#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wz0 h SER 2 N 0.00 0.21 -3.61 1.61 0.02 -2.13 -3.44 113.55 106.21 1wz0 h SER 2 Ca 0.00 -0.72 -0.51 0.00 -0.84 0.00 0.00 61.79 59.71 1wz0 h SER 2 Cb 0.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1wz0 h SER 2 CO 0.00 0.90 0.45 -0.55 -1.14 0.00 0.00 176.83 176.50 1wz0 s SER 3 N -6.23 7.33 0.00 3.07 0.15 -1.26 -4.89 113.70 111.87 1wz0 s SER 3 Ca -0.16 2.07 0.00 0.00 0.70 0.00 0.00 55.95 58.56 1wz0 s SER 3 Cb 0.01 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1wz0 s SER 3 CO 0.73 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.63 1wz0 n GLY 4 N 1.90 -0.35 3.52 9.45 0.00 -1.26 -5.04 105.19 113.41 1wz0 n GLY 4 Ca 0.02 0.51 -0.22 0.00 0.00 0.00 0.00 46.02 46.33 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 -5.24 -4.49 1.61 2.88 -1.26 -4.93 113.62 102.19 1wz0 n SER 5 Ca 0.00 -0.55 -0.36 0.00 -1.33 0.00 0.00 58.87 56.63 1wz0 n SER 5 Cb 0.00 -4.98 0.07 0.00 -0.75 0.00 0.00 64.21 58.55 1wz0 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1wz0 n SER 6 N -2.98 -0.92 0.00 -3.46 3.41 -1.26 -4.93 113.62 103.48 1wz0 n SER 6 Ca -0.06 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1wz0 n SER 6 Cb 0.59 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 1wz0 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wz0 n GLY 7 N 1.53 1.88 4.06 5.00 0.00 -1.26 -5.03 105.19 111.37 1wz0 n GLY 7 Ca 0.10 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 1wz0 n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1wz0 n MET 8 N -1.77 -4.10 -1.32 1.61 1.56 -1.26 -4.85 117.12 107.00 1wz0 n MET 8 Ca 0.00 0.47 -0.34 0.00 -0.27 0.00 0.00 57.70 57.55 1wz0 n MET 8 Cb 0.00 -5.17 0.08 0.00 2.15 0.00 0.00 33.22 30.28 1wz0 n MET 8 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1wz0 n ALA 9 N -4.49 6.31 -4.01 -5.12 0.00 -1.26 -4.86 120.51 107.08 1wz0 n ALA 9 Ca 0.00 -3.42 -0.31 0.00 0.00 0.00 0.00 53.44 49.70 1wz0 n ALA 9 Cb 0.54 -1.77 -0.15 0.00 0.00 0.00 0.00 19.45 18.07 1wz0 n ALA 9 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1wz0 s ASP 10 N -1.76 4.40 -0.34 0.00 2.15 -1.26 -4.98 116.67 114.88 1wz0 s ASP 10 Ca 0.64 -1.59 0.09 0.00 0.43 0.00 0.00 52.55 52.11 1wz0 s ASP 10 Cb 0.50 -1.46 0.45 0.00 -0.30 0.00 0.00 42.92 42.11 1wz0 s ASP 10 CO -0.01 -0.27 1.14 -0.62 -0.17 0.00 0.00 175.17 175.24 1wz0 n GLU 11 N 4.45 3.23 -3.37 4.34 4.71 -1.26 -4.94 120.64 127.79 1wz0 n GLU 11 Ca -0.08 -4.16 -0.16 0.00 -0.01 0.00 0.00 57.16 52.75 1wz0 n GLU 11 Cb 0.42 -2.14 0.08 0.00 -1.01 0.00 0.00 31.44 28.79 1wz0 n GLU 11 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1wz0 n LYS 12 N -0.59 -5.36 -2.05 3.49 4.76 -1.26 -4.89 118.16 112.26 1wz0 n LYS 12 Ca 0.37 0.85 -0.40 0.00 -2.87 0.00 0.00 58.31 56.26 1wz0 n LYS 12 Cb 0.85 -5.85 -0.03 0.00 -1.84 0.00 0.00 35.03 28.16 1wz0 n LYS 12 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1wz0 s PRO 13 N -5.08 2.89 0.95 1.97 0.04 -1.26 -4.96 135.00 129.55 1wz0 s PRO 13 Ca 0.13 0.85 -0.17 0.00 0.04 0.00 0.00 61.00 61.85 1wz0 s PRO 13 Cb -0.02 -4.31 -0.15 0.00 0.04 0.00 0.00 34.50 30.07 1wz0 s PRO 13 CO 0.73 -2.41 -0.72 0.36 0.04 0.00 0.00 177.00 175.00 1wz0 n LYS 14 N 8.90 -0.00 -2.88 4.56 0.00 -1.26 -4.84 118.16 122.63 1wz0 n LYS 14 Ca 0.21 -0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.10 1wz0 n LYS 14 Cb 0.50 -1.01 -0.04 0.00 -0.00 0.00 0.00 35.03 34.48 1wz0 n LYS 14 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1wz0 s GLU 15 N -1.92 3.94 -0.41 -1.58 0.41 -1.26 -4.96 118.70 112.92 1wz0 s GLU 15 Ca 0.42 0.63 0.10 0.00 -0.41 0.00 0.00 54.97 55.71 1wz0 s GLU 15 Cb -0.21 -3.75 0.31 0.00 -1.78 0.00 0.00 34.13 28.70 1wz0 s GLU 15 CO 0.81 -0.76 0.67 0.41 -0.49 0.00 0.00 175.26 175.90 1wz0 n GLY 16 N 4.20 3.58 3.64 -1.39 0.00 -1.26 -5.07 105.19 108.89 1wz0 n GLY 16 Ca 0.05 -1.81 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 1wz0 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wz0 s VAL 17 N -2.14 0.00 -0.28 1.61 0.11 -1.26 -5.14 120.40 113.29 1wz0 s VAL 17 Ca 0.39 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.40 1wz0 s VAL 17 Cb 0.26 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 34.14 1wz0 s VAL 17 CO -0.09 0.00 0.02 -1.59 -3.33 0.00 0.00 175.10 170.10 1wz0 s LYS 18 N 0.43 2.83 -0.30 1.54 -2.85 -1.26 -5.04 119.74 115.09 1wz0 s LYS 18 Ca 0.01 -1.01 -0.14 0.00 -1.00 0.00 0.00 55.97 53.84 1wz0 s LYS 18 Cb -0.04 -3.20 0.18 0.00 -2.06 0.00 0.00 37.83 32.70 1wz0 s LYS 18 CO -0.12 -0.48 1.08 -0.08 0.10 0.00 0.00 175.35 175.85 1wz0 s THR 19 N 1.38 -0.29 0.02 3.79 -1.32 -1.26 -5.17 115.64 112.79 1wz0 s THR 19 Ca -0.00 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.46 1wz0 s THR 19 Cb -0.18 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.77 1wz0 s THR 19 CO -0.01 0.00 0.20 -1.61 -2.21 0.00 0.00 174.62 170.99 1wz0 s GLU 20 N 2.91 3.45 -0.25 7.08 0.41 -1.26 -5.03 118.70 126.00 1wz0 s GLU 20 Ca -0.02 -0.36 -0.15 0.00 -0.41 0.00 0.00 54.97 54.02 1wz0 s GLU 20 Cb -0.10 -3.07 -0.11 0.00 -1.78 0.00 0.00 34.13 29.07 1wz0 s GLU 20 CO -0.11 0.65 -0.32 0.27 -0.49 0.00 0.00 175.26 175.25 1wz0 n ASN 21 N 0.67 1.95 -2.88 -0.19 0.23 -1.26 -5.04 115.26 108.73 1wz0 n ASN 21 Ca -0.08 0.35 -0.13 0.00 -0.53 0.00 0.00 54.58 54.19 1wz0 n ASN 21 Cb 0.52 -0.81 0.06 0.00 -2.08 0.00 0.00 39.78 37.47 1wz0 n ASN 21 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1wz0 n ASN 22 N -4.31 -3.59 -3.76 0.53 2.85 -1.26 -5.01 115.26 100.72 1wz0 n ASN 22 Ca -0.45 -0.51 -0.30 0.00 -0.11 0.00 0.00 54.58 53.21 1wz0 n ASN 22 Cb 0.79 -4.14 -0.13 0.00 1.24 0.00 0.00 39.78 37.54 1wz0 n ASN 22 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1wz0 s ASP 23 N -3.73 3.82 0.16 1.20 1.11 -1.26 -5.10 116.67 112.86 1wz0 s ASP 23 Ca 0.15 -2.55 0.06 0.00 0.18 0.00 0.00 52.55 50.39 1wz0 s ASP 23 Cb -0.02 -1.12 -0.04 0.00 1.07 0.00 0.00 42.92 42.81 1wz0 s ASP 23 CO 0.57 -0.28 -0.12 -1.00 1.18 0.00 0.00 175.17 175.52 1wz0 s HIS 24 N 0.42 1.41 0.00 4.23 3.76 -1.26 -3.83 115.29 120.02 1wz0 s HIS 24 Ca 0.16 -0.66 0.07 0.00 -0.15 0.00 0.00 55.06 54.48 1wz0 s HIS 24 Cb -0.24 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 32.73 1wz0 s HIS 24 CO -0.02 0.17 -0.21 0.96 -0.85 0.00 0.00 174.74 174.78 1wz0 s ILE 25 N -2.95 1.68 -0.40 0.60 -4.36 0.62 -4.92 121.20 111.48 1wz0 s ILE 25 Ca 0.16 -1.00 -0.15 0.00 -0.26 0.00 0.00 60.65 59.41 1wz0 s ILE 25 Cb -0.00 -1.42 0.01 0.00 1.25 0.00 0.00 42.46 42.31 1wz0 s ILE 25 CO 0.03 0.40 0.30 0.20 0.24 0.00 0.00 174.94 176.10 1wz0 s ASN 26 N -0.71 6.11 -0.19 4.36 0.01 -1.26 -2.48 114.94 120.78 1wz0 s ASN 26 Ca 0.08 -0.81 -0.08 0.00 -0.71 0.00 0.00 52.86 51.34 1wz0 s ASN 26 Cb -0.08 -2.16 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 1wz0 s ASN 26 CO 0.00 -0.42 0.08 -0.76 -1.51 0.00 0.00 177.10 174.49 1wz0 s LEU 27 N 1.71 3.89 -0.45 0.60 1.43 -0.44 -1.02 118.68 124.40 1wz0 s LEU 27 Ca 0.06 0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 53.05 1wz0 s LEU 27 Cb -0.19 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.07 1wz0 s LEU 27 CO 0.10 0.15 0.58 -0.54 0.23 0.00 0.00 176.35 176.88 1wz0 s LYS 28 N 0.51 3.19 -0.24 1.70 1.02 -0.49 -1.71 119.74 123.71 1wz0 s LYS 28 Ca 0.04 -0.59 -0.20 0.00 0.02 0.00 0.00 55.97 55.25 1wz0 s LYS 28 Cb -0.12 -3.99 -0.02 0.00 -0.52 0.00 0.00 37.83 33.18 1wz0 s LYS 28 CO 0.00 -1.01 0.61 0.08 -0.92 0.00 0.00 175.35 174.12 1wz0 s VAL 29 N 2.60 5.01 -0.32 3.17 1.01 0.14 -0.04 120.40 131.96 1wz0 s VAL 29 Ca 0.18 1.11 -0.09 0.00 0.00 0.00 0.00 61.98 63.19 1wz0 s VAL 29 Cb -0.16 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.31 1wz0 s VAL 29 CO 0.16 0.06 0.13 0.00 0.00 0.00 0.00 175.10 175.45 1wz0 s ALA 30 N 2.30 3.19 -0.13 5.51 0.00 -0.99 -1.02 121.76 130.63 1wz0 s ALA 30 Ca 0.26 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.78 1wz0 s ALA 30 Cb -0.16 -2.33 -0.11 0.00 0.00 0.00 0.00 23.12 20.53 1wz0 s ALA 30 CO 0.09 -1.02 -0.06 0.41 0.00 0.00 0.00 175.76 175.18 1wz0 n GLY 31 N 4.93 -0.31 1.68 0.00 0.00 -1.18 -3.61 105.19 106.70 1wz0 n GLY 31 Ca -0.14 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 1wz0 n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wz0 n GLN 32 N -2.71 0.99 -0.16 1.61 1.13 -1.23 -4.27 117.38 112.74 1wz0 n GLN 32 Ca -0.22 -1.72 -0.02 0.00 -1.94 0.00 0.00 57.00 53.11 1wz0 n GLN 32 Cb 0.79 0.76 0.04 0.00 0.11 0.00 0.00 30.24 31.94 1wz0 n GLN 32 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1wz0 n ASP 33 N -1.57 2.57 0.00 1.08 2.03 -1.26 -4.05 116.55 115.35 1wz0 n ASP 33 Ca -0.05 -2.20 0.00 0.00 0.52 0.00 0.00 54.79 53.06 1wz0 n ASP 33 Cb 0.30 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 40.16 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 0.20 0.00 3.55 0.27 0.00 -1.26 -5.08 105.19 102.87 1wz0 n GLY 34 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.13 6.22 -0.20 1.61 0.01 -1.26 -4.98 113.70 114.98 1wz0 s SER 35 Ca 0.00 -0.75 -0.04 0.00 1.31 0.00 0.00 55.95 56.46 1wz0 s SER 35 Cb 0.00 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 1wz0 s SER 35 CO 0.00 -1.77 -0.02 -0.69 0.41 0.00 0.00 173.24 171.17 1wz0 s VAL 36 N 5.69 3.74 -0.17 3.43 1.01 -1.26 -3.07 120.40 129.75 1wz0 s VAL 36 Ca 0.40 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 1wz0 s VAL 36 Cb -0.06 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1wz0 s VAL 36 CO 0.07 0.44 -0.16 -0.69 0.00 0.00 0.00 175.10 174.76 1wz0 s VAL 37 N 1.01 2.52 0.34 2.92 1.01 -0.19 -4.95 120.40 123.07 1wz0 s VAL 37 Ca 0.01 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1wz0 s VAL 37 Cb -0.14 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1wz0 s VAL 37 CO 0.01 0.51 0.51 -1.10 0.00 0.00 0.00 175.10 175.03 1wz0 s GLN 38 N 1.10 3.26 -0.17 2.72 -0.21 -1.26 0.24 119.66 125.34 1wz0 s GLN 38 Ca 0.00 -0.67 -0.13 0.00 0.02 0.00 0.00 55.36 54.59 1wz0 s GLN 38 Cb -0.14 -2.74 0.05 0.00 1.00 0.00 0.00 33.01 31.18 1wz0 s GLN 38 CO -0.05 0.08 0.43 -0.06 -2.12 0.00 0.00 175.29 173.57 1wz0 s PHE 39 N -2.26 -0.55 -0.31 0.91 0.40 -0.70 -4.94 117.98 110.54 1wz0 s PHE 39 Ca 0.42 1.25 -0.03 0.00 -0.60 0.00 0.00 56.93 57.96 1wz0 s PHE 39 Cb -0.10 0.22 0.05 0.00 0.51 0.00 0.00 43.02 43.70 1wz0 s PHE 39 CO 0.33 -0.29 0.04 0.21 0.70 0.00 0.00 175.22 176.21 1wz0 s LYS 40 N 0.79 2.50 0.44 0.44 2.20 -1.26 -1.33 119.74 123.52 1wz0 s LYS 40 Ca -0.05 -1.23 0.04 0.00 -0.36 0.00 0.00 55.97 54.37 1wz0 s LYS 40 Cb -0.05 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 32.97 1wz0 s LYS 40 CO -0.06 -0.63 0.13 0.96 -0.36 0.00 0.00 175.35 175.39 1wz0 s ILE 41 N 1.31 0.56 0.39 5.43 -4.36 -1.03 -4.90 121.20 118.60 1wz0 s ILE 41 Ca -0.04 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.37 1wz0 s ILE 41 Cb -0.20 -2.24 -0.01 0.00 1.25 0.00 0.00 42.46 41.27 1wz0 s ILE 41 CO 0.00 0.00 0.58 -0.54 0.24 0.00 0.00 174.94 175.22 1wz0 s LYS 42 N -3.68 3.14 0.17 0.37 1.02 -1.26 -0.27 119.74 119.23 1wz0 s LYS 42 Ca 0.19 -0.65 -0.07 0.00 0.02 0.00 0.00 55.97 55.46 1wz0 s LYS 42 Cb 0.01 -2.67 0.06 0.00 -0.52 0.00 0.00 37.83 34.71 1wz0 s LYS 42 CO 0.13 -0.09 1.51 0.07 -0.92 0.00 0.00 175.35 176.05 1wz0 h ARG 43 N 0.62 0.76 -0.06 1.68 0.11 -1.95 -2.82 114.38 112.72 1wz0 h ARG 43 Ca -0.47 -0.42 0.00 0.00 0.10 0.00 0.00 59.98 59.20 1wz0 h ARG 43 Cb 1.25 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1wz0 h ARG 43 CO 0.56 1.04 0.00 -2.39 0.10 0.00 0.00 179.97 179.29 1wz0 n HIS 44 N -4.03 0.06 -3.28 4.08 1.44 -1.26 -2.59 115.22 109.64 1wz0 n HIS 44 Ca -0.02 -0.03 -0.38 0.00 -2.01 0.00 0.00 57.72 55.27 1wz0 n HIS 44 Cb 0.55 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.61 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 -1.94 5.17 0.29 0.61 2.01 -1.06 -5.00 115.64 115.73 1wz0 s THR 45 Ca 0.36 1.01 -0.29 0.00 0.31 0.00 0.00 61.69 63.08 1wz0 s THR 45 Cb 0.20 -3.84 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 1wz0 s THR 45 CO 0.31 0.32 1.24 -2.16 -0.69 0.00 0.00 174.62 173.64 1wz0 s PRO 46 N 0.64 4.45 0.44 4.92 0.04 -1.26 -3.99 135.00 140.24 1wz0 s PRO 46 Ca 0.27 2.05 0.23 0.00 0.04 0.00 0.00 61.00 63.60 1wz0 s PRO 46 Cb -0.15 -3.13 1.27 0.00 0.04 0.00 0.00 34.50 32.53 1wz0 s PRO 46 CO 0.11 -0.07 1.68 -0.07 0.04 0.00 0.00 177.00 178.69 1wz0 h LEU 47 N 3.85 0.00 -0.89 -3.56 3.38 -1.53 -3.05 115.31 113.50 1wz0 h LEU 47 Ca -0.47 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.59 1wz0 h LEU 47 Cb 1.22 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.85 1wz0 h LEU 47 CO 0.68 0.00 -0.48 -1.54 0.09 0.00 0.00 178.44 177.19 1wz0 n SER 48 N -2.42 -0.84 -0.20 -0.43 3.41 -0.93 0.59 113.62 112.79 1wz0 n SER 48 Ca -0.02 1.58 -0.04 0.00 -0.26 0.00 0.00 58.87 60.14 1wz0 n SER 48 Cb 0.21 -0.25 0.06 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.63 0.43 4.33 1.57 -1.86 -2.23 116.57 119.44 1wz0 h LYS 49 Ca 0.19 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1wz0 h LYS 49 Cb 0.42 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1wz0 h LYS 49 CO -0.85 0.41 -0.35 1.25 -0.57 0.00 0.00 179.45 179.34 1wz0 h LEU 50 N 0.65 -0.94 -0.16 2.94 5.85 -0.05 -1.28 115.31 122.31 1wz0 h LEU 50 Ca 0.25 0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.05 1wz0 h LEU 50 Cb 0.09 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1wz0 h LEU 50 CO -0.13 -0.49 -0.20 0.24 -0.34 0.00 0.00 178.44 177.51 1wz0 h MET 51 N -0.76 -0.13 -0.93 1.25 2.86 -0.54 -0.37 114.93 116.30 1wz0 h MET 51 Ca -0.06 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.73 1wz0 h MET 51 Cb 0.64 0.03 -0.15 0.00 0.06 0.00 0.00 31.60 32.18 1wz0 h MET 51 CO 0.00 -0.08 -0.40 0.87 1.06 0.00 0.00 176.91 178.36 1wz0 h LYS 52 N -0.13 -0.03 -0.90 1.72 1.57 -1.41 1.02 116.57 118.41 1wz0 h LYS 52 Ca 0.03 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.98 1wz0 h LYS 52 Cb 0.21 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.45 1wz0 h LYS 52 CO -0.22 -0.02 0.58 0.00 -0.57 0.00 0.00 179.45 179.22 1wz0 h ALA 53 N 1.25 1.94 -0.28 3.86 0.00 -0.32 0.91 119.26 126.62 1wz0 h ALA 53 Ca 0.32 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 1wz0 h ALA 53 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1wz0 h ALA 53 CO -0.94 -0.21 -0.33 -0.92 0.00 0.00 0.00 179.25 176.85 1wz0 h TYR 54 N 0.60 0.71 0.03 0.00 3.20 0.27 -1.72 116.97 120.06 1wz0 h TYR 54 Ca 0.46 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1wz0 h TYR 54 Cb 0.88 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1wz0 h TYR 54 CO -0.00 0.86 -0.02 0.00 -1.64 0.00 0.00 178.16 177.37 1wz0 h GLU 56 N -0.57 1.03 -0.72 0.00 4.11 -1.10 1.68 114.58 119.01 1wz0 h GLU 56 Ca -0.00 -0.06 0.08 0.00 0.07 0.00 0.00 59.36 59.45 1wz0 h GLU 56 Cb 0.53 -0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 1wz0 h GLU 56 CO 0.01 0.68 0.38 -0.09 0.07 0.00 0.00 179.01 180.07 1wz0 h ARG 57 N 1.06 0.65 -0.38 1.06 2.43 -1.34 -1.41 114.38 116.45 1wz0 h ARG 57 Ca 0.34 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1wz0 h ARG 57 Cb 0.01 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1wz0 h ARG 57 CO -0.12 0.43 0.00 1.04 -1.51 0.00 0.00 179.97 179.81 1wz0 n GLN 58 N -4.81 2.44 -2.80 0.20 1.13 -0.86 -4.95 117.38 107.72 1wz0 n GLN 58 Ca 0.11 -2.24 -0.21 0.00 -1.94 0.00 0.00 57.00 52.72 1wz0 n GLN 58 Cb 0.24 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 29.12 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 1.39 -0.51 2.19 1.08 0.00 0.52 -4.98 105.19 104.89 1wz0 n GLY 59 Ca 0.18 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.54 0.00 -4.45 0.99 4.77 0.16 -4.95 117.00 109.98 1wz0 n LEU 60 Ca -0.15 -1.34 -0.33 0.00 -0.03 0.00 0.00 56.01 54.16 1wz0 n LEU 60 Cb 0.63 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.31 1wz0 n LEU 60 CO 0.38 -0.67 -0.43 -0.55 -1.33 0.00 0.00 177.39 174.79 1wz0 s SER 61 N -3.11 4.17 0.26 -1.43 0.15 -1.26 -4.53 113.70 107.95 1wz0 s SER 61 Ca 0.35 -0.22 -0.02 0.00 0.70 0.00 0.00 55.95 56.76 1wz0 s SER 61 Cb -0.03 -1.28 0.54 0.00 -1.71 0.00 0.00 66.02 63.54 1wz0 s SER 61 CO 0.23 0.26 1.71 -0.03 1.20 0.00 0.00 173.24 176.61 1wz0 h MET 62 N 6.00 0.39 -0.02 5.44 4.05 -1.96 -1.52 114.93 127.32 1wz0 h MET 62 Ca -0.37 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.02 1wz0 h MET 62 Cb 1.18 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1wz0 h MET 62 CO 0.54 0.26 -0.01 0.07 0.23 0.00 0.00 176.91 178.00 1wz0 h ARG 63 N 0.40 0.03 -1.03 0.39 0.11 -2.04 -3.10 114.38 109.15 1wz0 h ARG 63 Ca 0.46 -0.01 0.28 0.00 0.10 0.00 0.00 59.98 60.81 1wz0 h ARG 63 Cb 0.76 -0.00 -0.13 0.00 1.11 0.00 0.00 29.97 31.72 1wz0 h ARG 63 CO -0.46 0.44 0.62 1.96 0.10 0.00 0.00 179.97 182.63 1wz0 h GLN 64 N -0.38 0.43 -6.30 0.08 1.08 -1.73 -3.40 115.11 104.90 1wz0 h GLN 64 Ca 0.00 -0.03 -0.46 0.00 -1.45 0.00 0.00 58.65 56.72 1wz0 h GLN 64 Cb 0.43 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1wz0 h GLN 64 CO 0.00 0.28 -0.35 0.96 -0.95 0.00 0.00 178.83 178.78 1wz0 s ILE 65 N -5.66 3.39 -0.09 2.54 -4.36 -0.69 -4.80 121.20 111.52 1wz0 s ILE 65 Ca -0.10 -1.15 -0.04 0.00 -0.26 0.00 0.00 60.65 59.10 1wz0 s ILE 65 Cb 0.28 -3.17 0.05 0.00 1.25 0.00 0.00 42.46 40.87 1wz0 s ILE 65 CO 0.80 -0.09 0.19 -0.13 0.24 0.00 0.00 174.94 175.95 1wz0 s ARG 66 N -4.17 0.12 0.42 0.37 1.81 -1.26 -4.84 118.95 111.39 1wz0 s ARG 66 Ca 0.47 0.49 -0.06 0.00 -1.72 0.00 0.00 55.73 54.91 1wz0 s ARG 66 Cb -0.08 -0.16 -0.05 0.00 -0.45 0.00 0.00 34.95 34.21 1wz0 s ARG 66 CO 0.30 -0.20 0.73 -0.06 -0.68 0.00 0.00 175.30 175.39 1wz0 s PHE 67 N 1.52 3.52 -0.11 -0.53 0.40 -1.26 -3.32 117.98 118.21 1wz0 s PHE 67 Ca -0.06 0.82 -0.30 0.00 -0.60 0.00 0.00 56.93 56.79 1wz0 s PHE 67 Cb -0.11 -2.28 0.07 0.00 0.51 0.00 0.00 43.02 41.21 1wz0 s PHE 67 CO -0.07 -0.13 0.70 1.03 0.70 0.00 0.00 175.22 177.45 1wz0 s ARG 68 N -4.28 0.99 -0.15 0.44 0.52 0.16 -3.57 118.95 113.07 1wz0 s ARG 68 Ca 0.47 0.43 -0.04 0.00 -0.52 0.00 0.00 55.73 56.07 1wz0 s ARG 68 Cb -0.10 0.47 0.05 0.00 0.52 0.00 0.00 34.95 35.89 1wz0 s ARG 68 CO 0.38 -0.27 0.08 0.12 0.02 0.00 0.00 175.30 175.63 1wz0 s PHE 69 N -0.81 0.28 -0.75 -0.53 5.36 -0.81 0.10 117.98 120.83 1wz0 s PHE 69 Ca -0.08 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 55.62 1wz0 s PHE 69 Cb -0.01 -0.70 0.00 0.00 -0.34 0.00 0.00 43.02 41.97 1wz0 s PHE 69 CO 0.08 -0.46 0.00 -3.47 -1.46 0.00 0.00 175.22 169.90 1wz0 n ASP 70 N 5.25 -3.39 -0.51 6.13 -0.08 -1.26 -3.13 116.55 119.56 1wz0 n ASP 70 Ca -0.07 0.09 -0.02 0.00 -1.51 0.00 0.00 54.79 53.29 1wz0 n ASP 70 Cb 0.49 -2.14 0.00 0.00 2.34 0.00 0.00 41.12 41.81 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 -1.52 0.60 2.92 0.27 0.00 -1.26 -5.06 105.19 101.13 1wz0 n GLY 71 Ca -0.09 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 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 -4.66 0.17 -0.09 1.61 -1.52 -1.18 -5.12 119.66 108.87 1wz0 s GLN 72 Ca 0.03 -0.17 -0.30 0.00 -1.95 0.00 0.00 55.36 52.97 1wz0 s GLN 72 Cb -0.01 -0.09 -0.04 0.00 -0.22 0.00 0.00 33.01 32.64 1wz0 s GLN 72 CO 0.03 0.02 1.52 -1.25 -0.25 0.00 0.00 175.29 175.36 1wz0 s PRO 73 N -0.33 4.20 0.02 2.91 0.04 -1.26 -1.92 135.00 138.66 1wz0 s PRO 73 Ca -0.02 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.05 1wz0 s PRO 73 Cb -0.02 -3.91 -0.04 0.00 0.04 0.00 0.00 34.50 30.57 1wz0 s PRO 73 CO -0.00 -0.80 -0.02 0.96 0.04 0.00 0.00 177.00 177.18 1wz0 s ILE 74 N 3.84 3.98 0.22 0.56 -4.36 -1.23 -4.97 121.20 119.23 1wz0 s ILE 74 Ca 0.67 -0.75 0.09 0.00 -0.26 0.00 0.00 60.65 60.40 1wz0 s ILE 74 Cb -0.29 -2.80 -0.04 0.00 1.25 0.00 0.00 42.46 40.58 1wz0 s ILE 74 CO 0.24 0.31 -0.06 0.20 0.24 0.00 0.00 174.94 175.88 1wz0 s ASN 75 N -1.72 4.36 0.46 4.36 0.01 -1.26 -4.68 114.94 116.47 1wz0 s ASN 75 Ca 0.20 -0.62 0.11 0.00 -0.71 0.00 0.00 52.86 51.85 1wz0 s ASN 75 Cb -0.11 -0.77 1.04 0.00 0.41 0.00 0.00 41.25 41.82 1wz0 s ASN 75 CO 0.12 0.06 2.08 1.05 -1.51 0.00 0.00 177.10 178.90 1wz0 h GLU 76 N 2.45 0.32 -0.63 -0.60 4.11 -1.96 -1.96 114.58 116.31 1wz0 h GLU 76 Ca -0.45 -0.02 -0.09 0.00 0.07 0.00 0.00 59.36 58.87 1wz0 h GLU 76 Cb 1.23 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1wz0 h GLU 76 CO 0.57 0.21 0.04 1.79 0.07 0.00 0.00 179.01 181.69 1wz0 h THR 77 N 0.33 1.27 -4.23 -1.06 1.35 -1.95 -2.46 112.91 106.15 1wz0 h THR 77 Ca 0.11 -1.12 -0.53 0.00 -0.55 0.00 0.00 66.41 64.32 1wz0 h THR 77 Cb 0.04 0.75 0.19 0.00 -1.73 0.00 0.00 68.15 67.39 1wz0 h THR 77 CO -0.02 0.41 0.30 -1.81 -0.25 0.00 0.00 175.52 174.14 1wz0 s ASP 78 N -6.53 3.34 0.27 5.36 1.01 -0.74 -4.81 116.67 114.58 1wz0 s ASP 78 Ca -0.12 2.30 0.09 0.00 0.71 0.00 0.00 52.55 55.53 1wz0 s ASP 78 Cb 0.14 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 1wz0 s ASP 78 CO 0.85 -2.83 0.02 0.42 0.21 0.00 0.00 175.17 173.85 1wz0 s THR 79 N -2.34 3.44 0.22 -1.27 -4.23 -1.26 -2.90 115.64 107.31 1wz0 s THR 79 Ca 0.71 -1.87 0.23 0.00 -1.18 0.00 0.00 61.69 59.58 1wz0 s THR 79 Cb -0.26 -2.89 0.22 0.00 1.34 0.00 0.00 72.50 70.91 1wz0 s THR 79 CO 0.53 -0.35 1.86 1.55 -0.54 0.00 0.00 174.62 177.68 1wz0 h PRO 80 N 1.83 0.00 0.00 3.99 0.13 -1.69 -2.71 132.00 133.54 1wz0 h PRO 80 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 1wz0 h PRO 80 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1wz0 h PRO 80 CO 0.61 0.24 -0.18 0.00 -0.23 0.00 0.00 178.00 178.45 1wz0 h ALA 81 N 1.76 0.93 0.00 -0.56 0.00 -1.80 -0.83 119.26 118.76 1wz0 h ALA 81 Ca -0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 1wz0 h ALA 81 Cb 0.68 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1wz0 h ALA 81 CO 0.03 0.22 -0.91 0.37 0.00 0.00 0.00 179.25 178.97 1wz0 h GLN 82 N 0.00 0.31 -0.30 0.00 5.75 -1.77 -3.05 115.11 116.05 1wz0 h GLN 82 Ca -0.00 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 1wz0 h GLN 82 Cb 0.95 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.59 1wz0 h GLN 82 CO 0.02 1.03 0.00 1.28 -2.65 0.00 0.00 178.83 178.51 1wz0 n LEU 83 N -3.71 1.37 -3.43 -2.39 4.77 -1.20 -4.88 117.00 107.53 1wz0 n LEU 83 Ca -0.05 -0.68 -0.22 0.00 -0.03 0.00 0.00 56.01 55.02 1wz0 n LEU 83 Cb 0.82 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.79 1wz0 n LEU 83 CO 0.49 0.32 0.22 -0.62 -1.33 0.00 0.00 177.39 176.47 1wz0 n GLU 84 N 0.18 -7.47 -2.45 3.23 1.02 -1.15 -4.93 120.64 109.07 1wz0 n GLU 84 Ca 0.08 0.79 -0.43 0.00 -0.02 0.00 0.00 57.16 57.58 1wz0 n GLU 84 Cb 0.23 -5.72 -0.02 0.00 -0.02 0.00 0.00 31.44 25.91 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 -6.15 4.04 0.00 3.49 -1.94 -0.32 -4.94 119.30 113.48 1wz0 s MET 85 Ca 0.50 1.36 0.00 0.00 -1.71 0.00 0.00 55.69 55.85 1wz0 s MET 85 Cb -0.22 -3.82 0.00 0.00 2.01 0.00 0.00 34.83 32.80 1wz0 s MET 85 CO 0.69 -0.95 0.00 0.39 -0.01 0.00 0.00 175.02 175.14 1wz0 n GLU 86 N 7.01 0.00 -3.61 2.03 1.02 -1.26 -4.77 120.64 121.06 1wz0 n GLU 86 Ca 0.14 0.18 -0.01 0.00 -0.02 0.00 0.00 57.16 57.45 1wz0 n GLU 86 Cb 0.46 -0.60 -0.01 0.00 -0.02 0.00 0.00 31.44 31.26 1wz0 n GLU 86 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1wz0 s ASP 87 N -2.36 -0.08 -0.26 1.62 -4.77 -1.26 -4.78 116.67 104.77 1wz0 s ASP 87 Ca 0.00 -0.07 0.00 0.00 -3.30 0.00 0.00 52.55 49.18 1wz0 s ASP 87 Cb 0.00 0.14 0.00 0.00 -1.09 0.00 0.00 42.92 41.97 1wz0 s ASP 87 CO 0.00 -0.25 0.00 -0.62 0.70 0.00 0.00 175.17 175.00 1wz0 n GLU 88 N -0.32 -2.75 -0.50 2.11 4.71 -0.19 -4.88 120.64 118.82 1wz0 n GLU 88 Ca -0.05 0.15 -0.14 0.00 -0.01 0.00 0.00 57.16 57.11 1wz0 n GLU 88 Cb 0.61 -4.65 0.12 0.00 -1.01 0.00 0.00 31.44 26.50 1wz0 n GLU 88 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1wz0 n ASP 89 N -1.49 -1.48 -3.97 1.62 5.75 -1.10 -4.76 116.55 111.11 1wz0 n ASP 89 Ca -0.04 -0.82 -0.26 0.00 -0.01 0.00 0.00 54.79 53.66 1wz0 n ASP 89 Cb 0.51 -0.47 -0.17 0.00 -1.03 0.00 0.00 41.12 39.96 1wz0 n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1wz0 s THR 90 N -1.94 1.15 -0.01 2.12 2.01 -1.26 -1.40 115.64 116.31 1wz0 s THR 90 Ca 0.33 -0.42 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 1wz0 s THR 90 Cb -0.03 -1.10 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 1wz0 s THR 90 CO 0.26 0.38 0.24 -0.63 -0.69 0.00 0.00 174.62 174.17 1wz0 s ILE 91 N 1.22 5.34 -0.22 1.82 1.01 0.95 -4.67 121.20 126.64 1wz0 s ILE 91 Ca -0.04 0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.68 1wz0 s ILE 91 Cb -0.14 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1wz0 s ILE 91 CO -0.03 0.39 0.06 -1.81 0.00 0.00 0.00 174.94 173.55 1wz0 s ASP 92 N -1.65 5.24 -0.04 3.58 1.11 0.12 -2.35 116.67 122.67 1wz0 s ASP 92 Ca 0.26 -0.12 -0.07 0.00 0.18 0.00 0.00 52.55 52.79 1wz0 s ASP 92 Cb -0.13 -1.92 0.01 0.00 1.07 0.00 0.00 42.92 41.95 1wz0 s ASP 92 CO 0.15 0.04 0.18 -0.69 1.18 0.00 0.00 175.17 176.03 1wz0 s VAL 93 N 1.16 0.03 -0.36 -1.27 1.01 -1.24 0.38 120.40 120.12 1wz0 s VAL 93 Ca 0.04 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 1wz0 s VAL 93 Cb -0.14 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 35.91 1wz0 s VAL 93 CO 0.03 -0.14 0.18 -0.36 0.00 0.00 0.00 175.10 174.81 1wz0 s PHE 94 N -0.47 3.23 -0.62 5.22 0.40 -1.21 -4.30 117.98 120.23 1wz0 s PHE 94 Ca -0.06 -0.95 -0.19 0.00 -0.60 0.00 0.00 56.93 55.13 1wz0 s PHE 94 Cb -0.04 -2.40 0.11 0.00 0.51 0.00 0.00 43.02 41.21 1wz0 s PHE 94 CO 0.01 -0.62 0.73 -0.65 0.70 0.00 0.00 175.22 175.38 1wz0 s GLN 95 N 1.54 3.09 -0.32 0.44 -0.21 -1.26 -4.34 119.66 118.60 1wz0 s GLN 95 Ca 0.02 -1.39 -0.09 0.00 0.02 0.00 0.00 55.36 53.92 1wz0 s GLN 95 Cb -0.19 -4.30 0.00 0.00 1.00 0.00 0.00 33.01 29.52 1wz0 s GLN 95 CO 0.06 -1.54 0.15 -1.14 -2.12 0.00 0.00 175.29 170.70 1wz0 s GLN 96 N 2.58 3.18 -0.16 2.91 0.74 -1.26 -5.00 119.66 122.64 1wz0 s GLN 96 Ca 0.13 -0.83 -0.18 0.00 0.05 0.00 0.00 55.36 54.53 1wz0 s GLN 96 Cb -0.23 -3.57 -0.04 0.00 1.10 0.00 0.00 33.01 30.27 1wz0 s GLN 96 CO 0.05 -0.49 0.46 -0.65 -0.55 0.00 0.00 175.29 174.12 1wz0 s GLN 97 N 1.58 4.25 0.05 1.67 1.11 -1.26 -5.02 119.66 122.05 1wz0 s GLN 97 Ca 0.04 0.37 0.09 0.00 0.01 0.00 0.00 55.36 55.86 1wz0 s GLN 97 Cb -0.18 -3.50 -0.03 0.00 -1.01 0.00 0.00 33.01 28.30 1wz0 s GLN 97 CO 0.06 0.02 -0.25 0.99 0.01 0.00 0.00 175.29 176.12 1wz0 s THR 98 N 1.08 2.02 -0.28 -0.19 2.01 -1.26 -5.12 115.64 113.91 1wz0 s THR 98 Ca 0.23 -1.38 0.01 0.00 0.31 0.00 0.00 61.69 60.87 1wz0 s THR 98 Cb -0.15 -1.74 0.06 0.00 0.01 0.00 0.00 72.50 70.68 1wz0 s THR 98 CO 0.09 0.29 -0.07 -0.55 -0.69 0.00 0.00 174.62 173.70 1wz0 s SER 99 N -1.31 4.61 0.46 3.53 0.15 -1.26 -5.11 113.70 114.77 1wz0 s SER 99 Ca 0.11 -1.37 -0.23 0.00 0.70 0.00 0.00 55.95 55.16 1wz0 s SER 99 Cb -0.10 -1.61 -0.07 0.00 -1.71 0.00 0.00 66.02 62.53 1wz0 s SER 99 CO 0.02 -0.22 1.18 -0.83 1.20 0.00 0.00 173.24 174.60 1wz0 s GLY 100 N 1.16 2.80 0.36 9.45 0.00 -1.26 -4.99 107.32 114.83 1wz0 s GLY 100 Ca -0.07 0.97 -0.27 0.00 0.00 0.00 0.00 44.72 45.35 1wz0 s GLY 100 CO -0.04 1.44 1.21 2.56 0.00 0.00 0.00 173.10 178.27 1wz0 s PRO 101 N -2.65 4.23 -0.66 2.90 0.04 -1.26 -4.95 135.00 132.65 1wz0 s PRO 101 Ca 0.63 1.96 -0.02 0.00 0.04 0.00 0.00 61.00 63.61 1wz0 s PRO 101 Cb -0.30 -2.88 0.41 0.00 0.04 0.00 0.00 34.50 31.78 1wz0 s PRO 101 CO 0.36 -0.20 2.05 0.43 0.04 0.00 0.00 177.00 179.68 1wz0 n SER 102 N 0.47 7.59 -1.80 6.66 7.64 -1.26 -4.79 113.62 128.13 1wz0 n SER 102 Ca 0.02 -3.74 -0.09 0.00 1.01 0.00 0.00 58.87 56.07 1wz0 n SER 102 Cb 0.45 -1.00 0.03 0.00 -1.01 0.00 0.00 64.21 62.68 1wz0 n SER 102 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1wz0 n SER 103 N -0.75 -3.40 0.00 6.43 2.88 -1.26 -5.38 113.62 112.14 1wz0 n SER 103 Ca 0.59 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1wz0 n SER 103 Cb 0.60 -2.34 0.00 0.00 -0.75 0.00 0.00 64.21 61.72 1wz0 n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42