#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 -2.10 -4.64 1.61 7.64 -1.26 -4.94 113.62 109.93 1wz0 n SER 2 Ca 0.00 -0.94 -0.29 0.00 1.01 0.00 0.00 58.87 58.65 1wz0 n SER 2 Cb 0.00 -3.25 0.13 0.00 -1.01 0.00 0.00 64.21 60.08 1wz0 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1wz0 s SER 3 N -3.87 3.67 -0.10 6.43 1.04 -1.26 -5.08 113.70 114.53 1wz0 s SER 3 Ca 0.33 0.72 -0.03 0.00 0.48 0.00 0.00 55.95 57.45 1wz0 s SER 3 Cb -0.18 -1.13 0.05 0.00 0.10 0.00 0.00 66.02 64.86 1wz0 s SER 3 CO 0.88 -2.42 0.12 -0.83 0.98 0.00 0.00 173.24 171.97 1wz0 s GLY 4 N -4.43 0.16 0.00 7.32 0.00 -1.26 -5.14 107.32 103.97 1wz0 s GLY 4 Ca 0.66 0.23 -0.19 0.00 0.00 0.00 0.00 44.72 45.41 1wz0 s GLY 4 CO 0.52 1.66 0.42 -1.35 0.00 0.00 0.00 173.10 174.35 1wz0 s SER 5 N 2.23 -0.32 0.00 1.64 1.04 -1.26 -5.18 113.70 111.85 1wz0 s SER 5 Ca 0.04 0.18 -0.12 0.00 0.48 0.00 0.00 55.95 56.53 1wz0 s SER 5 Cb -0.13 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1wz0 s SER 5 CO -0.06 -0.56 0.25 -0.94 0.98 0.00 0.00 173.24 172.90 1wz0 s SER 6 N -1.55 -0.10 -0.09 7.02 1.04 -1.26 -5.15 113.70 113.61 1wz0 s SER 6 Ca -0.10 -0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.25 1wz0 s SER 6 Cb -0.03 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.41 1wz0 s SER 6 CO 0.03 -0.45 -0.01 -0.83 0.98 0.00 0.00 173.24 172.96 1wz0 s GLY 7 N -1.48 0.55 -0.01 7.32 0.00 -1.26 -5.12 107.32 107.32 1wz0 s GLY 7 Ca -0.12 -0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.04 1wz0 s GLY 7 CO 0.02 1.13 1.18 -3.16 0.00 0.00 0.00 173.10 172.27 1wz0 s MET 8 N 1.92 0.57 -0.46 2.90 0.00 -1.26 -4.96 119.30 118.01 1wz0 s MET 8 Ca 0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 55.69 55.39 1wz0 s MET 8 Cb -0.13 0.21 0.05 0.00 0.00 0.00 0.00 34.83 34.96 1wz0 s MET 8 CO -0.06 -0.26 0.14 0.00 0.00 0.00 0.00 175.02 174.84 1wz0 n ALA 9 N -0.40 -1.04 -0.01 3.16 0.00 -1.26 -4.66 120.51 116.31 1wz0 n ALA 9 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1wz0 n ALA 9 Cb 0.61 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1wz0 n ALA 9 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1wz0 n ASP 10 N -1.73 0.22 -0.00 0.00 5.68 -1.26 -4.66 116.55 114.80 1wz0 n ASP 10 Ca 0.02 -0.60 -0.12 0.00 -0.50 0.00 0.00 54.79 53.59 1wz0 n ASP 10 Cb 0.49 0.75 -0.14 0.00 -1.14 0.00 0.00 41.12 41.09 1wz0 n ASP 10 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1wz0 h GLU 11 N 0.00 0.08 0.90 0.11 5.08 -2.00 -3.39 114.58 115.37 1wz0 h GLU 11 Ca 0.00 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1wz0 h GLU 11 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1wz0 h GLU 11 CO 0.00 0.75 -0.49 0.87 -1.00 0.00 0.00 179.01 179.13 1wz0 h LYS 12 N 0.02 -1.24 -6.27 2.33 6.56 -1.96 -3.40 116.57 112.61 1wz0 h LYS 12 Ca -0.29 0.08 -0.56 0.00 -1.06 0.00 0.00 60.65 58.82 1wz0 h LYS 12 Cb 2.00 0.28 -0.03 0.00 -0.57 0.00 0.00 32.23 33.92 1wz0 h LYS 12 CO 0.09 -0.82 1.11 -1.25 -2.06 0.00 0.00 179.45 176.52 1wz0 s PRO 13 N -5.96 3.87 0.06 3.15 0.04 -1.26 -5.01 135.00 129.89 1wz0 s PRO 13 Ca -0.19 1.72 0.03 0.00 0.04 0.00 0.00 61.00 62.59 1wz0 s PRO 13 Cb 0.03 -4.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.52 1wz0 s PRO 13 CO 0.60 -1.20 0.04 -1.59 0.04 0.00 0.00 177.00 174.89 1wz0 s LYS 14 N 4.52 2.79 0.61 4.56 -2.85 -1.26 -4.96 119.74 123.14 1wz0 s LYS 14 Ca 0.70 -0.70 -0.16 0.00 -1.00 0.00 0.00 55.97 54.82 1wz0 s LYS 14 Cb -0.26 -2.68 -0.03 0.00 -2.06 0.00 0.00 37.83 32.81 1wz0 s LYS 14 CO 0.28 0.58 1.08 -1.21 0.10 0.00 0.00 175.35 176.18 1wz0 s GLU 15 N -2.14 3.16 0.99 1.78 8.01 -1.26 -5.04 118.70 124.20 1wz0 s GLU 15 Ca 0.26 1.31 -0.16 0.00 0.01 0.00 0.00 54.97 56.39 1wz0 s GLU 15 Cb -0.12 -2.00 0.20 0.00 -4.31 0.00 0.00 34.13 27.90 1wz0 s GLU 15 CO 0.18 -0.95 1.25 0.20 0.01 0.00 0.00 175.26 175.95 1wz0 s GLY 16 N -2.59 1.71 0.61 -1.39 0.00 -1.26 -5.06 107.32 99.34 1wz0 s GLY 16 Ca 0.66 -1.05 -0.07 0.00 0.00 0.00 0.00 44.72 44.26 1wz0 s GLY 16 CO 0.37 -0.30 0.94 -1.34 0.00 0.00 0.00 173.10 172.77 1wz0 s VAL 17 N -3.63 3.71 -0.73 1.40 -7.23 -1.26 -5.03 120.40 107.63 1wz0 s VAL 17 Ca 0.71 0.14 -0.14 0.00 -1.81 0.00 0.00 61.98 60.89 1wz0 s VAL 17 Cb -0.06 -3.49 0.19 0.00 0.56 0.00 0.00 36.38 33.57 1wz0 s VAL 17 CO 0.53 -0.54 0.67 -0.54 -0.31 0.00 0.00 175.10 174.91 1wz0 s LYS 18 N -5.06 3.36 -0.02 4.82 3.01 -1.26 -5.02 119.74 119.57 1wz0 s LYS 18 Ca 0.54 -2.24 0.02 0.00 -1.01 0.00 0.00 55.97 53.28 1wz0 s LYS 18 Cb -0.11 -4.35 0.00 0.00 -1.01 0.00 0.00 37.83 32.37 1wz0 s LYS 18 CO 0.47 -1.29 -0.05 0.99 0.51 0.00 0.00 175.35 175.97 1wz0 s THR 19 N 0.58 0.49 0.79 2.17 2.01 -1.26 -5.14 115.64 115.28 1wz0 s THR 19 Ca 0.13 -0.21 -0.15 0.00 0.31 0.00 0.00 61.69 61.77 1wz0 s THR 19 Cb -0.16 -0.44 0.01 0.00 0.01 0.00 0.00 72.50 71.91 1wz0 s THR 19 CO -0.05 0.16 0.68 1.21 -0.69 0.00 0.00 174.62 175.92 1wz0 n GLU 20 N 3.26 0.16 -1.66 4.92 4.07 -1.26 -4.84 120.64 125.29 1wz0 n GLU 20 Ca -0.17 0.11 -0.39 0.00 -0.06 0.00 0.00 57.16 56.64 1wz0 n GLU 20 Cb 0.56 -2.00 -0.02 0.00 -0.06 0.00 0.00 31.44 29.92 1wz0 n GLU 20 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1wz0 n ASN 21 N -1.26 8.41 -0.06 4.31 3.02 -1.26 -4.61 115.26 123.81 1wz0 n ASN 21 Ca 0.10 -2.87 -0.09 0.00 -0.03 0.00 0.00 54.58 51.70 1wz0 n ASN 21 Cb 0.51 -1.46 0.07 0.00 -0.61 0.00 0.00 39.78 38.29 1wz0 n ASN 21 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1wz0 h ASN 22 N 4.79 0.76 0.00 6.41 4.21 -2.03 -3.41 115.58 126.31 1wz0 h ASN 22 Ca 0.79 -0.31 0.00 0.00 1.21 0.00 0.00 56.30 57.99 1wz0 h ASN 22 Cb 0.29 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1wz0 h ASN 22 CO 1.63 1.02 -0.24 -0.67 -1.29 0.00 0.00 177.43 177.88 1wz0 n ASP 23 N -4.07 1.06 -4.51 5.81 2.03 -1.26 -5.05 116.55 110.56 1wz0 n ASP 23 Ca -0.01 0.15 -0.32 0.00 0.52 0.00 0.00 54.79 55.13 1wz0 n ASP 23 Cb 0.49 -0.39 0.14 0.00 -0.72 0.00 0.00 41.12 40.63 1wz0 n ASP 23 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1wz0 n HIS 24 N -3.50 -0.60 -4.27 -0.67 8.25 -1.26 -4.44 115.22 108.73 1wz0 n HIS 24 Ca -0.03 0.29 -0.20 0.00 -0.26 0.00 0.00 57.72 57.52 1wz0 n HIS 24 Cb 0.12 -1.86 -0.16 0.00 1.12 0.00 0.00 29.99 29.21 1wz0 n HIS 24 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1wz0 s ILE 25 N -2.49 0.65 -0.15 1.59 -4.36 -0.56 -4.76 121.20 111.13 1wz0 s ILE 25 Ca 0.61 -0.23 -0.22 0.00 -0.26 0.00 0.00 60.65 60.55 1wz0 s ILE 25 Cb -0.22 -0.63 -0.03 0.00 1.25 0.00 0.00 42.46 42.83 1wz0 s ILE 25 CO 0.64 0.24 0.65 0.20 0.24 0.00 0.00 174.94 176.91 1wz0 s ASN 26 N 0.62 6.80 -0.19 4.36 -0.87 -1.26 -3.48 114.94 120.93 1wz0 s ASN 26 Ca -0.09 0.97 -0.01 0.00 -1.57 0.00 0.00 52.86 52.16 1wz0 s ASN 26 Cb -0.12 -2.37 0.00 0.00 -0.02 0.00 0.00 41.25 38.74 1wz0 s ASN 26 CO 0.01 -0.21 -0.13 -0.76 -2.57 0.00 0.00 177.10 173.44 1wz0 s LEU 27 N 1.45 2.49 -0.49 0.60 1.43 -1.01 -0.38 118.68 122.78 1wz0 s LEU 27 Ca 0.32 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.70 1wz0 s LEU 27 Cb -0.16 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.51 1wz0 s LEU 27 CO 0.13 0.02 0.73 -0.54 0.23 0.00 0.00 176.35 176.91 1wz0 s LYS 28 N 1.20 3.25 -0.33 1.70 1.02 0.67 -2.41 119.74 124.84 1wz0 s LYS 28 Ca 0.02 -0.51 -0.21 0.00 0.02 0.00 0.00 55.97 55.29 1wz0 s LYS 28 Cb -0.14 -4.03 -0.00 0.00 -0.52 0.00 0.00 37.83 33.14 1wz0 s LYS 28 CO -0.06 -1.22 0.66 0.08 -0.92 0.00 0.00 175.35 173.89 1wz0 s VAL 29 N 3.08 4.89 0.15 3.17 1.01 0.67 0.83 120.40 134.20 1wz0 s VAL 29 Ca 0.22 0.79 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1wz0 s VAL 29 Cb -0.15 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1wz0 s VAL 29 CO 0.17 -0.23 0.30 0.00 0.00 0.00 0.00 175.10 175.34 1wz0 s ALA 30 N 2.71 3.94 0.40 5.51 0.00 -0.38 -1.76 121.76 132.18 1wz0 s ALA 30 Ca 0.26 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1wz0 s ALA 30 Cb -0.15 -1.85 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 1wz0 s ALA 30 CO 0.13 0.56 0.15 0.20 0.00 0.00 0.00 175.76 176.81 1wz0 s GLY 31 N -3.09 2.61 0.27 0.00 0.00 -0.81 -2.32 107.32 103.99 1wz0 s GLY 31 Ca 0.36 -1.30 0.12 0.00 0.00 0.00 0.00 44.72 43.90 1wz0 s GLY 31 CO 0.28 -1.79 1.58 0.06 0.00 0.00 0.00 173.10 173.24 1wz0 h GLN 32 N 1.81 0.00 -1.88 2.90 -0.00 -1.85 -3.25 115.11 112.84 1wz0 h GLN 32 Ca -0.33 0.00 -0.47 0.00 -0.00 0.00 0.00 58.65 57.84 1wz0 h GLN 32 Cb 1.27 0.00 -0.17 0.00 -0.00 0.00 0.00 27.48 28.58 1wz0 h GLN 32 CO 0.53 0.61 0.41 -3.47 -0.00 0.00 0.00 178.83 176.92 1wz0 n ASP 33 N -3.64 6.51 -3.94 0.06 2.03 -1.26 -4.84 116.55 111.47 1wz0 n ASP 33 Ca -0.01 -3.20 -0.30 0.00 0.52 0.00 0.00 54.79 51.80 1wz0 n ASP 33 Cb 0.65 -1.19 -0.02 0.00 -0.72 0.00 0.00 41.12 39.83 1wz0 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1wz0 n GLY 34 N 0.71 -0.39 3.36 0.27 0.00 -1.22 -4.91 105.19 103.00 1wz0 n GLY 34 Ca 0.46 0.20 -0.32 0.00 0.00 0.00 0.00 46.02 46.36 1wz0 n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wz0 s SER 35 N -3.96 3.42 -0.09 1.61 0.01 -1.26 -4.97 113.70 108.46 1wz0 s SER 35 Ca 0.21 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 57.11 1wz0 s SER 35 Cb -0.12 -0.66 0.01 0.00 0.21 0.00 0.00 66.02 65.47 1wz0 s SER 35 CO 0.74 0.31 -0.15 -0.69 0.41 0.00 0.00 173.24 173.86 1wz0 s VAL 36 N -0.52 1.39 -0.04 3.43 1.01 -1.26 -1.92 120.40 122.49 1wz0 s VAL 36 Ca 0.07 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 1wz0 s VAL 36 Cb -0.11 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 35.03 1wz0 s VAL 36 CO 0.01 0.42 -0.00 -0.69 0.00 0.00 0.00 175.10 174.83 1wz0 s VAL 37 N 0.79 0.26 0.27 2.92 1.01 -0.72 -4.97 120.40 119.96 1wz0 s VAL 37 Ca -0.11 0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1wz0 s VAL 37 Cb -0.16 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1wz0 s VAL 37 CO 0.02 0.19 0.44 -1.10 0.00 0.00 0.00 175.10 174.65 1wz0 s GLN 38 N 1.40 3.49 -0.16 2.72 -0.21 -1.26 -0.24 119.66 125.40 1wz0 s GLN 38 Ca -0.04 -0.45 -0.06 0.00 0.02 0.00 0.00 55.36 54.82 1wz0 s GLN 38 Cb -0.13 -2.79 0.07 0.00 1.00 0.00 0.00 33.01 31.16 1wz0 s GLN 38 CO -0.03 0.32 0.34 -0.06 -2.12 0.00 0.00 175.29 173.74 1wz0 s PHE 39 N -2.06 -0.58 -0.33 0.91 0.40 -1.01 -4.95 117.98 110.36 1wz0 s PHE 39 Ca 0.38 1.21 -0.12 0.00 -0.60 0.00 0.00 56.93 57.80 1wz0 s PHE 39 Cb -0.10 0.14 -0.02 0.00 0.51 0.00 0.00 43.02 43.55 1wz0 s PHE 39 CO 0.32 -0.39 0.21 0.21 0.70 0.00 0.00 175.22 176.26 1wz0 s LYS 40 N 2.26 3.46 0.33 0.44 2.20 -1.26 -2.39 119.74 124.79 1wz0 s LYS 40 Ca -0.02 -0.65 0.07 0.00 -0.36 0.00 0.00 55.97 55.01 1wz0 s LYS 40 Cb -0.11 -3.72 -0.03 0.00 -1.51 0.00 0.00 37.83 32.46 1wz0 s LYS 40 CO -0.11 -0.42 0.29 0.96 -0.36 0.00 0.00 175.35 175.72 1wz0 s ILE 41 N 1.69 0.00 0.40 5.43 -4.36 -1.23 -4.96 121.20 118.17 1wz0 s ILE 41 Ca 0.06 -1.98 -0.05 0.00 -0.26 0.00 0.00 60.65 58.42 1wz0 s ILE 41 Cb -0.17 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 40.99 1wz0 s ILE 41 CO 0.09 0.00 0.68 -0.54 0.24 0.00 0.00 174.94 175.41 1wz0 s LYS 42 N -3.41 3.59 0.51 0.37 1.02 -1.26 -1.50 119.74 119.06 1wz0 s LYS 42 Ca 0.40 0.08 0.30 0.00 0.02 0.00 0.00 55.97 56.78 1wz0 s LYS 42 Cb 0.02 -2.50 1.20 0.00 -0.52 0.00 0.00 37.83 36.03 1wz0 s LYS 42 CO 0.28 -0.01 1.93 0.07 -0.92 0.00 0.00 175.35 176.69 1wz0 h ARG 43 N 0.82 0.00 -0.78 1.68 -0.00 -1.94 -2.92 114.38 111.23 1wz0 h ARG 43 Ca -0.48 0.00 -0.52 0.00 -0.00 0.00 0.00 59.98 58.99 1wz0 h ARG 43 Cb 1.20 0.00 -0.30 0.00 -0.00 0.00 0.00 29.97 30.88 1wz0 h ARG 43 CO 0.63 0.07 0.14 -2.39 -0.00 0.00 0.00 179.97 178.42 1wz0 n HIS 44 N -3.20 2.61 -4.89 4.08 1.44 -1.26 -2.19 115.22 111.80 1wz0 n HIS 44 Ca 0.00 -2.37 -0.27 0.00 -2.01 0.00 0.00 57.72 53.08 1wz0 n HIS 44 Cb 0.35 -0.86 -0.16 0.00 0.12 0.00 0.00 29.99 29.43 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 -4.27 1.52 0.03 0.61 2.01 -1.11 -5.06 115.64 109.38 1wz0 s THR 45 Ca 0.56 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 1wz0 s THR 45 Cb 0.46 -1.30 -0.06 0.00 0.01 0.00 0.00 72.50 71.60 1wz0 s THR 45 CO 0.02 0.44 1.42 -2.16 -0.69 0.00 0.00 174.62 173.65 1wz0 s PRO 46 N 0.04 4.28 0.66 4.92 0.04 -1.26 -3.89 135.00 139.79 1wz0 s PRO 46 Ca -0.04 2.03 0.22 0.00 0.04 0.00 0.00 61.00 63.25 1wz0 s PRO 46 Cb -0.12 -3.51 1.21 0.00 0.04 0.00 0.00 34.50 32.12 1wz0 s PRO 46 CO 0.03 -0.56 1.68 -0.07 0.04 0.00 0.00 177.00 178.12 1wz0 h LEU 47 N 8.03 0.00 -0.73 -3.56 3.38 -1.32 -2.62 115.31 118.50 1wz0 h LEU 47 Ca -0.39 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.79 1wz0 h LEU 47 Cb 1.19 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1wz0 h LEU 47 CO 0.90 0.00 0.05 -0.24 0.09 0.00 0.00 178.44 179.24 1wz0 n SER 48 N -2.85 -0.05 -0.04 -0.43 2.88 -0.69 0.19 113.62 112.63 1wz0 n SER 48 Ca -0.00 1.23 -0.16 0.00 -1.33 0.00 0.00 58.87 58.61 1wz0 n SER 48 Cb 0.57 -0.46 -0.08 0.00 -0.75 0.00 0.00 64.21 63.49 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 0.53 0.09 -1.46 6.56 -1.79 -2.34 116.57 118.16 1wz0 h LYS 49 Ca 0.46 -0.41 0.02 0.00 -1.06 0.00 0.00 60.65 59.65 1wz0 h LYS 49 Cb 0.97 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.68 1wz0 h LYS 49 CO -0.67 1.03 -0.21 1.25 -2.06 0.00 0.00 179.45 178.80 1wz0 h LEU 50 N 0.15 -0.59 0.91 2.94 5.85 0.19 -1.97 115.31 122.78 1wz0 h LEU 50 Ca -0.02 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1wz0 h LEU 50 Cb 1.10 0.23 0.01 0.00 0.37 0.00 0.00 40.66 42.37 1wz0 h LEU 50 CO 0.10 -0.29 -0.44 0.24 -0.34 0.00 0.00 178.44 177.71 1wz0 h MET 51 N -0.38 -1.18 -0.98 1.25 0.00 -0.74 -2.28 114.93 110.62 1wz0 h MET 51 Ca 0.03 0.08 0.23 0.00 0.00 0.00 0.00 59.70 60.04 1wz0 h MET 51 Cb 0.41 0.27 -0.18 0.00 0.00 0.00 0.00 31.60 32.09 1wz0 h MET 51 CO -0.13 -0.79 -0.12 1.63 0.00 0.00 0.00 176.91 177.50 1wz0 n LYS 52 N -5.62 -0.08 -0.14 1.72 5.02 -0.88 0.18 118.16 118.37 1wz0 n LYS 52 Ca -0.16 1.50 -0.02 0.00 -2.02 0.00 0.00 58.31 57.62 1wz0 n LYS 52 Cb 0.49 -2.31 0.22 0.00 -0.02 0.00 0.00 35.03 33.41 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 1.96 1.30 -0.20 7.82 0.00 -1.18 -2.12 119.26 126.85 1wz0 h ALA 53 Ca 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1wz0 h ALA 53 Cb 0.95 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1wz0 h ALA 53 CO -0.97 0.52 0.08 -0.92 0.00 0.00 0.00 179.25 177.96 1wz0 h TYR 54 N 0.82 0.27 0.14 0.00 3.20 0.25 -0.39 116.97 121.26 1wz0 h TYR 54 Ca 0.19 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1wz0 h TYR 54 Cb 0.19 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1wz0 h TYR 54 CO 0.01 0.21 -0.07 0.00 -1.64 0.00 0.00 178.16 176.68 1wz0 h GLU 56 N -0.85 0.74 -0.83 0.00 4.11 -1.30 1.60 114.58 118.05 1wz0 h GLU 56 Ca -0.02 -0.04 0.19 0.00 0.07 0.00 0.00 59.36 59.56 1wz0 h GLU 56 Cb 0.54 -0.17 -0.12 0.00 0.50 0.00 0.00 28.75 29.50 1wz0 h GLU 56 CO 0.03 0.49 0.29 -0.09 0.07 0.00 0.00 179.01 179.80 1wz0 h ARG 57 N 0.76 0.33 -0.14 1.06 2.43 -1.15 0.62 114.38 118.29 1wz0 h ARG 57 Ca 0.30 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1wz0 h ARG 57 Cb 0.15 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1wz0 h ARG 57 CO -0.16 0.22 0.00 1.04 -1.51 0.00 0.00 179.97 179.56 1wz0 n GLN 58 N -5.10 1.79 -3.31 0.20 1.13 -0.80 -4.97 117.38 106.33 1wz0 n GLN 58 Ca 0.19 -1.75 -0.23 0.00 -1.94 0.00 0.00 57.00 53.26 1wz0 n GLN 58 Cb 0.56 -1.37 0.06 0.00 0.11 0.00 0.00 30.24 29.60 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 1.05 -0.54 2.54 1.08 0.00 0.51 -5.00 105.19 104.84 1wz0 n GLY 59 Ca 0.12 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.51 0.00 -4.54 0.99 4.77 0.76 -4.95 117.00 109.51 1wz0 n LEU 60 Ca -0.05 -1.66 -0.34 0.00 -0.03 0.00 0.00 56.01 53.93 1wz0 n LEU 60 Cb 0.59 -0.25 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 1wz0 n LEU 60 CO 0.56 -0.62 -0.34 -0.44 -1.33 0.00 0.00 177.39 175.22 1wz0 s SER 61 N -3.32 4.91 0.38 -1.43 0.01 -1.26 -4.57 113.70 108.41 1wz0 s SER 61 Ca 0.37 -0.06 0.16 0.00 1.31 0.00 0.00 55.95 57.73 1wz0 s SER 61 Cb -0.03 -1.70 1.03 0.00 0.21 0.00 0.00 66.02 65.53 1wz0 s SER 61 CO 0.24 0.22 1.78 -0.03 0.41 0.00 0.00 173.24 175.85 1wz0 h MET 62 N 6.35 0.45 -0.01 12.44 4.05 -1.96 -0.22 114.93 136.04 1wz0 h MET 62 Ca -0.36 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 58.90 1wz0 h MET 62 Cb 1.19 -0.10 0.01 0.00 -0.80 0.00 0.00 31.60 31.89 1wz0 h MET 62 CO 0.61 0.30 -0.51 -0.09 0.23 0.00 0.00 176.91 177.45 1wz0 h ARG 63 N 0.47 0.36 -0.58 0.39 9.65 -2.03 -3.21 114.38 119.42 1wz0 h ARG 63 Ca 0.59 -0.38 0.16 0.00 -1.10 0.00 0.00 59.98 59.25 1wz0 h ARG 63 Cb 1.35 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 30.01 1wz0 h ARG 63 CO -0.32 1.05 0.42 0.37 2.80 0.00 0.00 179.97 184.29 1wz0 h GLN 64 N -0.18 0.04 -5.89 0.20 4.15 -1.49 -3.42 115.11 108.52 1wz0 h GLN 64 Ca -0.06 -0.00 -0.58 0.00 0.77 0.00 0.00 58.65 58.78 1wz0 h GLN 64 Cb 1.23 -0.01 -0.10 0.00 0.21 0.00 0.00 27.48 28.81 1wz0 h GLN 64 CO 0.10 0.02 -0.54 0.96 -1.93 0.00 0.00 178.83 177.45 1wz0 s ILE 65 N -5.05 2.35 0.11 2.39 -4.36 -0.56 -4.64 121.20 111.44 1wz0 s ILE 65 Ca -0.05 -1.80 -0.05 0.00 -0.26 0.00 0.00 60.65 58.49 1wz0 s ILE 65 Cb 0.20 -2.96 -0.02 0.00 1.25 0.00 0.00 42.46 40.93 1wz0 s ILE 65 CO 0.74 -0.05 0.13 -0.13 0.24 0.00 0.00 174.94 175.87 1wz0 s ARG 66 N -3.84 0.89 0.21 0.37 1.81 -1.26 -4.81 118.95 112.33 1wz0 s ARG 66 Ca 0.39 -1.20 0.11 0.00 -1.72 0.00 0.00 55.73 53.31 1wz0 s ARG 66 Cb 0.04 0.30 -0.05 0.00 -0.45 0.00 0.00 34.95 34.79 1wz0 s ARG 66 CO 0.21 -0.27 -0.22 -0.06 -0.68 0.00 0.00 175.30 174.28 1wz0 s PHE 67 N -3.95 2.24 -0.03 -0.53 0.40 -1.26 -2.80 117.98 112.05 1wz0 s PHE 67 Ca 0.14 -0.37 -0.21 0.00 -0.60 0.00 0.00 56.93 55.89 1wz0 s PHE 67 Cb 0.06 -1.08 0.04 0.00 0.51 0.00 0.00 43.02 42.55 1wz0 s PHE 67 CO -0.05 0.53 0.45 1.03 0.70 0.00 0.00 175.22 177.89 1wz0 s ARG 68 N -2.88 0.83 -0.17 0.44 0.52 0.21 -3.52 118.95 114.37 1wz0 s ARG 68 Ca 0.22 -0.02 -0.04 0.00 -0.52 0.00 0.00 55.73 55.37 1wz0 s ARG 68 Cb -0.07 0.38 0.06 0.00 0.52 0.00 0.00 34.95 35.84 1wz0 s ARG 68 CO 0.11 -0.24 0.07 0.12 0.02 0.00 0.00 175.30 175.37 1wz0 s PHE 69 N -1.31 0.54 -1.03 -0.53 5.36 0.78 -0.90 117.98 120.90 1wz0 s PHE 69 Ca -0.12 -0.52 0.00 0.00 -0.96 0.00 0.00 56.93 55.33 1wz0 s PHE 69 Cb -0.03 -0.83 0.00 0.00 -0.34 0.00 0.00 43.02 41.82 1wz0 s PHE 69 CO 0.06 -0.54 0.00 -3.47 -1.46 0.00 0.00 175.22 169.81 1wz0 n ASP 70 N 5.18 -3.84 0.00 6.13 -0.08 -1.26 -2.74 116.55 119.94 1wz0 n ASP 70 Ca -0.08 0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 1wz0 n ASP 70 Cb 0.48 -2.93 0.00 0.00 2.34 0.00 0.00 41.12 41.01 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 -1.12 0.47 2.92 0.27 0.00 -1.26 -5.06 105.19 101.40 1wz0 n GLY 71 Ca -0.13 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.66 0.15 -0.04 1.61 -0.21 -1.11 -5.13 119.66 111.28 1wz0 s GLN 72 Ca 0.00 -0.24 -0.30 0.00 0.02 0.00 0.00 55.36 54.84 1wz0 s GLN 72 Cb 0.00 -0.01 -0.05 0.00 1.00 0.00 0.00 33.01 33.95 1wz0 s GLN 72 CO 0.00 -0.01 1.48 -1.25 -2.12 0.00 0.00 175.29 173.40 1wz0 s PRO 73 N -0.54 4.23 -0.04 2.91 0.04 -1.26 -0.15 135.00 140.19 1wz0 s PRO 73 Ca -0.05 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 1wz0 s PRO 73 Cb -0.04 -3.76 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 1wz0 s PRO 73 CO -0.00 -0.71 0.14 0.96 0.04 0.00 0.00 177.00 177.43 1wz0 s ILE 74 N 3.20 5.20 -0.16 0.56 -4.36 -1.23 -4.91 121.20 119.50 1wz0 s ILE 74 Ca 0.66 -0.14 -0.05 0.00 -0.26 0.00 0.00 60.65 60.86 1wz0 s ILE 74 Cb -0.31 -3.37 -0.03 0.00 1.25 0.00 0.00 42.46 40.00 1wz0 s ILE 74 CO 0.26 0.42 0.01 0.20 0.24 0.00 0.00 174.94 176.07 1wz0 s ASN 75 N -1.61 5.24 0.36 4.36 0.01 -1.26 -4.78 114.94 117.25 1wz0 s ASN 75 Ca 0.22 0.01 0.18 0.00 -0.71 0.00 0.00 52.86 52.57 1wz0 s ASN 75 Cb -0.12 -1.82 1.26 0.00 0.41 0.00 0.00 41.25 40.98 1wz0 s ASN 75 CO 0.13 0.21 1.58 -1.84 -1.51 0.00 0.00 177.10 175.66 1wz0 n GLU 76 N 3.30 -0.06 -0.19 -0.60 0.28 -1.26 0.13 120.64 122.24 1wz0 n GLU 76 Ca -0.17 1.40 -0.05 0.00 -0.16 0.00 0.00 57.16 58.17 1wz0 n GLU 76 Cb 0.53 -2.46 0.04 0.00 1.43 0.00 0.00 31.44 30.97 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 1.08 -3.62 3.84 1.35 -1.94 -1.74 112.91 111.88 1wz0 h THR 77 Ca 0.81 -0.24 -0.57 0.00 -0.55 0.00 0.00 66.41 65.87 1wz0 h THR 77 Cb 2.10 0.33 0.15 0.00 -1.73 0.00 0.00 68.15 69.01 1wz0 h THR 77 CO -0.79 0.13 0.25 0.47 -0.25 0.00 0.00 175.52 175.33 1wz0 n ASP 78 N -4.75 1.32 -4.83 5.36 9.92 0.34 -4.66 116.55 119.25 1wz0 n ASP 78 Ca 0.04 0.88 -0.22 0.00 -0.53 0.00 0.00 54.79 54.96 1wz0 n ASP 78 Cb 0.06 -1.43 -0.04 0.00 -0.64 0.00 0.00 41.12 39.07 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 -1.42 4.35 -0.70 -3.53 -4.23 -1.26 -2.87 115.64 105.98 1wz0 s THR 79 Ca 0.73 -1.39 0.20 0.00 -1.18 0.00 0.00 61.69 60.05 1wz0 s THR 79 Cb -0.44 -3.39 0.19 0.00 1.34 0.00 0.00 72.50 70.21 1wz0 s THR 79 CO 0.49 -0.33 1.60 -0.81 -0.54 0.00 0.00 174.62 175.03 1wz0 n PRO 80 N -1.21 0.11 0.03 3.99 -0.04 -1.25 -2.40 135.00 134.23 1wz0 n PRO 80 Ca -0.07 0.36 -0.03 0.00 -0.04 0.00 0.00 63.50 63.71 1wz0 n PRO 80 Cb 0.58 -1.72 -0.09 0.00 -0.04 0.00 0.00 33.50 32.23 1wz0 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wz0 h ALA 81 N 2.36 0.66 -0.13 0.55 0.00 -1.77 0.21 119.26 121.14 1wz0 h ALA 81 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 54.91 53.75 1wz0 h ALA 81 Cb 0.31 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1wz0 h ALA 81 CO 0.00 1.15 -0.57 0.37 0.00 0.00 0.00 179.25 180.20 1wz0 h GLN 82 N 0.00 0.39 -0.44 0.00 5.75 -1.74 -2.83 115.11 116.24 1wz0 h GLN 82 Ca -0.16 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 1wz0 h GLN 82 Cb 1.73 0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.31 1wz0 h GLN 82 CO 0.07 0.85 0.00 1.28 -2.65 0.00 0.00 178.83 178.38 1wz0 n LEU 83 N -3.92 2.48 -3.65 -2.39 4.77 -1.22 -4.93 117.00 108.14 1wz0 n LEU 83 Ca -0.03 -1.22 -0.21 0.00 -0.03 0.00 0.00 56.01 54.52 1wz0 n LEU 83 Cb 0.60 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.45 1wz0 n LEU 83 CO 0.46 0.61 0.00 -0.62 -1.33 0.00 0.00 177.39 176.51 1wz0 n GLU 84 N 0.85 -5.51 -2.16 3.23 1.02 -1.07 -4.89 120.64 112.12 1wz0 n GLU 84 Ca 0.16 0.68 -0.42 0.00 -0.02 0.00 0.00 57.16 57.56 1wz0 n GLU 84 Cb 0.40 -5.40 -0.03 0.00 -0.02 0.00 0.00 31.44 26.39 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 -5.91 4.21 0.85 3.49 -1.94 0.74 -5.01 119.30 115.73 1wz0 s MET 85 Ca 0.09 2.00 -0.09 0.00 -1.71 0.00 0.00 55.69 55.98 1wz0 s MET 85 Cb -0.04 -3.87 0.16 0.00 2.01 0.00 0.00 34.83 33.09 1wz0 s MET 85 CO 0.79 -0.77 1.18 -1.83 -0.01 0.00 0.00 175.02 174.37 1wz0 s GLU 86 N 3.67 1.16 0.47 2.03 -1.05 -1.26 -4.88 118.70 118.83 1wz0 s GLU 86 Ca 0.67 -0.67 -0.21 0.00 -0.15 0.00 0.00 54.97 54.61 1wz0 s GLU 86 Cb -0.30 -2.06 -0.09 0.00 -0.44 0.00 0.00 34.13 31.25 1wz0 s GLU 86 CO 0.25 -1.96 1.03 0.16 0.95 0.00 0.00 175.26 175.69 1wz0 s ASP 87 N -4.80 6.47 -1.54 0.83 -4.77 -1.26 -3.27 116.67 108.32 1wz0 s ASP 87 Ca 0.70 1.92 0.00 0.00 -3.30 0.00 0.00 52.55 51.87 1wz0 s ASP 87 Cb -0.05 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.22 1wz0 s ASP 87 CO 0.49 -0.69 0.00 -0.62 0.70 0.00 0.00 175.17 175.05 1wz0 n GLU 88 N -0.79 -1.70 -0.14 2.11 1.02 -0.01 -4.89 120.64 116.25 1wz0 n GLU 88 Ca 0.08 0.87 -0.17 0.00 -0.02 0.00 0.00 57.16 57.92 1wz0 n GLU 88 Cb 0.52 -5.35 0.16 0.00 -0.02 0.00 0.00 31.44 26.75 1wz0 n GLU 88 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1wz0 n ASP 89 N -1.43 -3.19 -3.74 1.62 -0.08 0.49 -4.64 116.55 105.59 1wz0 n ASP 89 Ca -0.18 -0.49 -0.20 0.00 -1.51 0.00 0.00 54.79 52.41 1wz0 n ASP 89 Cb 0.60 -0.57 -0.17 0.00 2.34 0.00 0.00 41.12 43.31 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 -1.62 0.10 0.05 5.18 2.01 -1.26 -0.24 115.64 119.87 1wz0 s THR 90 Ca 0.37 0.26 -0.04 0.00 0.31 0.00 0.00 61.69 62.59 1wz0 s THR 90 Cb -0.07 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 1wz0 s THR 90 CO 0.31 0.20 0.26 -0.63 -0.69 0.00 0.00 174.62 174.07 1wz0 s ILE 91 N 1.84 5.32 -0.24 1.82 1.01 0.24 -4.73 121.20 126.46 1wz0 s ILE 91 Ca 0.02 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.52 1wz0 s ILE 91 Cb -0.12 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1wz0 s ILE 91 CO -0.03 0.22 0.08 -1.81 0.00 0.00 0.00 174.94 173.40 1wz0 s ASP 92 N -2.13 5.23 0.07 3.58 1.11 -0.07 -1.25 116.67 123.21 1wz0 s ASP 92 Ca 0.32 -0.17 0.01 0.00 0.18 0.00 0.00 52.55 52.90 1wz0 s ASP 92 Cb -0.13 -1.94 -0.03 0.00 1.07 0.00 0.00 42.92 41.89 1wz0 s ASP 92 CO 0.22 -0.01 -0.06 -0.69 1.18 0.00 0.00 175.17 175.80 1wz0 s VAL 93 N 1.48 0.55 -0.29 -1.27 1.01 -0.98 0.67 120.40 121.57 1wz0 s VAL 93 Ca 0.06 -1.60 -0.00 0.00 0.00 0.00 0.00 61.98 60.44 1wz0 s VAL 93 Cb -0.15 -1.25 0.05 0.00 0.00 0.00 0.00 36.38 35.04 1wz0 s VAL 93 CO 0.04 -0.72 -0.04 -0.36 0.00 0.00 0.00 175.10 174.02 1wz0 s PHE 94 N -2.85 3.27 -0.46 5.22 0.40 -1.12 -4.23 117.98 118.21 1wz0 s PHE 94 Ca 0.03 -2.05 -0.18 0.00 -0.60 0.00 0.00 56.93 54.12 1wz0 s PHE 94 Cb 0.00 -2.06 0.04 0.00 0.51 0.00 0.00 43.02 41.50 1wz0 s PHE 94 CO -0.04 -0.83 0.54 -0.65 0.70 0.00 0.00 175.22 174.94 1wz0 s GLN 95 N 1.19 3.13 0.45 0.44 -0.21 -1.26 -4.03 119.66 119.37 1wz0 s GLN 95 Ca -0.06 -0.76 -0.22 0.00 0.02 0.00 0.00 55.36 54.34 1wz0 s GLN 95 Cb -0.20 -4.02 -0.09 0.00 1.00 0.00 0.00 33.01 29.71 1wz0 s GLN 95 CO -0.03 -1.02 1.05 -0.65 -2.12 0.00 0.00 175.29 172.53 1wz0 s GLN 96 N 2.41 3.95 -0.65 2.91 -0.21 -1.26 -4.72 119.66 122.08 1wz0 s GLN 96 Ca 0.15 1.45 0.02 0.00 0.02 0.00 0.00 55.36 56.99 1wz0 s GLN 96 Cb -0.18 -2.30 0.38 0.00 1.00 0.00 0.00 33.01 31.91 1wz0 s GLN 96 CO 0.14 -0.31 1.48 0.94 -2.12 0.00 0.00 175.29 175.41 1wz0 n GLN 97 N -0.56 3.37 -3.13 2.91 7.27 -1.26 -4.96 117.38 121.02 1wz0 n GLN 97 Ca 0.07 -4.23 -0.45 0.00 0.07 0.00 0.00 57.00 52.46 1wz0 n GLN 97 Cb 0.51 -2.28 -0.03 0.00 2.41 0.00 0.00 30.24 30.85 1wz0 n GLN 97 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1wz0 s THR 98 N -5.14 5.05 -0.27 1.69 2.01 -1.26 -4.96 115.64 112.77 1wz0 s THR 98 Ca 0.49 -1.65 -0.27 0.00 0.31 0.00 0.00 61.69 60.57 1wz0 s THR 98 Cb 0.38 -4.57 0.17 0.00 0.01 0.00 0.00 72.50 68.49 1wz0 s THR 98 CO -0.26 -1.21 1.26 -0.94 -0.69 0.00 0.00 174.62 172.79 1wz0 s SER 99 N 3.16 -0.18 0.00 3.53 1.04 -1.26 -5.12 113.70 114.88 1wz0 s SER 99 Ca 0.20 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1wz0 s SER 99 Cb -0.14 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1wz0 s SER 99 CO -0.03 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1wz0 n GLY 100 N 1.21 0.17 0.19 7.32 0.00 -1.26 -4.96 105.19 107.86 1wz0 n GLY 100 Ca -0.08 0.26 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1wz0 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wz0 h PRO 101 N 0.00 0.00 -6.18 1.61 0.13 -2.05 -3.45 132.00 122.06 1wz0 h PRO 101 Ca 0.00 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.42 1wz0 h PRO 101 Cb 0.00 0.00 0.06 0.00 0.13 0.00 0.00 31.00 31.19 1wz0 h PRO 101 CO 0.00 0.00 0.23 -1.13 -0.23 0.00 0.00 178.00 176.87 1wz0 n SER 102 N -2.60 0.88 -3.61 1.44 3.41 -1.26 -4.96 113.62 106.92 1wz0 n SER 102 Ca 0.01 1.14 -0.21 0.00 -0.26 0.00 0.00 58.87 59.55 1wz0 n SER 102 Cb 0.26 -1.09 -0.16 0.00 -0.26 0.00 0.00 64.21 62.95 1wz0 n SER 102 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1wz0 s SER 103 N 0.14 1.51 0.00 4.04 0.15 -1.26 -5.16 113.70 113.13 1wz0 s SER 103 Ca 0.83 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.32 1wz0 s SER 103 Cb -1.04 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 1wz0 s SER 103 CO 0.52 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.27