#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 -1.06 -4.85 1.61 2.88 -1.26 -4.97 113.62 105.97 1wz0 n SER 2 Ca 0.00 -0.98 -0.22 0.00 -1.33 0.00 0.00 58.87 56.34 1wz0 n SER 2 Cb 0.00 -3.27 0.07 0.00 -0.75 0.00 0.00 64.21 60.26 1wz0 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1wz0 s SER 3 N -4.26 4.85 0.00 -3.46 0.01 -1.26 -4.75 113.70 104.82 1wz0 s SER 3 Ca 0.06 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.15 1wz0 s SER 3 Cb -0.02 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.73 1wz0 s SER 3 CO 0.87 -1.48 0.00 0.61 0.41 0.00 0.00 173.24 173.65 1wz0 n GLY 4 N -2.58 2.34 4.16 3.44 0.00 -1.26 -4.93 105.19 106.35 1wz0 n GLY 4 Ca 0.11 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1wz0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1wz0 n SER 5 N 1.33 0.35 -4.76 1.61 3.41 -1.26 -4.95 113.62 109.35 1wz0 n SER 5 Ca 0.00 -1.16 -0.24 0.00 -0.26 0.00 0.00 58.87 57.21 1wz0 n SER 5 Cb 0.00 -2.26 -0.07 0.00 -0.26 0.00 0.00 64.21 61.63 1wz0 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1wz0 s SER 6 N -4.37 4.51 0.00 4.04 1.04 -1.26 -5.11 113.70 112.55 1wz0 s SER 6 Ca 0.01 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1wz0 s SER 6 Cb -0.01 -0.50 0.00 0.00 0.10 0.00 0.00 66.02 65.61 1wz0 s SER 6 CO 0.95 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 175.23 1wz0 n GLY 7 N -1.28 3.04 3.11 7.32 0.00 -1.26 -5.17 105.19 110.95 1wz0 n GLY 7 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.49 0.67 0.29 1.61 1.00 -1.26 -5.18 119.30 114.95 1wz0 s MET 8 Ca 0.00 -1.19 0.02 0.00 0.00 0.00 0.00 55.69 54.52 1wz0 s MET 8 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 34.83 35.04 1wz0 s MET 8 CO 0.00 -0.15 0.29 0.00 0.00 0.00 0.00 175.02 175.17 1wz0 s ALA 9 N -3.92 1.32 -0.55 3.03 0.00 -1.26 -5.11 121.76 115.27 1wz0 s ALA 9 Ca 0.08 -1.79 0.05 0.00 0.00 0.00 0.00 51.96 50.30 1wz0 s ALA 9 Cb 0.07 1.36 0.20 0.00 0.00 0.00 0.00 23.12 24.75 1wz0 s ALA 9 CO -0.09 -0.68 0.49 -0.40 0.00 0.00 0.00 175.76 175.08 1wz0 n ASP 10 N -1.12 1.59 -0.01 0.00 5.68 -1.26 -4.87 116.55 116.56 1wz0 n ASP 10 Ca 0.04 -2.90 0.06 0.00 -0.50 0.00 0.00 54.79 51.49 1wz0 n ASP 10 Cb 0.63 -0.66 -0.14 0.00 -1.14 0.00 0.00 41.12 39.81 1wz0 n ASP 10 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1wz0 n GLU 11 N 1.97 0.66 0.46 0.11 4.07 -1.26 -4.15 120.64 122.50 1wz0 n GLU 11 Ca 0.25 -0.09 -0.18 0.00 -0.06 0.00 0.00 57.16 57.08 1wz0 n GLU 11 Cb 0.43 -1.58 -0.09 0.00 -0.06 0.00 0.00 31.44 30.14 1wz0 n GLU 11 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1wz0 h LYS 12 N 0.00 -1.15 0.00 5.31 1.57 -2.06 -2.73 116.57 117.51 1wz0 h LYS 12 Ca -0.12 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1wz0 h LYS 12 Cb 1.29 0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.87 1wz0 h LYS 12 CO 0.01 -0.77 0.00 -0.35 -0.57 0.00 0.00 179.45 177.77 1wz0 n PRO 13 N -5.56 0.49 -3.11 3.15 -0.04 -1.26 -4.73 135.00 123.94 1wz0 n PRO 13 Ca -0.15 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.92 1wz0 n PRO 13 Cb 0.47 -1.41 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 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 4.40 0.25 0.54 2.47 -1.03 -5.06 119.74 119.30 1wz0 s LYS 14 Ca 0.19 0.88 0.02 0.00 -1.56 0.00 0.00 55.97 55.50 1wz0 s LYS 14 Cb 0.09 -3.35 -0.04 0.00 -1.46 0.00 0.00 37.83 33.07 1wz0 s LYS 14 CO 0.15 0.34 0.19 -1.21 0.16 0.00 0.00 175.35 174.98 1wz0 s GLU 15 N -0.15 1.43 -0.02 4.03 2.02 -1.26 -5.00 118.70 119.74 1wz0 s GLU 15 Ca 0.34 -1.78 -0.04 0.00 0.02 0.00 0.00 54.97 53.51 1wz0 s GLU 15 Cb -0.19 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.34 1wz0 s GLU 15 CO 0.20 -0.50 0.11 0.20 0.02 0.00 0.00 175.26 175.29 1wz0 s GLY 16 N -3.24 -0.01 -0.28 -1.39 0.00 -1.26 -5.14 107.32 96.00 1wz0 s GLY 16 Ca 0.40 0.09 -0.10 0.00 0.00 0.00 0.00 44.72 45.11 1wz0 s GLY 16 CO 0.18 0.01 0.15 0.14 0.00 0.00 0.00 173.10 173.58 1wz0 s VAL 17 N -0.53 4.83 -0.17 1.40 1.01 -1.26 -5.07 120.40 120.61 1wz0 s VAL 17 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1wz0 s VAL 17 Cb -0.04 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1wz0 s VAL 17 CO 0.00 0.21 -0.15 -0.75 0.00 0.00 0.00 175.10 174.42 1wz0 s LYS 18 N 1.68 3.19 0.17 2.72 2.20 -1.26 -5.12 119.74 123.32 1wz0 s LYS 18 Ca 0.06 -0.75 0.09 0.00 -0.36 0.00 0.00 55.97 55.01 1wz0 s LYS 18 Cb -0.16 -2.65 -0.04 0.00 -1.51 0.00 0.00 37.83 33.47 1wz0 s LYS 18 CO 0.08 -0.05 -0.14 0.99 -0.36 0.00 0.00 175.35 175.87 1wz0 s THR 19 N 0.97 2.95 -0.04 3.43 2.01 -1.26 -5.03 115.64 118.67 1wz0 s THR 19 Ca -0.02 -1.72 0.05 0.00 0.31 0.00 0.00 61.69 60.30 1wz0 s THR 19 Cb -0.15 -2.44 -0.07 0.00 0.01 0.00 0.00 72.50 69.85 1wz0 s THR 19 CO -0.03 -0.08 0.04 -1.84 -0.69 0.00 0.00 174.62 172.02 1wz0 n GLU 20 N 0.19 2.42 0.36 4.92 0.28 -1.26 -4.74 120.64 122.81 1wz0 n GLU 20 Ca -0.12 -0.01 -0.19 0.00 -0.16 0.00 0.00 57.16 56.68 1wz0 n GLU 20 Cb 0.55 -1.13 -0.10 0.00 1.43 0.00 0.00 31.44 32.19 1wz0 n GLU 20 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 1wz0 h ASN 21 N 0.00 -1.33 -3.62 -1.84 -0.73 -2.06 -3.43 115.58 102.56 1wz0 h ASN 21 Ca -0.11 0.09 -0.46 0.00 1.87 0.00 0.00 56.30 57.70 1wz0 h ASN 21 Cb 1.06 0.42 0.19 0.00 0.27 0.00 0.00 38.32 40.26 1wz0 h ASN 21 CO 0.01 -0.71 0.10 0.20 -0.37 0.00 0.00 177.43 176.65 1wz0 s ASN 22 N -4.27 1.82 -0.10 1.15 0.01 -1.26 -4.99 114.94 107.29 1wz0 s ASN 22 Ca -0.18 1.60 -0.16 0.00 -0.71 0.00 0.00 52.86 53.41 1wz0 s ASN 22 Cb 0.04 -2.29 -0.05 0.00 0.41 0.00 0.00 41.25 39.36 1wz0 s ASN 22 CO 0.60 -3.69 0.41 -1.81 -1.51 0.00 0.00 177.10 171.10 1wz0 s ASP 23 N -2.76 6.65 0.09 -1.22 1.11 -1.26 -5.05 116.67 114.22 1wz0 s ASP 23 Ca 0.67 0.77 0.01 0.00 0.18 0.00 0.00 52.55 54.18 1wz0 s ASP 23 Cb -0.23 -2.25 -0.04 0.00 1.07 0.00 0.00 42.92 41.47 1wz0 s ASP 23 CO 0.62 0.11 -0.06 -1.00 1.18 0.00 0.00 175.17 176.02 1wz0 s HIS 24 N 0.14 0.83 0.15 4.23 3.76 -1.26 -4.42 115.29 118.72 1wz0 s HIS 24 Ca 0.23 -0.91 0.11 0.00 -0.15 0.00 0.00 55.06 54.33 1wz0 s HIS 24 Cb -0.15 -0.49 -0.04 0.00 1.11 0.00 0.00 32.58 33.01 1wz0 s HIS 24 CO 0.09 -0.17 -0.24 0.96 -0.85 0.00 0.00 174.74 174.53 1wz0 s ILE 25 N -3.55 2.42 -0.12 0.60 -4.36 -1.09 -4.99 121.20 110.11 1wz0 s ILE 25 Ca 0.10 -1.80 0.01 0.00 -0.26 0.00 0.00 60.65 58.70 1wz0 s ILE 25 Cb 0.05 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.64 1wz0 s ILE 25 CO -0.05 0.02 -0.17 0.20 0.24 0.00 0.00 174.94 175.18 1wz0 s ASN 26 N -2.29 3.68 -0.10 4.36 0.01 -1.26 -2.89 114.94 116.44 1wz0 s ASN 26 Ca 0.17 -0.41 0.03 0.00 -0.71 0.00 0.00 52.86 51.95 1wz0 s ASN 26 Cb -0.09 -1.52 -0.01 0.00 0.41 0.00 0.00 41.25 40.04 1wz0 s ASN 26 CO 0.08 0.17 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.87 1wz0 s LEU 27 N 0.32 2.27 -0.32 0.60 1.43 -0.93 -1.26 118.68 120.78 1wz0 s LEU 27 Ca -0.13 -0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 52.31 1wz0 s LEU 27 Cb -0.17 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 1wz0 s LEU 27 CO 0.07 0.18 0.50 -0.54 0.23 0.00 0.00 176.35 176.79 1wz0 s LYS 28 N 0.23 3.77 -0.12 1.70 1.02 0.43 -2.24 119.74 124.53 1wz0 s LYS 28 Ca -0.14 -0.02 -0.16 0.00 0.02 0.00 0.00 55.97 55.68 1wz0 s LYS 28 Cb -0.17 -3.75 -0.05 0.00 -0.52 0.00 0.00 37.83 33.34 1wz0 s LYS 28 CO 0.07 -0.53 0.38 0.08 -0.92 0.00 0.00 175.35 174.43 1wz0 s VAL 29 N 2.34 5.22 -0.06 3.17 1.01 0.72 0.55 120.40 133.35 1wz0 s VAL 29 Ca 0.19 0.75 -0.00 0.00 0.00 0.00 0.00 61.98 62.91 1wz0 s VAL 29 Cb -0.15 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1wz0 s VAL 29 CO 0.12 0.40 -0.03 0.00 0.00 0.00 0.00 175.10 175.59 1wz0 s ALA 30 N 0.26 3.17 0.00 5.51 0.00 -0.70 -1.20 121.76 128.80 1wz0 s ALA 30 Ca 0.21 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1wz0 s ALA 30 Cb -0.14 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1wz0 s ALA 30 CO 0.08 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.84 1wz0 n GLY 31 N 2.05 4.61 3.80 0.00 0.00 -0.93 -2.92 105.19 111.80 1wz0 n GLY 31 Ca -0.18 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 1wz0 n GLY 31 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1wz0 s GLN 32 N 1.39 4.28 -0.48 1.61 -0.44 -1.26 -4.02 119.66 120.74 1wz0 s GLN 32 Ca 0.00 1.23 -0.02 0.00 -2.50 0.00 0.00 55.36 54.07 1wz0 s GLN 32 Cb 0.00 -2.36 0.00 0.00 -1.64 0.00 0.00 33.01 29.01 1wz0 s GLN 32 CO 0.00 0.01 0.41 -3.47 0.50 0.00 0.00 175.29 172.74 1wz0 n ASP 33 N -0.31 -2.98 -3.92 6.67 -0.08 -1.26 -3.54 116.55 111.13 1wz0 n ASP 33 Ca 0.06 -0.21 -0.29 0.00 -1.51 0.00 0.00 54.79 52.83 1wz0 n ASP 33 Cb 0.52 -2.21 -0.07 0.00 2.34 0.00 0.00 41.12 41.71 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 -1.06 -0.21 3.64 0.27 0.00 -1.26 -4.86 105.19 101.71 1wz0 n GLY 34 Ca -0.04 0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.42 6.23 -0.25 1.61 0.15 -1.23 -5.00 113.70 111.80 1wz0 s SER 35 Ca 0.34 0.26 -0.01 0.00 0.70 0.00 0.00 55.95 57.24 1wz0 s SER 35 Cb -0.20 -2.17 0.03 0.00 -1.71 0.00 0.00 66.02 61.97 1wz0 s SER 35 CO 0.80 -0.06 -0.08 -0.69 1.20 0.00 0.00 173.24 174.41 1wz0 s VAL 36 N 1.51 2.67 -0.20 4.45 1.01 -1.26 -2.20 120.40 126.39 1wz0 s VAL 36 Ca 0.13 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 1wz0 s VAL 36 Cb -0.15 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1wz0 s VAL 36 CO 0.08 0.17 -0.04 -0.69 0.00 0.00 0.00 175.10 174.61 1wz0 s VAL 37 N 1.27 3.51 0.34 2.92 1.01 -0.34 -4.90 120.40 124.21 1wz0 s VAL 37 Ca -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 1wz0 s VAL 37 Cb -0.17 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1wz0 s VAL 37 CO -0.05 0.44 0.55 -1.10 0.00 0.00 0.00 175.10 174.94 1wz0 s GLN 38 N 1.11 3.50 -0.16 2.72 -0.21 -1.26 -0.20 119.66 125.16 1wz0 s GLN 38 Ca 0.02 -0.30 -0.08 0.00 0.02 0.00 0.00 55.36 55.02 1wz0 s GLN 38 Cb -0.15 -2.66 0.06 0.00 1.00 0.00 0.00 33.01 31.26 1wz0 s GLN 38 CO -0.00 0.16 0.37 -0.06 -2.12 0.00 0.00 175.29 173.63 1wz0 s PHE 39 N -2.29 -0.57 -0.32 0.91 0.40 -0.95 -4.96 117.98 110.20 1wz0 s PHE 39 Ca 0.40 1.21 -0.05 0.00 -0.60 0.00 0.00 56.93 57.89 1wz0 s PHE 39 Cb -0.10 0.21 0.04 0.00 0.51 0.00 0.00 43.02 43.68 1wz0 s PHE 39 CO 0.35 -0.34 0.07 0.21 0.70 0.00 0.00 175.22 176.21 1wz0 s LYS 40 N 1.62 2.62 0.41 0.44 2.20 -1.26 -2.18 119.74 123.60 1wz0 s LYS 40 Ca -0.08 -1.16 0.04 0.00 -0.36 0.00 0.00 55.97 54.41 1wz0 s LYS 40 Cb -0.10 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1wz0 s LYS 40 CO -0.12 -0.62 0.13 0.96 -0.36 0.00 0.00 175.35 175.34 1wz0 s ILE 41 N 1.37 0.60 0.45 5.43 -4.36 -1.14 -4.98 121.20 118.57 1wz0 s ILE 41 Ca -0.02 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.32 1wz0 s ILE 41 Cb -0.19 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 1wz0 s ILE 41 CO 0.02 0.00 0.75 -0.54 0.24 0.00 0.00 174.94 175.40 1wz0 s LYS 42 N -3.71 3.57 0.18 0.37 1.02 -1.26 -2.68 119.74 117.23 1wz0 s LYS 42 Ca 0.23 0.17 0.23 0.00 0.02 0.00 0.00 55.97 56.62 1wz0 s LYS 42 Cb 0.02 -2.42 0.90 0.00 -0.52 0.00 0.00 37.83 35.81 1wz0 s LYS 42 CO 0.14 -0.12 1.69 2.89 -0.92 0.00 0.00 175.35 179.03 1wz0 n ARG 43 N -2.02 0.16 -0.32 1.68 1.85 -1.26 -2.41 116.66 114.33 1wz0 n ARG 43 Ca 0.00 0.32 0.09 0.00 -1.00 0.00 0.00 57.85 57.25 1wz0 n ARG 43 Cb 0.55 -1.76 0.22 0.00 -1.05 0.00 0.00 32.46 30.42 1wz0 n ARG 43 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1wz0 n HIS 44 N -2.04 0.65 -4.57 2.89 1.44 -1.26 -2.70 115.22 109.62 1wz0 n HIS 44 Ca 0.03 -0.89 -0.33 0.00 -2.01 0.00 0.00 57.72 54.52 1wz0 n HIS 44 Cb 0.27 -0.25 -0.13 0.00 0.12 0.00 0.00 29.99 30.00 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 -2.73 3.57 0.14 0.61 2.01 -1.01 -5.04 115.64 113.20 1wz0 s THR 45 Ca 0.38 -0.48 -0.31 0.00 0.31 0.00 0.00 61.69 61.59 1wz0 s THR 45 Cb 0.31 -2.52 -0.08 0.00 0.01 0.00 0.00 72.50 70.21 1wz0 s THR 45 CO 0.07 0.53 1.34 -2.16 -0.69 0.00 0.00 174.62 173.71 1wz0 s PRO 46 N 0.11 4.36 0.62 4.92 0.04 -1.26 -4.02 135.00 139.76 1wz0 s PRO 46 Ca -0.03 2.04 0.20 0.00 0.04 0.00 0.00 61.00 63.25 1wz0 s PRO 46 Cb -0.14 -3.24 1.07 0.00 0.04 0.00 0.00 34.50 32.23 1wz0 s PRO 46 CO 0.03 -0.35 1.58 -0.07 0.04 0.00 0.00 177.00 178.24 1wz0 h LEU 47 N 6.23 0.00 -0.77 -3.56 3.38 -1.47 -2.71 115.31 116.40 1wz0 h LEU 47 Ca -0.43 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.67 1wz0 h LEU 47 Cb 1.21 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 1wz0 h LEU 47 CO 0.82 0.00 -0.26 -1.54 0.09 0.00 0.00 178.44 177.55 1wz0 n SER 48 N -2.66 -0.42 -0.17 -0.43 3.41 -0.67 0.17 113.62 112.85 1wz0 n SER 48 Ca -0.01 1.35 -0.10 0.00 -0.26 0.00 0.00 58.87 59.84 1wz0 n SER 48 Cb 0.54 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 0.94 0.43 4.33 1.57 -1.80 -2.45 116.57 119.58 1wz0 h LYS 49 Ca 0.31 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1wz0 h LYS 49 Cb 0.50 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1wz0 h LYS 49 CO -0.78 0.99 -0.38 1.25 -0.57 0.00 0.00 179.45 179.97 1wz0 h LEU 50 N 0.79 -1.01 0.23 2.94 5.85 0.15 -1.67 115.31 122.60 1wz0 h LEU 50 Ca 0.13 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1wz0 h LEU 50 Cb 0.62 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1wz0 h LEU 50 CO 0.04 -0.54 -0.42 0.24 -0.34 0.00 0.00 178.44 177.42 1wz0 h MET 51 N -0.81 -0.71 -0.74 1.25 2.86 -0.69 -1.73 114.93 114.36 1wz0 h MET 51 Ca -0.04 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 1wz0 h MET 51 Cb 0.71 0.16 -0.12 0.00 0.06 0.00 0.00 31.60 32.41 1wz0 h MET 51 CO -0.03 -0.47 -0.44 0.87 1.06 0.00 0.00 176.91 177.90 1wz0 h LYS 52 N -0.73 -0.13 -0.94 1.72 1.57 -1.36 0.51 116.57 117.21 1wz0 h LYS 52 Ca -0.00 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 1wz0 h LYS 52 Cb 0.71 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.97 1wz0 h LYS 52 CO -0.18 -0.09 0.60 0.00 -0.57 0.00 0.00 179.45 179.21 1wz0 h ALA 53 N 0.82 1.73 0.00 3.86 0.00 -1.00 0.30 119.26 124.98 1wz0 h ALA 53 Ca 0.22 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1wz0 h ALA 53 Cb 0.55 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1wz0 h ALA 53 CO -0.80 0.01 -0.15 -0.92 0.00 0.00 0.00 179.25 177.40 1wz0 h TYR 54 N 0.78 0.00 0.13 0.00 5.03 0.87 0.63 116.97 124.42 1wz0 h TYR 54 Ca 0.48 0.00 -0.29 0.00 2.58 0.00 0.00 58.73 61.50 1wz0 h TYR 54 Cb 0.68 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.96 1wz0 h TYR 54 CO -0.00 0.15 -1.45 0.00 -1.32 0.00 0.00 178.16 175.53 1wz0 h GLU 56 N -0.23 0.69 -0.80 0.00 4.11 -0.88 0.43 114.58 117.90 1wz0 h GLU 56 Ca -0.30 -0.38 0.19 0.00 0.07 0.00 0.00 59.36 58.93 1wz0 h GLU 56 Cb 1.82 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.97 1wz0 h GLU 56 CO 0.08 1.00 0.20 -0.09 0.07 0.00 0.00 179.01 180.27 1wz0 h ARG 57 N 0.42 0.24 0.00 1.06 2.43 -1.04 -3.17 114.38 114.33 1wz0 h ARG 57 Ca 0.04 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1wz0 h ARG 57 Cb 0.89 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1wz0 h ARG 57 CO 0.08 0.16 -0.61 1.04 -1.51 0.00 0.00 179.97 179.13 1wz0 n GLN 58 N -5.19 0.47 0.00 0.20 1.13 -1.20 -5.04 117.38 107.75 1wz0 n GLN 58 Ca 0.17 0.52 0.00 0.00 -1.94 0.00 0.00 57.00 55.75 1wz0 n GLN 58 Cb 0.55 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 29.21 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 1.59 0.83 3.91 1.08 0.00 0.14 -5.12 105.19 107.63 1wz0 n GLY 59 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 2.89 0.41 0.99 1.43 -0.31 -4.91 118.68 119.18 1wz0 s LEU 60 Ca 0.00 -1.10 0.08 0.00 -1.03 0.00 0.00 54.13 52.08 1wz0 s LEU 60 Cb 0.00 -1.41 -0.00 0.00 0.03 0.00 0.00 46.19 44.80 1wz0 s LEU 60 CO 0.00 -1.03 0.48 -0.55 0.23 0.00 0.00 176.35 175.48 1wz0 s SER 61 N -4.29 5.42 -0.05 2.29 0.15 -1.26 -4.50 113.70 111.46 1wz0 s SER 61 Ca 0.40 -0.54 -0.22 0.00 0.70 0.00 0.00 55.95 56.29 1wz0 s SER 61 Cb -0.03 -0.66 -0.29 0.00 -1.71 0.00 0.00 66.02 63.33 1wz0 s SER 61 CO 0.25 -0.69 0.92 0.24 1.20 0.00 0.00 173.24 175.16 1wz0 h MET 62 N 0.82 0.28 0.00 5.44 0.00 -1.98 -3.08 114.93 116.42 1wz0 h MET 62 Ca -0.41 -0.43 0.00 0.00 0.00 0.00 0.00 59.70 58.86 1wz0 h MET 62 Cb 1.27 0.15 0.00 0.00 0.00 0.00 0.00 31.60 33.03 1wz0 h MET 62 CO 0.51 1.18 0.00 2.89 0.00 0.00 0.00 176.91 181.49 1wz0 n ARG 63 N -4.21 0.36 -0.07 1.72 0.00 -1.26 -2.48 116.66 110.73 1wz0 n ARG 63 Ca -0.13 0.08 -0.11 0.00 -0.00 0.00 0.00 57.85 57.69 1wz0 n ARG 63 Cb 0.75 -1.50 -0.15 0.00 -0.00 0.00 0.00 32.46 31.56 1wz0 n ARG 63 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1wz0 n GLN 64 N -1.20 0.67 -4.21 2.89 7.27 -1.22 -4.98 117.38 116.61 1wz0 n GLN 64 Ca 0.10 0.13 -0.24 0.00 0.07 0.00 0.00 57.00 57.07 1wz0 n GLN 64 Cb 0.12 -1.63 -0.07 0.00 2.41 0.00 0.00 30.24 31.07 1wz0 n GLN 64 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 1wz0 s ILE 65 N -2.54 2.88 0.04 1.69 -4.36 -1.04 -4.70 121.20 113.17 1wz0 s ILE 65 Ca -0.11 -1.83 0.03 0.00 -0.26 0.00 0.00 60.65 58.48 1wz0 s ILE 65 Cb 0.07 -2.89 -0.02 0.00 1.25 0.00 0.00 42.46 40.87 1wz0 s ILE 65 CO 0.81 -0.20 -0.09 -0.13 0.24 0.00 0.00 174.94 175.57 1wz0 s ARG 66 N -3.78 0.59 0.02 0.37 1.81 -1.26 -4.84 118.95 111.85 1wz0 s ARG 66 Ca 0.36 -0.68 0.04 0.00 -1.72 0.00 0.00 55.73 53.72 1wz0 s ARG 66 Cb -0.02 -0.44 -0.03 0.00 -0.45 0.00 0.00 34.95 34.01 1wz0 s ARG 66 CO 0.21 0.09 -0.07 -0.06 -0.68 0.00 0.00 175.30 174.79 1wz0 s PHE 67 N -1.10 2.86 0.04 -0.53 0.40 -1.26 -3.16 117.98 115.23 1wz0 s PHE 67 Ca -0.06 -0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.22 1wz0 s PHE 67 Cb -0.08 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 1wz0 s PHE 67 CO 0.01 0.37 -0.05 1.03 0.70 0.00 0.00 175.22 177.28 1wz0 s ARG 68 N -1.52 0.47 -0.23 0.44 0.52 0.11 -3.05 118.95 115.69 1wz0 s ARG 68 Ca 0.18 -0.80 -0.04 0.00 -0.52 0.00 0.00 55.73 54.55 1wz0 s ARG 68 Cb -0.11 -0.05 0.09 0.00 0.52 0.00 0.00 34.95 35.40 1wz0 s ARG 68 CO 0.08 -0.02 0.18 0.12 0.02 0.00 0.00 175.30 175.68 1wz0 s PHE 69 N -1.91 -0.04 -0.96 -0.53 5.36 0.77 -1.94 117.98 118.73 1wz0 s PHE 69 Ca -0.09 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 55.63 1wz0 s PHE 69 Cb -0.07 -0.60 0.00 0.00 -0.34 0.00 0.00 43.02 42.02 1wz0 s PHE 69 CO -0.02 -0.68 0.00 -3.47 -1.46 0.00 0.00 175.22 169.59 1wz0 n ASP 70 N 5.29 -3.66 0.00 6.13 2.03 -1.26 -2.82 116.55 122.26 1wz0 n ASP 70 Ca -0.05 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1wz0 n ASP 70 Cb 0.47 -2.81 0.00 0.00 -0.72 0.00 0.00 41.12 38.06 1wz0 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1wz0 n GLY 71 N -1.08 0.44 2.99 0.27 0.00 -1.26 -5.06 105.19 101.48 1wz0 n GLY 71 Ca -0.13 -0.87 -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 -3.73 0.26 0.08 1.61 -0.21 -1.13 -5.14 119.66 111.41 1wz0 s GLN 72 Ca 0.00 -0.28 -0.31 0.00 0.02 0.00 0.00 55.36 54.79 1wz0 s GLN 72 Cb 0.00 0.10 -0.07 0.00 1.00 0.00 0.00 33.01 34.04 1wz0 s GLN 72 CO 0.00 -0.05 1.39 -1.25 -2.12 0.00 0.00 175.29 173.26 1wz0 s PRO 73 N -0.85 4.32 -0.09 2.91 0.04 -1.26 -0.17 135.00 139.90 1wz0 s PRO 73 Ca -0.09 2.03 0.01 0.00 0.04 0.00 0.00 61.00 62.99 1wz0 s PRO 73 Cb -0.06 -3.35 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 1wz0 s PRO 73 CO 0.00 -0.47 -0.10 0.96 0.04 0.00 0.00 177.00 177.43 1wz0 s ILE 74 N 1.48 3.36 0.10 0.56 -4.36 -1.17 -4.90 121.20 116.27 1wz0 s ILE 74 Ca 0.64 -0.58 -0.02 0.00 -0.26 0.00 0.00 60.65 60.43 1wz0 s ILE 74 Cb -0.35 -2.38 -0.05 0.00 1.25 0.00 0.00 42.46 40.93 1wz0 s ILE 74 CO 0.29 0.56 0.28 0.54 0.24 0.00 0.00 174.94 176.86 1wz0 s ASN 75 N -0.30 6.41 0.52 4.36 2.20 -1.26 -4.71 114.94 122.18 1wz0 s ASN 75 Ca 0.03 0.40 0.19 0.00 -0.94 0.00 0.00 52.86 52.55 1wz0 s ASN 75 Cb -0.13 -2.01 1.31 0.00 -2.00 0.00 0.00 41.25 38.42 1wz0 s ASN 75 CO 0.03 0.11 2.10 1.05 -2.94 0.00 0.00 177.10 177.45 1wz0 h GLU 76 N 2.94 0.00 -0.33 3.55 4.11 -1.96 -1.82 114.58 121.07 1wz0 h GLU 76 Ca -0.45 -0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.88 1wz0 h GLU 76 Cb 1.16 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1wz0 h GLU 76 CO 0.74 0.00 -0.17 1.79 0.07 0.00 0.00 179.01 181.44 1wz0 h THR 77 N 0.00 1.29 -3.63 -1.06 1.35 -1.94 -1.76 112.91 107.16 1wz0 h THR 77 Ca 0.09 -1.29 -0.56 0.00 -0.55 0.00 0.00 66.41 64.10 1wz0 h THR 77 Cb 0.35 1.43 0.17 0.00 -1.73 0.00 0.00 68.15 68.38 1wz0 h THR 77 CO -0.00 0.42 0.04 0.47 -0.25 0.00 0.00 175.52 176.20 1wz0 n ASP 78 N -4.34 0.35 -4.72 5.36 8.00 -0.68 -4.74 116.55 115.78 1wz0 n ASP 78 Ca -0.03 0.70 -0.23 0.00 0.71 0.00 0.00 54.79 55.95 1wz0 n ASP 78 Cb 0.40 -1.38 -0.06 0.00 -0.02 0.00 0.00 41.12 40.06 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 -1.72 3.71 0.13 -3.53 -4.23 -1.26 -2.96 115.64 105.79 1wz0 s THR 79 Ca 0.74 -1.71 0.34 0.00 -1.18 0.00 0.00 61.69 59.87 1wz0 s THR 79 Cb -0.37 -3.05 0.39 0.00 1.34 0.00 0.00 72.50 70.81 1wz0 s THR 79 CO 0.50 -0.34 2.00 1.55 -0.54 0.00 0.00 174.62 177.79 1wz0 h PRO 80 N 1.70 0.00 0.01 3.99 0.13 -1.75 -2.84 132.00 133.24 1wz0 h PRO 80 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.46 1wz0 h PRO 80 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 1wz0 h PRO 80 CO 0.61 0.01 -0.99 0.00 -0.23 0.00 0.00 178.00 177.40 1wz0 h ALA 81 N 1.99 0.37 -0.63 -0.56 0.00 -1.84 0.26 119.26 118.85 1wz0 h ALA 81 Ca -0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 54.91 53.96 1wz0 h ALA 81 Cb 0.50 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1wz0 h ALA 81 CO 0.00 1.18 0.12 0.37 0.00 0.00 0.00 179.25 180.93 1wz0 h GLN 82 N 0.01 1.03 -0.36 0.00 -0.00 -1.79 -2.28 115.11 111.73 1wz0 h GLN 82 Ca -0.02 -0.27 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 1wz0 h GLN 82 Cb 1.74 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 29.09 1wz0 h GLN 82 CO 0.13 0.95 0.00 1.28 0.00 0.00 0.00 178.83 181.19 1wz0 n LEU 83 N -4.29 2.03 -2.92 -2.39 4.77 -1.23 -4.90 117.00 108.07 1wz0 n LEU 83 Ca 0.04 -0.99 -0.21 0.00 -0.03 0.00 0.00 56.01 54.82 1wz0 n LEU 83 Cb 0.27 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1wz0 n LEU 83 CO 0.42 0.50 -0.08 -0.62 -1.33 0.00 0.00 177.39 176.28 1wz0 n GLU 84 N 0.60 -3.53 -1.46 3.23 1.02 -0.86 -4.77 120.64 114.88 1wz0 n GLU 84 Ca 0.13 0.74 -0.57 0.00 -0.02 0.00 0.00 57.16 57.44 1wz0 n GLU 84 Cb 0.33 -5.49 -0.09 0.00 -0.02 0.00 0.00 31.44 26.18 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 -3.58 0.00 -1.81 3.49 2.81 0.92 -4.89 117.12 114.07 1wz0 n MET 85 Ca -0.11 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.47 1wz0 n MET 85 Cb 0.61 -1.28 0.04 0.00 -0.71 0.00 0.00 33.22 31.88 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 2.76 3.00 0.16 0.03 2.02 -1.26 -4.95 118.70 120.46 1wz0 s GLU 86 Ca 0.91 0.62 -0.30 0.00 0.02 0.00 0.00 54.97 56.21 1wz0 s GLU 86 Cb -1.28 -2.02 -0.08 0.00 0.10 0.00 0.00 34.13 30.85 1wz0 s GLU 86 CO 0.69 -0.97 1.22 -0.51 0.02 0.00 0.00 175.26 175.70 1wz0 s ASP 87 N -4.19 7.06 -1.27 -0.19 1.11 -1.26 -2.99 116.67 114.94 1wz0 s ASP 87 Ca 0.57 2.21 -0.03 0.00 0.18 0.00 0.00 52.55 55.49 1wz0 s ASP 87 Cb -0.12 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.28 1wz0 s ASP 87 CO 0.53 -0.41 0.37 -0.62 1.18 0.00 0.00 175.17 176.21 1wz0 n GLU 88 N 2.84 -3.25 -0.46 8.23 -0.58 -0.39 -4.95 120.64 122.07 1wz0 n GLU 88 Ca 0.06 0.74 -0.15 0.00 -0.42 0.00 0.00 57.16 57.38 1wz0 n GLU 88 Cb 0.45 -5.19 0.13 0.00 -0.57 0.00 0.00 31.44 26.26 1wz0 n GLU 88 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1wz0 n ASP 89 N -1.49 -1.81 -3.80 1.62 -0.08 -0.80 -4.73 116.55 105.46 1wz0 n ASP 89 Ca -0.12 -0.77 -0.21 0.00 -1.51 0.00 0.00 54.79 52.18 1wz0 n ASP 89 Cb 0.61 -0.51 -0.17 0.00 2.34 0.00 0.00 41.12 43.39 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 -1.94 0.37 -0.01 5.18 2.01 -1.26 -0.43 115.64 119.56 1wz0 s THR 90 Ca 0.36 0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.38 1wz0 s THR 90 Cb -0.04 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 1wz0 s THR 90 CO 0.28 0.23 0.23 -0.63 -0.69 0.00 0.00 174.62 174.04 1wz0 s ILE 91 N 1.62 5.37 -0.22 1.82 1.01 0.19 -4.70 121.20 126.28 1wz0 s ILE 91 Ca -0.01 0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 1wz0 s ILE 91 Cb -0.13 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1wz0 s ILE 91 CO -0.04 0.38 0.05 -1.81 0.00 0.00 0.00 174.94 173.52 1wz0 s ASP 92 N -1.70 5.15 0.05 3.58 1.01 -0.82 -1.72 116.67 122.22 1wz0 s ASP 92 Ca 0.26 -0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.37 1wz0 s ASP 92 Cb -0.13 -1.90 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 1wz0 s ASP 92 CO 0.16 0.04 -0.03 -0.69 0.21 0.00 0.00 175.17 174.85 1wz0 s VAL 93 N 1.18 0.20 -0.18 -1.27 1.01 -1.15 0.10 120.40 120.30 1wz0 s VAL 93 Ca 0.04 -1.68 0.01 0.00 0.00 0.00 0.00 61.98 60.35 1wz0 s VAL 93 Cb -0.14 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1wz0 s VAL 93 CO 0.03 -0.93 -0.19 -0.36 0.00 0.00 0.00 175.10 173.65 1wz0 s PHE 94 N -3.56 2.78 -0.42 5.22 0.40 -1.19 -4.39 117.98 116.82 1wz0 s PHE 94 Ca 0.04 -1.50 -0.14 0.00 -0.60 0.00 0.00 56.93 54.72 1wz0 s PHE 94 Cb 0.05 -1.92 0.04 0.00 0.51 0.00 0.00 43.02 41.71 1wz0 s PHE 94 CO -0.09 -0.73 0.31 -0.65 0.70 0.00 0.00 175.22 174.76 1wz0 s GLN 95 N 1.20 2.92 -0.27 0.44 -0.21 -1.26 -4.19 119.66 118.29 1wz0 s GLN 95 Ca 0.02 -1.16 -0.08 0.00 0.02 0.00 0.00 55.36 54.16 1wz0 s GLN 95 Cb -0.14 -3.97 -0.03 0.00 1.00 0.00 0.00 33.01 29.87 1wz0 s GLN 95 CO -0.09 -0.84 0.11 -1.14 -2.12 0.00 0.00 175.29 171.20 1wz0 s GLN 96 N 1.63 3.64 -0.21 2.91 0.74 -1.26 -4.75 119.66 122.36 1wz0 s GLN 96 Ca 0.04 -0.50 -0.41 0.00 0.05 0.00 0.00 55.36 54.54 1wz0 s GLN 96 Cb -0.21 -3.43 -0.19 0.00 1.10 0.00 0.00 33.01 30.28 1wz0 s GLN 96 CO 0.08 -0.23 1.25 0.94 -0.55 0.00 0.00 175.29 176.77 1wz0 n GLN 97 N 4.96 0.00 -2.61 1.67 -0.06 -1.26 -4.85 117.38 115.23 1wz0 n GLN 97 Ca -0.15 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.42 1wz0 n GLN 97 Cb 0.51 -1.43 -0.03 0.00 -4.06 0.00 0.00 30.24 25.23 1wz0 n GLN 97 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1wz0 s THR 98 N 1.27 4.60 -0.50 1.69 2.01 -1.26 -5.00 115.64 118.45 1wz0 s THR 98 Ca 0.93 1.87 -0.21 0.00 0.31 0.00 0.00 61.69 64.60 1wz0 s THR 98 Cb -1.31 -4.20 0.04 0.00 0.01 0.00 0.00 72.50 67.04 1wz0 s THR 98 CO 0.65 0.08 0.70 -0.55 -0.69 0.00 0.00 174.62 174.81 1wz0 s SER 99 N 1.12 6.28 0.04 3.53 0.15 -1.26 -4.94 113.70 118.61 1wz0 s SER 99 Ca 0.53 -0.61 -0.15 0.00 0.70 0.00 0.00 55.95 56.41 1wz0 s SER 99 Cb -0.22 -2.33 0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1wz0 s SER 99 CO 0.24 -0.93 0.71 0.61 1.20 0.00 0.00 173.24 175.07 1wz0 n GLY 100 N 5.12 0.58 0.00 9.45 0.00 -1.26 -4.99 105.19 114.09 1wz0 n GLY 100 Ca -0.03 -1.00 0.08 0.00 0.00 0.00 0.00 46.02 45.07 1wz0 n GLY 100 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wz0 n PRO 101 N -0.51 0.43 -1.35 1.61 -0.04 -1.26 -4.86 135.00 129.02 1wz0 n PRO 101 Ca 0.01 0.03 -0.54 0.00 -0.04 0.00 0.00 63.50 62.96 1wz0 n PRO 101 Cb 0.35 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.23 1wz0 n PRO 101 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wz0 n SER 102 N -1.06 0.92 -2.86 3.54 2.88 -1.26 -4.91 113.62 110.87 1wz0 n SER 102 Ca 0.11 0.90 -0.14 0.00 -1.33 0.00 0.00 58.87 58.40 1wz0 n SER 102 Cb 0.07 -0.71 -0.04 0.00 -0.75 0.00 0.00 64.21 62.78 1wz0 n SER 102 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1wz0 n SER 103 N 3.61 1.34 0.00 -3.46 2.88 -1.26 -5.18 113.62 111.55 1wz0 n SER 103 Ca 0.28 -2.17 0.00 0.00 -1.33 0.00 0.00 58.87 55.65 1wz0 n SER 103 Cb -0.05 0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1wz0 n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42