#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 -0.21 0.30 1.61 1.04 -1.26 -5.18 113.70 109.99 1wz0 s SER 2 Ca 0.00 -0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.08 1wz0 s SER 2 Cb 0.00 0.49 -0.06 0.00 0.10 0.00 0.00 66.02 66.55 1wz0 s SER 2 CO 0.00 -0.89 0.03 -0.94 0.98 0.00 0.00 173.24 172.42 1wz0 s SER 3 N -2.83 2.28 0.00 7.02 1.04 -1.26 -5.13 113.70 114.82 1wz0 s SER 3 Ca 0.05 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.16 1wz0 s SER 3 Cb 0.01 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1wz0 s SER 3 CO -0.09 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1wz0 n GLY 4 N -0.61 -0.19 3.97 7.32 0.00 -1.26 -4.97 105.19 109.45 1wz0 n GLY 4 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1wz0 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1wz0 n SER 5 N -0.43 -3.18 -4.69 1.61 7.64 -1.26 -4.95 113.62 108.36 1wz0 n SER 5 Ca 0.00 -0.88 -0.35 0.00 1.01 0.00 0.00 58.87 58.65 1wz0 n SER 5 Cb 0.00 -3.49 -0.09 0.00 -1.01 0.00 0.00 64.21 59.62 1wz0 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1wz0 s SER 6 N -3.63 5.56 0.00 6.43 0.01 -1.26 -5.06 113.70 115.75 1wz0 s SER 6 Ca 0.48 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.90 1wz0 s SER 6 Cb -0.25 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1wz0 s SER 6 CO 0.86 0.30 0.00 0.61 0.41 0.00 0.00 173.24 175.42 1wz0 n GLY 7 N 2.71 -0.11 3.39 3.44 0.00 -1.26 -5.17 105.19 108.19 1wz0 n GLY 7 Ca -0.18 0.76 -0.28 0.00 0.00 0.00 0.00 46.02 46.32 1wz0 n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1wz0 s MET 8 N 0.00 1.42 -0.28 1.61 1.00 -1.26 -5.14 119.30 116.65 1wz0 s MET 8 Ca 0.00 -1.38 -0.24 0.00 0.00 0.00 0.00 55.69 54.06 1wz0 s MET 8 Cb 0.00 -1.88 0.09 0.00 0.00 0.00 0.00 34.83 33.04 1wz0 s MET 8 CO 0.00 0.44 0.83 0.00 0.00 0.00 0.00 175.02 176.28 1wz0 s ALA 9 N -1.20 -1.86 -0.88 3.03 0.00 -1.26 -5.10 121.76 114.50 1wz0 s ALA 9 Ca 0.15 2.01 -0.25 0.00 0.00 0.00 0.00 51.96 53.88 1wz0 s ALA 9 Cb -0.10 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.74 1wz0 s ALA 9 CO 0.07 -0.31 1.61 -0.51 0.00 0.00 0.00 175.76 176.61 1wz0 s ASP 10 N 0.44 5.90 -1.12 0.00 1.11 -1.26 -4.87 116.67 116.88 1wz0 s ASP 10 Ca 0.00 -0.80 -0.06 0.00 0.18 0.00 0.00 52.55 51.87 1wz0 s ASP 10 Cb -0.05 -2.56 0.06 0.00 1.07 0.00 0.00 42.92 41.44 1wz0 s ASP 10 CO -0.03 -2.03 2.62 -0.62 1.18 0.00 0.00 175.17 176.29 1wz0 n GLU 11 N 9.02 3.89 -3.80 8.23 1.02 -1.26 -4.70 120.64 133.04 1wz0 n GLU 11 Ca 0.27 -2.92 -0.25 0.00 -0.02 0.00 0.00 57.16 54.24 1wz0 n GLU 11 Cb 0.50 -2.52 0.01 0.00 -0.02 0.00 0.00 31.44 29.41 1wz0 n GLU 11 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1wz0 n LYS 12 N 1.85 -3.41 0.00 3.49 5.02 -1.26 -4.81 118.16 119.04 1wz0 n LYS 12 Ca 0.61 0.50 0.07 0.00 -2.02 0.00 0.00 58.31 57.47 1wz0 n LYS 12 Cb 0.34 -4.69 0.41 0.00 -0.02 0.00 0.00 35.03 31.07 1wz0 n LYS 12 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1wz0 n PRO 13 N -4.29 0.49 -0.89 1.97 -0.04 -1.26 -4.83 135.00 126.15 1wz0 n PRO 13 Ca -0.26 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.87 1wz0 n PRO 13 Cb 0.66 -1.44 0.13 0.00 -0.04 0.00 0.00 33.50 32.82 1wz0 n PRO 13 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1wz0 n LYS 14 N -0.94 -0.16 -3.84 0.54 5.02 -1.26 -5.03 118.16 112.48 1wz0 n LYS 14 Ca 0.10 0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.32 1wz0 n LYS 14 Cb 0.05 -2.20 0.01 0.00 -0.02 0.00 0.00 35.03 32.87 1wz0 n LYS 14 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1wz0 s GLU 15 N -4.03 2.10 0.00 1.97 -1.05 -1.26 -5.17 118.70 111.26 1wz0 s GLU 15 Ca 0.66 -1.36 0.00 0.00 -0.15 0.00 0.00 54.97 54.12 1wz0 s GLU 15 Cb -0.25 0.61 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 1wz0 s GLU 15 CO 0.59 -0.97 0.00 0.41 0.95 0.00 0.00 175.26 176.23 1wz0 n GLY 16 N -0.51 3.84 3.88 -3.83 0.00 -1.26 -5.15 105.19 102.15 1wz0 n GLY 16 Ca -0.07 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1wz0 n GLY 16 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1wz0 s VAL 17 N 0.00 4.76 -0.07 1.61 -7.23 -1.26 -5.09 120.40 113.12 1wz0 s VAL 17 Ca 0.00 0.67 -0.03 0.00 -1.81 0.00 0.00 61.98 60.81 1wz0 s VAL 17 Cb 0.00 -3.79 0.04 0.00 0.56 0.00 0.00 36.38 33.19 1wz0 s VAL 17 CO 0.00 -0.77 0.14 -0.54 -0.31 0.00 0.00 175.10 173.62 1wz0 s LYS 18 N -4.39 0.05 -0.58 4.82 3.01 -1.26 -5.11 119.74 116.28 1wz0 s LYS 18 Ca 0.52 0.43 -0.04 0.00 -1.01 0.00 0.00 55.97 55.87 1wz0 s LYS 18 Cb -0.10 -0.23 0.15 0.00 -1.01 0.00 0.00 37.83 36.63 1wz0 s LYS 18 CO 0.40 -0.22 0.40 0.95 0.51 0.00 0.00 175.35 177.38 1wz0 s THR 19 N 1.61 3.74 -0.17 2.17 -4.23 -1.26 -5.04 115.64 112.47 1wz0 s THR 19 Ca -0.04 -2.66 -0.28 0.00 -1.18 0.00 0.00 61.69 57.53 1wz0 s THR 19 Cb -0.12 -3.46 0.08 0.00 1.34 0.00 0.00 72.50 70.34 1wz0 s THR 19 CO -0.06 -0.84 0.73 -0.70 -0.54 0.00 0.00 174.62 173.22 1wz0 s GLU 20 N 0.30 0.90 -0.87 3.99 -6.30 -1.26 -5.08 118.70 110.39 1wz0 s GLU 20 Ca 0.14 0.63 -0.26 0.00 -2.50 0.00 0.00 54.97 52.99 1wz0 s GLU 20 Cb -0.21 0.43 -0.12 0.00 0.00 0.00 0.00 34.13 34.23 1wz0 s GLU 20 CO -0.04 -0.20 2.24 0.54 0.02 0.00 0.00 175.26 177.82 1wz0 s ASN 21 N -0.36 4.21 0.45 -1.70 2.20 -1.26 -4.90 114.94 113.58 1wz0 s ASN 21 Ca -0.05 -0.32 -0.22 0.00 -0.94 0.00 0.00 52.86 51.33 1wz0 s ASN 21 Cb -0.03 -2.56 -0.11 0.00 -2.00 0.00 0.00 41.25 36.56 1wz0 s ASN 21 CO 0.04 -3.66 0.76 -0.46 -2.94 0.00 0.00 177.10 170.85 1wz0 n ASN 22 N 17.41 0.08 -0.02 3.54 0.23 -1.26 -4.93 115.26 130.31 1wz0 n ASN 22 Ca 0.44 0.93 -0.03 0.00 -0.53 0.00 0.00 54.58 55.40 1wz0 n ASN 22 Cb 0.45 -1.24 -0.02 0.00 -2.08 0.00 0.00 39.78 36.89 1wz0 n ASN 22 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1wz0 n ASP 23 N 0.71 3.43 -3.49 0.53 5.75 -1.26 -5.06 116.55 117.16 1wz0 n ASP 23 Ca 0.11 -0.01 -0.24 0.00 -0.01 0.00 0.00 54.79 54.63 1wz0 n ASP 23 Cb 0.41 -0.06 0.22 0.00 -1.03 0.00 0.00 41.12 40.66 1wz0 n ASP 23 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1wz0 n HIS 24 N -2.66 -2.96 -4.19 2.11 8.25 -1.26 -4.81 115.22 109.70 1wz0 n HIS 24 Ca -0.07 -0.39 -0.16 0.00 -0.26 0.00 0.00 57.72 56.85 1wz0 n HIS 24 Cb 0.57 -1.38 -0.13 0.00 1.12 0.00 0.00 29.99 30.16 1wz0 n HIS 24 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1wz0 s ILE 25 N -2.11 0.63 -0.28 1.59 -4.36 -0.78 -4.94 121.20 110.96 1wz0 s ILE 25 Ca 0.52 -0.68 -0.05 0.00 -0.26 0.00 0.00 60.65 60.18 1wz0 s ILE 25 Cb -0.10 -0.60 0.02 0.00 1.25 0.00 0.00 42.46 43.03 1wz0 s ILE 25 CO 0.46 -0.06 0.04 0.20 0.24 0.00 0.00 174.94 175.82 1wz0 s ASN 26 N -0.81 4.89 -0.17 4.36 0.01 -1.26 -2.93 114.94 119.02 1wz0 s ASN 26 Ca -0.02 -0.82 -0.06 0.00 -0.71 0.00 0.00 52.86 51.26 1wz0 s ASN 26 Cb -0.06 -1.81 -0.03 0.00 0.41 0.00 0.00 41.25 39.76 1wz0 s ASN 26 CO 0.00 -0.19 0.02 -0.76 -1.51 0.00 0.00 177.10 174.66 1wz0 s LEU 27 N 1.43 3.54 -0.49 0.60 1.43 -1.12 -0.74 118.68 123.33 1wz0 s LEU 27 Ca 0.01 -0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 52.88 1wz0 s LEU 27 Cb -0.17 -1.88 0.04 0.00 0.03 0.00 0.00 46.19 44.21 1wz0 s LEU 27 CO 0.00 0.16 0.66 -0.54 0.23 0.00 0.00 176.35 176.86 1wz0 s LYS 28 N 0.43 3.20 -0.31 1.70 1.02 0.82 -2.55 119.74 124.04 1wz0 s LYS 28 Ca 0.00 -0.64 -0.20 0.00 0.02 0.00 0.00 55.97 55.15 1wz0 s LYS 28 Cb -0.13 -4.04 -0.01 0.00 -0.52 0.00 0.00 37.83 33.13 1wz0 s LYS 28 CO 0.02 -1.17 0.62 0.08 -0.92 0.00 0.00 175.35 173.98 1wz0 s VAL 29 N 2.83 4.94 0.07 3.17 1.01 0.12 0.89 120.40 133.43 1wz0 s VAL 29 Ca 0.19 0.82 -0.10 0.00 0.00 0.00 0.00 61.98 62.89 1wz0 s VAL 29 Cb -0.17 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 1wz0 s VAL 29 CO 0.15 -0.14 0.40 0.00 0.00 0.00 0.00 175.10 175.51 1wz0 s ALA 30 N 2.59 3.72 0.00 5.51 0.00 -0.79 -0.85 121.76 131.95 1wz0 s ALA 30 Ca 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1wz0 s ALA 30 Cb -0.15 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1wz0 s ALA 30 CO 0.12 0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.85 1wz0 n GLY 31 N 0.97 0.00 3.59 0.00 0.00 -1.16 -2.74 105.19 105.85 1wz0 n GLY 31 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1wz0 n GLY 31 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1wz0 s GLN 32 N -1.06 1.90 0.59 1.61 0.74 -1.24 -4.46 119.66 117.75 1wz0 s GLN 32 Ca 0.00 -2.05 0.36 0.00 0.05 0.00 0.00 55.36 53.72 1wz0 s GLN 32 Cb 0.00 -1.64 1.27 0.00 1.10 0.00 0.00 33.01 33.75 1wz0 s GLN 32 CO 0.00 0.01 1.46 0.22 -0.55 0.00 0.00 175.29 176.42 1wz0 h ASP 33 N 1.86 0.00 0.00 6.67 3.58 -2.03 -3.03 116.42 123.47 1wz0 h ASP 33 Ca -0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1wz0 h ASP 33 Cb 1.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1wz0 h ASP 33 CO 0.77 0.00 -0.12 0.61 -2.88 0.00 0.00 179.24 177.63 1wz0 n GLY 34 N -1.78 0.00 3.62 -0.78 0.00 -1.26 -5.08 105.19 99.91 1wz0 n GLY 34 Ca 0.30 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.69 1wz0 n GLY 34 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1wz0 n SER 35 N -1.04 0.67 -3.80 1.61 2.88 -1.15 -4.94 113.62 107.86 1wz0 n SER 35 Ca 0.00 1.17 -0.20 0.00 -1.33 0.00 0.00 58.87 58.51 1wz0 n SER 35 Cb 0.06 -0.92 -0.17 0.00 -0.75 0.00 0.00 64.21 62.43 1wz0 n SER 35 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1wz0 s VAL 36 N 1.49 0.28 -0.15 2.46 1.01 -1.26 -2.97 120.40 121.25 1wz0 s VAL 36 Ca 0.97 0.10 0.01 0.00 0.00 0.00 0.00 61.98 63.07 1wz0 s VAL 36 Cb -1.36 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 34.63 1wz0 s VAL 36 CO 0.68 0.20 -0.19 -0.69 0.00 0.00 0.00 175.10 175.11 1wz0 s VAL 37 N 1.47 1.91 0.37 2.92 1.01 -0.03 -4.96 120.40 123.09 1wz0 s VAL 37 Ca -0.03 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1wz0 s VAL 37 Cb -0.13 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1wz0 s VAL 37 CO -0.03 0.52 0.56 -1.10 0.00 0.00 0.00 175.10 175.05 1wz0 s GLN 38 N 1.16 3.25 -0.18 2.72 -0.21 -1.26 0.12 119.66 125.26 1wz0 s GLN 38 Ca 0.00 -0.55 -0.10 0.00 0.02 0.00 0.00 55.36 54.73 1wz0 s GLN 38 Cb -0.14 -2.67 0.06 0.00 1.00 0.00 0.00 33.01 31.26 1wz0 s GLN 38 CO -0.08 -0.00 0.44 -0.06 -2.12 0.00 0.00 175.29 173.46 1wz0 s PHE 39 N -2.35 -0.65 -0.30 0.91 0.40 -1.06 -4.94 117.98 109.99 1wz0 s PHE 39 Ca 0.44 1.37 -0.10 0.00 -0.60 0.00 0.00 56.93 58.03 1wz0 s PHE 39 Cb -0.10 0.30 -0.02 0.00 0.51 0.00 0.00 43.02 43.72 1wz0 s PHE 39 CO 0.35 -0.36 0.16 0.21 0.70 0.00 0.00 175.22 176.28 1wz0 s LYS 40 N 1.42 3.52 0.30 0.44 2.20 -1.26 -2.80 119.74 123.56 1wz0 s LYS 40 Ca -0.10 -0.60 0.07 0.00 -0.36 0.00 0.00 55.97 54.99 1wz0 s LYS 40 Cb -0.08 -3.58 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1wz0 s LYS 40 CO -0.13 -0.34 0.25 0.44 -0.36 0.00 0.00 175.35 175.21 1wz0 n ILE 41 N 5.01 0.00 -3.03 5.43 -5.35 -1.15 -4.99 119.36 115.27 1wz0 n ILE 41 Ca -0.14 -2.19 -0.17 0.00 -0.27 0.00 0.00 62.75 59.98 1wz0 n ILE 41 Cb 0.50 1.09 0.01 0.00 -1.74 0.00 0.00 39.64 39.50 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 -3.22 2.84 0.09 6.28 1.02 -1.26 -1.86 119.74 123.63 1wz0 s LYS 42 Ca 0.36 -1.20 -0.14 0.00 0.02 0.00 0.00 55.97 55.01 1wz0 s LYS 42 Cb 0.02 -2.75 -0.17 0.00 -0.52 0.00 0.00 37.83 34.40 1wz0 s LYS 42 CO 0.25 -0.26 1.28 0.07 -0.92 0.00 0.00 175.35 175.77 1wz0 h ARG 43 N 0.63 0.75 -1.18 1.68 0.11 -1.95 -3.19 114.38 111.23 1wz0 h ARG 43 Ca -0.41 -0.65 -0.43 0.00 0.10 0.00 0.00 59.98 58.59 1wz0 h ARG 43 Cb 1.28 0.14 -0.21 0.00 1.11 0.00 0.00 29.97 32.29 1wz0 h ARG 43 CO 0.46 1.25 0.56 -2.39 0.10 0.00 0.00 179.97 179.95 1wz0 n HIS 44 N -3.96 2.23 -5.10 4.08 1.44 -1.26 -2.53 115.22 110.12 1wz0 n HIS 44 Ca -0.08 -2.05 -0.30 0.00 -2.01 0.00 0.00 57.72 53.28 1wz0 n HIS 44 Cb 0.75 -1.01 -0.17 0.00 0.12 0.00 0.00 29.99 29.69 1wz0 n HIS 44 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1wz0 s THR 45 N -2.98 1.84 0.01 0.61 2.01 -1.21 -5.07 115.64 110.85 1wz0 s THR 45 Ca 0.44 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 1wz0 s THR 45 Cb 0.35 -1.58 -0.06 0.00 0.01 0.00 0.00 72.50 71.22 1wz0 s THR 45 CO 0.03 0.51 1.44 -2.16 -0.69 0.00 0.00 174.62 173.75 1wz0 s PRO 46 N 0.11 4.27 0.59 4.92 0.04 -1.26 -3.81 135.00 139.86 1wz0 s PRO 46 Ca -0.09 2.02 0.18 0.00 0.04 0.00 0.00 61.00 63.14 1wz0 s PRO 46 Cb -0.15 -3.58 0.96 0.00 0.04 0.00 0.00 34.50 31.78 1wz0 s PRO 46 CO 0.05 -0.60 1.51 -0.07 0.04 0.00 0.00 177.00 177.93 1wz0 h LEU 47 N 8.40 0.00 -0.68 -3.56 3.38 -1.26 -2.87 115.31 118.72 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 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 1wz0 h LEU 47 CO 0.91 0.00 -0.34 -1.54 0.09 0.00 0.00 178.44 177.55 1wz0 n SER 48 N -2.58 -0.60 0.11 -0.43 3.41 -0.58 0.64 113.62 113.59 1wz0 n SER 48 Ca -0.01 1.20 -0.13 0.00 -0.26 0.00 0.00 58.87 59.66 1wz0 n SER 48 Cb 0.55 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.19 -0.36 4.33 1.57 -1.82 -2.63 116.57 117.47 1wz0 h LYS 49 Ca 0.16 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 1wz0 h LYS 49 Cb 0.33 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.60 1wz0 h LYS 49 CO -0.65 -0.12 -0.30 1.25 -0.57 0.00 0.00 179.45 179.06 1wz0 h LEU 50 N -0.20 -0.97 -0.35 2.94 5.85 0.00 -1.19 115.31 121.38 1wz0 h LEU 50 Ca -0.02 0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1wz0 h LEU 50 Cb 0.16 0.46 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 1wz0 h LEU 50 CO 0.03 -0.31 -0.27 0.24 -0.34 0.00 0.00 178.44 177.79 1wz0 h MET 51 N -0.25 -0.22 -0.22 1.25 2.86 -0.44 -1.84 114.93 116.07 1wz0 h MET 51 Ca 0.17 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.88 1wz0 h MET 51 Cb 0.52 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.16 1wz0 h MET 51 CO -0.50 -0.15 -0.24 0.87 1.06 0.00 0.00 176.91 177.96 1wz0 h LYS 52 N -0.23 -0.25 -0.32 1.72 1.57 -0.95 0.20 116.57 118.31 1wz0 h LYS 52 Ca 0.17 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.06 1wz0 h LYS 52 Cb 0.50 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1wz0 h LYS 52 CO -0.48 -0.17 0.49 0.00 -0.57 0.00 0.00 179.45 178.72 1wz0 h ALA 53 N 0.76 1.95 0.01 3.86 0.00 -0.45 0.57 119.26 125.96 1wz0 h ALA 53 Ca 0.13 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.79 1wz0 h ALA 53 Cb 0.46 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1wz0 h ALA 53 CO -0.37 -0.65 -1.23 -0.92 0.00 0.00 0.00 179.25 176.07 1wz0 h TYR 54 N 0.00 0.03 0.13 0.00 5.03 -0.07 -2.90 116.97 119.19 1wz0 h TYR 54 Ca 0.15 -0.02 -0.29 0.00 2.58 0.00 0.00 58.73 61.16 1wz0 h TYR 54 Cb 1.13 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.41 1wz0 h TYR 54 CO 0.00 1.02 -1.33 0.00 -1.32 0.00 0.00 178.16 176.53 1wz0 h GLU 56 N 0.08 0.60 -0.49 0.00 4.11 -1.02 0.90 114.58 118.76 1wz0 h GLU 56 Ca -0.17 -0.35 0.10 0.00 0.07 0.00 0.00 59.36 59.00 1wz0 h GLU 56 Cb 2.00 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 31.18 1wz0 h GLU 56 CO 0.20 0.96 -0.28 -0.09 0.07 0.00 0.00 179.01 179.87 1wz0 h ARG 57 N 0.30 -0.16 0.04 1.06 2.43 -1.63 -2.32 114.38 114.09 1wz0 h ARG 57 Ca 0.02 0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.92 1wz0 h ARG 57 Cb 0.90 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 1wz0 h ARG 57 CO 0.07 -0.11 -1.51 1.96 -1.51 0.00 0.00 179.97 178.87 1wz0 h GLN 58 N -0.17 0.08 -0.01 0.20 1.08 -1.65 -3.49 115.11 111.15 1wz0 h GLN 58 Ca 0.22 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1wz0 h GLN 58 Cb 0.52 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1wz0 h GLN 58 CO -0.59 0.81 0.00 0.41 -0.95 0.00 0.00 178.83 178.51 1wz0 n GLY 59 N 1.56 1.70 3.99 3.46 0.00 0.27 -5.04 105.19 111.12 1wz0 n GLY 59 Ca -0.14 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.01 2.98 0.12 0.99 1.43 0.13 -4.97 118.68 119.34 1wz0 s LEU 60 Ca 0.00 -0.98 -0.02 0.00 -1.03 0.00 0.00 54.13 52.10 1wz0 s LEU 60 Cb 0.00 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 1wz0 s LEU 60 CO 0.00 -1.23 0.30 -0.44 0.23 0.00 0.00 176.35 175.21 1wz0 s SER 61 N -4.51 6.41 0.03 2.29 0.01 -1.26 -4.52 113.70 112.15 1wz0 s SER 61 Ca 0.52 0.41 -0.27 0.00 1.31 0.00 0.00 55.95 57.91 1wz0 s SER 61 Cb -0.05 -2.02 -0.17 0.00 0.21 0.00 0.00 66.02 64.00 1wz0 s SER 61 CO 0.32 0.09 1.33 0.24 0.41 0.00 0.00 173.24 175.63 1wz0 h MET 62 N 2.78 -0.63 0.00 12.44 0.00 -1.95 -2.47 114.93 125.09 1wz0 h MET 62 Ca -0.46 0.04 0.00 0.00 0.00 0.00 0.00 59.70 59.28 1wz0 h MET 62 Cb 1.17 0.14 0.00 0.00 0.00 0.00 0.00 31.60 32.91 1wz0 h MET 62 CO 0.73 -0.33 0.05 0.07 0.00 0.00 0.00 176.91 177.43 1wz0 h ARG 63 N -0.88 0.00 0.17 1.72 -0.00 -2.03 -1.32 114.38 112.04 1wz0 h ARG 63 Ca -0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 59.98 59.68 1wz0 h ARG 63 Cb 0.59 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.58 1wz0 h ARG 63 CO 0.11 0.00 -1.04 1.96 -0.00 0.00 0.00 179.97 181.00 1wz0 h GLN 64 N 0.00 0.36 -6.04 0.08 4.20 -1.86 -3.46 115.11 108.39 1wz0 h GLN 64 Ca 0.00 -0.62 -0.56 0.00 0.06 0.00 0.00 58.65 57.53 1wz0 h GLN 64 Cb 0.10 0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1wz0 h GLN 64 CO 0.00 1.30 -0.49 0.96 -0.67 0.00 0.00 178.83 179.93 1wz0 s ILE 65 N -2.48 5.23 0.08 2.54 -4.36 -0.50 -4.71 121.20 117.01 1wz0 s ILE 65 Ca -0.13 -0.66 0.09 0.00 -0.26 0.00 0.00 60.65 59.69 1wz0 s ILE 65 Cb 0.02 -3.66 -0.04 0.00 1.25 0.00 0.00 42.46 40.04 1wz0 s ILE 65 CO 0.86 -0.04 -0.23 -0.60 0.24 0.00 0.00 174.94 175.17 1wz0 s ARG 66 N -3.04 1.74 -0.05 0.37 6.06 -1.25 -4.84 118.95 117.95 1wz0 s ARG 66 Ca 0.34 -1.16 0.01 0.00 -2.50 0.00 0.00 55.73 52.41 1wz0 s ARG 66 Cb -0.11 -2.03 -0.03 0.00 0.06 0.00 0.00 34.95 32.83 1wz0 s ARG 66 CO 0.28 0.49 -0.04 -0.06 -2.50 0.00 0.00 175.30 173.47 1wz0 s PHE 67 N -0.98 3.01 0.04 5.12 0.40 -1.26 -2.69 117.98 121.63 1wz0 s PHE 67 Ca 0.14 0.07 -0.06 0.00 -0.60 0.00 0.00 56.93 56.48 1wz0 s PHE 67 Cb -0.10 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.72 1wz0 s PHE 67 CO 0.06 0.40 0.11 1.03 0.70 0.00 0.00 175.22 177.52 1wz0 s ARG 68 N -1.09 0.63 -0.15 0.44 1.81 0.28 -3.66 118.95 117.21 1wz0 s ARG 68 Ca 0.15 -0.78 -0.12 0.00 -1.72 0.00 0.00 55.73 53.26 1wz0 s ARG 68 Cb -0.11 0.25 0.04 0.00 -0.45 0.00 0.00 34.95 34.68 1wz0 s ARG 68 CO 0.05 -0.16 0.38 0.12 -0.68 0.00 0.00 175.30 175.01 1wz0 s PHE 69 N -2.78 -0.45 -0.27 -0.53 5.36 -0.73 -0.24 117.98 118.34 1wz0 s PHE 69 Ca -0.03 1.07 0.00 0.00 -0.96 0.00 0.00 56.93 57.01 1wz0 s PHE 69 Cb -0.00 0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.84 1wz0 s PHE 69 CO -0.05 -0.23 0.00 -0.25 -1.46 0.00 0.00 175.22 173.23 1wz0 n ASP 70 N 3.19 -1.58 -1.31 6.13 8.00 -1.26 0.15 116.55 129.87 1wz0 n ASP 70 Ca -0.16 0.38 -0.08 0.00 0.71 0.00 0.00 54.79 55.64 1wz0 n ASP 70 Cb 0.57 -1.51 0.02 0.00 -0.02 0.00 0.00 41.12 40.18 1wz0 n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wz0 n GLY 71 N -0.50 0.34 2.95 0.44 0.00 -1.26 -5.05 105.19 102.10 1wz0 n GLY 71 Ca -0.04 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1wz0 n GLY 71 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1wz0 s GLN 72 N -5.10 0.24 -0.28 1.61 -2.07 0.40 -5.11 119.66 109.34 1wz0 s GLN 72 Ca 0.14 -0.35 -0.29 0.00 -1.82 0.00 0.00 55.36 53.04 1wz0 s GLN 72 Cb -0.06 -0.05 -0.02 0.00 -1.09 0.00 0.00 33.01 31.79 1wz0 s GLN 72 CO 0.17 0.00 1.66 -1.25 -1.32 0.00 0.00 175.29 174.55 1wz0 s PRO 73 N -0.77 3.60 -0.05 9.60 0.04 -1.26 -1.77 135.00 144.38 1wz0 s PRO 73 Ca -0.07 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.43 1wz0 s PRO 73 Cb -0.05 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 1wz0 s PRO 73 CO -0.00 -1.53 0.10 0.96 0.04 0.00 0.00 177.00 176.57 1wz0 s ILE 74 N 5.84 5.02 0.23 0.56 -4.36 -1.24 -4.99 121.20 122.26 1wz0 s ILE 74 Ca 0.73 -0.15 0.10 0.00 -0.26 0.00 0.00 60.65 61.07 1wz0 s ILE 74 Cb -0.23 -3.24 -0.04 0.00 1.25 0.00 0.00 42.46 40.20 1wz0 s ILE 74 CO 0.31 0.47 -0.06 0.20 0.24 0.00 0.00 174.94 176.10 1wz0 s ASN 75 N -1.41 4.33 0.23 4.36 0.01 -1.26 -4.71 114.94 116.48 1wz0 s ASN 75 Ca 0.20 -0.66 -0.08 0.00 -0.71 0.00 0.00 52.86 51.61 1wz0 s ASN 75 Cb -0.12 -0.74 0.20 0.00 0.41 0.00 0.00 41.25 41.00 1wz0 s ASN 75 CO 0.10 0.05 1.88 1.05 -1.51 0.00 0.00 177.10 178.67 1wz0 h GLU 76 N 2.33 1.16 0.00 -0.60 4.11 -1.95 -1.86 114.58 117.78 1wz0 h GLU 76 Ca -0.45 -0.09 -0.03 0.00 0.07 0.00 0.00 59.36 58.86 1wz0 h GLU 76 Cb 1.23 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1wz0 h GLU 76 CO 0.58 0.80 -0.16 1.79 0.07 0.00 0.00 179.01 182.10 1wz0 h THR 77 N 1.18 1.10 -3.81 -1.06 1.35 -1.96 -1.49 112.91 108.23 1wz0 h THR 77 Ca 0.31 -0.53 -0.47 0.00 -0.55 0.00 0.00 66.41 65.17 1wz0 h THR 77 Cb -0.08 1.29 0.18 0.00 -1.73 0.00 0.00 68.15 67.81 1wz0 h THR 77 CO -0.06 0.15 0.16 -1.81 -0.25 0.00 0.00 175.52 173.71 1wz0 s ASP 78 N -7.00 2.45 0.23 5.36 1.11 -0.70 -4.76 116.67 113.36 1wz0 s ASP 78 Ca -0.04 1.54 0.10 0.00 0.18 0.00 0.00 52.55 54.33 1wz0 s ASP 78 Cb 0.16 -2.21 -0.05 0.00 1.07 0.00 0.00 42.92 41.89 1wz0 s ASP 78 CO 0.69 -3.29 -0.17 0.42 1.18 0.00 0.00 175.17 174.00 1wz0 s THR 79 N -2.75 2.04 -0.18 -1.27 -4.23 -1.26 -2.11 115.64 105.88 1wz0 s THR 79 Ca 0.66 -2.24 0.29 0.00 -1.18 0.00 0.00 61.69 59.22 1wz0 s THR 79 Cb -0.21 -2.11 0.32 0.00 1.34 0.00 0.00 72.50 71.84 1wz0 s THR 79 CO 0.60 -0.47 1.85 1.55 -0.54 0.00 0.00 174.62 177.61 1wz0 h PRO 80 N 2.57 0.00 0.00 3.99 0.13 -1.67 -2.64 132.00 134.39 1wz0 h PRO 80 Ca -0.40 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.64 1wz0 h PRO 80 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1wz0 h PRO 80 CO 0.59 0.00 -0.69 0.00 -0.23 0.00 0.00 178.00 177.67 1wz0 h ALA 81 N 2.13 0.70 0.00 -0.56 0.00 -1.81 -1.57 119.26 118.16 1wz0 h ALA 81 Ca 0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 1wz0 h ALA 81 Cb 0.42 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1wz0 h ALA 81 CO 0.00 0.55 -0.83 0.37 0.00 0.00 0.00 179.25 179.34 1wz0 h GLN 82 N 0.00 0.01 -0.11 0.00 4.15 -1.75 -3.02 115.11 114.38 1wz0 h GLN 82 Ca -0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1wz0 h GLN 82 Cb 1.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.03 1wz0 h GLN 82 CO 0.05 0.83 0.00 1.28 -1.93 0.00 0.00 178.83 179.05 1wz0 n LEU 83 N -3.56 1.13 -2.79 -2.39 4.77 -1.22 -4.92 117.00 108.02 1wz0 n LEU 83 Ca -0.01 -0.47 -0.13 0.00 -0.03 0.00 0.00 56.01 55.38 1wz0 n LEU 83 Cb 0.79 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.88 1wz0 n LEU 83 CO 0.45 0.23 0.09 -0.62 -1.33 0.00 0.00 177.39 176.21 1wz0 n GLU 84 N -0.04 -4.96 -3.02 3.23 1.02 -1.14 -5.00 120.64 110.74 1wz0 n GLU 84 Ca 0.15 0.63 -0.37 0.00 -0.02 0.00 0.00 57.16 57.55 1wz0 n GLU 84 Cb 0.24 -4.99 -0.06 0.00 -0.02 0.00 0.00 31.44 26.62 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 -5.07 4.39 0.00 3.49 -1.94 -0.59 -5.02 119.30 114.57 1wz0 s MET 85 Ca 0.03 1.02 0.00 0.00 -1.71 0.00 0.00 55.69 55.03 1wz0 s MET 85 Cb -0.01 -2.98 0.00 0.00 2.01 0.00 0.00 34.83 33.85 1wz0 s MET 85 CO 0.54 0.43 0.00 0.39 -0.01 0.00 0.00 175.02 176.37 1wz0 n GLU 86 N 0.95 0.00 -3.67 2.03 -0.58 -1.26 -4.85 120.64 113.26 1wz0 n GLU 86 Ca -0.03 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1wz0 n GLU 86 Cb 0.50 -0.13 -0.01 0.00 -0.57 0.00 0.00 31.44 31.24 1wz0 n GLU 86 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 1wz0 s ASP 87 N -2.13 -0.09 0.00 1.62 -4.77 -1.26 -4.69 116.67 105.35 1wz0 s ASP 87 Ca 0.00 -0.23 0.00 0.00 -3.30 0.00 0.00 52.55 49.02 1wz0 s ASP 87 Cb 0.00 0.27 0.00 0.00 -1.09 0.00 0.00 42.92 42.10 1wz0 s ASP 87 CO 0.00 -0.51 0.00 -0.62 0.70 0.00 0.00 175.17 174.74 1wz0 n GLU 88 N -0.50 -2.02 -0.26 2.11 -0.58 -0.06 -4.84 120.64 114.50 1wz0 n GLU 88 Ca -0.07 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.52 1wz0 n GLU 88 Cb 0.62 -4.18 0.13 0.00 -0.57 0.00 0.00 31.44 27.45 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 -0.31 -2.49 -3.69 1.62 8.00 0.08 -4.71 116.55 115.05 1wz0 n ASP 89 Ca 0.00 -0.57 -0.17 0.00 0.71 0.00 0.00 54.79 54.76 1wz0 n ASP 89 Cb 0.26 -0.48 -0.16 0.00 -0.02 0.00 0.00 41.12 40.71 1wz0 n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1wz0 s THR 90 N -1.69 -0.16 0.10 -3.53 2.01 -1.26 -0.13 115.64 110.97 1wz0 s THR 90 Ca 0.33 0.33 -0.01 0.00 0.31 0.00 0.00 61.69 62.65 1wz0 s THR 90 Cb -0.05 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 1wz0 s THR 90 CO 0.27 0.14 0.27 -0.63 -0.69 0.00 0.00 174.62 173.97 1wz0 s ILE 91 N 1.93 5.32 -0.23 1.82 1.01 0.26 -4.64 121.20 126.66 1wz0 s ILE 91 Ca -0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 1wz0 s ILE 91 Cb -0.12 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 1wz0 s ILE 91 CO -0.05 0.07 -0.00 -0.62 0.00 0.00 0.00 174.94 174.34 1wz0 s ASP 92 N -2.61 4.63 0.04 3.58 -1.08 0.66 -1.88 116.67 120.02 1wz0 s ASP 92 Ca 0.37 -0.31 0.03 0.00 -0.52 0.00 0.00 52.55 52.12 1wz0 s ASP 92 Cb -0.12 -1.81 -0.02 0.00 -1.46 0.00 0.00 42.92 39.51 1wz0 s ASP 92 CO 0.27 -0.01 -0.10 -0.69 0.52 0.00 0.00 175.17 175.17 1wz0 s VAL 93 N 1.45 0.71 -0.35 1.11 1.01 -1.11 1.00 120.40 124.23 1wz0 s VAL 93 Ca 0.05 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 1wz0 s VAL 93 Cb -0.15 -0.72 0.04 0.00 0.00 0.00 0.00 36.38 35.56 1wz0 s VAL 93 CO -0.00 -0.22 0.12 -0.36 0.00 0.00 0.00 175.10 174.64 1wz0 s PHE 94 N -1.10 3.27 -0.27 5.22 0.40 -1.09 -4.35 117.98 120.06 1wz0 s PHE 94 Ca -0.05 -1.44 -0.23 0.00 -0.60 0.00 0.00 56.93 54.61 1wz0 s PHE 94 Cb -0.09 -2.37 -0.01 0.00 0.51 0.00 0.00 43.02 41.07 1wz0 s PHE 94 CO 0.01 -0.74 0.75 -0.65 0.70 0.00 0.00 175.22 175.29 1wz0 s GLN 95 N 1.40 4.09 0.09 0.44 -0.21 -1.26 -3.88 119.66 120.34 1wz0 s GLN 95 Ca -0.01 0.71 -0.08 0.00 0.02 0.00 0.00 55.36 56.00 1wz0 s GLN 95 Cb -0.20 -3.67 -0.06 0.00 1.00 0.00 0.00 33.01 30.08 1wz0 s GLN 95 CO 0.03 -0.53 0.38 -1.14 -2.12 0.00 0.00 175.29 171.91 1wz0 s GLN 96 N 2.77 3.70 -1.50 2.91 0.74 -1.26 -4.28 119.66 122.73 1wz0 s GLN 96 Ca 0.31 0.08 -0.11 0.00 0.05 0.00 0.00 55.36 55.69 1wz0 s GLN 96 Cb -0.15 -2.95 0.07 0.00 1.10 0.00 0.00 33.01 31.08 1wz0 s GLN 96 CO 0.09 0.53 0.91 1.04 -0.55 0.00 0.00 175.29 177.31 1wz0 n GLN 97 N 0.65 -5.23 -1.50 1.67 1.13 -1.26 -4.82 117.38 108.03 1wz0 n GLN 97 Ca -0.06 0.58 -0.52 0.00 -1.94 0.00 0.00 57.00 55.06 1wz0 n GLN 97 Cb 0.52 -5.38 -0.05 0.00 0.11 0.00 0.00 30.24 25.44 1wz0 n GLN 97 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1wz0 n THR 98 N -4.60 0.87 0.10 5.09 -1.04 -1.26 -4.89 114.28 108.55 1wz0 n THR 98 Ca -0.03 -0.22 -0.11 0.00 -2.04 0.00 0.00 64.05 61.65 1wz0 n THR 98 Cb 0.55 -0.30 -0.07 0.00 -1.82 0.00 0.00 70.33 68.69 1wz0 n THR 98 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1wz0 h SER 99 N 2.58 -0.26 0.00 8.00 0.87 -1.96 -3.49 113.55 119.29 1wz0 h SER 99 Ca -0.42 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 1wz0 h SER 99 Cb 1.40 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1wz0 h SER 99 CO 0.65 0.22 0.00 0.61 -0.53 0.00 0.00 176.83 177.78 1wz0 n GLY 100 N 0.28 0.51 3.77 5.77 0.00 -1.26 -5.13 105.19 109.13 1wz0 n GLY 100 Ca -0.08 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 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 3.37 0.32 1.61 0.04 -1.26 -4.96 135.00 134.13 1wz0 s PRO 101 Ca 0.00 1.62 -0.28 0.00 0.04 0.00 0.00 61.00 62.38 1wz0 s PRO 101 Cb 0.00 -2.02 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 1wz0 s PRO 101 CO 0.00 -0.83 1.16 -1.13 0.04 0.00 0.00 177.00 176.23 1wz0 n SER 102 N -1.27 2.07 -4.92 6.66 3.41 -1.26 -4.98 113.62 113.34 1wz0 n SER 102 Ca 0.11 1.19 -0.27 0.00 -0.26 0.00 0.00 58.87 59.64 1wz0 n SER 102 Cb 0.51 -1.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.04 1wz0 n SER 102 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1wz0 s SER 103 N -0.44 6.39 0.00 4.04 0.15 -1.26 -5.05 113.70 117.54 1wz0 s SER 103 Ca 0.57 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.83 1wz0 s SER 103 Cb -0.63 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1wz0 s SER 103 CO 0.61 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.45