#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 6.64 0.41 1.61 0.15 -1.26 -4.99 113.70 116.26 1wz0 s SER 2 Ca 0.00 -1.90 -0.26 0.00 0.70 0.00 0.00 55.95 54.49 1wz0 s SER 2 Cb 0.00 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.69 1wz0 s SER 2 CO 0.00 -1.30 1.30 -0.55 1.20 0.00 0.00 173.24 173.90 1wz0 s SER 3 N 4.41 6.30 -0.01 5.45 0.15 -1.26 -5.03 113.70 123.70 1wz0 s SER 3 Ca 0.45 2.65 -0.08 0.00 0.70 0.00 0.00 55.95 59.67 1wz0 s SER 3 Cb -0.00 -2.64 0.01 0.00 -1.71 0.00 0.00 66.02 61.68 1wz0 s SER 3 CO -0.05 -0.86 0.18 -0.83 1.20 0.00 0.00 173.24 172.88 1wz0 s GLY 4 N -0.74 -0.02 0.29 9.45 0.00 -1.26 -5.17 107.32 109.87 1wz0 s GLY 4 Ca 0.57 0.06 -0.12 0.00 0.00 0.00 0.00 44.72 45.23 1wz0 s GLY 4 CO 0.49 -0.08 0.54 -0.56 0.00 0.00 0.00 173.10 173.48 1wz0 s SER 5 N -1.13 0.10 -0.11 1.64 0.01 -1.26 -5.18 113.70 107.77 1wz0 s SER 5 Ca -0.12 -1.04 -0.08 0.00 1.31 0.00 0.00 55.95 56.02 1wz0 s SER 5 Cb -0.06 0.65 0.04 0.00 0.21 0.00 0.00 66.02 66.85 1wz0 s SER 5 CO 0.02 -1.26 0.28 -0.55 0.41 0.00 0.00 173.24 172.14 1wz0 s SER 6 N -3.06 -0.30 -0.41 2.44 0.15 -1.26 -5.07 113.70 106.19 1wz0 s SER 6 Ca 0.22 0.58 0.03 0.00 0.70 0.00 0.00 55.95 57.49 1wz0 s SER 6 Cb -0.02 0.54 0.16 0.00 -1.71 0.00 0.00 66.02 65.00 1wz0 s SER 6 CO 0.11 -0.13 0.37 -0.83 1.20 0.00 0.00 173.24 173.96 1wz0 s GLY 7 N 0.61 0.66 -0.70 9.45 0.00 -1.26 -5.08 107.32 111.00 1wz0 s GLY 7 Ca -0.04 -1.89 -0.19 0.00 0.00 0.00 0.00 44.72 42.60 1wz0 s GLY 7 CO -0.04 2.39 0.84 -0.29 0.00 0.00 0.00 173.10 176.00 1wz0 s MET 8 N 0.54 3.24 -0.22 2.90 1.75 -1.26 -4.97 119.30 121.27 1wz0 s MET 8 Ca 0.28 -1.48 -0.09 0.00 -1.25 0.00 0.00 55.69 53.14 1wz0 s MET 8 Cb -0.04 -4.42 0.09 0.00 2.84 0.00 0.00 34.83 33.30 1wz0 s MET 8 CO -0.12 -1.60 0.49 0.00 -0.65 0.00 0.00 175.02 173.14 1wz0 s ALA 9 N 2.58 -1.40 -0.63 4.11 0.00 -1.26 -5.11 121.76 120.04 1wz0 s ALA 9 Ca 0.18 1.78 -0.20 0.00 0.00 0.00 0.00 51.96 53.73 1wz0 s ALA 9 Cb -0.17 -1.36 0.10 0.00 0.00 0.00 0.00 23.12 21.68 1wz0 s ALA 9 CO 0.02 -0.67 0.79 -0.51 0.00 0.00 0.00 175.76 175.38 1wz0 s ASP 10 N 2.37 6.22 -0.58 0.00 1.01 -1.26 -4.90 116.67 119.53 1wz0 s ASP 10 Ca -0.05 -1.40 0.02 0.00 0.71 0.00 0.00 52.55 51.84 1wz0 s ASP 10 Cb -0.11 -2.33 0.40 0.00 1.01 0.00 0.00 42.92 41.90 1wz0 s ASP 10 CO -0.15 -1.18 1.50 1.21 0.21 0.00 0.00 175.17 176.77 1wz0 n GLU 11 N 6.60 3.16 -3.66 8.23 2.13 -1.26 -4.90 120.64 130.94 1wz0 n GLU 11 Ca -0.06 -4.03 -0.23 0.00 0.66 0.00 0.00 57.16 53.50 1wz0 n GLU 11 Cb 0.44 -2.26 0.04 0.00 0.27 0.00 0.00 31.44 29.92 1wz0 n GLU 11 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1wz0 n LYS 12 N -0.57 -3.71 0.00 5.31 4.76 -1.26 -4.83 118.16 117.86 1wz0 n LYS 12 Ca 0.47 0.60 0.07 0.00 -2.87 0.00 0.00 58.31 56.58 1wz0 n LYS 12 Cb 0.56 -4.98 0.44 0.00 -1.84 0.00 0.00 35.03 29.20 1wz0 n LYS 12 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1wz0 n PRO 13 N -4.14 0.49 -1.34 1.97 -0.04 -1.26 -3.65 135.00 127.03 1wz0 n PRO 13 Ca -0.23 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 62.97 1wz0 n PRO 13 Cb 0.65 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.63 1wz0 n PRO 13 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1wz0 n LYS 14 N -0.97 2.28 -4.87 0.54 0.00 -1.26 -4.91 118.16 108.97 1wz0 n LYS 14 Ca 0.11 -2.27 -0.33 0.00 -0.00 0.00 0.00 58.31 55.83 1wz0 n LYS 14 Cb 0.05 -2.01 -0.14 0.00 -0.00 0.00 0.00 35.03 32.93 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 -2.04 2.88 0.00 -1.58 2.02 -1.24 -5.05 118.70 113.70 1wz0 s GLU 15 Ca 0.51 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.80 1wz0 s GLU 15 Cb 0.36 -2.47 0.00 0.00 0.10 0.00 0.00 34.13 32.11 1wz0 s GLU 15 CO -0.16 0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.96 1wz0 n GLY 16 N 2.87 -1.15 3.08 -1.39 0.00 -1.26 -5.16 105.19 102.18 1wz0 n GLY 16 Ca -0.18 0.85 -0.30 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 1.68 0.31 1.61 1.01 -1.26 -5.13 120.40 118.62 1wz0 s VAL 17 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1wz0 s VAL 17 Cb 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1wz0 s VAL 17 CO 0.00 0.48 0.15 -1.59 0.00 0.00 0.00 175.10 174.14 1wz0 s LYS 18 N 1.05 1.63 0.00 2.72 -2.85 -1.26 -5.08 119.74 115.95 1wz0 s LYS 18 Ca -0.04 -1.93 0.00 0.00 -1.00 0.00 0.00 55.97 53.00 1wz0 s LYS 18 Cb -0.15 -0.19 0.00 0.00 -2.06 0.00 0.00 37.83 35.43 1wz0 s LYS 18 CO -0.04 -0.44 0.00 2.41 0.10 0.00 0.00 175.35 177.39 1wz0 n THR 19 N -0.62 0.00 -0.87 3.79 -1.04 -1.26 -5.10 114.28 109.19 1wz0 n THR 19 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1wz0 n THR 19 Cb 0.65 -0.44 0.19 0.00 -1.82 0.00 0.00 70.33 68.91 1wz0 n THR 19 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1wz0 s GLU 20 N -1.60 0.40 0.19 -2.82 8.01 -1.26 -4.86 118.70 116.76 1wz0 s GLU 20 Ca 0.00 0.97 -0.19 0.00 0.01 0.00 0.00 54.97 55.76 1wz0 s GLU 20 Cb 0.00 -1.70 -0.12 0.00 -4.31 0.00 0.00 34.13 28.00 1wz0 s GLU 20 CO 0.00 -2.87 0.27 0.09 0.01 0.00 0.00 175.26 172.76 1wz0 n ASN 21 N -4.34 -1.29 -3.76 -0.19 3.02 -1.26 -4.94 115.26 102.49 1wz0 n ASN 21 Ca 0.07 0.74 -0.30 0.00 -0.03 0.00 0.00 54.58 55.06 1wz0 n ASN 21 Cb 0.54 -0.67 -0.15 0.00 -0.61 0.00 0.00 39.78 38.89 1wz0 n ASN 21 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1wz0 s ASN 22 N -0.73 3.92 -0.33 6.41 2.20 -1.26 -5.10 114.94 120.06 1wz0 s ASN 22 Ca 0.45 -1.53 -0.07 0.00 -0.94 0.00 0.00 52.86 50.77 1wz0 s ASN 22 Cb -0.61 -0.90 0.02 0.00 -2.00 0.00 0.00 41.25 37.77 1wz0 s ASN 22 CO 0.42 -0.39 0.11 1.51 -2.94 0.00 0.00 177.10 175.82 1wz0 s ASP 23 N 1.59 5.32 0.44 3.54 -4.77 -1.26 -5.08 116.67 116.44 1wz0 s ASP 23 Ca 0.07 -0.92 0.03 0.00 -3.30 0.00 0.00 52.55 48.43 1wz0 s ASP 23 Cb -0.17 -1.90 -0.03 0.00 -1.09 0.00 0.00 42.92 39.72 1wz0 s ASP 23 CO -0.21 -0.28 0.06 -1.00 0.70 0.00 0.00 175.17 174.44 1wz0 s HIS 24 N 1.47 1.92 0.03 2.11 3.76 -1.26 -4.67 115.29 118.66 1wz0 s HIS 24 Ca 0.01 -1.05 0.04 0.00 -0.15 0.00 0.00 55.06 53.91 1wz0 s HIS 24 Cb -0.18 -1.41 -0.02 0.00 1.11 0.00 0.00 32.58 32.07 1wz0 s HIS 24 CO 0.03 0.03 -0.12 0.96 -0.85 0.00 0.00 174.74 174.79 1wz0 s ILE 25 N -3.04 0.90 -0.11 0.60 -4.36 -0.93 -4.93 121.20 109.33 1wz0 s ILE 25 Ca 0.20 -0.86 -0.01 0.00 -0.26 0.00 0.00 60.65 59.72 1wz0 s ILE 25 Cb 0.04 -0.83 -0.02 0.00 1.25 0.00 0.00 42.46 42.90 1wz0 s ILE 25 CO 0.11 -0.02 -0.08 0.20 0.24 0.00 0.00 174.94 175.38 1wz0 s ASN 26 N -0.99 4.49 -0.11 4.36 0.01 -1.26 -2.78 114.94 118.66 1wz0 s ASN 26 Ca -0.00 -0.15 0.04 0.00 -0.71 0.00 0.00 52.86 52.04 1wz0 s ASN 26 Cb -0.07 -1.45 0.00 0.00 0.41 0.00 0.00 41.25 40.14 1wz0 s ASN 26 CO 0.01 0.25 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.85 1wz0 s LEU 27 N -0.14 2.09 -0.45 0.60 1.43 -0.97 -1.87 118.68 119.38 1wz0 s LEU 27 Ca 0.01 -0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 52.33 1wz0 s LEU 27 Cb -0.13 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.70 1wz0 s LEU 27 CO 0.03 0.15 0.69 -0.54 0.23 0.00 0.00 176.35 176.90 1wz0 s LYS 28 N 0.42 3.30 -0.12 1.70 1.02 0.17 -2.36 119.74 123.87 1wz0 s LYS 28 Ca -0.17 -0.32 -0.20 0.00 0.02 0.00 0.00 55.97 55.30 1wz0 s LYS 28 Cb -0.18 -3.96 -0.04 0.00 -0.52 0.00 0.00 37.83 33.14 1wz0 s LYS 28 CO 0.07 -1.06 0.57 0.08 -0.92 0.00 0.00 175.35 174.09 1wz0 s VAL 29 N 2.96 5.12 -0.03 3.17 1.01 0.13 0.62 120.40 133.37 1wz0 s VAL 29 Ca 0.24 1.12 -0.03 0.00 0.00 0.00 0.00 61.98 63.32 1wz0 s VAL 29 Cb -0.14 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1wz0 s VAL 29 CO 0.20 0.26 0.14 0.00 0.00 0.00 0.00 175.10 175.70 1wz0 s ALA 30 N 0.97 3.83 0.00 5.51 0.00 -0.61 -0.71 121.76 130.75 1wz0 s ALA 30 Ca 0.29 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1wz0 s ALA 30 Cb -0.16 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1wz0 s ALA 30 CO 0.12 0.70 0.00 0.41 0.00 0.00 0.00 175.76 177.00 1wz0 n GLY 31 N 1.24 4.44 3.87 0.00 0.00 -0.70 -2.69 105.19 111.35 1wz0 n GLY 31 Ca -0.13 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1wz0 n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wz0 s GLN 32 N 0.36 3.64 -1.06 1.61 -1.52 -1.26 -3.96 119.66 117.48 1wz0 s GLN 32 Ca 0.00 0.70 -0.04 0.00 -1.95 0.00 0.00 55.36 54.06 1wz0 s GLN 32 Cb 0.00 -2.13 0.00 0.00 -0.22 0.00 0.00 33.01 30.66 1wz0 s GLN 32 CO 0.00 -0.47 0.59 -3.47 -0.25 0.00 0.00 175.29 171.69 1wz0 n ASP 33 N -2.50 -4.94 -4.02 5.90 2.03 -1.26 -3.17 116.55 108.60 1wz0 n ASP 33 Ca 0.05 -0.27 -0.30 0.00 0.52 0.00 0.00 54.79 54.79 1wz0 n ASP 33 Cb 0.54 -3.70 -0.03 0.00 -0.72 0.00 0.00 41.12 37.22 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 -1.41 -0.38 3.67 0.27 0.00 -1.26 -4.94 105.19 101.14 1wz0 n GLY 34 Ca -0.05 0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.14 5.37 -0.22 1.61 0.15 -1.19 -5.01 113.70 110.26 1wz0 s SER 35 Ca 0.13 0.14 -0.00 0.00 0.70 0.00 0.00 55.95 56.92 1wz0 s SER 35 Cb -0.06 -1.65 0.06 0.00 -1.71 0.00 0.00 66.02 62.66 1wz0 s SER 35 CO 0.92 0.33 -0.03 -0.69 1.20 0.00 0.00 173.24 174.97 1wz0 s VAL 36 N -0.56 1.29 -0.21 4.45 1.01 -1.26 -1.72 120.40 123.39 1wz0 s VAL 36 Ca 0.10 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1wz0 s VAL 36 Cb -0.12 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1wz0 s VAL 36 CO 0.02 -0.12 -0.03 -0.69 0.00 0.00 0.00 175.10 174.29 1wz0 s VAL 37 N 1.51 3.60 0.40 2.92 1.01 0.11 -4.91 120.40 125.04 1wz0 s VAL 37 Ca -0.05 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1wz0 s VAL 37 Cb -0.18 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.56 1wz0 s VAL 37 CO -0.07 0.42 0.59 -1.10 0.00 0.00 0.00 175.10 174.94 1wz0 s GLN 38 N 1.28 3.06 -0.17 2.72 -0.21 -1.26 0.18 119.66 125.26 1wz0 s GLN 38 Ca 0.04 -0.74 -0.13 0.00 0.02 0.00 0.00 55.36 54.55 1wz0 s GLN 38 Cb -0.14 -2.67 0.05 0.00 1.00 0.00 0.00 33.01 31.24 1wz0 s GLN 38 CO -0.01 -0.14 0.44 -0.06 -2.12 0.00 0.00 175.29 173.40 1wz0 s PHE 39 N -2.40 -0.56 -0.35 0.91 0.40 -1.00 -4.94 117.98 110.04 1wz0 s PHE 39 Ca 0.47 1.27 -0.06 0.00 -0.60 0.00 0.00 56.93 58.02 1wz0 s PHE 39 Cb -0.10 0.23 0.05 0.00 0.51 0.00 0.00 43.02 43.71 1wz0 s PHE 39 CO 0.35 -0.30 0.12 0.21 0.70 0.00 0.00 175.22 176.31 1wz0 s LYS 40 N 0.81 2.55 0.34 0.44 2.20 -1.26 -2.29 119.74 122.54 1wz0 s LYS 40 Ca -0.05 -1.27 0.04 0.00 -0.36 0.00 0.00 55.97 54.33 1wz0 s LYS 40 Cb -0.06 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1wz0 s LYS 40 CO -0.06 -0.73 0.14 0.96 -0.36 0.00 0.00 175.35 175.30 1wz0 s ILE 41 N 1.37 0.51 0.39 5.43 -4.36 -1.12 -4.99 121.20 118.44 1wz0 s ILE 41 Ca -0.01 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.38 1wz0 s ILE 41 Cb -0.20 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 40.99 1wz0 s ILE 41 CO 0.02 0.00 0.60 -0.54 0.24 0.00 0.00 174.94 175.26 1wz0 s LYS 42 N -3.78 3.37 0.14 0.37 1.02 -1.26 -2.18 119.74 117.42 1wz0 s LYS 42 Ca 0.32 -0.33 -0.14 0.00 0.02 0.00 0.00 55.97 55.84 1wz0 s LYS 42 Cb 0.05 -2.61 0.01 0.00 -0.52 0.00 0.00 37.83 34.76 1wz0 s LYS 42 CO 0.17 -0.00 1.64 0.07 -0.92 0.00 0.00 175.35 176.30 1wz0 h ARG 43 N 0.60 0.76 -1.46 1.68 0.11 -1.96 -2.76 114.38 111.35 1wz0 h ARG 43 Ca -0.48 -0.19 -0.22 0.00 0.10 0.00 0.00 59.98 59.18 1wz0 h ARG 43 Cb 1.23 -0.10 -0.10 0.00 1.11 0.00 0.00 29.97 32.11 1wz0 h ARG 43 CO 0.60 0.75 0.29 -2.39 0.10 0.00 0.00 179.97 179.32 1wz0 n HIS 44 N -4.48 1.13 -4.90 4.08 1.44 -1.26 -2.83 115.22 108.40 1wz0 n HIS 44 Ca 0.01 -1.51 -0.28 0.00 -2.01 0.00 0.00 57.72 53.93 1wz0 n HIS 44 Cb 0.23 -0.74 -0.17 0.00 0.12 0.00 0.00 29.99 29.43 1wz0 n HIS 44 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1wz0 s THR 45 N -1.55 1.58 0.02 0.61 2.01 -1.04 -5.08 115.64 112.19 1wz0 s THR 45 Ca 0.22 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1wz0 s THR 45 Cb 0.18 -1.38 -0.06 0.00 0.01 0.00 0.00 72.50 71.24 1wz0 s THR 45 CO 0.01 0.45 1.44 -2.16 -0.69 0.00 0.00 174.62 173.67 1wz0 s PRO 46 N 0.37 4.27 0.63 4.92 0.04 -1.26 -3.85 135.00 140.12 1wz0 s PRO 46 Ca -0.13 2.02 0.19 0.00 0.04 0.00 0.00 61.00 63.13 1wz0 s PRO 46 Cb -0.16 -3.56 0.87 0.00 0.04 0.00 0.00 34.50 31.70 1wz0 s PRO 46 CO 0.05 -0.59 1.43 -0.07 0.04 0.00 0.00 177.00 177.87 1wz0 h LEU 47 N 8.28 0.00 -0.72 -3.56 3.38 -1.27 -2.49 115.31 118.93 1wz0 h LEU 47 Ca -0.39 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.66 1wz0 h LEU 47 Cb 1.18 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.84 1wz0 h LEU 47 CO 0.90 0.00 -0.37 -0.24 0.09 0.00 0.00 178.44 178.82 1wz0 n SER 48 N -3.03 -0.65 -0.28 -0.43 2.88 -1.01 0.19 113.62 111.28 1wz0 n SER 48 Ca 0.09 1.26 -0.02 0.00 -1.33 0.00 0.00 58.87 58.87 1wz0 n SER 48 Cb 0.99 -0.21 0.11 0.00 -0.75 0.00 0.00 64.21 64.35 1wz0 n SER 48 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1wz0 h LYS 49 N 0.00 0.91 0.86 -1.46 1.57 -1.78 -1.39 116.57 115.28 1wz0 h LYS 49 Ca 0.16 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1wz0 h LYS 49 Cb 0.34 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.46 1wz0 h LYS 49 CO -0.69 0.60 -0.41 1.25 -0.57 0.00 0.00 179.45 179.63 1wz0 h LEU 50 N 0.94 -0.98 -0.19 2.94 5.85 0.18 -1.99 115.31 122.06 1wz0 h LEU 50 Ca 0.33 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.12 1wz0 h LEU 50 Cb 0.07 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 1wz0 h LEU 50 CO -0.13 -0.70 -0.50 0.24 -0.34 0.00 0.00 178.44 177.01 1wz0 h MET 51 N -1.16 -0.50 -0.96 1.25 2.86 -0.49 -0.02 114.93 115.91 1wz0 h MET 51 Ca -0.12 0.03 0.28 0.00 -2.06 0.00 0.00 59.70 57.84 1wz0 h MET 51 Cb 0.89 0.11 -0.14 0.00 0.06 0.00 0.00 31.60 32.52 1wz0 h MET 51 CO 0.19 -0.33 0.47 0.87 1.06 0.00 0.00 176.91 179.17 1wz0 h LYS 52 N -0.51 0.32 -0.04 1.72 1.79 -1.27 1.10 116.57 119.68 1wz0 h LYS 52 Ca 0.06 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.47 1wz0 h LYS 52 Cb 0.65 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 1wz0 h LYS 52 CO -0.46 0.21 -0.16 0.00 -1.08 0.00 0.00 179.45 177.96 1wz0 h ALA 53 N 1.81 1.68 0.10 3.86 0.00 -0.23 0.15 119.26 126.62 1wz0 h ALA 53 Ca 0.66 -0.16 -0.29 0.00 0.00 0.00 0.00 54.91 55.11 1wz0 h ALA 53 Cb 1.42 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.20 1wz0 h ALA 53 CO -0.60 0.24 -1.21 -0.92 0.00 0.00 0.00 179.25 176.76 1wz0 h TYR 54 N 0.05 1.01 -0.02 0.00 5.03 0.19 -1.79 116.97 121.43 1wz0 h TYR 54 Ca 0.01 -0.62 -0.16 0.00 2.58 0.00 0.00 58.73 60.54 1wz0 h TYR 54 Cb 0.31 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 1wz0 h TYR 54 CO 0.00 1.46 -0.73 0.00 -1.32 0.00 0.00 178.16 177.57 1wz0 h GLU 56 N 0.09 0.37 -0.78 0.00 4.11 -0.77 0.58 114.58 118.18 1wz0 h GLU 56 Ca -0.02 -0.41 0.17 0.00 0.07 0.00 0.00 59.36 59.18 1wz0 h GLU 56 Cb 1.28 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 30.51 1wz0 h GLU 56 CO 0.11 1.09 -0.08 -0.09 0.07 0.00 0.00 179.01 180.11 1wz0 h ARG 57 N -0.18 0.05 0.13 1.06 2.43 -1.37 -2.38 114.38 114.12 1wz0 h ARG 57 Ca -0.07 -0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.75 1wz0 h ARG 57 Cb 1.29 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1wz0 h ARG 57 CO 0.11 0.03 -1.87 1.96 -1.51 0.00 0.00 179.97 178.70 1wz0 h GLN 58 N 0.05 0.27 0.00 0.20 1.08 -1.64 -3.49 115.11 111.58 1wz0 h GLN 58 Ca 0.41 -0.46 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1wz0 h GLN 58 Cb 0.70 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1wz0 h GLN 58 CO -0.74 1.22 0.00 0.41 -0.95 0.00 0.00 178.83 178.77 1wz0 n GLY 59 N 1.92 1.80 4.00 3.46 0.00 0.10 -5.12 105.19 111.34 1wz0 n GLY 59 Ca -0.30 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 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 3.59 -0.15 0.99 1.43 0.16 -4.97 118.68 119.74 1wz0 s LEU 60 Ca 0.00 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1wz0 s LEU 60 Cb 0.00 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 1wz0 s LEU 60 CO 0.00 -0.83 0.17 -0.94 0.23 0.00 0.00 176.35 174.98 1wz0 s SER 61 N -4.36 6.35 0.20 2.29 1.04 -1.26 -4.44 113.70 113.53 1wz0 s SER 61 Ca 0.55 0.41 -0.22 0.00 0.48 0.00 0.00 55.95 57.17 1wz0 s SER 61 Cb -0.10 -2.10 0.13 0.00 0.10 0.00 0.00 66.02 64.05 1wz0 s SER 61 CO 0.34 0.28 1.55 -0.03 0.98 0.00 0.00 173.24 176.36 1wz0 h MET 62 N 5.80 -0.02 -0.36 4.02 4.05 -1.93 0.18 114.93 126.66 1wz0 h MET 62 Ca -0.48 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.02 1wz0 h MET 62 Cb 1.19 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.91 1wz0 h MET 62 CO 0.67 -0.02 -0.21 0.07 0.23 0.00 0.00 176.91 177.65 1wz0 h ARG 63 N -0.02 -0.15 -1.03 0.39 0.11 -1.97 0.11 114.38 111.81 1wz0 h ARG 63 Ca 0.28 0.01 0.27 0.00 0.10 0.00 0.00 59.98 60.64 1wz0 h ARG 63 Cb 0.54 0.03 -0.07 0.00 1.11 0.00 0.00 29.97 31.58 1wz0 h ARG 63 CO -0.94 -0.10 0.70 0.37 0.10 0.00 0.00 179.97 180.09 1wz0 h GLN 64 N -0.16 0.25 -6.19 0.08 4.15 -1.07 -3.41 115.11 108.76 1wz0 h GLN 64 Ca 0.18 -0.01 -0.51 0.00 0.77 0.00 0.00 58.65 59.08 1wz0 h GLN 64 Cb 0.44 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 1wz0 h GLN 64 CO -0.46 0.16 -0.32 0.96 -1.93 0.00 0.00 178.83 177.24 1wz0 s ILE 65 N -5.29 2.38 -0.12 2.39 -4.36 0.37 -4.57 121.20 112.00 1wz0 s ILE 65 Ca -0.07 -1.32 -0.06 0.00 -0.26 0.00 0.00 60.65 58.94 1wz0 s ILE 65 Cb 0.24 -2.70 0.05 0.00 1.25 0.00 0.00 42.46 41.30 1wz0 s ILE 65 CO 0.79 0.00 0.27 -0.13 0.24 0.00 0.00 174.94 176.12 1wz0 s ARG 66 N -4.24 0.23 0.09 0.37 1.81 -1.26 -4.85 118.95 111.10 1wz0 s ARG 66 Ca 0.47 0.59 -0.05 0.00 -1.72 0.00 0.00 55.73 55.01 1wz0 s ARG 66 Cb -0.04 -0.10 -0.05 0.00 -0.45 0.00 0.00 34.95 34.31 1wz0 s ARG 66 CO 0.28 -0.17 0.33 -0.06 -0.68 0.00 0.00 175.30 175.00 1wz0 s PHE 67 N 1.36 3.52 0.11 -0.53 0.40 -1.26 -3.37 117.98 118.21 1wz0 s PHE 67 Ca -0.09 0.54 -0.08 0.00 -0.60 0.00 0.00 56.93 56.71 1wz0 s PHE 67 Cb -0.10 -1.98 -0.01 0.00 0.51 0.00 0.00 43.02 41.44 1wz0 s PHE 67 CO -0.09 0.51 0.21 1.03 0.70 0.00 0.00 175.22 177.57 1wz0 s ARG 68 N -2.33 0.94 -0.25 0.44 0.52 0.22 -3.74 118.95 114.76 1wz0 s ARG 68 Ca 0.36 -1.07 -0.02 0.00 -0.52 0.00 0.00 55.73 54.48 1wz0 s ARG 68 Cb -0.13 0.34 0.12 0.00 0.52 0.00 0.00 34.95 35.81 1wz0 s ARG 68 CO 0.22 -0.31 0.31 0.12 0.02 0.00 0.00 175.30 175.66 1wz0 s PHE 69 N -3.91 -0.56 -1.35 -0.53 5.36 -0.84 -1.02 117.98 115.12 1wz0 s PHE 69 Ca 0.10 0.31 -0.01 0.00 -0.96 0.00 0.00 56.93 56.37 1wz0 s PHE 69 Cb 0.05 -0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.47 1wz0 s PHE 69 CO -0.07 -0.76 0.07 -3.47 -1.46 0.00 0.00 175.22 169.53 1wz0 n ASP 70 N 5.33 -4.84 -0.98 6.13 2.03 -1.26 -2.61 116.55 120.35 1wz0 n ASP 70 Ca -0.03 -0.05 -0.05 0.00 0.52 0.00 0.00 54.79 55.19 1wz0 n ASP 70 Cb 0.49 -3.92 0.01 0.00 -0.72 0.00 0.00 41.12 36.98 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 -1.06 0.58 2.92 0.27 0.00 -1.26 -5.06 105.19 101.58 1wz0 n GLY 71 Ca -0.18 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -5.06 0.19 -0.25 1.61 -0.21 -1.07 -5.12 119.66 109.75 1wz0 s GLN 72 Ca 0.09 -0.19 -0.29 0.00 0.02 0.00 0.00 55.36 55.00 1wz0 s GLN 72 Cb -0.04 -0.11 -0.02 0.00 1.00 0.00 0.00 33.01 33.83 1wz0 s GLN 72 CO 0.11 0.03 1.63 -1.25 -2.12 0.00 0.00 175.29 173.69 1wz0 s PRO 73 N -0.35 3.71 0.08 2.91 0.04 -1.26 -1.99 135.00 138.14 1wz0 s PRO 73 Ca -0.02 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.61 1wz0 s PRO 73 Cb -0.03 -4.06 -0.04 0.00 0.04 0.00 0.00 34.50 30.42 1wz0 s PRO 73 CO -0.00 -1.40 0.09 0.96 0.04 0.00 0.00 177.00 176.69 1wz0 s ILE 74 N 5.48 4.58 0.15 0.56 -4.36 -1.24 -4.99 121.20 121.37 1wz0 s ILE 74 Ca 0.72 -0.76 0.09 0.00 -0.26 0.00 0.00 60.65 60.44 1wz0 s ILE 74 Cb -0.24 -3.21 -0.04 0.00 1.25 0.00 0.00 42.46 40.22 1wz0 s ILE 74 CO 0.30 0.12 -0.22 0.20 0.24 0.00 0.00 174.94 175.58 1wz0 s ASN 75 N -2.43 2.90 0.23 4.36 0.02 -1.26 -4.77 114.94 113.99 1wz0 s ASN 75 Ca 0.30 -0.79 -0.06 0.00 -1.02 0.00 0.00 52.86 51.28 1wz0 s ASN 75 Cb -0.12 -0.18 0.35 0.00 0.02 0.00 0.00 41.25 41.32 1wz0 s ASN 75 CO 0.22 0.06 1.78 1.05 0.02 0.00 0.00 177.10 180.23 1wz0 h GLU 76 N 3.59 0.60 -0.65 -0.60 4.11 -1.96 -1.69 114.58 117.98 1wz0 h GLU 76 Ca -0.46 -0.04 0.09 0.00 0.07 0.00 0.00 59.36 59.03 1wz0 h GLU 76 Cb 1.19 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 30.24 1wz0 h GLU 76 CO 0.45 0.40 0.29 1.79 0.07 0.00 0.00 179.01 182.01 1wz0 h THR 77 N 0.62 0.83 -3.95 -1.06 1.35 -1.96 -2.63 112.91 106.11 1wz0 h THR 77 Ca 0.36 -0.17 -0.56 0.00 -0.55 0.00 0.00 66.41 65.49 1wz0 h THR 77 Cb 0.39 0.27 0.16 0.00 -1.73 0.00 0.00 68.15 67.24 1wz0 h THR 77 CO -0.27 0.09 0.38 0.47 -0.25 0.00 0.00 175.52 175.94 1wz0 n ASP 78 N -4.92 1.59 -4.76 5.36 8.00 -0.64 -4.73 116.55 116.45 1wz0 n ASP 78 Ca 0.09 0.80 -0.22 0.00 0.71 0.00 0.00 54.79 56.17 1wz0 n ASP 78 Cb 0.26 -1.50 -0.05 0.00 -0.02 0.00 0.00 41.12 39.80 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 -1.46 4.04 0.15 -3.53 -4.23 -1.26 -2.67 115.64 106.67 1wz0 s THR 79 Ca 0.80 -1.58 0.32 0.00 -1.18 0.00 0.00 61.69 60.06 1wz0 s THR 79 Cb -0.38 -3.20 0.37 0.00 1.34 0.00 0.00 72.50 70.62 1wz0 s THR 79 CO 0.43 -0.35 1.98 1.55 -0.54 0.00 0.00 174.62 177.69 1wz0 h PRO 80 N 1.62 0.00 0.00 3.99 0.13 -1.67 -2.65 132.00 133.42 1wz0 h PRO 80 Ca -0.47 0.00 -0.05 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 32.37 1wz0 h PRO 80 CO 0.61 0.04 -0.23 0.00 -0.23 0.00 0.00 178.00 178.18 1wz0 h ALA 81 N 1.96 0.86 -0.01 -0.56 0.00 -1.84 0.27 119.26 119.93 1wz0 h ALA 81 Ca -0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 1wz0 h ALA 81 Cb 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1wz0 h ALA 81 CO 0.01 0.27 -0.88 0.37 0.00 0.00 0.00 179.25 179.01 1wz0 h GLN 82 N 0.00 0.30 -0.65 0.00 5.75 -1.76 -3.12 115.11 115.63 1wz0 h GLN 82 Ca -0.00 -0.31 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 1wz0 h GLN 82 Cb 1.16 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.80 1wz0 h GLN 82 CO 0.03 1.01 0.00 1.28 -2.65 0.00 0.00 178.83 178.50 1wz0 n LEU 83 N -3.72 4.71 -4.02 -2.39 4.77 -1.23 -4.91 117.00 110.21 1wz0 n LEU 83 Ca -0.05 -2.39 -0.31 0.00 -0.03 0.00 0.00 56.01 53.23 1wz0 n LEU 83 Cb 0.80 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1wz0 n LEU 83 CO 0.49 0.59 0.01 -0.62 -1.33 0.00 0.00 177.39 176.53 1wz0 n GLU 84 N 0.61 -4.37 -1.93 3.23 1.02 -1.18 -4.82 120.64 113.21 1wz0 n GLU 84 Ca 0.23 0.49 -0.39 0.00 -0.02 0.00 0.00 57.16 57.47 1wz0 n GLU 84 Cb 0.97 -5.21 -0.03 0.00 -0.02 0.00 0.00 31.44 27.15 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 -6.68 2.75 0.73 3.49 -1.94 0.94 -4.97 119.30 113.62 1wz0 s MET 85 Ca 0.57 1.03 -0.10 0.00 -1.71 0.00 0.00 55.69 55.48 1wz0 s MET 85 Cb -0.30 -4.37 0.05 0.00 2.01 0.00 0.00 34.83 32.22 1wz0 s MET 85 CO 0.87 -2.56 1.08 -1.83 -0.01 0.00 0.00 175.02 172.57 1wz0 s GLU 86 N 6.84 2.37 0.74 2.03 -1.05 -1.26 -4.83 118.70 123.54 1wz0 s GLU 86 Ca 0.77 0.09 -0.14 0.00 -0.15 0.00 0.00 54.97 55.54 1wz0 s GLU 86 Cb -0.17 -2.07 0.05 0.00 -0.44 0.00 0.00 34.13 31.50 1wz0 s GLU 86 CO 0.26 -1.25 1.17 0.34 0.95 0.00 0.00 175.26 176.73 1wz0 s ASP 87 N -4.47 4.24 -1.64 0.83 2.15 -1.26 -2.98 116.67 113.53 1wz0 s ASP 87 Ca 0.59 2.24 0.00 0.00 0.43 0.00 0.00 52.55 55.81 1wz0 s ASP 87 Cb -0.11 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1wz0 s ASP 87 CO 0.48 -2.23 0.00 -0.62 -0.17 0.00 0.00 175.17 172.63 1wz0 n GLU 88 N -2.89 -1.40 -0.91 4.34 -0.58 -0.78 -4.93 120.64 113.48 1wz0 n GLU 88 Ca 0.12 0.94 -0.23 0.00 -0.42 0.00 0.00 57.16 57.58 1wz0 n GLU 88 Cb 0.51 -5.39 0.19 0.00 -0.57 0.00 0.00 31.44 26.17 1wz0 n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1wz0 n ASP 89 N -1.33 -1.51 -3.70 1.62 9.92 -0.80 -4.81 116.55 115.94 1wz0 n ASP 89 Ca -0.21 -1.07 -0.16 0.00 -0.53 0.00 0.00 54.79 52.82 1wz0 n ASP 89 Cb 0.65 -0.77 -0.16 0.00 -0.64 0.00 0.00 41.12 40.20 1wz0 n ASP 89 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1wz0 s THR 90 N -2.64 -0.17 0.02 -3.53 2.01 -1.26 -0.65 115.64 109.42 1wz0 s THR 90 Ca 0.55 0.30 -0.04 0.00 0.31 0.00 0.00 61.69 62.81 1wz0 s THR 90 Cb -0.05 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 72.17 1wz0 s THR 90 CO 0.42 0.13 0.25 -0.63 -0.69 0.00 0.00 174.62 174.09 1wz0 s ILE 91 N 1.85 5.34 -0.25 1.82 1.01 0.20 -4.66 121.20 126.52 1wz0 s ILE 91 Ca -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 1wz0 s ILE 91 Cb -0.12 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1wz0 s ILE 91 CO -0.05 0.29 0.08 -1.81 0.00 0.00 0.00 174.94 173.45 1wz0 s ASP 92 N -1.96 5.25 0.05 3.58 1.01 -0.19 -1.57 116.67 122.84 1wz0 s ASP 92 Ca 0.30 -0.17 -0.01 0.00 0.71 0.00 0.00 52.55 53.38 1wz0 s ASP 92 Cb -0.13 -1.94 -0.04 0.00 1.01 0.00 0.00 42.92 41.82 1wz0 s ASP 92 CO 0.19 -0.02 -0.03 -0.69 0.21 0.00 0.00 175.17 174.83 1wz0 s VAL 93 N 1.54 0.21 -0.16 -1.27 1.01 -1.09 0.69 120.40 121.32 1wz0 s VAL 93 Ca 0.06 -1.63 -0.01 0.00 0.00 0.00 0.00 61.98 60.40 1wz0 s VAL 93 Cb -0.15 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 35.01 1wz0 s VAL 93 CO 0.04 -0.89 -0.04 -0.36 0.00 0.00 0.00 175.10 173.85 1wz0 s PHE 94 N -3.40 1.58 -0.54 5.22 0.08 -1.22 -4.29 117.98 115.40 1wz0 s PHE 94 Ca 0.02 -1.00 -0.21 0.00 0.12 0.00 0.00 56.93 55.87 1wz0 s PHE 94 Cb 0.04 -1.26 0.06 0.00 -0.57 0.00 0.00 43.02 41.29 1wz0 s PHE 94 CO -0.08 -0.59 0.76 -0.65 -0.10 0.00 0.00 175.22 174.56 1wz0 s GLN 95 N 1.67 3.18 -0.07 0.44 -0.21 -1.26 -4.16 119.66 119.25 1wz0 s GLN 95 Ca 0.01 -0.73 -0.30 0.00 0.02 0.00 0.00 55.36 54.36 1wz0 s GLN 95 Cb -0.15 -4.11 -0.04 0.00 1.00 0.00 0.00 33.01 29.71 1wz0 s GLN 95 CO -0.08 -1.39 1.37 -0.65 -2.12 0.00 0.00 175.29 172.43 1wz0 s GLN 96 N 3.18 4.26 -0.35 2.91 -1.52 -1.26 -4.76 119.66 122.11 1wz0 s GLN 96 Ca 0.20 1.87 -0.22 0.00 -1.95 0.00 0.00 55.36 55.25 1wz0 s GLN 96 Cb -0.17 -3.71 0.00 0.00 -0.22 0.00 0.00 33.01 28.91 1wz0 s GLN 96 CO 0.13 -0.65 0.73 -0.65 -0.25 0.00 0.00 175.29 174.61 1wz0 s GLN 97 N 3.03 3.77 -0.10 2.91 -1.52 -1.26 -4.95 119.66 121.55 1wz0 s GLN 97 Ca 0.61 0.28 -0.21 0.00 -1.95 0.00 0.00 55.36 54.09 1wz0 s GLN 97 Cb -0.28 -3.79 -0.18 0.00 -0.22 0.00 0.00 33.01 28.54 1wz0 s GLN 97 CO 0.23 -0.78 0.69 1.15 -0.25 0.00 0.00 175.29 176.33 1wz0 h THR 98 N 5.70 1.20 -1.48 -0.19 2.02 -2.04 -3.48 112.91 114.63 1wz0 h THR 98 Ca -0.25 -1.71 0.11 0.00 0.77 0.00 0.00 66.41 65.33 1wz0 h THR 98 Cb 1.10 2.19 -0.28 0.00 -1.74 0.00 0.00 68.15 69.42 1wz0 h THR 98 CO 0.88 0.38 0.48 -0.94 0.37 0.00 0.00 175.52 176.68 1wz0 s SER 99 N -5.87 -0.42 0.12 4.18 1.04 -1.26 -5.02 113.70 106.47 1wz0 s SER 99 Ca -0.14 0.72 -0.33 0.00 0.48 0.00 0.00 55.95 56.69 1wz0 s SER 99 Cb -0.01 0.99 -0.11 0.00 0.10 0.00 0.00 66.02 66.99 1wz0 s SER 99 CO 0.51 -0.12 1.56 1.23 0.98 0.00 0.00 173.24 177.40 1wz0 h GLY 100 N 5.15 -0.98 0.62 7.32 0.00 -2.04 0.12 103.07 113.26 1wz0 h GLY 100 Ca -0.28 0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1wz0 h GLY 100 CO 0.17 -0.22 0.00 -1.55 0.00 0.00 0.00 176.54 174.94 1wz0 n PRO 101 N -5.45 0.49 -1.15 4.80 -0.04 -1.26 -4.88 135.00 127.52 1wz0 n PRO 101 Ca -0.06 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 62.95 1wz0 n PRO 101 Cb 0.38 -1.31 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 1wz0 n PRO 101 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1wz0 n SER 102 N -0.81 0.62 -4.48 3.54 7.64 0.41 -4.91 113.62 115.63 1wz0 n SER 102 Ca 0.07 0.80 -0.32 0.00 1.01 0.00 0.00 58.87 60.43 1wz0 n SER 102 Cb 0.03 -0.60 -0.13 0.00 -1.01 0.00 0.00 64.21 62.50 1wz0 n SER 102 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1wz0 s SER 103 N 1.55 4.03 0.00 6.43 0.15 -1.26 -5.06 113.70 119.53 1wz0 s SER 103 Ca 0.69 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.10 1wz0 s SER 103 Cb -0.98 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 1wz0 s SER 103 CO 0.52 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.89