h LEU 47 CO 0.93 0.00 -0.34 -1.54 0.09 0.00 0.00 178.44 177.58 1wz0 n SER 48 N -3.16 -0.59 -0.16 -0.43 3.41 -0.84 0.22 113.62 112.06 1wz0 n SER 48 Ca 0.17 1.32 -0.04 0.00 -0.26 0.00 0.00 58.87 60.06 1wz0 n SER 48 Cb 1.33 -0.26 0.16 0.00 -0.26 0.00 0.00 64.21 65.18 1wz0 n SER 48 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1wz0 h LYS 49 N 0.00 0.91 0.96 4.33 1.57 -1.69 -2.49 116.57 120.16 1wz0 h LYS 49 Ca 0.22 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1wz0 h LYS 49 Cb 0.40 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.59 1wz0 h LYS 49 CO -0.73 0.81 -0.46 1.25 -0.57 0.00 0.00 179.45 179.74 1wz0 h LEU 50 N 0.87 -1.10 -0.52 2.94 5.85 0.24 -1.88 115.31 121.72 1wz0 h LEU 50 Ca 0.19 0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.05 1wz0 h LEU 50 Cb 0.31 0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.52 1wz0 h LEU 50 CO -0.00 -0.76 -0.16 0.24 -0.34 0.00 0.00 178.44 177.42 1wz0 h MET 51 N -1.34 -0.03 -0.25 1.25 2.86 -0.52 -0.89 114.93 116.00 1wz0 h MET 51 Ca -0.13 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1wz0 h MET 51 Cb 0.99 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.59 1wz0 h MET 51 CO 0.22 -0.02 -0.23 0.87 1.06 0.00 0.00 176.91 178.81 1wz0 h LYS 52 N -0.03 -0.22 -0.01 1.72 1.57 -1.38 0.23 116.57 118.45 1wz0 h LYS 52 Ca 0.25 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1wz0 h LYS 52 Cb 0.41 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1wz0 h LYS 52 CO -0.55 -0.15 0.01 0.00 -0.57 0.00 0.00 179.45 178.19 1wz0 h ALA 53 N 0.85 1.38 0.13 3.86 0.00 -0.42 -0.21 119.26 124.85 1wz0 h ALA 53 Ca 0.14 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.78 1wz0 h ALA 53 Cb 0.44 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1wz0 h ALA 53 CO -0.39 -0.01 -1.24 -0.92 0.00 0.00 0.00 179.25 176.70 1wz0 h TYR 54 N 0.00 0.51 0.05 0.00 5.03 0.66 -2.49 116.97 120.73 1wz0 h TYR 54 Ca 0.00 -0.37 -0.26 0.00 2.58 0.00 0.00 58.73 60.69 1wz0 h TYR 54 Cb 0.02 -0.02 0.01 0.00 1.55 0.00 0.00 36.73 38.29 1wz0 h TYR 54 CO 0.00 1.28 -1.08 0.00 -1.32 0.00 0.00 178.16 177.04 1wz0 h GLU 56 N 0.25 0.44 -0.66 0.00 4.11 -1.19 0.43 114.58 117.96 1wz0 h GLU 56 Ca -0.12 -0.24 0.10 0.00 0.07 0.00 0.00 59.36 59.17 1wz0 h GLU 56 Cb 1.74 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.88 1wz0 h GLU 56 CO 0.20 0.81 -0.40 -0.09 0.07 0.00 0.00 179.01 179.60 1wz0 h ARG 57 N 0.09 -0.16 0.00 1.06 2.43 -1.54 -2.89 114.38 113.37 1wz0 h ARG 57 Ca 0.03 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1wz0 h ARG 57 Cb 0.74 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1wz0 h ARG 57 CO 0.05 -0.10 -0.19 1.96 -1.51 0.00 0.00 179.97 180.17 1wz0 h GLN 58 N -0.16 0.00 0.00 0.20 1.08 -1.63 -3.49 115.11 111.10 1wz0 h GLN 58 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1wz0 h GLN 58 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1wz0 h GLN 58 CO -0.74 0.92 0.00 0.41 -0.95 0.00 0.00 178.83 178.47 1wz0 n GLY 59 N 1.60 1.44 3.89 3.46 0.00 0.13 -5.03 105.19 110.67 1wz0 n GLY 59 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1wz0 n GLY 59 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wz0 s LEU 60 N 0.00 2.61 -0.03 0.99 1.43 0.26 -4.69 118.68 119.25 1wz0 s LEU 60 Ca 0.00 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 51.78 1wz0 s LEU 60 Cb 0.00 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1wz0 s LEU 60 CO 0.00 -1.10 0.02 -0.55 0.23 0.00 0.00 176.35 174.94 1wz0 s SER 61 N -4.25 5.25 0.37 2.29 0.15 -1.26 -4.52 113.70 111.74 1wz0 s SER 61 Ca 0.30 0.07 0.12 0.00 0.70 0.00 0.00 55.95 57.13 1wz0 s SER 61 Cb -0.02 -1.43 0.91 0.00 -1.71 0.00 0.00 66.02 63.77 1wz0 s SER 61 CO 0.18 0.31 1.84 0.24 1.20 0.00 0.00 173.24 177.01 1wz0 h MET 62 N 4.55 0.57 0.20 5.44 0.00 -1.96 -1.75 114.93 121.98 1wz0 h MET 62 Ca -0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 59.70 59.16 1wz0 h MET 62 Cb 1.18 -0.13 0.00 0.00 0.00 0.00 0.00 31.60 32.66 1wz0 h MET 62 CO 0.57 0.38 -0.09 0.00 0.00 0.00 0.00 176.91 177.76 1wz0 h ARG 63 N 0.59 -0.26 -0.94 1.72 2.47 -2.04 -3.15 114.38 112.77 1wz0 h ARG 63 Ca 0.50 0.02 0.21 0.00 -1.26 0.00 0.00 59.98 59.45 1wz0 h ARG 63 Cb 0.98 0.06 -0.12 0.00 -1.65 0.00 0.00 29.97 29.24 1wz0 h ARG 63 CO -0.24 0.09 0.51 0.37 0.56 0.00 0.00 179.97 181.26 1wz0 h GLN 64 N -0.65 0.55 -6.44 0.04 4.15 -1.76 -3.41 115.11 107.59 1wz0 h GLN 64 Ca -0.03 -0.03 -0.43 0.00 0.77 0.00 0.00 58.65 58.93 1wz0 h GLN 64 Cb 0.47 -0.12 0.02 0.00 0.21 0.00 0.00 27.48 28.05 1wz0 h GLN 64 CO 0.04 0.36 -0.25 0.96 -1.93 0.00 0.00 178.83 178.02 1wz0 s ILE 65 N -5.86 2.87 -0.14 2.39 -4.36 -0.78 -4.80 121.20 110.52 1wz0 s ILE 65 Ca -0.11 -1.03 -0.09 0.00 -0.26 0.00 0.00 60.65 59.16 1wz0 s ILE 65 Cb 0.25 -2.90 0.05 0.00 1.25 0.00 0.00 42.46 41.11 1wz0 s ILE 65 CO 0.79 0.00 0.35 -0.13 0.24 0.00 0.00 174.94 176.19 1wz0 s ARG 66 N -4.37 0.36 0.43 0.37 1.81 -1.26 -4.81 118.95 111.48 1wz0 s ARG 66 Ca 0.55 0.63 -0.01 0.00 -1.72 0.00 0.00 55.73 55.19 1wz0 s ARG 66 Cb -0.09 0.03 -0.02 0.00 -0.45 0.00 0.00 34.95 34.42 1wz0 s ARG 66 CO 0.33 -0.12 0.67 -0.06 -0.68 0.00 0.00 175.30 175.44 1wz0 s PHE 67 N 0.97 3.36 -0.23 -0.53 0.40 -1.26 -3.07 117.98 117.61 1wz0 s PHE 67 Ca -0.06 0.38 -0.26 0.00 -0.60 0.00 0.00 56.93 56.38 1wz0 s PHE 67 Cb -0.07 -2.22 0.09 0.00 0.51 0.00 0.00 43.02 41.34 1wz0 s PHE 67 CO -0.07 -0.24 0.84 1.03 0.70 0.00 0.00 175.22 177.48 1wz0 s ARG 68 N -4.54 0.74 -0.17 0.44 0.52 0.26 -3.89 118.95 112.30 1wz0 s ARG 68 Ca 0.46 0.68 0.00 0.00 -0.52 0.00 0.00 55.73 56.36 1wz0 s ARG 68 Cb -0.10 0.36 0.04 0.00 0.52 0.00 0.00 34.95 35.76 1wz0 s ARG 68 CO 0.39 -0.13 -0.10 0.12 0.02 0.00 0.00 175.30 175.60 1wz0 s PHE 69 N -0.03 2.10 -1.65 -0.53 5.36 0.06 0.20 117.98 123.50 1wz0 s PHE 69 Ca -0.01 -1.30 0.00 0.00 -0.96 0.00 0.00 56.93 54.66 1wz0 s PHE 69 Cb -0.04 -1.52 0.00 0.00 -0.34 0.00 0.00 43.02 41.12 1wz0 s PHE 69 CO -0.00 -0.68 0.00 -0.25 -1.46 0.00 0.00 175.22 172.83 1wz0 n ASP 70 N 4.77 -5.41 -0.42 6.13 8.00 -1.26 -2.22 116.55 126.14 1wz0 n ASP 70 Ca -0.14 0.03 -0.01 0.00 0.71 0.00 0.00 54.79 55.38 1wz0 n ASP 70 Cb 0.48 -4.47 0.00 0.00 -0.02 0.00 0.00 41.12 37.11 1wz0 n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wz0 n GLY 71 N -0.98 0.70 2.97 0.44 0.00 -1.26 -5.07 105.19 101.99 1wz0 n GLY 71 Ca -0.22 -0.72 -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 1.20 0.00 0.00 0.00 173.32 174.52 1wz0 s GLN 72 N -4.68 0.20 -0.15 1.61 -1.52 -0.94 -5.12 119.66 109.05 1wz0 s GLN 72 Ca 0.01 -0.20 -0.29 0.00 -1.95 0.00 0.00 55.36 52.93 1wz0 s GLN 72 Cb -0.01 0.08 -0.03 0.00 -0.22 0.00 0.00 33.01 32.83 1wz0 s GLN 72 CO 0.02 -0.04 1.56 -1.25 -0.25 0.00 0.00 175.29 175.33 1wz0 s PRO 73 N -0.62 4.03 0.05 2.91 0.04 -1.26 -0.76 135.00 139.40 1wz0 s PRO 73 Ca -0.07 1.86 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1wz0 s PRO 73 Cb -0.04 -3.96 -0.04 0.00 0.04 0.00 0.00 34.50 30.50 1wz0 s PRO 73 CO -0.00 -1.00 0.09 0.96 0.04 0.00 0.00 177.00 177.09 1wz0 s ILE 74 N 4.40 4.66 -0.10 0.56 -4.36 -1.25 -4.93 121.20 120.18 1wz0 s ILE 74 Ca 0.69 -0.64 0.02 0.00 -0.26 0.00 0.00 60.65 60.46 1wz0 s ILE 74 Cb -0.27 -3.22 -0.02 0.00 1.25 0.00 0.00 42.46 40.20 1wz0 s ILE 74 CO 0.26 0.19 -0.15 0.20 0.24 0.00 0.00 174.94 175.68 1wz0 s ASN 75 N -2.22 3.91 0.31 4.36 0.02 -1.26 -4.78 114.94 115.27 1wz0 s ASN 75 Ca 0.28 -0.31 0.12 0.00 -1.02 0.00 0.00 52.86 51.93 1wz0 s ASN 75 Cb -0.12 -1.29 0.98 0.00 0.02 0.00 0.00 41.25 40.83 1wz0 s ASN 75 CO 0.20 0.23 1.39 -1.84 0.02 0.00 0.00 177.10 177.11 1wz0 n GLU 76 N 3.08 -0.06 -0.08 -0.60 0.28 -1.26 0.11 120.64 122.10 1wz0 n GLU 76 Ca -0.18 1.27 -0.06 0.00 -0.16 0.00 0.00 57.16 58.02 1wz0 n GLU 76 Cb 0.52 -2.16 -0.00 0.00 1.43 0.00 0.00 31.44 31.23 1wz0 n GLU 76 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 1wz0 h THR 77 N 0.00 0.72 -2.90 3.84 1.35 -1.94 -2.22 112.91 111.76 1wz0 h THR 77 Ca 0.66 -0.01 -0.56 0.00 -0.55 0.00 0.00 66.41 65.96 1wz0 h THR 77 Cb 1.62 0.69 0.20 0.00 -1.73 0.00 0.00 68.15 68.94 1wz0 h THR 77 CO -0.75 0.00 -0.79 0.47 -0.25 0.00 0.00 175.52 174.21 1wz0 n ASP 78 N -5.23 -2.58 -4.53 5.36 8.00 0.29 -4.72 116.55 113.14 1wz0 n ASP 78 Ca 0.00 0.46 -0.24 0.00 0.71 0.00 0.00 54.79 55.72 1wz0 n ASP 78 Cb 0.17 -1.09 -0.09 0.00 -0.02 0.00 0.00 41.12 40.09 1wz0 n ASP 78 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1wz0 s THR 79 N -2.05 2.84 -1.23 -3.53 -4.23 -1.26 -3.15 115.64 103.02 1wz0 s THR 79 Ca 0.58 -2.20 0.14 0.00 -1.18 0.00 0.00 61.69 59.03 1wz0 s THR 79 Cb -0.30 -2.49 0.19 0.00 1.34 0.00 0.00 72.50 71.24 1wz0 s THR 79 CO 0.66 -0.37 1.43 -0.81 -0.54 0.00 0.00 174.62 174.98 1wz0 n PRO 80 N -0.67 0.11 -0.01 3.99 -0.04 -1.23 -2.33 135.00 134.81 1wz0 n PRO 80 Ca -0.06 0.20 -0.05 0.00 -0.04 0.00 0.00 63.50 63.55 1wz0 n PRO 80 Cb 0.59 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.38 1.73 0.04 0.55 0.00 -0.96 -0.17 120.51 120.32 1wz0 n ALA 81 Ca 0.05 -0.76 -0.15 0.00 0.00 0.00 0.00 53.44 52.59 1wz0 n ALA 81 Cb 0.14 -0.78 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 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 0.54 -0.47 0.00 5.75 -1.75 -3.09 115.11 116.09 1wz0 h GLN 82 Ca -0.27 -0.52 0.00 0.00 -0.15 0.00 0.00 58.65 57.71 1wz0 h GLN 82 Cb 1.84 0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.52 1wz0 h GLN 82 CO 0.05 1.15 0.00 1.28 -2.65 0.00 0.00 178.83 178.67 1wz0 n LEU 83 N -3.82 2.45 -3.90 -2.39 4.77 -1.20 -4.91 117.00 108.01 1wz0 n LEU 83 Ca -0.07 -1.23 -0.30 0.00 -0.03 0.00 0.00 56.01 54.38 1wz0 n LEU 83 Cb 0.80 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1wz0 n LEU 83 CO 0.52 0.56 0.11 -0.62 -1.33 0.00 0.00 177.39 176.63 1wz0 n GLU 84 N 0.71 -5.47 -1.55 3.23 1.02 -1.17 -4.79 120.64 112.62 1wz0 n GLU 84 Ca 0.15 0.60 -0.33 0.00 -0.02 0.00 0.00 57.16 57.55 1wz0 n GLU 84 Cb 0.41 -5.49 -0.05 0.00 -0.02 0.00 0.00 31.44 26.29 1wz0 n GLU 84 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1wz0 n MET 85 N -4.66 0.88 -0.37 3.49 2.81 0.77 -4.93 117.12 115.11 1wz0 n MET 85 Ca 0.04 -0.13 -0.25 0.00 -1.81 0.00 0.00 57.70 55.55 1wz0 n MET 85 Cb 0.52 -3.32 0.24 0.00 -0.71 0.00 0.00 33.22 29.95 1wz0 n MET 85 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1wz0 n GLU 86 N 8.90 -4.00 -1.84 0.03 1.02 -1.26 -4.89 120.64 118.59 1wz0 n GLU 86 Ca 0.41 -1.29 -0.31 0.00 -0.02 0.00 0.00 57.16 55.96 1wz0 n GLU 86 Cb 0.49 -1.53 0.03 0.00 -0.02 0.00 0.00 31.44 30.41 1wz0 n GLU 86 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1wz0 s ASP 87 N -3.21 5.77 -1.27 1.62 1.11 -1.26 -3.82 116.67 115.61 1wz0 s ASP 87 Ca 0.57 1.30 -0.16 0.00 0.18 0.00 0.00 52.55 54.44 1wz0 s ASP 87 Cb -0.09 -2.22 0.16 0.00 1.07 0.00 0.00 42.92 41.84 1wz0 s ASP 87 CO 0.47 -1.16 0.40 -1.84 1.18 0.00 0.00 175.17 174.22 1wz0 n GLU 88 N -2.91 -1.10 -0.76 8.23 0.28 -0.58 -4.86 120.64 118.93 1wz0 n GLU 88 Ca 0.07 0.09 -0.18 0.00 -0.16 0.00 0.00 57.16 56.98 1wz0 n GLU 88 Cb 0.55 -3.81 0.15 0.00 1.43 0.00 0.00 31.44 29.76 1wz0 n GLU 88 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1wz0 n ASP 89 N -1.74 -1.28 -3.91 -1.84 -0.08 -0.45 -4.77 116.55 102.48 1wz0 n ASP 89 Ca 0.08 -1.00 -0.22 0.00 -1.51 0.00 0.00 54.79 52.14 1wz0 n ASP 89 Cb 0.37 -0.62 -0.17 0.00 2.34 0.00 0.00 41.12 43.05 1wz0 n ASP 89 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1wz0 s THR 90 N -2.35 0.69 0.20 5.18 2.01 -1.26 -0.44 115.64 119.67 1wz0 s THR 90 Ca 0.44 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.27 1wz0 s THR 90 Cb -0.04 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 1wz0 s THR 90 CO 0.33 0.27 0.36 -0.63 -0.69 0.00 0.00 174.62 174.26 1wz0 s ILE 91 N 1.03 5.25 -0.20 1.82 1.01 0.13 -4.66 121.20 125.57 1wz0 s ILE 91 Ca -0.09 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1wz0 s ILE 91 Cb -0.14 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 1wz0 s ILE 91 CO -0.00 -0.20 -0.06 -1.81 0.00 0.00 0.00 174.94 172.86 1wz0 s ASP 92 N -3.39 4.21 0.01 3.58 1.01 0.13 -3.10 116.67 119.11 1wz0 s ASP 92 Ca 0.36 -0.39 -0.07 0.00 0.71 0.00 0.00 52.55 53.17 1wz0 s ASP 92 Cb -0.11 -1.71 -0.00 0.00 1.01 0.00 0.00 42.92 42.12 1wz0 s ASP 92 CO 0.29 0.02 0.13 -0.69 0.21 0.00 0.00 175.17 175.13 1wz0 s VAL 93 N 1.25 0.09 -0.32 -1.27 1.01 -1.23 0.89 120.40 120.82 1wz0 s VAL 93 Ca 0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1wz0 s VAL 93 Cb -0.14 -0.46 0.05 0.00 0.00 0.00 0.00 36.38 35.83 1wz0 s VAL 93 CO -0.02 -0.40 0.05 -0.36 0.00 0.00 0.00 175.10 174.36 1wz0 s PHE 94 N -1.49 3.28 -0.49 5.22 0.40 -1.18 -4.43 117.98 119.30 1wz0 s PHE 94 Ca -0.14 -1.74 -0.19 0.00 -0.60 0.00 0.00 56.93 54.25 1wz0 s PHE 94 Cb -0.07 -2.23 0.05 0.00 0.51 0.00 0.00 43.02 41.28 1wz0 s PHE 94 CO 0.01 -0.79 0.63 -0.65 0.70 0.00 0.00 175.22 175.12 1wz0 s GLN 95 N 1.30 3.16 0.51 0.44 -0.21 -1.26 -4.23 119.66 119.36 1wz0 s GLN 95 Ca -0.03 -0.76 -0.09 0.00 0.02 0.00 0.00 55.36 54.50 1wz0 s GLN 95 Cb -0.20 -4.06 -0.05 0.00 1.00 0.00 0.00 33.01 29.71 1wz0 s GLN 95 CO 0.00 -1.16 0.87 -0.65 -2.12 0.00 0.00 175.29 172.23 1wz0 s GLN 96 N 2.68 3.64 -0.41 2.91 -1.52 -1.26 -4.89 119.66 120.81 1wz0 s GLN 96 Ca 0.17 0.47 -0.34 0.00 -1.95 0.00 0.00 55.36 53.71 1wz0 s GLN 96 Cb -0.18 -2.27 -0.15 0.00 -0.22 0.00 0.00 33.01 30.19 1wz0 s GLN 96 CO 0.14 -0.28 1.68 1.04 -0.25 0.00 0.00 175.29 177.61 1wz0 n GLN 97 N -2.16 0.00 -1.56 2.91 3.00 -1.26 -4.76 117.38 113.55 1wz0 n GLN 97 Ca 0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.60 1wz0 n GLN 97 Cb 0.54 -1.16 0.01 0.00 0.00 0.00 0.00 30.24 29.63 1wz0 n GLN 97 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1wz0 n THR 98 N 5.08 2.27 0.37 5.09 5.66 -1.26 -4.91 114.28 126.58 1wz0 n THR 98 Ca 0.43 -0.50 -0.19 0.00 -3.05 0.00 0.00 64.05 60.74 1wz0 n THR 98 Cb -0.03 -0.94 -0.10 0.00 -1.55 0.00 0.00 70.33 67.71 1wz0 n THR 98 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1wz0 h SER 99 N 1.29 -1.27 -3.75 1.09 0.87 -1.86 -3.43 113.55 106.50 1wz0 h SER 99 Ca -0.43 0.08 -0.68 0.00 -1.23 0.00 0.00 61.79 59.54 1wz0 h SER 99 Cb 1.36 0.39 -0.19 0.00 -0.44 0.00 0.00 62.40 63.52 1wz0 h SER 99 CO 0.55 -0.70 -0.76 -0.83 -0.53 0.00 0.00 176.83 174.56 1wz0 s GLY 100 N -2.09 1.68 0.01 5.77 0.00 -1.26 -5.09 107.32 106.34 1wz0 s GLY 100 Ca -0.18 -1.16 -0.30 0.00 0.00 0.00 0.00 44.72 43.08 1wz0 s GLY 100 CO 0.61 -1.06 1.44 2.56 0.00 0.00 0.00 173.10 176.64 1wz0 s PRO 101 N -1.64 4.27 -0.32 2.90 0.04 -1.26 -5.00 135.00 133.98 1wz0 s PRO 101 Ca 0.17 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 63.18 1wz0 s PRO 101 Cb -0.11 -3.57 0.04 0.00 0.04 0.00 0.00 34.50 30.91 1wz0 s PRO 101 CO 0.08 -0.59 0.07 0.45 0.04 0.00 0.00 177.00 177.05 1wz0 s SER 102 N 1.93 5.17 0.08 6.66 0.15 -1.26 -4.30 113.70 122.14 1wz0 s SER 102 Ca 0.65 -1.14 -0.29 0.00 0.70 0.00 0.00 55.95 55.88 1wz0 s SER 102 Cb -0.33 -1.83 -0.12 0.00 -1.71 0.00 0.00 66.02 62.03 1wz0 s SER 102 CO 0.27 -0.30 1.46 0.28 1.20 0.00 0.00 173.24 176.15 1wz0 h SER 103 N 8.16 -1.31 0.00 5.45 0.02 -1.94 -3.53 113.55 120.40 1wz0 h SER 103 Ca -0.23 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1wz0 h SER 103 Cb 1.08 0.48 0.00 0.00 0.14 0.00 0.00 62.40 64.10 1wz0 h SER 103 CO 0.58 -0.47 0.00 0.61 -1.14 0.00 0.00 176.83 176.42