#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 -1.38 -4.84 1.61 3.41 -1.26 -4.90 113.62 106.27 1wz0 n SER 2 Ca 0.00 -1.24 -0.24 0.00 -0.26 0.00 0.00 58.87 57.13 1wz0 n SER 2 Cb 0.00 -1.65 0.07 0.00 -0.26 0.00 0.00 64.21 62.37 1wz0 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1wz0 s SER 3 N -3.46 4.77 0.00 4.04 0.01 -1.26 -5.10 113.70 112.69 1wz0 s SER 3 Ca 0.68 0.10 0.00 0.00 1.31 0.00 0.00 55.95 58.04 1wz0 s SER 3 Cb -0.40 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.10 1wz0 s SER 3 CO 1.02 -1.57 0.00 0.61 0.41 0.00 0.00 173.24 173.71 1wz0 n GLY 4 N -2.75 2.03 3.76 3.44 0.00 -1.26 -5.19 105.19 105.22 1wz0 n GLY 4 Ca 0.10 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1wz0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wz0 s SER 5 N 0.00 -0.09 -0.07 1.61 1.04 -1.26 -5.19 113.70 109.75 1wz0 s SER 5 Ca 0.00 -0.38 -0.31 0.00 0.48 0.00 0.00 55.95 55.75 1wz0 s SER 5 Cb 0.00 0.37 0.08 0.00 0.10 0.00 0.00 66.02 66.57 1wz0 s SER 5 CO 0.00 -0.71 0.71 -0.55 0.98 0.00 0.00 173.24 173.67 1wz0 s SER 6 N -3.12 -0.64 0.00 7.02 0.15 -1.26 -5.12 113.70 110.73 1wz0 s SER 6 Ca 0.16 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1wz0 s SER 6 Cb 0.00 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1wz0 s SER 6 CO 0.01 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.49 1wz0 n GLY 7 N 0.97 0.22 3.20 9.45 0.00 -1.26 -5.03 105.19 112.74 1wz0 n GLY 7 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.61 -6.13 -1.86 1.61 0.00 -1.26 -4.86 117.12 104.02 1wz0 n MET 8 Ca 0.00 0.79 -0.35 0.00 -0.00 0.00 0.00 57.70 58.13 1wz0 n MET 8 Cb 0.00 -5.55 -0.05 0.00 0.00 0.00 0.00 33.22 27.62 1wz0 n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1wz0 n ALA 9 N -4.22 2.68 -3.17 -5.12 0.00 -1.26 -4.75 120.51 104.66 1wz0 n ALA 9 Ca -0.04 -3.26 0.03 0.00 0.00 0.00 0.00 53.44 50.17 1wz0 n ALA 9 Cb 0.58 -3.55 -0.02 0.00 0.00 0.00 0.00 19.45 16.47 1wz0 n ALA 9 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1wz0 s ASP 10 N 5.57 -1.26 -0.52 0.00 -4.77 -1.26 -5.03 116.67 109.40 1wz0 s ASP 10 Ca 0.62 0.74 0.02 0.00 -3.30 0.00 0.00 52.55 50.63 1wz0 s ASP 10 Cb 0.05 2.05 0.55 0.00 -1.09 0.00 0.00 42.92 44.49 1wz0 s ASP 10 CO 0.11 -0.27 1.89 -0.62 0.70 0.00 0.00 175.17 176.99 1wz0 n GLU 11 N 5.42 2.47 -3.26 2.11 -0.58 -1.26 -4.89 120.64 120.65 1wz0 n GLU 11 Ca -0.01 -3.21 -0.15 0.00 -0.42 0.00 0.00 57.16 53.38 1wz0 n GLU 11 Cb 0.51 -2.20 0.08 0.00 -0.57 0.00 0.00 31.44 29.26 1wz0 n GLU 11 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1wz0 n LYS 12 N -1.03 -4.46 -2.05 3.49 4.76 -1.26 -4.87 118.16 112.75 1wz0 n LYS 12 Ca 0.58 0.81 -0.27 0.00 -2.87 0.00 0.00 58.31 56.56 1wz0 n LYS 12 Cb 1.15 -5.65 -0.05 0.00 -1.84 0.00 0.00 35.03 28.65 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 -4.86 2.56 0.21 1.97 0.04 -1.26 -4.87 135.00 128.78 1wz0 s PRO 13 Ca 0.19 -0.24 -0.21 0.00 0.04 0.00 0.00 61.00 60.78 1wz0 s PRO 13 Cb -0.02 -5.02 0.04 0.00 0.04 0.00 0.00 34.50 29.53 1wz0 s PRO 13 CO 0.69 -3.34 0.63 0.15 0.04 0.00 0.00 177.00 175.17 1wz0 s LYS 14 N 7.01 1.49 0.34 4.56 1.02 -1.26 -5.19 119.74 127.71 1wz0 s LYS 14 Ca 0.70 -0.74 0.04 0.00 0.02 0.00 0.00 55.97 55.99 1wz0 s LYS 14 Cb -0.07 0.58 -0.03 0.00 -0.52 0.00 0.00 37.83 37.79 1wz0 s LYS 14 CO 0.00 -0.66 0.16 -1.21 -0.92 0.00 0.00 175.35 172.73 1wz0 s GLU 15 N -3.84 1.73 0.23 1.68 8.01 -1.26 -5.18 118.70 120.08 1wz0 s GLU 15 Ca 0.06 -2.02 0.01 0.00 0.01 0.00 0.00 54.97 53.04 1wz0 s GLU 15 Cb -0.03 -0.24 -0.04 0.00 -4.31 0.00 0.00 34.13 29.51 1wz0 s GLU 15 CO -0.04 -0.48 0.16 0.20 0.01 0.00 0.00 175.26 175.11 1wz0 s GLY 16 N -3.46 1.66 0.01 -1.39 0.00 -1.26 -5.17 107.32 97.70 1wz0 s GLY 16 Ca 0.32 -1.78 -0.00 0.00 0.00 0.00 0.00 44.72 43.26 1wz0 s GLY 16 CO 0.18 -1.44 -0.01 0.54 0.00 0.00 0.00 173.10 172.38 1wz0 s VAL 17 N -3.97 0.03 0.31 1.40 0.11 -1.26 -5.17 120.40 111.84 1wz0 s VAL 17 Ca 0.39 -0.24 0.03 0.00 -2.93 0.00 0.00 61.98 59.23 1wz0 s VAL 17 Cb 0.06 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.80 1wz0 s VAL 17 CO 0.15 -0.13 0.14 -0.54 -3.33 0.00 0.00 175.10 171.40 1wz0 s LYS 18 N -0.38 1.59 0.13 1.54 1.02 -1.26 -5.17 119.74 117.22 1wz0 s LYS 18 Ca -0.04 -1.91 0.07 0.00 0.02 0.00 0.00 55.97 54.11 1wz0 s LYS 18 Cb -0.03 -0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.06 1wz0 s LYS 18 CO -0.00 -0.42 -0.07 0.99 -0.92 0.00 0.00 175.35 174.92 1wz0 s THR 19 N -3.59 3.44 -0.74 2.17 2.01 -1.26 -5.07 115.64 112.60 1wz0 s THR 19 Ca 0.35 -1.37 -0.26 0.00 0.31 0.00 0.00 61.69 60.72 1wz0 s THR 19 Cb 0.05 -2.66 0.04 0.00 0.01 0.00 0.00 72.50 69.94 1wz0 s THR 19 CO 0.17 0.02 1.23 -1.61 -0.69 0.00 0.00 174.62 173.73 1wz0 s GLU 20 N -2.51 3.20 -0.28 4.92 0.41 -1.26 -4.93 118.70 118.25 1wz0 s GLU 20 Ca 0.24 -0.41 -0.25 0.00 -0.41 0.00 0.00 54.97 54.14 1wz0 s GLU 20 Cb -0.10 -4.25 0.11 0.00 -1.78 0.00 0.00 34.13 28.11 1wz0 s GLU 20 CO 0.15 -2.09 0.98 -0.80 -0.49 0.00 0.00 175.26 173.01 1wz0 s ASN 21 N 3.79 -0.50 -0.13 -0.19 -0.87 -1.26 -5.03 114.94 110.74 1wz0 s ASN 21 Ca 0.33 0.97 -0.02 0.00 -1.57 0.00 0.00 52.86 52.57 1wz0 s ASN 21 Cb -0.09 0.98 0.01 0.00 -0.02 0.00 0.00 41.25 42.13 1wz0 s ASN 21 CO 0.13 -0.17 2.39 0.59 -2.57 0.00 0.00 177.10 177.47 1wz0 n ASN 22 N 2.31 5.74 -1.52 -1.22 4.13 -1.26 -4.22 115.26 119.22 1wz0 n ASN 22 Ca -0.13 -2.68 -0.13 0.00 1.68 0.00 0.00 54.58 53.32 1wz0 n ASN 22 Cb 0.56 -1.18 0.14 0.00 -1.54 0.00 0.00 39.78 37.76 1wz0 n ASN 22 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1wz0 n ASP 23 N 1.32 3.73 -4.18 6.41 8.00 -1.26 -5.00 116.55 125.57 1wz0 n ASP 23 Ca 0.21 -3.79 -0.11 0.00 0.71 0.00 0.00 54.79 51.81 1wz0 n ASP 23 Cb 0.61 -0.60 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1wz0 n ASP 23 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1wz0 s HIS 24 N -3.42 0.94 0.05 1.24 3.76 -1.26 -4.66 115.29 111.94 1wz0 s HIS 24 Ca 0.49 -1.00 0.08 0.00 -0.15 0.00 0.00 55.06 54.47 1wz0 s HIS 24 Cb 0.42 -0.55 -0.03 0.00 1.11 0.00 0.00 32.58 33.53 1wz0 s HIS 24 CO 0.00 -0.24 -0.19 0.96 -0.85 0.00 0.00 174.74 174.42 1wz0 s ILE 25 N -3.72 2.70 -0.12 0.60 -4.36 -0.89 -4.96 121.20 110.45 1wz0 s ILE 25 Ca 0.16 -1.27 -0.00 0.00 -0.26 0.00 0.00 60.65 59.29 1wz0 s ILE 25 Cb 0.06 -2.14 -0.02 0.00 1.25 0.00 0.00 42.46 41.61 1wz0 s ILE 25 CO -0.02 0.31 -0.11 0.20 0.24 0.00 0.00 174.94 175.56 1wz0 s ASN 26 N -1.51 4.22 -0.08 4.36 0.01 -1.26 -2.61 114.94 118.07 1wz0 s ASN 26 Ca 0.15 -0.24 0.05 0.00 -0.71 0.00 0.00 52.86 52.10 1wz0 s ASN 26 Cb -0.10 -1.50 -0.01 0.00 0.41 0.00 0.00 41.25 40.05 1wz0 s ASN 26 CO 0.05 0.21 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.86 1wz0 s LEU 27 N 0.10 2.13 -0.39 0.60 1.43 -1.03 -2.21 118.68 119.32 1wz0 s LEU 27 Ca -0.05 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.33 1wz0 s LEU 27 Cb -0.14 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.68 1wz0 s LEU 27 CO 0.04 0.20 0.65 -0.54 0.23 0.00 0.00 176.35 176.93 1wz0 s LYS 28 N 0.09 3.54 -0.13 1.70 1.02 0.64 -2.69 119.74 123.91 1wz0 s LYS 28 Ca -0.11 -0.09 -0.19 0.00 0.02 0.00 0.00 55.97 55.60 1wz0 s LYS 28 Cb -0.16 -3.86 -0.04 0.00 -0.52 0.00 0.00 37.83 33.25 1wz0 s LYS 28 CO 0.06 -0.84 0.52 0.08 -0.92 0.00 0.00 175.35 174.25 1wz0 s VAL 29 N 2.77 5.15 -0.12 3.17 1.01 -0.15 0.04 120.40 132.27 1wz0 s VAL 29 Ca 0.24 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 1wz0 s VAL 29 Cb -0.14 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1wz0 s VAL 29 CO 0.17 0.28 0.01 0.00 0.00 0.00 0.00 175.10 175.55 1wz0 s ALA 30 N 0.88 3.25 0.10 5.51 0.00 -1.15 -2.13 121.76 128.22 1wz0 s ALA 30 Ca 0.27 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1wz0 s ALA 30 Cb -0.16 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1wz0 s ALA 30 CO 0.11 0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.70 1wz0 n GLY 31 N 2.75 -0.91 3.58 0.00 0.00 -1.26 -2.80 105.19 106.55 1wz0 n GLY 31 Ca -0.18 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.43 -0.08 1.61 0.74 -1.25 -4.20 119.66 114.05 1wz0 s GLN 32 Ca 0.00 0.59 0.01 0.00 0.05 0.00 0.00 55.36 56.01 1wz0 s GLN 32 Cb 0.00 -1.63 0.14 0.00 1.10 0.00 0.00 33.01 32.62 1wz0 s GLN 32 CO 0.00 -3.33 1.10 -0.25 -0.55 0.00 0.00 175.29 172.26 1wz0 n ASP 33 N -4.60 2.91 0.00 6.67 8.00 -1.26 -4.14 116.55 124.13 1wz0 n ASP 33 Ca 0.04 -2.30 0.00 0.00 0.71 0.00 0.00 54.79 53.24 1wz0 n ASP 33 Cb 0.56 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1wz0 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wz0 n GLY 34 N 0.16 0.00 2.86 0.44 0.00 -1.26 -5.16 105.19 102.23 1wz0 n GLY 34 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 0.23 -0.12 1.61 0.15 -1.26 -5.15 113.70 109.17 1wz0 s SER 35 Ca 0.00 0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.92 1wz0 s SER 35 Cb 0.00 0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 64.45 1wz0 s SER 35 CO 0.00 -0.18 -0.14 -0.69 1.20 0.00 0.00 173.24 173.43 1wz0 s VAL 36 N 1.53 3.01 -0.22 4.45 1.01 -1.26 -3.82 120.40 125.10 1wz0 s VAL 36 Ca -0.05 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 1wz0 s VAL 36 Cb -0.12 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1wz0 s VAL 36 CO -0.05 0.54 0.02 -0.69 0.00 0.00 0.00 175.10 174.91 1wz0 s VAL 37 N 0.19 4.01 0.45 2.92 1.01 -0.91 -4.92 120.40 123.15 1wz0 s VAL 37 Ca -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 1wz0 s VAL 37 Cb -0.15 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1wz0 s VAL 37 CO 0.05 0.40 0.70 -1.10 0.00 0.00 0.00 175.10 175.15 1wz0 s GLN 38 N 1.27 3.35 -0.18 2.72 -0.21 -1.26 -0.98 119.66 124.37 1wz0 s GLN 38 Ca 0.04 -0.14 -0.08 0.00 0.02 0.00 0.00 55.36 55.20 1wz0 s GLN 38 Cb -0.15 -2.49 0.07 0.00 1.00 0.00 0.00 33.01 31.45 1wz0 s GLN 38 CO 0.02 -0.17 0.41 -0.06 -2.12 0.00 0.00 175.29 173.36 1wz0 s PHE 39 N -2.60 -0.68 -0.35 0.91 0.40 -1.10 -4.97 117.98 109.60 1wz0 s PHE 39 Ca 0.46 1.38 -0.10 0.00 -0.60 0.00 0.00 56.93 58.07 1wz0 s PHE 39 Cb -0.10 0.27 0.02 0.00 0.51 0.00 0.00 43.02 43.72 1wz0 s PHE 39 CO 0.41 -0.40 0.18 0.21 0.70 0.00 0.00 175.22 176.31 1wz0 s LYS 40 N 1.96 2.97 0.39 0.44 2.20 -1.26 -2.47 119.74 123.97 1wz0 s LYS 40 Ca -0.06 -0.97 0.05 0.00 -0.36 0.00 0.00 55.97 54.63 1wz0 s LYS 40 Cb -0.10 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.55 1wz0 s LYS 40 CO -0.13 -0.60 0.19 0.96 -0.36 0.00 0.00 175.35 175.41 1wz0 s ILE 41 N 1.56 0.33 0.31 5.43 -4.36 -1.07 -4.97 121.20 118.42 1wz0 s ILE 41 Ca 0.02 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.41 1wz0 s ILE 41 Cb -0.18 -2.36 -0.04 0.00 1.25 0.00 0.00 42.46 41.13 1wz0 s ILE 41 CO 0.06 0.00 0.52 -0.54 0.24 0.00 0.00 174.94 175.22 1wz0 s LYS 42 N -3.57 3.51 0.43 0.37 1.02 -1.26 -2.09 119.74 118.15 1wz0 s LYS 42 Ca 0.29 -0.30 0.29 0.00 0.02 0.00 0.00 55.97 56.27 1wz0 s LYS 42 Cb 0.02 -2.69 1.06 0.00 -0.52 0.00 0.00 37.83 35.70 1wz0 s LYS 42 CO 0.20 0.20 1.84 0.07 -0.92 0.00 0.00 175.35 176.74 1wz0 h ARG 43 N 1.08 0.00 -0.65 1.68 0.11 -1.96 -2.99 114.38 111.65 1wz0 h ARG 43 Ca -0.49 0.00 -0.43 0.00 0.10 0.00 0.00 59.98 59.16 1wz0 h ARG 43 Cb 1.21 0.00 -0.26 0.00 1.11 0.00 0.00 29.97 32.03 1wz0 h ARG 43 CO 0.63 0.00 -0.11 -2.39 0.10 0.00 0.00 179.97 178.20 1wz0 n HIS 44 N -2.82 2.18 -4.70 4.08 1.44 -1.26 -2.59 115.22 111.54 1wz0 n HIS 44 Ca 0.02 -2.14 -0.24 0.00 -2.01 0.00 0.00 57.72 53.35 1wz0 n HIS 44 Cb 0.33 -0.66 -0.16 0.00 0.12 0.00 0.00 29.99 29.62 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 -4.06 1.22 0.09 0.61 2.01 -1.13 -5.07 115.64 109.30 1wz0 s THR 45 Ca 0.52 -0.62 -0.31 0.00 0.31 0.00 0.00 61.69 61.58 1wz0 s THR 45 Cb 0.43 -1.04 -0.07 0.00 0.01 0.00 0.00 72.50 71.83 1wz0 s THR 45 CO 0.01 0.35 1.38 -2.16 -0.69 0.00 0.00 174.62 173.52 1wz0 s PRO 46 N -0.08 4.32 0.63 4.92 0.04 -1.26 -3.88 135.00 139.68 1wz0 s PRO 46 Ca 0.00 2.03 0.18 0.00 0.04 0.00 0.00 61.00 63.25 1wz0 s PRO 46 Cb -0.09 -3.33 0.96 0.00 0.04 0.00 0.00 34.50 32.08 1wz0 s PRO 46 CO 0.01 -0.46 1.52 -0.07 0.04 0.00 0.00 177.00 178.04 1wz0 h LEU 47 N 7.16 0.00 -0.73 -3.56 3.38 -1.29 -2.81 115.31 117.46 1wz0 h LEU 47 Ca -0.41 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.64 1wz0 h LEU 47 Cb 1.20 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.86 1wz0 h LEU 47 CO 0.87 0.00 -0.40 -1.54 0.09 0.00 0.00 178.44 177.46 1wz0 n SER 48 N -2.65 -0.70 -0.06 -0.43 3.41 -0.87 0.83 113.62 113.14 1wz0 n SER 48 Ca -0.01 1.30 -0.09 0.00 -0.26 0.00 0.00 58.87 59.81 1wz0 n SER 48 Cb 0.60 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.21 0.28 4.33 6.56 -1.83 -1.20 116.57 124.93 1wz0 h LYS 49 Ca 0.15 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.73 1wz0 h LYS 49 Cb 0.34 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.91 1wz0 h LYS 49 CO -0.70 0.14 -0.48 1.25 -2.06 0.00 0.00 179.45 177.60 1wz0 h LEU 50 N 0.22 -1.37 0.20 2.94 5.85 0.23 -1.56 115.31 121.82 1wz0 h LEU 50 Ca 0.10 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1wz0 h LEU 50 Cb 0.05 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1wz0 h LEU 50 CO -0.09 -0.58 -0.52 0.24 -0.34 0.00 0.00 178.44 177.16 1wz0 h MET 51 N -0.82 -0.77 -0.93 1.25 2.86 -0.36 -1.31 114.93 114.84 1wz0 h MET 51 Ca -0.02 0.05 0.19 0.00 -2.06 0.00 0.00 59.70 57.86 1wz0 h MET 51 Cb 0.77 0.18 -0.18 0.00 0.06 0.00 0.00 31.60 32.43 1wz0 h MET 51 CO -0.18 -0.51 -0.24 0.87 1.06 0.00 0.00 176.91 177.91 1wz0 h LYS 52 N -0.80 -0.00 -0.62 1.72 1.57 -1.08 1.05 116.57 118.41 1wz0 h LYS 52 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1wz0 h LYS 52 Cb 0.78 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 1wz0 h LYS 52 CO -0.24 -0.00 0.36 0.00 -0.57 0.00 0.00 179.45 178.99 1wz0 h ALA 53 N 1.92 1.47 0.00 3.86 0.00 -0.65 -1.49 119.26 124.37 1wz0 h ALA 53 Ca 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1wz0 h ALA 53 Cb 0.68 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1wz0 h ALA 53 CO -0.96 0.45 -0.08 -0.92 0.00 0.00 0.00 179.25 177.74 1wz0 h TYR 54 N 0.85 0.00 0.13 0.00 3.20 0.22 -1.93 116.97 119.44 1wz0 h TYR 54 Ca 0.22 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1wz0 h TYR 54 Cb -0.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1wz0 h TYR 54 CO 0.00 0.08 -0.06 0.00 -1.64 0.00 0.00 178.16 176.54 1wz0 h GLU 56 N -1.04 0.43 -0.33 0.00 4.11 -1.40 1.91 114.58 118.27 1wz0 h GLU 56 Ca -0.02 -0.03 0.07 0.00 0.07 0.00 0.00 59.36 59.45 1wz0 h GLU 56 Cb 0.13 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 1wz0 h GLU 56 CO 0.03 0.28 -0.09 -0.09 0.07 0.00 0.00 179.01 179.21 1wz0 h ARG 57 N 0.44 -0.01 -0.02 1.06 2.43 -1.46 -1.57 114.38 115.24 1wz0 h ARG 57 Ca 0.62 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.79 1wz0 h ARG 57 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1wz0 h ARG 57 CO -0.53 -0.01 -0.03 1.04 -1.51 0.00 0.00 179.97 178.93 1wz0 n GLN 58 N -5.28 1.97 -2.49 0.20 1.13 0.11 -4.95 117.38 108.08 1wz0 n GLN 58 Ca 0.01 -1.46 -0.17 0.00 -1.94 0.00 0.00 57.00 53.43 1wz0 n GLN 58 Cb 0.19 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.08 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 1.28 -0.33 2.36 1.08 0.00 0.63 -5.00 105.19 105.20 1wz0 n GLY 59 Ca 0.16 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.72 0.00 -4.42 0.99 4.77 -0.51 -4.95 117.00 110.16 1wz0 n LEU 60 Ca -0.17 -1.53 -0.32 0.00 -0.03 0.00 0.00 56.01 53.95 1wz0 n LEU 60 Cb 0.64 -0.24 -0.14 0.00 -2.33 0.00 0.00 43.42 41.35 1wz0 n LEU 60 CO 0.28 -0.61 -0.48 -0.55 -1.33 0.00 0.00 177.39 174.70 1wz0 s SER 61 N -3.15 3.80 0.29 -1.43 0.15 -1.26 -4.48 113.70 107.62 1wz0 s SER 61 Ca 0.35 -0.27 0.04 0.00 0.70 0.00 0.00 55.95 56.77 1wz0 s SER 61 Cb -0.03 -0.84 0.72 0.00 -1.71 0.00 0.00 66.02 64.16 1wz0 s SER 61 CO 0.22 0.32 1.71 -0.03 1.20 0.00 0.00 173.24 176.66 1wz0 h MET 62 N 5.55 0.44 0.41 5.44 4.05 -1.96 -1.41 114.93 127.46 1wz0 h MET 62 Ca -0.43 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 58.95 1wz0 h MET 62 Cb 1.15 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.86 1wz0 h MET 62 CO 0.50 0.29 -0.20 0.00 0.23 0.00 0.00 176.91 177.73 1wz0 h ARG 63 N 0.45 -0.53 -0.89 0.39 3.08 -2.03 -3.06 114.38 111.79 1wz0 h ARG 63 Ca 0.56 0.04 0.23 0.00 0.07 0.00 0.00 59.98 60.88 1wz0 h ARG 63 Cb 1.02 0.12 -0.14 0.00 0.08 0.00 0.00 29.97 31.06 1wz0 h ARG 63 CO -0.50 -0.25 0.31 0.37 -1.07 0.00 0.00 179.97 178.83 1wz0 h GLN 64 N -0.77 0.27 -6.54 0.04 -0.00 -1.71 -3.41 115.11 102.99 1wz0 h GLN 64 Ca -0.06 -0.02 -0.44 0.00 -0.00 0.00 0.00 58.65 58.13 1wz0 h GLN 64 Cb 0.53 -0.06 0.03 0.00 0.00 0.00 0.00 27.48 27.97 1wz0 h GLN 64 CO 0.09 0.18 -0.19 0.96 0.00 0.00 0.00 178.83 179.87 1wz0 s ILE 65 N -5.90 2.70 -0.03 2.39 -4.36 -0.68 -4.87 121.20 110.46 1wz0 s ILE 65 Ca -0.12 -0.97 -0.08 0.00 -0.26 0.00 0.00 60.65 59.22 1wz0 s ILE 65 Cb 0.26 -2.73 0.01 0.00 1.25 0.00 0.00 42.46 41.25 1wz0 s ILE 65 CO 0.77 0.00 0.18 -0.13 0.24 0.00 0.00 174.94 176.00 1wz0 s ARG 66 N -4.49 0.43 0.23 0.37 1.81 -1.26 -4.81 118.95 111.23 1wz0 s ARG 66 Ca 0.57 -0.15 0.08 0.00 -1.72 0.00 0.00 55.73 54.51 1wz0 s ARG 66 Cb -0.09 0.18 -0.04 0.00 -0.45 0.00 0.00 34.95 34.56 1wz0 s ARG 66 CO 0.35 -0.09 0.09 -0.06 -0.68 0.00 0.00 175.30 174.91 1wz0 s PHE 67 N -0.88 2.94 0.05 -0.53 0.40 -1.26 -3.27 117.98 115.42 1wz0 s PHE 67 Ca -0.10 -0.14 -0.27 0.00 -0.60 0.00 0.00 56.93 55.82 1wz0 s PHE 67 Cb -0.05 -1.34 0.07 0.00 0.51 0.00 0.00 43.02 42.21 1wz0 s PHE 67 CO 0.01 0.55 0.66 1.03 0.70 0.00 0.00 175.22 178.18 1wz0 s ARG 68 N -3.55 1.14 -0.16 0.44 0.52 0.18 -3.86 118.95 113.66 1wz0 s ARG 68 Ca 0.31 -0.12 -0.05 0.00 -0.52 0.00 0.00 55.73 55.36 1wz0 s ARG 68 Cb -0.08 0.53 0.06 0.00 0.52 0.00 0.00 34.95 35.98 1wz0 s ARG 68 CO 0.22 -0.43 0.11 0.12 0.02 0.00 0.00 175.30 175.33 1wz0 s PHE 69 N -2.49 0.10 -1.10 -0.53 5.36 -0.40 -0.37 117.98 118.55 1wz0 s PHE 69 Ca -0.04 -0.16 0.00 0.00 -0.96 0.00 0.00 56.93 55.77 1wz0 s PHE 69 Cb -0.01 -0.61 0.00 0.00 -0.34 0.00 0.00 43.02 42.06 1wz0 s PHE 69 CO -0.02 -0.49 0.00 -3.47 -1.46 0.00 0.00 175.22 169.78 1wz0 n ASP 70 N 5.29 -4.04 -0.24 6.13 2.03 -1.26 -2.83 116.55 121.63 1wz0 n ASP 70 Ca -0.06 0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1wz0 n ASP 70 Cb 0.49 -2.95 0.00 0.00 -0.72 0.00 0.00 41.12 37.94 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 -1.25 0.70 2.96 0.27 0.00 -1.26 -5.07 105.19 101.53 1wz0 n GLY 71 Ca -0.13 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 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 -4.32 0.20 -0.12 1.61 -0.21 -1.13 -5.12 119.66 110.57 1wz0 s GLN 72 Ca 0.00 -0.30 -0.29 0.00 0.02 0.00 0.00 55.36 54.79 1wz0 s GLN 72 Cb 0.00 0.08 -0.04 0.00 1.00 0.00 0.00 33.01 34.05 1wz0 s GLN 72 CO 0.00 -0.04 1.54 -1.25 -2.12 0.00 0.00 175.29 173.43 1wz0 s PRO 73 N -0.78 4.11 0.00 2.91 0.04 -1.26 -1.28 135.00 138.74 1wz0 s PRO 73 Ca -0.09 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1wz0 s PRO 73 Cb -0.05 -3.94 -0.04 0.00 0.04 0.00 0.00 34.50 30.51 1wz0 s PRO 73 CO -0.00 -0.91 0.08 0.96 0.04 0.00 0.00 177.00 177.16 1wz0 s ILE 74 N 4.16 4.67 -0.10 0.56 -4.36 -1.25 -4.94 121.20 119.93 1wz0 s ILE 74 Ca 0.68 -0.46 0.01 0.00 -0.26 0.00 0.00 60.65 60.62 1wz0 s ILE 74 Cb -0.28 -3.14 -0.02 0.00 1.25 0.00 0.00 42.46 40.26 1wz0 s ILE 74 CO 0.25 0.33 -0.12 0.20 0.24 0.00 0.00 174.94 175.85 1wz0 s ASN 75 N -1.79 4.17 0.45 4.36 0.02 -1.26 -4.80 114.94 116.09 1wz0 s ASN 75 Ca 0.23 -0.24 0.33 0.00 -1.02 0.00 0.00 52.86 52.16 1wz0 s ASN 75 Cb -0.12 -1.37 1.48 0.00 0.02 0.00 0.00 41.25 41.26 1wz0 s ASN 75 CO 0.14 0.24 1.61 1.05 0.02 0.00 0.00 177.10 180.16 1wz0 h GLU 76 N 6.18 0.05 -0.56 -0.60 4.11 -1.96 0.91 114.58 122.70 1wz0 h GLU 76 Ca -0.34 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1wz0 h GLU 76 Cb 1.19 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1wz0 h GLU 76 CO 0.55 0.03 0.35 1.79 0.07 0.00 0.00 179.01 181.80 1wz0 h THR 77 N 0.05 1.16 -3.92 -1.06 1.35 -1.94 -2.26 112.91 106.28 1wz0 h THR 77 Ca 0.85 -0.32 -0.54 0.00 -0.55 0.00 0.00 66.41 65.86 1wz0 h THR 77 Cb 2.77 0.36 0.19 0.00 -1.73 0.00 0.00 68.15 69.74 1wz0 h THR 77 CO -0.39 0.15 0.04 0.47 -0.25 0.00 0.00 175.52 175.54 1wz0 n ASP 78 N -4.67 0.01 -4.63 5.36 9.92 0.32 -4.70 116.55 118.15 1wz0 n ASP 78 Ca 0.03 0.51 -0.23 0.00 -0.53 0.00 0.00 54.79 54.57 1wz0 n ASP 78 Cb 0.04 -1.41 -0.08 0.00 -0.64 0.00 0.00 41.12 39.03 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 -2.24 3.35 -0.54 -3.53 -4.23 -1.26 -2.71 115.64 104.48 1wz0 s THR 79 Ca 0.68 -1.96 0.22 0.00 -1.18 0.00 0.00 61.69 59.45 1wz0 s THR 79 Cb -0.27 -2.78 0.23 0.00 1.34 0.00 0.00 72.50 71.01 1wz0 s THR 79 CO 0.56 -0.37 1.68 -0.81 -0.54 0.00 0.00 174.62 175.14 1wz0 n PRO 80 N -0.85 0.17 0.04 3.99 -0.04 -1.25 -2.42 135.00 134.64 1wz0 n PRO 80 Ca -0.06 0.41 -0.03 0.00 -0.04 0.00 0.00 63.50 63.77 1wz0 n PRO 80 Cb 0.59 -1.83 -0.09 0.00 -0.04 0.00 0.00 33.50 32.13 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 2.29 0.63 -0.18 0.55 0.00 -1.83 0.29 119.26 121.01 1wz0 h ALA 81 Ca 0.00 -0.96 -0.18 0.00 0.00 0.00 0.00 54.91 53.77 1wz0 h ALA 81 Cb 0.34 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1wz0 h ALA 81 CO 0.00 1.12 -0.61 0.37 0.00 0.00 0.00 179.25 180.13 1wz0 h GLN 82 N 0.00 0.62 -0.12 0.00 5.75 -1.76 -2.89 115.11 116.71 1wz0 h GLN 82 Ca -0.14 -0.42 0.00 0.00 -0.15 0.00 0.00 58.65 57.94 1wz0 h GLN 82 Cb 1.70 0.06 0.00 0.00 1.07 0.00 0.00 27.48 30.32 1wz0 h GLN 82 CO 0.08 1.04 0.00 1.28 -2.65 0.00 0.00 178.83 178.58 1wz0 n LEU 83 N -3.94 1.31 -3.12 -2.39 4.77 -1.21 -4.91 117.00 107.50 1wz0 n LEU 83 Ca -0.04 -0.54 -0.21 0.00 -0.03 0.00 0.00 56.01 55.19 1wz0 n LEU 83 Cb 0.64 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.72 1wz0 n LEU 83 CO 0.49 0.27 0.18 -0.62 -1.33 0.00 0.00 177.39 176.38 1wz0 n GLU 84 N 0.08 -6.55 -1.70 3.23 1.02 -1.09 -4.88 120.64 110.75 1wz0 n GLU 84 Ca 0.16 0.74 -0.41 0.00 -0.02 0.00 0.00 57.16 57.63 1wz0 n GLU 84 Cb 0.28 -5.46 -0.03 0.00 -0.02 0.00 0.00 31.44 26.21 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 -6.05 2.91 1.05 3.49 -1.94 0.10 -4.96 119.30 113.90 1wz0 s MET 85 Ca 0.47 1.69 -0.18 0.00 -1.71 0.00 0.00 55.69 55.97 1wz0 s MET 85 Cb -0.21 -4.39 0.24 0.00 2.01 0.00 0.00 34.83 32.49 1wz0 s MET 85 CO 0.59 -2.35 1.29 -1.21 -0.01 0.00 0.00 175.02 173.33 1wz0 s GLU 86 N 6.68 -0.05 0.34 2.03 8.01 -1.26 -4.86 118.70 129.59 1wz0 s GLU 86 Ca 0.94 -0.43 -0.25 0.00 0.01 0.00 0.00 54.97 55.24 1wz0 s GLU 86 Cb -0.26 -1.77 -0.10 0.00 -4.31 0.00 0.00 34.13 27.69 1wz0 s GLU 86 CO 0.32 -2.87 0.96 -0.51 0.01 0.00 0.00 175.26 173.16 1wz0 s ASP 87 N -4.72 7.24 -1.19 -0.19 1.11 -1.26 -3.76 116.67 113.90 1wz0 s ASP 87 Ca 0.75 1.84 -0.08 0.00 0.18 0.00 0.00 52.55 55.25 1wz0 s ASP 87 Cb -0.04 -2.58 0.01 0.00 1.07 0.00 0.00 42.92 41.38 1wz0 s ASP 87 CO 0.54 -0.14 1.04 -0.62 1.18 0.00 0.00 175.17 177.17 1wz0 n GLU 88 N 0.37 -6.97 -1.39 8.23 4.71 -1.00 -4.97 120.64 119.63 1wz0 n GLU 88 Ca 0.03 0.73 -0.15 0.00 -0.01 0.00 0.00 57.16 57.75 1wz0 n GLU 88 Cb 0.50 -5.46 0.10 0.00 -1.01 0.00 0.00 31.44 25.57 1wz0 n GLU 88 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1wz0 n ASP 89 N -2.46 0.38 -3.84 1.62 -0.08 -0.94 -4.88 116.55 106.35 1wz0 n ASP 89 Ca 0.00 -1.45 -0.15 0.00 -1.51 0.00 0.00 54.79 51.68 1wz0 n ASP 89 Cb 0.56 -0.49 -0.15 0.00 2.34 0.00 0.00 41.12 43.37 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 -2.23 0.14 0.24 5.18 2.01 -1.26 -0.26 115.64 119.45 1wz0 s THR 90 Ca 0.41 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.48 1wz0 s THR 90 Cb -0.02 -0.20 -0.03 0.00 0.01 0.00 0.00 72.50 72.26 1wz0 s THR 90 CO 0.28 0.10 0.39 -0.63 -0.69 0.00 0.00 174.62 174.07 1wz0 s ILE 91 N 0.65 5.23 -0.22 1.82 1.01 0.11 -4.74 121.20 125.05 1wz0 s ILE 91 Ca -0.06 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1wz0 s ILE 91 Cb -0.09 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 1wz0 s ILE 91 CO -0.01 -0.30 -0.01 -1.81 0.00 0.00 0.00 174.94 172.80 1wz0 s ASP 92 N -3.69 4.55 0.03 3.58 1.11 0.50 -2.92 116.67 119.83 1wz0 s ASP 92 Ca 0.36 -0.32 -0.08 0.00 0.18 0.00 0.00 52.55 52.68 1wz0 s ASP 92 Cb -0.10 -1.79 0.00 0.00 1.07 0.00 0.00 42.92 42.10 1wz0 s ASP 92 CO 0.30 -0.01 0.16 -0.69 1.18 0.00 0.00 175.17 176.12 1wz0 s VAL 93 N 1.43 0.11 -0.27 -1.27 1.01 -1.12 0.50 120.40 120.79 1wz0 s VAL 93 Ca 0.05 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.15 1wz0 s VAL 93 Cb -0.14 -0.81 0.06 0.00 0.00 0.00 0.00 36.38 35.48 1wz0 s VAL 93 CO -0.01 -0.49 -0.08 -0.36 0.00 0.00 0.00 175.10 174.16 1wz0 s PHE 94 N -2.33 3.26 -0.53 5.22 0.40 -1.20 -4.15 117.98 118.65 1wz0 s PHE 94 Ca -0.07 -2.16 -0.19 0.00 -0.60 0.00 0.00 56.93 53.90 1wz0 s PHE 94 Cb -0.02 -1.99 0.07 0.00 0.51 0.00 0.00 43.02 41.59 1wz0 s PHE 94 CO -0.03 -0.85 0.67 -0.65 0.70 0.00 0.00 175.22 175.06 1wz0 s GLN 95 N 1.15 3.12 0.21 0.44 -0.21 -1.26 -4.33 119.66 118.78 1wz0 s GLN 95 Ca -0.08 -0.94 -0.17 0.00 0.02 0.00 0.00 55.36 54.19 1wz0 s GLN 95 Cb -0.20 -4.13 -0.08 0.00 1.00 0.00 0.00 33.01 29.60 1wz0 s GLN 95 CO -0.04 -1.32 0.67 -0.65 -2.12 0.00 0.00 175.29 171.83 1wz0 s GLN 96 N 2.76 4.13 -0.70 2.91 -0.21 -1.26 -4.86 119.66 122.44 1wz0 s GLN 96 Ca 0.15 0.72 -0.24 0.00 0.02 0.00 0.00 55.36 56.02 1wz0 s GLN 96 Cb -0.20 -2.84 0.06 0.00 1.00 0.00 0.00 33.01 31.03 1wz0 s GLN 96 CO 0.11 0.39 1.06 -0.65 -2.12 0.00 0.00 175.29 174.08 1wz0 s GLN 97 N -2.10 3.15 -0.42 2.91 -0.21 -1.26 -4.95 119.66 116.79 1wz0 s GLN 97 Ca 0.43 -0.72 0.02 0.00 0.02 0.00 0.00 55.36 55.10 1wz0 s GLN 97 Cb -0.15 -4.26 0.14 0.00 1.00 0.00 0.00 33.01 29.73 1wz0 s GLN 97 CO 0.20 -1.91 0.24 0.95 -2.12 0.00 0.00 175.29 172.65 1wz0 s THR 98 N 4.46 1.10 0.77 -0.19 -4.23 -1.26 -5.12 115.64 111.16 1wz0 s THR 98 Ca 0.26 -2.38 -0.14 0.00 -1.18 0.00 0.00 61.69 58.25 1wz0 s THR 98 Cb -0.14 -1.77 0.06 0.00 1.34 0.00 0.00 72.50 71.99 1wz0 s THR 98 CO 0.10 -0.93 1.23 -0.94 -0.54 0.00 0.00 174.62 173.54 1wz0 s SER 99 N 0.49 3.85 0.06 3.99 1.04 -1.26 -5.03 113.70 116.84 1wz0 s SER 99 Ca 0.18 2.43 0.07 0.00 0.48 0.00 0.00 55.95 59.12 1wz0 s SER 99 Cb -0.23 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.26 1wz0 s SER 99 CO -0.00 -2.50 -0.17 -0.83 0.98 0.00 0.00 173.24 170.72 1wz0 s GLY 100 N -1.96 1.62 0.12 7.32 0.00 -1.26 -5.04 107.32 108.11 1wz0 s GLY 100 Ca 0.76 -1.22 -0.13 0.00 0.00 0.00 0.00 44.72 44.13 1wz0 s GLY 100 CO 0.48 -1.13 1.45 -0.56 0.00 0.00 0.00 173.10 173.34 1wz0 h PRO 101 N 4.34 0.81 -6.66 2.90 0.13 -2.01 -3.44 132.00 128.07 1wz0 h PRO 101 Ca -0.48 -0.42 -0.51 0.00 -0.87 0.00 0.00 66.00 63.72 1wz0 h PRO 101 Cb 1.16 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1wz0 h PRO 101 CO 0.48 1.06 -0.01 0.45 -0.23 0.00 0.00 178.00 179.74 1wz0 s SER 102 N -6.67 6.51 0.19 1.44 0.15 -1.26 -5.10 113.70 108.96 1wz0 s SER 102 Ca -0.12 0.94 0.11 0.00 0.70 0.00 0.00 55.95 57.58 1wz0 s SER 102 Cb 0.10 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 1wz0 s SER 102 CO 0.85 -0.28 -0.19 -0.94 1.20 0.00 0.00 173.24 173.88 1wz0 s SER 103 N -3.07 3.71 0.00 5.45 1.04 -1.26 -5.13 113.70 114.44 1wz0 s SER 103 Ca 0.48 -0.78 0.31 0.00 0.48 0.00 0.00 55.95 56.44 1wz0 s SER 103 Cb -0.11 -0.41 1.85 0.00 0.10 0.00 0.00 66.02 67.46 1wz0 s SER 103 CO 0.29 0.11 2.18 0.61 0.98 0.00 0.00 173.24 177.41