#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wz0 n SER 2 N 0.00 6.07 -0.36 1.61 7.64 -1.26 -4.83 113.62 122.49 1wz0 n SER 2 Ca 0.00 -3.77 -0.01 0.00 1.01 0.00 0.00 58.87 56.11 1wz0 n SER 2 Cb 0.00 -0.64 0.05 0.00 -1.01 0.00 0.00 64.21 62.61 1wz0 n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1wz0 h SER 3 N 2.28 -1.33 0.00 6.43 4.64 -2.13 -3.46 113.55 119.99 1wz0 h SER 3 Ca 0.46 0.30 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 1wz0 h SER 3 Cb 1.04 0.71 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 1wz0 h SER 3 CO 1.12 -0.29 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 1wz0 n GLY 4 N -1.49 4.25 0.28 -0.77 0.00 -1.26 -4.98 105.19 101.23 1wz0 n GLY 4 Ca 0.10 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.60 1wz0 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1wz0 h SER 5 N 0.00 0.46 -6.27 1.61 0.87 -1.99 -3.46 113.55 104.77 1wz0 h SER 5 Ca 0.00 -0.06 -0.46 0.00 -1.23 0.00 0.00 61.79 60.04 1wz0 h SER 5 Cb 0.00 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1wz0 h SER 5 CO 0.00 0.46 -0.82 -1.20 -0.53 0.00 0.00 176.83 174.74 1wz0 n SER 6 N -4.35 -2.20 0.00 6.23 7.64 -1.26 -4.88 113.62 114.80 1wz0 n SER 6 Ca 0.02 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.04 1wz0 n SER 6 Cb 0.18 -3.73 0.00 0.00 -1.01 0.00 0.00 64.21 59.65 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 -1.68 3.80 3.63 0.23 0.00 -1.26 -5.10 105.19 104.82 1wz0 n GLY 7 Ca -0.18 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1wz0 n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1wz0 s MET 8 N 3.04 4.03 -1.01 1.61 -2.45 -1.26 -4.97 119.30 118.29 1wz0 s MET 8 Ca 0.00 1.01 -0.16 0.00 -1.25 0.00 0.00 55.69 55.29 1wz0 s MET 8 Cb 0.00 -3.75 0.16 0.00 1.25 0.00 0.00 34.83 32.49 1wz0 s MET 8 CO 0.00 -0.94 1.17 0.00 1.05 0.00 0.00 175.02 176.30 1wz0 s ALA 9 N 3.70 3.74 -0.67 4.11 0.00 -1.26 -4.94 121.76 126.44 1wz0 s ALA 9 Ca 0.45 -3.09 -0.02 0.00 0.00 0.00 0.00 51.96 49.30 1wz0 s ALA 9 Cb -0.12 -3.97 0.17 0.00 0.00 0.00 0.00 23.12 19.20 1wz0 s ALA 9 CO 0.17 -2.78 0.49 0.16 0.00 0.00 0.00 175.76 173.80 1wz0 s ASP 10 N 3.05 5.30 -0.40 0.00 -4.77 -1.26 -4.94 116.67 113.65 1wz0 s ASP 10 Ca 0.33 -3.02 -0.02 0.00 -3.30 0.00 0.00 52.55 46.55 1wz0 s ASP 10 Cb -0.05 -1.85 0.22 0.00 -1.09 0.00 0.00 42.92 40.14 1wz0 s ASP 10 CO -0.07 -0.33 2.18 -0.62 0.70 0.00 0.00 175.17 177.04 1wz0 n GLU 11 N 3.26 2.07 -4.04 2.11 1.02 -1.26 -4.85 120.64 118.95 1wz0 n GLU 11 Ca 0.10 -2.00 -0.32 0.00 -0.02 0.00 0.00 57.16 54.92 1wz0 n GLU 11 Cb 0.37 -1.83 -0.05 0.00 -0.02 0.00 0.00 31.44 29.92 1wz0 n GLU 11 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1wz0 n LYS 12 N 0.27 -0.71 -2.14 3.49 4.01 -1.26 -4.79 118.16 117.02 1wz0 n LYS 12 Ca 0.39 0.03 -0.43 0.00 -0.51 0.00 0.00 58.31 57.80 1wz0 n LYS 12 Cb 0.58 -2.62 -0.03 0.00 -0.51 0.00 0.00 35.03 32.45 1wz0 n LYS 12 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1wz0 s PRO 13 N -6.88 4.16 0.29 1.97 0.04 -1.26 -4.98 135.00 128.34 1wz0 s PRO 13 Ca 0.16 1.98 -0.14 0.00 0.04 0.00 0.00 61.00 63.03 1wz0 s PRO 13 Cb -0.09 -3.92 0.01 0.00 0.04 0.00 0.00 34.50 30.54 1wz0 s PRO 13 CO 0.84 -0.85 0.59 -1.59 0.04 0.00 0.00 177.00 176.04 1wz0 s LYS 14 N 3.93 1.78 0.82 4.56 0.00 -1.26 -5.18 119.74 124.39 1wz0 s LYS 14 Ca 0.67 -1.28 -0.08 0.00 0.00 0.00 0.00 55.97 55.28 1wz0 s LYS 14 Cb -0.29 0.53 0.14 0.00 0.00 0.00 0.00 37.83 38.21 1wz0 s LYS 14 CO 0.25 -0.78 1.14 -1.21 0.00 0.00 0.00 175.35 174.75 1wz0 s GLU 15 N -3.57 1.35 -0.05 1.78 2.02 -1.26 -5.10 118.70 113.87 1wz0 s GLU 15 Ca 0.19 -0.64 0.01 0.00 0.02 0.00 0.00 54.97 54.56 1wz0 s GLU 15 Cb -0.03 -2.09 0.02 0.00 0.10 0.00 0.00 34.13 32.13 1wz0 s GLU 15 CO 0.10 -1.81 -0.06 0.20 0.02 0.00 0.00 175.26 173.72 1wz0 s GLY 16 N -4.76 0.51 -0.06 -1.39 0.00 -1.26 -5.13 107.32 95.23 1wz0 s GLY 16 Ca 0.68 -0.12 0.02 0.00 0.00 0.00 0.00 44.72 45.31 1wz0 s GLY 16 CO 0.48 0.37 -0.11 0.54 0.00 0.00 0.00 173.10 174.38 1wz0 s VAL 17 N 0.86 1.01 -0.12 1.40 0.11 -1.26 -5.12 120.40 117.28 1wz0 s VAL 17 Ca -0.12 -0.42 -0.29 0.00 -2.93 0.00 0.00 61.98 58.22 1wz0 s VAL 17 Cb -0.15 -0.94 -0.01 0.00 -1.53 0.00 0.00 36.38 33.76 1wz0 s VAL 17 CO 0.01 0.33 1.06 -0.54 -3.33 0.00 0.00 175.10 172.62 1wz0 s LYS 18 N 0.63 4.37 0.41 1.54 3.01 -1.26 -5.04 119.74 123.41 1wz0 s LYS 18 Ca -0.13 1.44 0.08 0.00 -1.01 0.00 0.00 55.97 56.36 1wz0 s LYS 18 Cb -0.15 -3.57 0.00 0.00 -1.01 0.00 0.00 37.83 33.10 1wz0 s LYS 18 CO 0.03 -0.41 0.53 0.95 0.51 0.00 0.00 175.35 176.96 1wz0 s THR 19 N 2.33 3.01 -0.75 2.17 -4.23 -1.26 -5.07 115.64 111.84 1wz0 s THR 19 Ca 0.49 -1.06 -0.05 0.00 -1.18 0.00 0.00 61.69 59.90 1wz0 s THR 19 Cb -0.19 -3.02 0.19 0.00 1.34 0.00 0.00 72.50 70.82 1wz0 s THR 19 CO 0.16 -0.01 0.61 -1.61 -0.54 0.00 0.00 174.62 173.23 1wz0 s GLU 20 N -4.30 2.99 0.48 3.99 0.41 -1.26 -5.05 118.70 115.96 1wz0 s GLU 20 Ca 0.53 -2.74 0.02 0.00 -0.41 0.00 0.00 54.97 52.37 1wz0 s GLU 20 Cb -0.09 -3.94 -0.01 0.00 -1.78 0.00 0.00 34.13 28.31 1wz0 s GLU 20 CO 0.32 -1.22 0.07 -0.80 -0.49 0.00 0.00 175.26 173.14 1wz0 s ASN 21 N 0.73 3.62 0.52 -0.19 -0.87 -1.26 -5.17 114.94 112.32 1wz0 s ASN 21 Ca 0.20 -1.72 0.01 0.00 -1.57 0.00 0.00 52.86 49.79 1wz0 s ASN 21 Cb -0.15 0.64 0.01 0.00 -0.02 0.00 0.00 41.25 41.74 1wz0 s ASN 21 CO -0.07 -0.95 0.11 -0.46 -2.57 0.00 0.00 177.10 173.16 1wz0 n ASN 22 N -1.38 3.24 -0.85 -1.22 0.23 -1.26 -4.79 115.26 109.24 1wz0 n ASN 22 Ca -0.15 -3.15 -0.07 0.00 -0.53 0.00 0.00 54.58 50.69 1wz0 n ASN 22 Cb 0.66 0.25 0.00 0.00 -2.08 0.00 0.00 39.78 38.61 1wz0 n ASN 22 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1wz0 n ASP 23 N -1.45 -2.66 -4.96 0.53 2.03 -1.26 -5.04 116.55 103.75 1wz0 n ASP 23 Ca -0.16 -0.03 -0.21 0.00 0.52 0.00 0.00 54.79 54.91 1wz0 n ASP 23 Cb 0.64 -1.88 -0.02 0.00 -0.72 0.00 0.00 41.12 39.14 1wz0 n ASP 23 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1wz0 s HIS 24 N -2.44 3.40 0.02 -0.67 3.76 -1.26 -4.49 115.29 113.60 1wz0 s HIS 24 Ca 0.03 -0.04 0.07 0.00 -0.15 0.00 0.00 55.06 54.97 1wz0 s HIS 24 Cb -0.01 -1.58 -0.03 0.00 1.11 0.00 0.00 32.58 32.07 1wz0 s HIS 24 CO 0.03 0.42 -0.20 0.96 -0.85 0.00 0.00 174.74 175.11 1wz0 s ILE 25 N -2.01 2.63 -0.21 0.60 -4.36 -1.07 -4.98 121.20 111.81 1wz0 s ILE 25 Ca 0.35 -1.13 -0.06 0.00 -0.26 0.00 0.00 60.65 59.54 1wz0 s ILE 25 Cb -0.09 -2.06 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 1wz0 s ILE 25 CO 0.29 0.42 0.03 0.20 0.24 0.00 0.00 174.94 176.11 1wz0 s ASN 26 N -1.18 5.07 -0.16 4.36 0.01 -1.26 -3.27 114.94 118.52 1wz0 s ASN 26 Ca 0.13 -0.14 -0.00 0.00 -0.71 0.00 0.00 52.86 52.14 1wz0 s ASN 26 Cb -0.10 -1.88 -0.01 0.00 0.41 0.00 0.00 41.25 39.67 1wz0 s ASN 26 CO 0.03 0.07 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.80 1wz0 s LEU 27 N 0.98 2.58 -0.34 0.60 1.43 -0.95 -0.18 118.68 122.80 1wz0 s LEU 27 Ca 0.03 -0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 52.50 1wz0 s LEU 27 Cb -0.14 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 1wz0 s LEU 27 CO 0.02 0.09 0.62 -0.54 0.23 0.00 0.00 176.35 176.78 1wz0 s LYS 28 N 0.78 3.73 -0.38 1.70 1.02 0.60 -2.50 119.74 124.69 1wz0 s LYS 28 Ca -0.05 0.10 -0.20 0.00 0.02 0.00 0.00 55.97 55.84 1wz0 s LYS 28 Cb -0.15 -3.79 0.01 0.00 -0.52 0.00 0.00 37.83 33.38 1wz0 s LYS 28 CO 0.01 -0.68 0.60 0.08 -0.92 0.00 0.00 175.35 174.43 1wz0 s VAL 29 N 2.66 4.91 -0.17 3.17 1.01 0.80 0.96 120.40 133.75 1wz0 s VAL 29 Ca 0.24 0.36 -0.19 0.00 0.00 0.00 0.00 61.98 62.39 1wz0 s VAL 29 Cb -0.15 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1wz0 s VAL 29 CO 0.14 -0.37 0.53 0.00 0.00 0.00 0.00 175.10 175.41 1wz0 s ALA 30 N 2.63 3.51 0.29 5.51 0.00 -0.25 -1.78 121.76 131.68 1wz0 s ALA 30 Ca 0.22 -0.29 0.09 0.00 0.00 0.00 0.00 51.96 51.97 1wz0 s ALA 30 Cb -0.15 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 1wz0 s ALA 30 CO 0.15 -0.32 0.08 0.20 0.00 0.00 0.00 175.76 175.87 1wz0 s GLY 31 N 0.99 1.72 0.37 0.00 0.00 -1.22 -2.99 107.32 106.19 1wz0 s GLY 31 Ca 0.26 -1.68 0.05 0.00 0.00 0.00 0.00 44.72 43.35 1wz0 s GLY 31 CO 0.10 -1.70 1.99 0.06 0.00 0.00 0.00 173.10 173.56 1wz0 h GLN 32 N 1.71 0.72 -0.97 2.90 3.07 -1.87 -1.75 115.11 118.92 1wz0 h GLN 32 Ca -0.45 -0.04 0.16 0.00 0.09 0.00 0.00 58.65 58.42 1wz0 h GLN 32 Cb 1.25 -0.16 -0.09 0.00 0.08 0.00 0.00 27.48 28.56 1wz0 h GLN 32 CO 0.61 0.48 0.61 0.22 0.09 0.00 0.00 178.83 180.84 1wz0 h ASP 33 N 0.74 0.75 0.00 0.06 3.58 -1.95 -3.46 116.42 116.14 1wz0 h ASP 33 Ca 0.26 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.77 1wz0 h ASP 33 Cb 0.10 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1wz0 h ASP 33 CO -0.07 0.33 0.00 0.61 -2.88 0.00 0.00 179.24 177.23 1wz0 n GLY 34 N -1.38 3.37 3.25 -0.78 0.00 -0.66 -5.11 105.19 103.88 1wz0 n GLY 34 Ca 0.21 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1wz0 n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1wz0 n SER 35 N 0.00 -3.58 -3.72 1.61 7.64 -1.26 -4.74 113.62 109.57 1wz0 n SER 35 Ca 0.00 -0.68 -0.17 0.00 1.01 0.00 0.00 58.87 59.03 1wz0 n SER 35 Cb 0.00 -1.03 -0.17 0.00 -1.01 0.00 0.00 64.21 62.00 1wz0 n SER 35 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1wz0 s VAL 36 N -2.17 -0.09 -0.23 0.44 1.01 -1.26 -3.44 120.40 114.66 1wz0 s VAL 36 Ca 0.64 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 1wz0 s VAL 36 Cb -0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1wz0 s VAL 36 CO 0.56 0.13 0.04 -0.69 0.00 0.00 0.00 175.10 175.15 1wz0 s VAL 37 N 1.65 4.14 0.33 2.92 1.01 -0.73 -4.91 120.40 124.81 1wz0 s VAL 37 Ca -0.02 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1wz0 s VAL 37 Cb -0.12 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1wz0 s VAL 37 CO -0.03 0.38 0.50 -1.10 0.00 0.00 0.00 175.10 174.85 1wz0 s GLN 38 N 1.35 3.35 -0.15 2.72 -0.21 -1.26 -0.14 119.66 125.31 1wz0 s GLN 38 Ca 0.05 -0.59 -0.12 0.00 0.02 0.00 0.00 55.36 54.72 1wz0 s GLN 38 Cb -0.15 -2.74 0.04 0.00 1.00 0.00 0.00 33.01 31.17 1wz0 s GLN 38 CO 0.02 0.15 0.38 -0.06 -2.12 0.00 0.00 175.29 173.66 1wz0 s PHE 39 N -2.24 -0.46 -0.31 0.91 0.40 -1.04 -4.96 117.98 110.28 1wz0 s PHE 39 Ca 0.40 1.08 0.02 0.00 -0.60 0.00 0.00 56.93 57.83 1wz0 s PHE 39 Cb -0.09 0.17 0.08 0.00 0.51 0.00 0.00 43.02 43.68 1wz0 s PHE 39 CO 0.34 -0.24 -0.01 0.21 0.70 0.00 0.00 175.22 176.21 1wz0 s LYS 40 N 0.60 2.00 0.42 0.44 2.20 -1.26 -2.24 119.74 121.90 1wz0 s LYS 40 Ca -0.03 -1.55 0.03 0.00 -0.36 0.00 0.00 55.97 54.06 1wz0 s LYS 40 Cb -0.05 -3.10 -0.03 0.00 -1.51 0.00 0.00 37.83 33.15 1wz0 s LYS 40 CO -0.04 -0.74 0.10 0.96 -0.36 0.00 0.00 175.35 175.27 1wz0 s ILE 41 N 1.06 0.74 0.47 5.43 -4.36 -1.20 -4.97 121.20 118.36 1wz0 s ILE 41 Ca -0.00 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.35 1wz0 s ILE 41 Cb -0.20 -2.35 -0.03 0.00 1.25 0.00 0.00 42.46 41.13 1wz0 s ILE 41 CO -0.05 0.00 0.75 -0.54 0.24 0.00 0.00 174.94 175.34 1wz0 s LYS 42 N -3.75 3.47 0.21 0.37 1.02 -1.26 -2.61 119.74 117.19 1wz0 s LYS 42 Ca 0.22 0.07 -0.05 0.00 0.02 0.00 0.00 55.97 56.23 1wz0 s LYS 42 Cb 0.03 -2.42 0.17 0.00 -0.52 0.00 0.00 37.83 35.09 1wz0 s LYS 42 CO 0.13 -0.19 1.62 0.07 -0.92 0.00 0.00 175.35 176.06 1wz0 h ARG 43 N 0.28 0.79 -0.00 1.68 0.11 -1.96 -2.58 114.38 112.71 1wz0 h ARG 43 Ca -0.47 -0.32 0.00 0.00 0.10 0.00 0.00 59.98 59.28 1wz0 h ARG 43 Cb 1.21 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1wz0 h ARG 43 CO 0.61 0.94 -0.16 -2.39 0.10 0.00 0.00 179.97 179.08 1wz0 n HIS 44 N -4.11 0.00 -2.90 4.08 1.44 -1.26 -2.85 115.22 109.61 1wz0 n HIS 44 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 1wz0 n HIS 44 Cb 0.44 -0.31 -0.04 0.00 0.12 0.00 0.00 29.99 30.20 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 -2.77 4.95 0.27 0.61 2.01 -0.97 -4.97 115.64 114.77 1wz0 s THR 45 Ca 0.20 1.71 -0.29 0.00 0.31 0.00 0.00 61.69 63.62 1wz0 s THR 45 Cb 0.19 -4.16 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 1wz0 s THR 45 CO 0.54 0.22 1.26 -2.16 -0.69 0.00 0.00 174.62 173.79 1wz0 s PRO 46 N 0.82 4.44 0.65 4.92 0.04 -1.26 -3.96 135.00 140.64 1wz0 s PRO 46 Ca 0.44 2.05 0.27 0.00 0.04 0.00 0.00 61.00 63.79 1wz0 s PRO 46 Cb -0.19 -3.15 1.42 0.00 0.04 0.00 0.00 34.50 32.62 1wz0 s PRO 46 CO 0.23 -0.12 1.81 -0.07 0.04 0.00 0.00 177.00 178.89 1wz0 h LEU 47 N 4.25 0.00 -0.58 -3.56 3.38 -1.47 -2.96 115.31 114.37 1wz0 h LEU 47 Ca -0.47 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.55 1wz0 h LEU 47 Cb 1.22 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 1wz0 h LEU 47 CO 0.70 0.00 -0.34 -0.24 0.09 0.00 0.00 178.44 178.65 1wz0 n SER 48 N -3.02 -0.61 -0.22 -0.43 2.88 -1.10 0.11 113.62 111.23 1wz0 n SER 48 Ca 0.01 1.20 0.01 0.00 -1.33 0.00 0.00 58.87 58.76 1wz0 n SER 48 Cb 0.52 -0.22 0.13 0.00 -0.75 0.00 0.00 64.21 63.89 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 0.40 0.65 -1.46 1.79 -1.87 -1.18 116.57 114.91 1wz0 h LYS 49 Ca 0.09 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.51 1wz0 h LYS 49 Cb 0.24 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1wz0 h LYS 49 CO -0.54 0.27 -0.43 1.25 -1.08 0.00 0.00 179.45 178.91 1wz0 h LEU 50 N 0.42 -1.12 -0.01 2.94 5.85 0.61 -1.62 115.31 122.39 1wz0 h LEU 50 Ca 0.34 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1wz0 h LEU 50 Cb 0.44 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1wz0 h LEU 50 CO -0.34 -0.65 -0.10 0.24 -0.34 0.00 0.00 178.44 177.26 1wz0 h MET 51 N -1.02 -0.11 -0.89 1.25 2.86 -0.27 -1.13 114.93 115.61 1wz0 h MET 51 Ca -0.09 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.71 1wz0 h MET 51 Cb 0.83 0.03 -0.15 0.00 0.06 0.00 0.00 31.60 32.37 1wz0 h MET 51 CO 0.06 -0.07 -0.31 1.63 1.06 0.00 0.00 176.91 179.28 1wz0 n LYS 52 N -3.06 -0.17 -0.22 1.72 5.02 -0.47 0.12 118.16 121.10 1wz0 n LYS 52 Ca -0.01 1.38 0.01 0.00 -2.02 0.00 0.00 58.31 57.67 1wz0 n LYS 52 Cb 0.07 -2.05 0.13 0.00 -0.02 0.00 0.00 35.03 33.16 1wz0 n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wz0 h ALA 53 N 1.39 0.86 -0.58 7.82 0.00 -0.73 0.93 119.26 128.95 1wz0 h ALA 53 Ca 0.34 0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.52 1wz0 h ALA 53 Cb 0.57 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1wz0 h ALA 53 CO -0.90 -0.19 0.43 -0.92 0.00 0.00 0.00 179.25 177.68 1wz0 h TYR 54 N 0.42 0.00 0.12 0.00 3.20 0.21 0.16 116.97 121.09 1wz0 h TYR 54 Ca 0.34 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 1wz0 h TYR 54 Cb 0.44 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1wz0 h TYR 54 CO -0.17 0.00 -0.06 0.00 -1.64 0.00 0.00 178.16 176.30 1wz0 h GLU 56 N -1.04 0.80 -0.83 0.00 4.11 -1.01 0.67 114.58 117.29 1wz0 h GLU 56 Ca -0.02 -0.05 0.20 0.00 0.07 0.00 0.00 59.36 59.57 1wz0 h GLU 56 Cb 0.16 -0.18 -0.14 0.00 0.50 0.00 0.00 28.75 29.08 1wz0 h GLU 56 CO 0.03 0.53 0.05 -0.09 0.07 0.00 0.00 179.01 179.60 1wz0 h ARG 57 N 0.83 0.10 0.00 1.06 2.43 -0.82 -3.18 114.38 114.81 1wz0 h ARG 57 Ca 0.48 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.56 1wz0 h ARG 57 Cb 0.55 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1wz0 h ARG 57 CO -0.30 0.07 -1.02 1.04 -1.51 0.00 0.00 179.97 178.25 1wz0 n GLN 58 N -5.35 0.51 0.00 0.20 1.13 -0.62 -5.05 117.38 108.20 1wz0 n GLN 58 Ca 0.17 0.38 0.00 0.00 -1.94 0.00 0.00 57.00 55.61 1wz0 n GLN 58 Cb 0.57 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.35 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 1.49 0.80 3.93 1.08 0.00 0.23 -4.87 105.19 107.85 1wz0 n GLY 59 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 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 2.80 -0.05 0.99 1.43 -1.09 -5.01 118.68 117.75 1wz0 s LEU 60 Ca 0.00 -1.16 -0.16 0.00 -1.03 0.00 0.00 54.13 51.78 1wz0 s LEU 60 Cb 0.00 -1.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.87 1wz0 s LEU 60 CO 0.00 -1.14 0.44 -0.55 0.23 0.00 0.00 176.35 175.32 1wz0 s SER 61 N -4.35 6.75 0.51 2.29 0.15 -1.26 -4.57 113.70 113.21 1wz0 s SER 61 Ca 0.40 0.90 0.23 0.00 0.70 0.00 0.00 55.95 58.17 1wz0 s SER 61 Cb -0.03 -2.27 1.31 0.00 -1.71 0.00 0.00 66.02 63.33 1wz0 s SER 61 CO 0.25 0.19 1.98 -0.03 1.20 0.00 0.00 173.24 176.83 1wz0 h MET 62 N 5.59 0.10 0.02 5.44 4.05 -1.95 -1.82 114.93 126.36 1wz0 h MET 62 Ca -0.47 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 58.89 1wz0 h MET 62 Cb 1.20 -0.02 0.01 0.00 -0.80 0.00 0.00 31.60 31.98 1wz0 h MET 62 CO 0.68 0.06 -0.23 0.00 0.23 0.00 0.00 176.91 177.65 1wz0 h ARG 63 N 0.10 0.13 -0.96 0.39 2.47 -2.03 -3.30 114.38 111.18 1wz0 h ARG 63 Ca 0.27 -0.16 0.25 0.00 -1.26 0.00 0.00 59.98 59.08 1wz0 h ARG 63 Cb 0.95 0.05 -0.13 0.00 -1.65 0.00 0.00 29.97 29.20 1wz0 h ARG 63 CO -0.03 0.96 0.51 0.37 0.56 0.00 0.00 179.97 182.34 1wz0 h GLN 64 N -0.62 0.46 -6.22 0.04 4.15 -1.74 -3.40 115.11 107.77 1wz0 h GLN 64 Ca -0.03 -0.03 -0.51 0.00 0.77 0.00 0.00 58.65 58.85 1wz0 h GLN 64 Cb 1.05 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 1wz0 h GLN 64 CO 0.05 0.30 -0.36 0.96 -1.93 0.00 0.00 178.83 177.85 1wz0 s ILE 65 N -5.81 5.23 0.07 2.39 -4.36 -1.00 -4.76 121.20 112.97 1wz0 s ILE 65 Ca -0.11 -0.57 0.05 0.00 -0.26 0.00 0.00 60.65 59.76 1wz0 s ILE 65 Cb 0.27 -3.78 -0.03 0.00 1.25 0.00 0.00 42.46 40.17 1wz0 s ILE 65 CO 0.79 -0.24 -0.15 -0.60 0.24 0.00 0.00 174.94 174.98 1wz0 s ARG 66 N -3.58 0.84 0.07 0.37 6.06 -1.26 -4.86 118.95 116.59 1wz0 s ARG 66 Ca 0.37 -0.97 0.08 0.00 -2.50 0.00 0.00 55.73 52.70 1wz0 s ARG 66 Cb -0.10 -0.86 -0.03 0.00 0.06 0.00 0.00 34.95 34.01 1wz0 s ARG 66 CO 0.30 0.19 -0.18 -0.06 -2.50 0.00 0.00 175.30 173.05 1wz0 s PHE 67 N -1.28 2.55 -0.16 5.12 0.40 -1.26 -3.37 117.98 119.98 1wz0 s PHE 67 Ca -0.01 -0.26 -0.17 0.00 -0.60 0.00 0.00 56.93 55.89 1wz0 s PHE 67 Cb -0.10 -1.42 0.05 0.00 0.51 0.00 0.00 43.02 42.05 1wz0 s PHE 67 CO 0.02 0.30 0.48 -0.98 0.70 0.00 0.00 175.22 175.74 1wz0 s ARG 68 N -1.67 0.59 -0.07 0.44 1.70 -1.00 -2.07 118.95 116.87 1wz0 s ARG 68 Ca 0.16 0.59 0.03 0.00 -0.47 0.00 0.00 55.73 56.04 1wz0 s ARG 68 Cb -0.11 0.29 0.01 0.00 -0.57 0.00 0.00 34.95 34.57 1wz0 s ARG 68 CO 0.07 -0.09 -0.16 0.12 -1.08 0.00 0.00 175.30 174.16 1wz0 s PHE 69 N 0.08 1.76 -1.43 5.89 5.36 0.29 -2.50 117.98 127.43 1wz0 s PHE 69 Ca -0.01 -0.65 -0.02 0.00 -0.96 0.00 0.00 56.93 55.28 1wz0 s PHE 69 Cb -0.03 -1.23 0.00 0.00 -0.34 0.00 0.00 43.02 41.41 1wz0 s PHE 69 CO 0.01 -0.29 0.30 -3.47 -1.46 0.00 0.00 175.22 170.31 1wz0 n ASP 70 N 3.64 -5.39 -0.69 6.13 -0.08 -1.26 -2.01 116.55 116.88 1wz0 n ASP 70 Ca -0.21 -0.15 -0.06 0.00 -1.51 0.00 0.00 54.79 52.86 1wz0 n ASP 70 Cb 0.52 -4.33 -0.01 0.00 2.34 0.00 0.00 41.12 39.64 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 -1.24 0.20 2.98 0.27 0.00 -1.26 -5.04 105.19 101.10 1wz0 n GLY 71 Ca -0.15 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 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 -4.11 0.26 -0.29 1.61 -0.21 -0.85 -5.12 119.66 110.95 1wz0 s GLN 72 Ca 0.00 -0.34 -0.29 0.00 0.02 0.00 0.00 55.36 54.75 1wz0 s GLN 72 Cb 0.00 0.10 -0.02 0.00 1.00 0.00 0.00 33.01 34.09 1wz0 s GLN 72 CO 0.00 -0.05 1.66 -1.25 -2.12 0.00 0.00 175.29 173.53 1wz0 s PRO 73 N -0.95 3.59 0.15 2.91 0.04 -1.26 0.11 135.00 139.58 1wz0 s PRO 73 Ca -0.10 1.47 -0.08 0.00 0.04 0.00 0.00 61.00 62.33 1wz0 s PRO 73 Cb -0.06 -4.10 -0.06 0.00 0.04 0.00 0.00 34.50 30.32 1wz0 s PRO 73 CO -0.00 -1.55 0.43 0.96 0.04 0.00 0.00 177.00 176.88 1wz0 s ILE 74 N 5.89 5.08 0.03 0.56 -4.36 -0.88 -4.88 121.20 122.64 1wz0 s ILE 74 Ca 0.73 0.27 0.06 0.00 -0.26 0.00 0.00 60.65 61.45 1wz0 s ILE 74 Cb -0.22 -3.63 -0.03 0.00 1.25 0.00 0.00 42.46 39.82 1wz0 s ILE 74 CO 0.31 0.07 -0.14 0.20 0.24 0.00 0.00 174.94 175.63 1wz0 s ASN 75 N -2.24 4.12 0.27 4.36 0.02 -1.26 -4.65 114.94 115.57 1wz0 s ASN 75 Ca 0.41 -0.32 0.00 0.00 -1.02 0.00 0.00 52.86 51.93 1wz0 s ASN 75 Cb -0.12 -0.79 0.61 0.00 0.02 0.00 0.00 41.25 40.97 1wz0 s ASN 75 CO 0.22 0.26 1.72 1.05 0.02 0.00 0.00 177.10 180.37 1wz0 h GLU 76 N 4.50 0.44 -0.52 -0.60 4.11 -1.95 -0.57 114.58 119.99 1wz0 h GLU 76 Ca -0.48 -0.03 0.10 0.00 0.07 0.00 0.00 59.36 59.02 1wz0 h GLU 76 Cb 1.16 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.23 1wz0 h GLU 76 CO 0.50 0.29 0.03 1.79 0.07 0.00 0.00 179.01 181.69 1wz0 h THR 77 N 0.45 0.62 -3.89 -1.06 1.35 -1.95 -2.91 112.91 105.53 1wz0 h THR 77 Ca 0.50 -0.05 -0.54 0.00 -0.55 0.00 0.00 66.41 65.77 1wz0 h THR 77 Cb 0.85 0.46 0.19 0.00 -1.73 0.00 0.00 68.15 67.92 1wz0 h THR 77 CO -0.46 0.03 0.05 0.47 -0.25 0.00 0.00 175.52 175.35 1wz0 n ASP 78 N -5.21 0.08 -4.69 5.36 8.00 -0.22 -4.79 116.55 115.07 1wz0 n ASP 78 Ca 0.06 0.54 -0.24 0.00 0.71 0.00 0.00 54.79 55.86 1wz0 n ASP 78 Cb 0.28 -1.40 -0.07 0.00 -0.02 0.00 0.00 41.12 39.91 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 -2.16 3.78 -0.95 -3.53 -4.23 -1.26 -2.95 115.64 104.35 1wz0 s THR 79 Ca 0.69 -1.63 0.15 0.00 -1.18 0.00 0.00 61.69 59.72 1wz0 s THR 79 Cb -0.29 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 70.70 1wz0 s THR 79 CO 0.55 -0.28 1.48 -0.81 -0.54 0.00 0.00 174.62 175.02 1wz0 n PRO 80 N -0.70 0.02 -0.01 3.99 -0.04 -1.25 -2.41 135.00 134.60 1wz0 n PRO 80 Ca -0.08 0.27 -0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1wz0 n PRO 80 Cb 0.57 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.53 1.62 -0.02 0.55 0.00 -1.13 -0.51 120.51 119.49 1wz0 n ALA 81 Ca 0.03 -0.72 -0.07 0.00 0.00 0.00 0.00 53.44 52.69 1wz0 n ALA 81 Cb 0.17 -0.87 0.12 0.00 0.00 0.00 0.00 19.45 18.87 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 0.58 -0.14 0.00 4.15 -1.77 -2.62 115.11 115.32 1wz0 h GLN 82 Ca -0.26 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1wz0 h GLN 82 Cb 1.90 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.58 1wz0 h GLN 82 CO 0.07 0.85 0.00 1.28 -1.93 0.00 0.00 178.83 179.10 1wz0 n LEU 83 N -4.05 1.69 -2.89 -2.39 4.77 -1.23 -4.92 117.00 107.98 1wz0 n LEU 83 Ca -0.01 -0.67 -0.21 0.00 -0.03 0.00 0.00 56.01 55.09 1wz0 n LEU 83 Cb 0.49 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1wz0 n LEU 83 CO 0.45 0.34 0.06 -0.62 -1.33 0.00 0.00 177.39 176.28 1wz0 n GLU 84 N 0.33 -5.18 -1.47 3.23 1.02 -0.99 -4.83 120.64 112.75 1wz0 n GLU 84 Ca 0.17 0.81 -0.46 0.00 -0.02 0.00 0.00 57.16 57.66 1wz0 n GLU 84 Cb 0.35 -5.53 -0.07 0.00 -0.02 0.00 0.00 31.44 26.16 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 -3.95 0.93 -1.33 3.49 2.81 0.33 -4.92 117.12 114.48 1wz0 n MET 85 Ca -0.08 0.20 -0.29 0.00 -1.81 0.00 0.00 57.70 55.72 1wz0 n MET 85 Cb 0.60 -2.52 0.17 0.00 -0.71 0.00 0.00 33.22 30.76 1wz0 n MET 85 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1wz0 s GLU 86 N 7.00 0.40 0.67 0.03 0.41 -1.26 -4.92 118.70 121.03 1wz0 s GLU 86 Ca 1.11 0.28 -0.15 0.00 -0.41 0.00 0.00 54.97 55.80 1wz0 s GLU 86 Cb -0.78 -1.75 0.00 0.00 -1.78 0.00 0.00 34.13 29.82 1wz0 s GLU 86 CO 0.45 -2.70 1.11 0.16 -0.49 0.00 0.00 175.26 173.79 1wz0 s ASP 87 N -3.81 5.03 -1.58 -0.19 1.47 -1.26 -3.24 116.67 113.10 1wz0 s ASP 87 Ca 0.66 2.01 -0.18 0.00 1.18 0.00 0.00 52.55 56.22 1wz0 s ASP 87 Cb -0.15 -2.55 0.17 0.00 -0.34 0.00 0.00 42.92 40.05 1wz0 s ASP 87 CO 0.56 -1.68 0.61 -1.84 0.68 0.00 0.00 175.17 173.49 1wz0 n GLU 88 N -2.48 -2.17 -0.39 2.11 0.28 -0.52 -4.90 120.64 112.56 1wz0 n GLU 88 Ca 0.10 0.26 -0.16 0.00 -0.16 0.00 0.00 57.16 57.20 1wz0 n GLU 88 Cb 0.52 -4.91 0.14 0.00 1.43 0.00 0.00 31.44 28.63 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 -2.42 -2.19 -3.66 -1.84 -0.08 0.74 -4.73 116.55 102.37 1wz0 n ASP 89 Ca 0.08 -0.71 -0.19 0.00 -1.51 0.00 0.00 54.79 52.46 1wz0 n ASP 89 Cb 0.48 -0.54 -0.17 0.00 2.34 0.00 0.00 41.12 43.24 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 -1.88 -0.18 0.04 5.18 2.01 -1.26 -0.29 115.64 119.25 1wz0 s THR 90 Ca 0.37 0.33 -0.04 0.00 0.31 0.00 0.00 61.69 62.67 1wz0 s THR 90 Cb -0.05 -0.26 -0.05 0.00 0.01 0.00 0.00 72.50 72.15 1wz0 s THR 90 CO 0.29 0.12 0.26 -0.63 -0.69 0.00 0.00 174.62 173.97 1wz0 s ILE 91 N 2.23 5.32 -0.23 1.82 1.01 0.27 -4.75 121.20 126.87 1wz0 s ILE 91 Ca 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.58 1wz0 s ILE 91 Cb -0.12 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 1wz0 s ILE 91 CO -0.05 0.24 0.01 -0.62 0.00 0.00 0.00 174.94 174.52 1wz0 s ASP 92 N -2.09 4.75 0.11 3.58 -1.08 -1.04 -1.09 116.67 119.82 1wz0 s ASP 92 Ca 0.32 -0.28 0.04 0.00 -0.52 0.00 0.00 52.55 52.11 1wz0 s ASP 92 Cb -0.13 -1.83 -0.04 0.00 -1.46 0.00 0.00 42.92 39.46 1wz0 s ASP 92 CO 0.21 -0.01 -0.11 -0.69 0.52 0.00 0.00 175.17 175.09 1wz0 s VAL 93 N 1.45 1.04 -0.31 1.11 1.01 -1.16 -2.38 120.40 121.17 1wz0 s VAL 93 Ca 0.05 -1.74 -0.02 0.00 0.00 0.00 0.00 61.98 60.28 1wz0 s VAL 93 Cb -0.15 -1.49 0.05 0.00 0.00 0.00 0.00 36.38 34.80 1wz0 s VAL 93 CO 0.01 -0.58 0.01 -0.36 0.00 0.00 0.00 175.10 174.18 1wz0 s PHE 94 N -2.58 3.28 -0.54 5.22 0.40 -1.22 -4.33 117.98 118.21 1wz0 s PHE 94 Ca 0.08 -1.88 -0.20 0.00 -0.60 0.00 0.00 56.93 54.33 1wz0 s PHE 94 Cb -0.02 -2.16 0.06 0.00 0.51 0.00 0.00 43.02 41.42 1wz0 s PHE 94 CO 0.01 -0.81 0.72 -0.65 0.70 0.00 0.00 175.22 175.19 1wz0 s GLN 95 N 1.25 3.14 0.70 0.44 -0.21 -1.26 -4.18 119.66 119.54 1wz0 s GLN 95 Ca -0.05 -0.86 -0.12 0.00 0.02 0.00 0.00 55.36 54.35 1wz0 s GLN 95 Cb -0.20 -4.13 0.02 0.00 1.00 0.00 0.00 33.01 29.70 1wz0 s GLN 95 CO -0.01 -1.38 1.08 -1.14 -2.12 0.00 0.00 175.29 171.72 1wz0 s GLN 96 N 2.99 2.69 -0.48 2.91 0.74 -1.26 -4.79 119.66 122.45 1wz0 s GLN 96 Ca 0.18 1.17 -0.19 0.00 0.05 0.00 0.00 55.36 56.56 1wz0 s GLN 96 Cb -0.19 -1.95 0.05 0.00 1.10 0.00 0.00 33.01 32.02 1wz0 s GLN 96 CO 0.12 -1.31 0.62 -1.14 -0.55 0.00 0.00 175.29 173.03 1wz0 s GLN 97 N -4.65 3.16 -0.18 1.67 2.00 -1.26 -5.04 119.66 115.36 1wz0 s GLN 97 Ca 0.62 -0.73 -0.10 0.00 -2.00 0.00 0.00 55.36 53.15 1wz0 s GLN 97 Cb -0.17 -4.05 -0.05 0.00 0.80 0.00 0.00 33.01 29.55 1wz0 s GLN 97 CO 0.50 -1.14 0.15 -0.08 -0.50 0.00 0.00 175.29 174.22 1wz0 s THR 98 N 2.67 5.41 -0.14 -0.34 -1.32 -1.26 -5.03 115.64 115.63 1wz0 s THR 98 Ca 0.17 0.24 -0.32 0.00 -1.21 0.00 0.00 61.69 60.58 1wz0 s THR 98 Cb -0.17 -3.48 -0.09 0.00 -1.51 0.00 0.00 72.50 67.24 1wz0 s THR 98 CO 0.14 0.47 2.05 -0.24 -2.21 0.00 0.00 174.62 174.83 1wz0 n SER 99 N 3.23 3.37 0.00 8.08 2.88 -1.26 -3.84 113.62 126.08 1wz0 n SER 99 Ca -0.16 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1wz0 n SER 99 Cb 0.53 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1wz0 n SER 99 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wz0 n GLY 100 N 5.15 0.76 3.77 0.46 0.00 -1.26 -5.09 105.19 108.97 1wz0 n GLY 100 Ca 0.27 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.44 4.27 -0.52 1.61 0.04 -1.25 -5.01 135.00 132.70 1wz0 s PRO 101 Ca 0.00 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 63.01 1wz0 s PRO 101 Cb 0.00 -2.92 0.14 0.00 0.04 0.00 0.00 34.50 31.75 1wz0 s PRO 101 CO 0.00 -0.18 0.30 -1.54 0.04 0.00 0.00 177.00 175.63 1wz0 s SER 102 N -0.84 5.06 -0.23 6.66 1.04 -1.26 -5.05 113.70 119.09 1wz0 s SER 102 Ca 0.52 -2.56 -0.23 0.00 0.48 0.00 0.00 55.95 54.16 1wz0 s SER 102 Cb -0.35 -1.79 0.06 0.00 0.10 0.00 0.00 66.02 64.04 1wz0 s SER 102 CO 0.45 -0.40 0.65 -0.44 0.98 0.00 0.00 173.24 174.47 1wz0 s SER 103 N 0.92 -0.67 0.00 7.02 0.01 -1.26 -5.02 113.70 114.69 1wz0 s SER 103 Ca 0.14 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.65 1wz0 s SER 103 Cb -0.22 1.26 0.00 0.00 0.21 0.00 0.00 66.02 67.28 1wz0 s SER 103 CO -0.04 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 173.97