#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 2.15 -0.47 1.61 0.01 -1.26 -5.11 113.70 110.62 1wz0 s SER 2 Ca 0.00 -0.84 -0.10 0.00 1.31 0.00 0.00 55.95 56.33 1wz0 s SER 2 Cb 0.00 -0.09 0.12 0.00 0.21 0.00 0.00 66.02 66.26 1wz0 s SER 2 CO 0.00 -0.13 0.35 -0.55 0.41 0.00 0.00 173.24 173.32 1wz0 s SER 3 N -2.55 5.73 0.00 2.44 0.15 -1.26 -4.98 113.70 113.22 1wz0 s SER 3 Ca 0.11 -1.88 0.00 0.00 0.70 0.00 0.00 55.95 54.88 1wz0 s SER 3 Cb -0.05 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1wz0 s SER 3 CO 0.04 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.39 1wz0 n GLY 4 N 4.93 2.58 3.62 9.45 0.00 -1.26 -5.03 105.19 119.48 1wz0 n GLY 4 Ca -0.08 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.67 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 -4.25 -0.27 1.61 2.88 -1.26 -4.87 113.62 107.45 1wz0 n SER 5 Ca 0.00 -0.64 0.01 0.00 -1.33 0.00 0.00 58.87 56.91 1wz0 n SER 5 Cb 0.00 -4.75 0.08 0.00 -0.75 0.00 0.00 64.21 58.79 1wz0 n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1wz0 h SER 6 N -2.28 -0.83 0.00 -3.46 4.64 -1.95 -3.48 113.55 106.19 1wz0 h SER 6 Ca -0.58 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1wz0 h SER 6 Cb 1.36 0.52 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 1wz0 h SER 6 CO 0.56 -0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1wz0 n GLY 7 N -1.51 0.32 3.15 -0.77 0.00 -1.26 -5.06 105.19 100.07 1wz0 n GLY 7 Ca 0.10 -2.11 -0.19 0.00 0.00 0.00 0.00 46.02 43.82 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 0.00 0.88 0.24 1.61 -2.45 -1.26 -5.04 119.30 113.28 1wz0 s MET 8 Ca 0.00 -0.83 -0.09 0.00 -1.25 0.00 0.00 55.69 53.51 1wz0 s MET 8 Cb 0.00 -0.89 0.38 0.00 1.25 0.00 0.00 34.83 35.56 1wz0 s MET 8 CO 0.00 0.21 1.61 0.00 1.05 0.00 0.00 175.02 177.89 1wz0 h ALA 9 N 4.68 0.63 -3.03 4.11 0.00 -2.05 -3.30 119.26 120.31 1wz0 h ALA 9 Ca -0.39 0.28 -0.70 0.00 0.00 0.00 0.00 54.91 54.10 1wz0 h ALA 9 Cb 1.18 0.53 -0.30 0.00 0.00 0.00 0.00 17.79 19.20 1wz0 h ALA 9 CO 0.42 -0.42 -0.54 -0.51 0.00 0.00 0.00 179.25 178.20 1wz0 s ASP 10 N -5.21 5.39 -0.32 0.00 1.11 -1.26 -4.94 116.67 111.45 1wz0 s ASP 10 Ca -0.14 -1.55 0.13 0.00 0.18 0.00 0.00 52.55 51.17 1wz0 s ASP 10 Cb 0.22 -1.89 0.47 0.00 1.07 0.00 0.00 42.92 42.79 1wz0 s ASP 10 CO 0.75 -0.47 1.11 -0.62 1.18 0.00 0.00 175.17 177.13 1wz0 n GLU 11 N 4.78 2.64 -3.19 8.23 -0.58 -1.25 -4.96 120.64 126.32 1wz0 n GLU 11 Ca -0.09 -3.90 -0.14 0.00 -0.42 0.00 0.00 57.16 52.60 1wz0 n GLU 11 Cb 0.43 -1.91 0.07 0.00 -0.57 0.00 0.00 31.44 29.46 1wz0 n GLU 11 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1wz0 n LYS 12 N -0.53 -4.19 -2.07 3.49 4.81 -1.26 -4.90 118.16 113.51 1wz0 n LYS 12 Ca 0.27 0.77 -0.42 0.00 -0.87 0.00 0.00 58.31 58.06 1wz0 n LYS 12 Cb 0.83 -5.46 -0.03 0.00 0.02 0.00 0.00 35.03 30.40 1wz0 n LYS 12 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1wz0 s PRO 13 N -4.78 3.16 0.84 1.64 0.04 -1.26 -4.96 135.00 129.67 1wz0 s PRO 13 Ca 0.18 1.09 -0.16 0.00 0.04 0.00 0.00 61.00 62.15 1wz0 s PRO 13 Cb -0.02 -4.23 -0.08 0.00 0.04 0.00 0.00 34.50 30.21 1wz0 s PRO 13 CO 0.66 -2.08 -0.11 0.36 0.04 0.00 0.00 177.00 175.87 1wz0 n LYS 14 N 8.60 0.01 -1.50 4.56 -0.00 -1.26 -4.64 118.16 123.94 1wz0 n LYS 14 Ca 0.21 0.03 -0.56 0.00 -0.00 0.00 0.00 58.31 57.99 1wz0 n LYS 14 Cb 0.49 -1.38 -0.08 0.00 -0.00 0.00 0.00 35.03 34.05 1wz0 n LYS 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1wz0 n GLU 15 N 0.66 0.83 -1.29 -1.58 -0.58 -1.26 -4.86 120.64 112.55 1wz0 n GLU 15 Ca 0.04 0.26 -0.36 0.00 -0.42 0.00 0.00 57.16 56.69 1wz0 n GLU 15 Cb 0.52 -2.10 0.08 0.00 -0.57 0.00 0.00 31.44 29.38 1wz0 n GLU 15 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1wz0 n GLY 16 N 5.89 -0.87 3.12 0.62 0.00 -1.26 -5.01 105.19 107.67 1wz0 n GLY 16 Ca 0.39 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1wz0 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wz0 s VAL 17 N -1.88 1.63 -0.64 1.61 1.01 -1.26 -5.08 120.40 115.77 1wz0 s VAL 17 Ca 0.70 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 61.65 1wz0 s VAL 17 Cb -0.34 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.61 1wz0 s VAL 17 CO 0.54 0.46 1.42 -0.75 0.00 0.00 0.00 175.10 176.77 1wz0 s LYS 18 N 0.57 3.15 0.00 2.72 2.20 -1.26 -4.97 119.74 122.15 1wz0 s LYS 18 Ca -0.15 0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.66 1wz0 s LYS 18 Cb -0.17 -4.18 -0.01 0.00 -1.51 0.00 0.00 37.83 31.96 1wz0 s LYS 18 CO 0.05 -2.14 -0.06 0.95 -0.36 0.00 0.00 175.35 173.79 1wz0 s THR 19 N 6.37 0.47 0.30 3.43 -4.23 -1.26 -5.03 115.64 115.69 1wz0 s THR 19 Ca 0.47 -0.35 0.04 0.00 -1.18 0.00 0.00 61.69 60.68 1wz0 s THR 19 Cb -0.10 -0.42 0.35 0.00 1.34 0.00 0.00 72.50 73.67 1wz0 s THR 19 CO 0.20 0.07 1.62 -0.08 -0.54 0.00 0.00 174.62 175.89 1wz0 h GLU 20 N 5.83 0.12 -0.73 3.99 4.81 -2.08 -0.21 114.58 126.31 1wz0 h GLU 20 Ca -0.29 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.06 1wz0 h GLU 20 Cb 1.19 -0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.42 1wz0 h GLU 20 CO 0.49 0.08 -0.23 -1.71 -0.73 0.00 0.00 179.01 176.91 1wz0 n ASN 21 N -5.31 -0.36 -3.88 1.04 4.05 -1.26 -4.51 115.26 105.02 1wz0 n ASN 21 Ca 0.24 1.26 -0.39 0.00 0.45 0.00 0.00 54.58 56.14 1wz0 n ASN 21 Cb 0.78 -0.34 -0.01 0.00 1.23 0.00 0.00 39.78 41.45 1wz0 n ASN 21 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1wz0 n ASN 22 N -5.13 -2.36 -3.57 1.20 5.03 -0.09 -4.98 115.26 105.36 1wz0 n ASN 22 Ca 0.10 0.78 -0.02 0.00 0.87 0.00 0.00 54.58 56.31 1wz0 n ASN 22 Cb 0.33 -0.80 -0.05 0.00 -1.02 0.00 0.00 39.78 38.23 1wz0 n ASN 22 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1wz0 s ASP 23 N -0.90 -0.77 0.16 6.41 -4.77 -1.26 -5.05 116.67 110.49 1wz0 s ASP 23 Ca 0.54 1.12 0.06 0.00 -3.30 0.00 0.00 52.55 50.97 1wz0 s ASP 23 Cb -0.62 1.66 -0.04 0.00 -1.09 0.00 0.00 42.92 42.83 1wz0 s ASP 23 CO 0.56 -0.16 -0.13 -1.00 0.70 0.00 0.00 175.17 175.13 1wz0 s HIS 24 N 2.13 1.49 -0.09 2.11 3.76 -1.26 -4.12 115.29 119.31 1wz0 s HIS 24 Ca -0.06 -0.62 0.04 0.00 -0.15 0.00 0.00 55.06 54.26 1wz0 s HIS 24 Cb -0.07 -0.73 -0.01 0.00 1.11 0.00 0.00 32.58 32.88 1wz0 s HIS 24 CO -0.18 0.21 -0.22 0.96 -0.85 0.00 0.00 174.74 174.66 1wz0 s ILE 25 N -2.83 2.24 -0.08 0.60 -4.36 -0.62 -4.93 121.20 111.22 1wz0 s ILE 25 Ca 0.17 -0.97 -0.22 0.00 -0.26 0.00 0.00 60.65 59.37 1wz0 s ILE 25 Cb -0.01 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.80 1wz0 s ILE 25 CO 0.04 0.56 0.64 0.20 0.24 0.00 0.00 174.94 176.61 1wz0 s ASN 26 N 0.18 6.90 -0.10 4.36 -0.87 -1.26 -3.46 114.94 120.69 1wz0 s ASN 26 Ca -0.13 1.08 0.02 0.00 -1.57 0.00 0.00 52.86 52.26 1wz0 s ASN 26 Cb -0.16 -2.38 0.01 0.00 -0.02 0.00 0.00 41.25 38.70 1wz0 s ASN 26 CO 0.07 -0.09 -0.16 -0.76 -2.57 0.00 0.00 177.10 173.59 1wz0 s LEU 27 N 0.76 1.77 -0.37 0.60 1.43 -0.98 0.62 118.68 122.52 1wz0 s LEU 27 Ca 0.34 -0.44 -0.21 0.00 -1.03 0.00 0.00 54.13 52.80 1wz0 s LEU 27 Cb -0.17 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 44.95 1wz0 s LEU 27 CO 0.16 0.04 0.64 -0.54 0.23 0.00 0.00 176.35 176.88 1wz0 s LYS 28 N 0.87 3.60 -0.33 1.70 1.02 0.63 -2.26 119.74 124.97 1wz0 s LYS 28 Ca -0.09 -0.02 -0.19 0.00 0.02 0.00 0.00 55.97 55.69 1wz0 s LYS 28 Cb -0.15 -3.84 -0.01 0.00 -0.52 0.00 0.00 37.83 33.31 1wz0 s LYS 28 CO 0.00 -0.80 0.57 0.08 -0.92 0.00 0.00 175.35 174.28 1wz0 s VAL 29 N 2.75 4.98 -0.17 3.17 1.01 0.72 0.69 120.40 133.54 1wz0 s VAL 29 Ca 0.24 0.59 -0.12 0.00 0.00 0.00 0.00 61.98 62.69 1wz0 s VAL 29 Cb -0.14 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1wz0 s VAL 29 CO 0.16 -0.17 0.23 0.00 0.00 0.00 0.00 175.10 175.32 1wz0 s ALA 30 N 2.50 3.63 0.27 5.51 0.00 -0.98 -1.93 121.76 130.76 1wz0 s ALA 30 Ca 0.22 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1wz0 s ALA 30 Cb -0.15 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.66 1wz0 s ALA 30 CO 0.13 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1wz0 n GLY 31 N 3.38 -0.33 3.94 0.00 0.00 -1.23 -2.54 105.19 108.41 1wz0 n GLY 31 Ca -0.14 0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 1.43 0.00 1.61 2.00 -1.25 -4.49 119.66 116.96 1wz0 s GLN 32 Ca 0.00 -0.51 -0.00 0.00 -2.00 0.00 0.00 55.36 52.85 1wz0 s GLN 32 Cb 0.00 -2.07 -0.00 0.00 0.80 0.00 0.00 33.01 31.74 1wz0 s GLN 32 CO 0.00 -1.78 1.87 -0.40 -0.50 0.00 0.00 175.29 174.48 1wz0 n ASP 33 N -3.26 4.97 0.00 6.67 5.68 -1.26 -3.68 116.55 125.66 1wz0 n ASP 33 Ca 0.13 -2.31 0.00 0.00 -0.50 0.00 0.00 54.79 52.11 1wz0 n ASP 33 Cb 0.60 -1.05 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 1wz0 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1wz0 n GLY 34 N 1.55 0.07 3.68 6.12 0.00 -1.26 -5.13 105.19 110.21 1wz0 n GLY 34 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1wz0 n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wz0 s SER 35 N 0.00 7.11 -0.16 1.61 0.15 -1.24 -5.03 113.70 116.14 1wz0 s SER 35 Ca 0.00 1.37 -0.00 0.00 0.70 0.00 0.00 55.95 58.02 1wz0 s SER 35 Cb 0.00 -2.51 0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1wz0 s SER 35 CO 0.00 -0.46 -0.07 -0.69 1.20 0.00 0.00 173.24 173.23 1wz0 s VAL 36 N 2.21 1.17 -0.23 4.45 1.01 -1.26 -3.55 120.40 124.20 1wz0 s VAL 36 Ca 0.44 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1wz0 s VAL 36 Cb -0.17 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1wz0 s VAL 36 CO 0.14 0.20 0.05 -0.69 0.00 0.00 0.00 175.10 174.80 1wz0 s VAL 37 N 1.62 4.26 0.31 2.92 1.01 -0.81 -4.91 120.40 124.80 1wz0 s VAL 37 Ca 0.02 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1wz0 s VAL 37 Cb -0.15 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1wz0 s VAL 37 CO -0.08 0.37 0.50 -1.10 0.00 0.00 0.00 175.10 174.79 1wz0 s GLN 38 N 1.36 3.49 -0.15 2.72 -0.21 -1.26 -0.20 119.66 125.41 1wz0 s GLN 38 Ca 0.05 -0.39 -0.07 0.00 0.02 0.00 0.00 55.36 54.97 1wz0 s GLN 38 Cb -0.15 -2.71 0.06 0.00 1.00 0.00 0.00 33.01 31.21 1wz0 s GLN 38 CO 0.03 0.22 0.34 -0.06 -2.12 0.00 0.00 175.29 173.70 1wz0 s PHE 39 N -2.21 -0.53 -0.38 0.91 0.40 -0.96 -4.96 117.98 110.25 1wz0 s PHE 39 Ca 0.39 1.14 -0.07 0.00 -0.60 0.00 0.00 56.93 57.79 1wz0 s PHE 39 Cb -0.10 0.16 0.06 0.00 0.51 0.00 0.00 43.02 43.66 1wz0 s PHE 39 CO 0.34 -0.34 0.17 0.21 0.70 0.00 0.00 175.22 176.31 1wz0 s LYS 40 N 1.72 2.56 0.44 0.44 2.20 -1.26 -2.32 119.74 123.53 1wz0 s LYS 40 Ca -0.07 -1.34 0.03 0.00 -0.36 0.00 0.00 55.97 54.24 1wz0 s LYS 40 Cb -0.10 -3.60 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 1wz0 s LYS 40 CO -0.11 -0.81 0.11 0.44 -0.36 0.00 0.00 175.35 174.62 1wz0 n ILE 41 N 4.83 0.00 -2.66 5.43 -5.35 -1.22 -4.93 119.36 115.46 1wz0 n ILE 41 Ca -0.11 -2.42 -0.23 0.00 -0.27 0.00 0.00 62.75 59.72 1wz0 n ILE 41 Cb 0.44 0.76 0.03 0.00 -1.74 0.00 0.00 39.64 39.13 1wz0 n ILE 41 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1wz0 s LYS 42 N -3.66 2.69 0.08 6.28 1.02 -1.26 -1.59 119.74 123.31 1wz0 s LYS 42 Ca 0.15 -0.55 -0.13 0.00 0.02 0.00 0.00 55.97 55.47 1wz0 s LYS 42 Cb 0.01 -2.45 -0.21 0.00 -0.52 0.00 0.00 37.83 34.66 1wz0 s LYS 42 CO 0.11 -0.65 1.22 0.00 -0.92 0.00 0.00 175.35 175.11 1wz0 h ARG 43 N 0.06 0.70 -0.29 1.68 3.08 -1.97 -3.11 114.38 114.53 1wz0 h ARG 43 Ca -0.44 -0.72 0.00 0.00 0.07 0.00 0.00 59.98 58.89 1wz0 h ARG 43 Cb 1.28 0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.53 1wz0 h ARG 43 CO 0.56 1.30 0.00 -2.39 -1.07 0.00 0.00 179.97 178.37 1wz0 n HIS 44 N -3.86 0.39 -3.73 3.04 1.44 -1.26 -2.85 115.22 108.38 1wz0 n HIS 44 Ca -0.10 -0.19 -0.35 0.00 -2.01 0.00 0.00 57.72 55.06 1wz0 n HIS 44 Cb 0.86 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.89 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 -1.61 5.41 0.33 0.61 2.01 -1.18 -5.02 115.64 116.19 1wz0 s THR 45 Ca 0.21 0.21 -0.28 0.00 0.31 0.00 0.00 61.69 62.13 1wz0 s THR 45 Cb 0.11 -3.47 -0.10 0.00 0.01 0.00 0.00 72.50 69.05 1wz0 s THR 45 CO 0.14 0.45 1.22 -2.16 -0.69 0.00 0.00 174.62 173.58 1wz0 s PRO 46 N 0.26 4.38 0.65 4.92 0.04 -1.26 -3.94 135.00 140.06 1wz0 s PRO 46 Ca 0.09 2.03 0.36 0.00 0.04 0.00 0.00 61.00 63.51 1wz0 s PRO 46 Cb -0.11 -3.03 1.97 0.00 0.04 0.00 0.00 34.50 33.37 1wz0 s PRO 46 CO -0.01 -0.10 2.14 -0.07 0.04 0.00 0.00 177.00 179.00 1wz0 h LEU 47 N 3.36 0.00 -0.78 -3.56 3.38 -1.48 -2.97 115.31 113.26 1wz0 h LEU 47 Ca -0.48 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.64 1wz0 h LEU 47 Cb 1.22 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.83 1wz0 h LEU 47 CO 0.65 0.00 -0.22 -1.54 0.09 0.00 0.00 178.44 177.42 1wz0 n SER 48 N -3.13 -0.33 -0.22 -0.43 3.41 -1.03 0.20 113.62 112.10 1wz0 n SER 48 Ca -0.02 1.35 -0.08 0.00 -0.26 0.00 0.00 58.87 59.86 1wz0 n SER 48 Cb 0.25 -0.39 0.03 0.00 -0.26 0.00 0.00 64.21 63.83 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 1.02 0.70 4.33 1.57 -1.85 -1.78 116.57 120.56 1wz0 h LYS 49 Ca 0.36 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1wz0 h LYS 49 Cb 0.55 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.75 1wz0 h LYS 49 CO -0.80 0.96 -0.34 1.25 -0.57 0.00 0.00 179.45 179.95 1wz0 h LEU 50 N 0.93 -0.80 -0.50 2.94 5.85 0.21 -0.82 115.31 123.12 1wz0 h LEU 50 Ca 0.18 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1wz0 h LEU 50 Cb 0.44 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 1wz0 h LEU 50 CO 0.01 -0.53 0.10 0.24 -0.34 0.00 0.00 178.44 177.92 1wz0 h MET 51 N -1.01 0.23 -0.09 1.25 2.86 -0.58 -1.11 114.93 116.47 1wz0 h MET 51 Ca -0.10 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1wz0 h MET 51 Cb 0.74 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 1wz0 h MET 51 CO 0.16 0.15 -0.09 0.87 1.06 0.00 0.00 176.91 179.05 1wz0 h LYS 52 N 0.23 -0.12 0.00 1.72 1.79 -1.24 0.11 116.57 119.07 1wz0 h LYS 52 Ca 0.25 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1wz0 h LYS 52 Cb 0.34 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1wz0 h LYS 52 CO -0.33 -0.08 0.00 0.00 -1.08 0.00 0.00 179.45 177.96 1wz0 h ALA 53 N 0.94 1.00 0.06 3.86 0.00 -0.51 -1.10 119.26 123.51 1wz0 h ALA 53 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.70 1wz0 h ALA 53 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1wz0 h ALA 53 CO -0.16 0.00 -1.46 -0.92 0.00 0.00 0.00 179.25 176.71 1wz0 h TYR 54 N 0.00 0.23 0.07 0.00 3.20 0.21 -2.84 116.97 117.84 1wz0 h TYR 54 Ca 0.00 -0.17 -0.26 0.00 3.14 0.00 0.00 58.73 61.44 1wz0 h TYR 54 Cb 0.08 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.35 1wz0 h TYR 54 CO 0.00 1.21 -1.12 0.00 -1.64 0.00 0.00 178.16 176.61 1wz0 h GLU 56 N 0.20 0.51 -0.14 0.00 4.11 -1.38 0.33 114.58 118.21 1wz0 h GLU 56 Ca -0.13 -0.36 0.03 0.00 0.07 0.00 0.00 59.36 58.97 1wz0 h GLU 56 Cb 1.79 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 31.04 1wz0 h GLU 56 CO 0.20 0.98 -0.44 -0.09 0.07 0.00 0.00 179.01 179.73 1wz0 h ARG 57 N 0.13 -0.43 -0.00 1.06 2.43 -1.60 -3.12 114.38 112.86 1wz0 h ARG 57 Ca -0.01 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1wz0 h ARG 57 Cb 1.00 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1wz0 h ARG 57 CO 0.08 -0.28 -0.06 1.96 -1.51 0.00 0.00 179.97 180.16 1wz0 h GLN 58 N -0.44 0.04 0.00 0.20 1.08 -1.66 -3.49 115.11 110.84 1wz0 h GLN 58 Ca 0.03 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1wz0 h GLN 58 Cb 0.53 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1wz0 h GLN 58 CO -0.37 0.81 0.00 0.41 -0.95 0.00 0.00 178.83 178.73 1wz0 n GLY 59 N 1.02 1.28 3.74 3.46 0.00 0.99 -5.12 105.19 110.57 1wz0 n GLY 59 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1wz0 n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wz0 n LEU 60 N 0.00 0.00 -4.73 0.99 4.77 -0.12 -5.00 117.00 112.91 1wz0 n LEU 60 Ca 0.00 -2.80 -0.34 0.00 -0.03 0.00 0.00 56.01 52.84 1wz0 n LEU 60 Cb 0.00 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 1wz0 n LEU 60 CO 0.00 -0.59 -0.28 -0.44 -1.33 0.00 0.00 177.39 174.75 1wz0 s SER 61 N -4.18 5.44 0.18 -1.43 0.01 -1.26 -4.62 113.70 107.84 1wz0 s SER 61 Ca 0.32 0.13 -0.14 0.00 1.31 0.00 0.00 55.95 57.57 1wz0 s SER 61 Cb -0.03 -1.54 0.16 0.00 0.21 0.00 0.00 66.02 64.83 1wz0 s SER 61 CO 0.20 0.32 1.68 0.24 0.41 0.00 0.00 173.24 176.10 1wz0 h MET 62 N 4.61 0.10 -0.46 12.44 2.86 -1.96 -1.52 114.93 131.00 1wz0 h MET 62 Ca -0.50 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.11 1wz0 h MET 62 Cb 1.19 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 1wz0 h MET 62 CO 0.58 0.07 0.19 0.07 1.06 0.00 0.00 176.91 178.87 1wz0 h ARG 63 N 0.10 0.68 -0.91 1.72 0.11 -2.04 -2.65 114.38 111.40 1wz0 h ARG 63 Ca 0.23 -0.12 0.15 0.00 0.10 0.00 0.00 59.98 60.35 1wz0 h ARG 63 Cb 0.35 -0.11 -0.07 0.00 1.11 0.00 0.00 29.97 31.24 1wz0 h ARG 63 CO -0.40 0.62 0.58 1.96 0.10 0.00 0.00 179.97 182.83 1wz0 h GLN 64 N 0.60 0.65 -6.21 0.08 1.08 -1.73 -3.42 115.11 106.17 1wz0 h GLN 64 Ca 0.15 -0.04 -0.49 0.00 -1.45 0.00 0.00 58.65 56.82 1wz0 h GLN 64 Cb 0.19 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1wz0 h GLN 64 CO -0.01 0.43 -0.41 0.96 -0.95 0.00 0.00 178.83 178.85 1wz0 s ILE 65 N -5.67 3.25 -0.02 2.54 -4.36 -0.66 -4.70 121.20 111.57 1wz0 s ILE 65 Ca -0.10 -1.33 -0.02 0.00 -0.26 0.00 0.00 60.65 58.94 1wz0 s ILE 65 Cb 0.22 -3.13 0.01 0.00 1.25 0.00 0.00 42.46 40.82 1wz0 s ILE 65 CO 0.79 -0.11 0.06 -0.13 0.24 0.00 0.00 174.94 175.79 1wz0 s ARG 66 N -4.06 0.05 0.22 0.37 1.81 -1.26 -4.83 118.95 111.25 1wz0 s ARG 66 Ca 0.44 0.12 0.05 0.00 -1.72 0.00 0.00 55.73 54.61 1wz0 s ARG 66 Cb -0.05 -0.03 -0.03 0.00 -0.45 0.00 0.00 34.95 34.39 1wz0 s ARG 66 CO 0.27 -0.04 0.30 -0.06 -0.68 0.00 0.00 175.30 175.09 1wz0 s PHE 67 N 0.27 3.38 0.02 -0.53 0.40 -1.26 -3.16 117.98 117.09 1wz0 s PHE 67 Ca -0.02 -0.01 -0.28 0.00 -0.60 0.00 0.00 56.93 56.02 1wz0 s PHE 67 Cb -0.03 -1.56 0.07 0.00 0.51 0.00 0.00 43.02 42.01 1wz0 s PHE 67 CO -0.01 0.47 0.66 1.03 0.70 0.00 0.00 175.22 178.07 1wz0 s ARG 68 N -3.75 1.13 -0.14 0.44 0.52 0.42 -3.55 118.95 114.01 1wz0 s ARG 68 Ca 0.34 0.03 -0.04 0.00 -0.52 0.00 0.00 55.73 55.53 1wz0 s ARG 68 Cb -0.09 0.53 0.05 0.00 0.52 0.00 0.00 34.95 35.96 1wz0 s ARG 68 CO 0.28 -0.40 0.09 0.12 0.02 0.00 0.00 175.30 175.40 1wz0 s PHE 69 N -1.99 0.15 -1.15 -0.53 5.36 -0.01 -1.45 117.98 118.35 1wz0 s PHE 69 Ca -0.07 -0.16 0.00 0.00 -0.96 0.00 0.00 56.93 55.74 1wz0 s PHE 69 Cb -0.00 -0.63 0.00 0.00 -0.34 0.00 0.00 43.02 42.04 1wz0 s PHE 69 CO 0.03 -0.44 0.00 -3.47 -1.46 0.00 0.00 175.22 169.88 1wz0 n ASP 70 N 5.29 -4.15 -0.17 6.13 -0.08 -1.26 -2.79 116.55 119.53 1wz0 n ASP 70 Ca -0.06 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 1wz0 n ASP 70 Cb 0.49 -3.03 0.00 0.00 2.34 0.00 0.00 41.12 40.92 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 -1.26 0.76 2.94 0.27 0.00 -1.26 -5.07 105.19 101.56 1wz0 n GLY 71 Ca -0.13 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.80 0.14 -0.18 1.61 -0.21 -1.12 -5.12 119.66 110.97 1wz0 s GLN 72 Ca 0.00 -0.16 -0.29 0.00 0.02 0.00 0.00 55.36 54.93 1wz0 s GLN 72 Cb 0.00 0.06 -0.03 0.00 1.00 0.00 0.00 33.01 34.04 1wz0 s GLN 72 CO 0.00 -0.02 1.59 -1.25 -2.12 0.00 0.00 175.29 173.48 1wz0 s PRO 73 N -0.47 3.91 0.07 2.91 0.04 -1.26 -0.83 135.00 139.37 1wz0 s PRO 73 Ca -0.05 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.76 1wz0 s PRO 73 Cb -0.03 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.47 1wz0 s PRO 73 CO -0.00 -1.15 0.18 0.96 0.04 0.00 0.00 177.00 177.03 1wz0 s ILE 74 N 4.80 5.16 0.18 0.56 -4.36 -1.23 -4.94 121.20 121.37 1wz0 s ILE 74 Ca 0.70 -0.52 0.10 0.00 -0.26 0.00 0.00 60.65 60.67 1wz0 s ILE 74 Cb -0.26 -3.52 -0.04 0.00 1.25 0.00 0.00 42.46 39.88 1wz0 s ILE 74 CO 0.28 0.11 -0.14 0.20 0.24 0.00 0.00 174.94 175.63 1wz0 s ASN 75 N -2.55 4.01 0.41 4.36 -0.87 -1.26 -4.73 114.94 114.30 1wz0 s ASN 75 Ca 0.34 -0.66 0.07 0.00 -1.57 0.00 0.00 52.86 51.04 1wz0 s ASN 75 Cb -0.13 -0.58 0.84 0.00 -0.02 0.00 0.00 41.25 41.36 1wz0 s ASN 75 CO 0.27 0.11 2.05 1.05 -2.57 0.00 0.00 177.10 178.01 1wz0 h GLU 76 N 3.02 0.55 -0.29 -0.60 4.11 -1.97 -1.65 114.58 117.74 1wz0 h GLU 76 Ca -0.47 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 58.87 1wz0 h GLU 76 Cb 1.20 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1wz0 h GLU 76 CO 0.52 0.37 -0.05 1.79 0.07 0.00 0.00 179.01 181.72 1wz0 h THR 77 N 0.56 1.20 -4.24 -1.06 1.35 -1.96 -2.72 112.91 106.05 1wz0 h THR 77 Ca 0.15 -0.82 -0.52 0.00 -0.55 0.00 0.00 66.41 64.67 1wz0 h THR 77 Cb -0.05 1.03 0.14 0.00 -1.73 0.00 0.00 68.15 67.54 1wz0 h THR 77 CO -0.03 0.27 0.34 -1.81 -0.25 0.00 0.00 175.52 174.04 1wz0 s ASP 78 N -6.77 4.41 0.25 5.36 1.11 -0.62 -4.85 116.67 115.56 1wz0 s ASP 78 Ca -0.07 2.05 0.09 0.00 0.18 0.00 0.00 52.55 54.80 1wz0 s ASP 78 Cb 0.15 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.55 1wz0 s ASP 78 CO 0.76 -2.10 0.01 0.42 1.18 0.00 0.00 175.17 175.44 1wz0 s THR 79 N -2.47 3.58 -0.41 -1.27 -4.23 -1.26 -2.80 115.64 106.77 1wz0 s THR 79 Ca 0.67 -1.77 0.25 0.00 -1.18 0.00 0.00 61.69 59.65 1wz0 s THR 79 Cb -0.22 -2.89 0.26 0.00 1.34 0.00 0.00 72.50 71.00 1wz0 s THR 79 CO 0.49 -0.32 1.74 1.55 -0.54 0.00 0.00 174.62 177.54 1wz0 h PRO 80 N 2.03 0.00 0.00 3.99 0.13 -1.68 -2.57 132.00 133.90 1wz0 h PRO 80 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1wz0 h PRO 80 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1wz0 h PRO 80 CO 0.60 0.00 -0.78 0.00 -0.23 0.00 0.00 178.00 177.59 1wz0 h ALA 81 N 2.23 0.68 -0.10 -0.56 0.00 -1.85 0.86 119.26 120.52 1wz0 h ALA 81 Ca 0.00 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 1wz0 h ALA 81 Cb 0.37 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1wz0 h ALA 81 CO 0.00 0.34 -0.69 0.37 0.00 0.00 0.00 179.25 179.27 1wz0 h GLN 82 N 0.00 0.44 -0.64 0.00 4.15 -1.76 -3.02 115.11 114.29 1wz0 h GLN 82 Ca -0.04 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1wz0 h GLN 82 Cb 1.22 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.97 1wz0 h GLN 82 CO 0.02 0.97 0.00 1.28 -1.93 0.00 0.00 178.83 179.17 1wz0 n LEU 83 N -3.87 4.60 -3.99 -2.39 4.77 -1.24 -4.93 117.00 109.95 1wz0 n LEU 83 Ca -0.04 -2.33 -0.27 0.00 -0.03 0.00 0.00 56.01 53.34 1wz0 n LEU 83 Cb 0.68 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1wz0 n LEU 83 CO 0.48 0.63 -0.20 -0.62 -1.33 0.00 0.00 177.39 176.35 1wz0 n GLU 84 N 0.71 -3.31 -1.88 3.23 -0.58 -1.14 -4.79 120.64 112.88 1wz0 n GLU 84 Ca 0.23 0.40 -0.35 0.00 -0.42 0.00 0.00 57.16 57.01 1wz0 n GLU 84 Cb 0.92 -4.61 -0.03 0.00 -0.57 0.00 0.00 31.44 27.15 1wz0 n GLU 84 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1wz0 s MET 85 N -6.62 2.42 1.22 3.49 -1.94 0.29 -4.96 119.30 113.21 1wz0 s MET 85 Ca 0.11 0.74 -0.15 0.00 -1.71 0.00 0.00 55.69 54.68 1wz0 s MET 85 Cb -0.06 -4.53 0.30 0.00 2.01 0.00 0.00 34.83 32.55 1wz0 s MET 85 CO 0.89 -3.04 1.01 -1.83 -0.01 0.00 0.00 175.02 172.05 1wz0 s GLU 86 N 7.48 -1.35 0.34 2.03 -1.05 -1.26 -4.91 118.70 119.98 1wz0 s GLU 86 Ca 0.77 0.58 -0.26 0.00 -0.15 0.00 0.00 54.97 55.91 1wz0 s GLU 86 Cb -0.13 -1.52 -0.09 0.00 -0.44 0.00 0.00 34.13 31.94 1wz0 s GLU 86 CO 0.19 -3.95 1.05 0.16 0.95 0.00 0.00 175.26 173.67 1wz0 s ASP 87 N -2.81 7.03 -1.65 0.83 1.47 -1.26 -3.23 116.67 117.05 1wz0 s ASP 87 Ca 0.68 2.09 0.00 0.00 1.18 0.00 0.00 52.55 56.50 1wz0 s ASP 87 Cb -0.21 -2.60 0.00 0.00 -0.34 0.00 0.00 42.92 39.77 1wz0 s ASP 87 CO 0.62 -0.30 0.00 -0.62 0.68 0.00 0.00 175.17 175.55 1wz0 n GLU 88 N 0.50 -1.37 -0.40 2.11 1.02 -0.08 -4.87 120.64 117.56 1wz0 n GLU 88 Ca 0.02 0.95 -0.15 0.00 -0.02 0.00 0.00 57.16 57.96 1wz0 n GLU 88 Cb 0.48 -5.37 0.13 0.00 -0.02 0.00 0.00 31.44 26.66 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 -1.25 -2.01 -3.78 1.62 -0.08 0.20 -4.73 116.55 106.52 1wz0 n ASP 89 Ca -0.20 -0.72 -0.17 0.00 -1.51 0.00 0.00 54.79 52.20 1wz0 n ASP 89 Cb 0.64 -0.50 -0.16 0.00 2.34 0.00 0.00 41.12 43.43 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 -1.86 0.05 0.21 5.18 2.01 -1.26 -0.27 115.64 119.70 1wz0 s THR 90 Ca 0.35 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.55 1wz0 s THR 90 Cb -0.04 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 1wz0 s THR 90 CO 0.27 0.13 0.37 -0.63 -0.69 0.00 0.00 174.62 174.07 1wz0 s ILE 91 N 1.21 5.24 -0.17 1.82 1.01 0.22 -4.78 121.20 125.75 1wz0 s ILE 91 Ca -0.07 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 1wz0 s ILE 91 Cb -0.13 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 1wz0 s ILE 91 CO -0.03 -0.23 -0.08 -1.81 0.00 0.00 0.00 174.94 172.80 1wz0 s ASP 92 N -3.49 4.25 0.07 3.58 1.01 -0.53 -2.33 116.67 119.25 1wz0 s ASP 92 Ca 0.36 -0.33 -0.07 0.00 0.71 0.00 0.00 52.55 53.23 1wz0 s ASP 92 Cb -0.10 -1.69 -0.01 0.00 1.01 0.00 0.00 42.92 42.12 1wz0 s ASP 92 CO 0.30 0.08 0.14 -0.69 0.21 0.00 0.00 175.17 175.21 1wz0 s VAL 93 N 0.85 0.15 -0.21 -1.27 1.01 -1.05 -0.44 120.40 119.44 1wz0 s VAL 93 Ca -0.02 -1.27 0.02 0.00 0.00 0.00 0.00 61.98 60.70 1wz0 s VAL 93 Cb -0.15 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 34.96 1wz0 s VAL 93 CO 0.01 -0.70 -0.13 -0.36 0.00 0.00 0.00 175.10 173.92 1wz0 s PHE 94 N -3.70 2.80 -0.50 5.22 0.40 -1.19 -4.13 117.98 116.89 1wz0 s PHE 94 Ca 0.04 -1.86 -0.21 0.00 -0.60 0.00 0.00 56.93 54.30 1wz0 s PHE 94 Cb 0.05 -1.81 0.05 0.00 0.51 0.00 0.00 43.02 41.81 1wz0 s PHE 94 CO -0.10 -0.81 0.70 -0.65 0.70 0.00 0.00 175.22 175.07 1wz0 s GLN 95 N 1.27 3.21 -0.06 0.44 -0.21 -1.26 -4.21 119.66 118.83 1wz0 s GLN 95 Ca -0.02 -0.63 -0.22 0.00 0.02 0.00 0.00 55.36 54.51 1wz0 s GLN 95 Cb -0.17 -4.05 -0.04 0.00 1.00 0.00 0.00 33.01 29.75 1wz0 s GLN 95 CO -0.08 -1.24 0.64 -1.14 -2.12 0.00 0.00 175.29 171.35 1wz0 s GLN 96 N 2.99 4.40 -0.49 2.91 2.00 -1.26 -4.94 119.66 125.27 1wz0 s GLN 96 Ca 0.20 0.78 -0.17 0.00 -2.00 0.00 0.00 55.36 54.18 1wz0 s GLN 96 Cb -0.16 -3.42 0.07 0.00 0.80 0.00 0.00 33.01 30.29 1wz0 s GLN 96 CO 0.15 0.14 0.47 -0.65 -0.50 0.00 0.00 175.29 174.90 1wz0 s GLN 97 N 0.57 3.02 0.05 1.67 -0.21 -1.26 -4.95 119.66 118.55 1wz0 s GLN 97 Ca 0.34 -1.23 -0.27 0.00 0.02 0.00 0.00 55.36 54.22 1wz0 s GLN 97 Cb -0.17 -4.13 -0.17 0.00 1.00 0.00 0.00 33.01 29.53 1wz0 s GLN 97 CO 0.17 -1.10 1.51 1.79 -2.12 0.00 0.00 175.29 175.54 1wz0 h THR 98 N 5.79 0.72 -4.21 -0.19 1.35 -2.02 -3.46 112.91 110.89 1wz0 h THR 98 Ca -0.28 -0.26 -0.16 0.00 -0.55 0.00 0.00 66.41 65.16 1wz0 h THR 98 Cb 1.11 0.86 -0.14 0.00 -1.73 0.00 0.00 68.15 68.25 1wz0 h THR 98 CO 0.91 0.05 -0.49 -0.44 -0.25 0.00 0.00 175.52 175.31 1wz0 s SER 99 N -4.93 0.16 0.00 5.36 0.01 -1.26 -5.13 113.70 107.91 1wz0 s SER 99 Ca -0.15 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.01 1wz0 s SER 99 Cb 0.04 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.65 1wz0 s SER 99 CO 0.61 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1wz0 n GLY 100 N -0.19 -1.58 3.55 3.44 0.00 -1.26 -4.34 105.19 104.82 1wz0 n GLY 100 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 2.61 -0.29 1.61 0.04 -1.26 -4.85 135.00 132.86 1wz0 s PRO 101 Ca 0.00 0.42 -0.01 0.00 0.04 0.00 0.00 61.00 61.44 1wz0 s PRO 101 Cb 0.00 -4.53 0.16 0.00 0.04 0.00 0.00 34.50 30.17 1wz0 s PRO 101 CO 0.00 -2.87 2.13 -1.13 0.04 0.00 0.00 177.00 175.17 1wz0 n SER 102 N 13.02 6.32 -4.81 6.66 3.41 -1.26 -4.92 113.62 132.04 1wz0 n SER 102 Ca 0.25 -2.99 -0.38 0.00 -0.26 0.00 0.00 58.87 55.48 1wz0 n SER 102 Cb 0.51 -1.09 -0.06 0.00 -0.26 0.00 0.00 64.21 63.31 1wz0 n SER 102 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1wz0 s SER 103 N 0.45 6.87 0.00 4.04 0.01 -1.26 -5.14 113.70 118.67 1wz0 s SER 103 Ca 0.31 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.61 1wz0 s SER 103 Cb 0.23 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 64.17 1wz0 s SER 103 CO -0.03 0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.50