#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yy9 n GLY 7 N 0.00 2.09 0.31 5.00 0.00 -1.26 -4.84 105.19 106.49 2yy9 n GLY 7 Ca 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.24 2yy9 n GLY 7 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2yy9 h HIS 8 N 0.00 0.89 -0.23 1.61 -0.00 -2.06 -1.92 115.15 113.44 2yy9 h HIS 8 Ca 0.00 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.31 2yy9 h HIS 8 Cb 0.00 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.12 2yy9 h HIS 8 CO 0.00 0.36 -0.25 0.77 -0.00 0.00 0.00 177.93 178.81 2yy9 h SER 9 N 0.81 0.44 -0.07 3.26 0.02 -1.99 -1.51 113.55 114.52 2yy9 h SER 9 Ca 0.41 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 2yy9 h SER 9 Cb 0.39 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 2yy9 h SER 9 CO -0.25 0.69 0.02 0.58 -1.14 0.00 0.00 176.83 176.72 2yy9 h VAL 10 N 0.39 1.19 -0.74 2.27 2.07 -1.70 -1.95 116.25 117.78 2yy9 h VAL 10 Ca 0.06 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 2yy9 h VAL 10 Cb 0.65 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2yy9 h VAL 10 CO 0.05 0.16 0.29 0.03 0.02 0.00 0.00 177.57 178.12 2yy9 h ARG 11 N -0.11 1.11 -0.47 1.57 3.08 -1.20 -1.93 114.38 116.43 2yy9 h ARG 11 Ca 0.02 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 2yy9 h ARG 11 Cb 0.25 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2yy9 h ARG 11 CO 0.00 0.92 0.05 0.28 -1.07 0.00 0.00 179.97 180.15 2yy9 h VAL 12 N 1.07 1.25 0.00 2.04 2.07 -1.22 -2.16 116.25 119.30 2yy9 h VAL 12 Ca 0.25 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 2yy9 h VAL 12 Cb 0.23 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2yy9 h VAL 12 CO -0.02 0.34 -0.41 0.25 0.02 0.00 0.00 177.57 177.75 2yy9 h LEU 13 N 0.65 0.00 -0.70 2.57 5.85 -1.23 -1.28 115.31 121.17 2yy9 h LEU 13 Ca 0.14 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 2yy9 h LEU 13 Cb 0.43 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2yy9 h LEU 13 CO 0.01 0.41 -0.60 1.56 -0.34 0.00 0.00 178.44 179.48 2yy9 h GLN 14 N 0.00 0.00 0.01 1.25 4.20 -1.13 -0.15 115.11 119.29 2yy9 h GLN 14 Ca -0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 2yy9 h GLN 14 Cb 0.76 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.55 2yy9 h GLN 14 CO 0.05 0.60 -1.03 1.49 -0.67 0.00 0.00 178.83 179.26 2yy9 h GLU 15 N 0.00 0.64 -0.33 1.46 4.57 -0.86 -0.43 114.58 119.63 2yy9 h GLU 15 Ca -0.01 -0.70 -0.10 0.00 -1.18 0.00 0.00 59.36 57.38 2yy9 h GLU 15 Cb 1.13 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.90 2yy9 h GLU 15 CO 0.08 1.29 -0.22 -0.07 -1.18 0.00 0.00 179.01 178.90 2yy9 h LEU 16 N 0.36 0.63 -0.06 1.64 3.38 -1.15 0.31 115.31 120.43 2yy9 h LEU 16 Ca -0.12 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2yy9 h LEU 16 Cb 1.68 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 2yy9 h LEU 16 CO 0.20 0.85 0.02 -1.13 0.09 0.00 0.00 178.44 178.47 2yy9 h ASN 17 N 0.55 0.08 -0.35 -0.43 -0.00 -0.90 -1.30 115.58 113.23 2yy9 h ASN 17 Ca 0.08 -0.18 0.05 0.00 -0.00 0.00 0.00 56.30 56.26 2yy9 h ASN 17 Cb 0.68 -0.02 -0.05 0.00 -0.00 0.00 0.00 38.32 38.93 2yy9 h ASN 17 CO 0.05 0.23 0.06 0.50 -0.00 0.00 0.00 177.43 178.28 2yy9 h LYS 18 N -0.08 0.17 -0.03 6.67 3.64 -0.72 -2.06 116.57 124.17 2yy9 h LYS 18 Ca 0.02 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2yy9 h LYS 18 Cb 0.18 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 2yy9 h LYS 18 CO -0.00 0.11 -0.54 1.96 -2.27 0.00 0.00 179.45 178.71 2yy9 h GLN 19 N 0.18 -0.63 0.00 1.90 4.20 0.00 -1.89 115.11 118.86 2yy9 h GLN 19 Ca 0.17 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2yy9 h GLN 19 Cb 0.19 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2yy9 h GLN 19 CO -0.23 -0.42 -0.02 0.07 -0.67 0.00 0.00 178.83 177.56 2yy9 h ARG 20 N -0.65 0.00 0.00 1.46 -0.00 -1.03 0.15 114.38 114.30 2yy9 h ARG 20 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.00 2yy9 h ARG 20 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.68 2yy9 h ARG 20 CO -0.38 0.02 0.00 0.39 -0.00 0.00 0.00 179.97 180.00 2yy9 n GLU 21 N -3.38 0.94 0.00 0.08 -0.58 -0.72 -2.56 120.64 114.42 2yy9 n GLU 21 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2yy9 n GLU 21 Cb 0.13 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 2yy9 n GLU 21 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2yy9 n LYS 22 N -0.71 -0.06 -1.47 3.49 5.02 0.35 -5.02 118.16 119.76 2yy9 n LYS 22 Ca 0.10 -0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 2yy9 n LYS 22 Cb 0.04 -0.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.50 2yy9 n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2yy9 n GLY 23 N 0.00 0.82 3.77 0.72 0.00 -0.24 -5.01 105.19 105.27 2yy9 n GLY 23 Ca 0.00 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 2yy9 n GLY 23 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2yy9 s GLN 24 N -3.15 4.32 -1.32 1.61 -0.21 -0.57 -3.99 119.66 116.35 2yy9 s GLN 24 Ca 0.00 0.80 0.00 0.00 0.02 0.00 0.00 55.36 56.18 2yy9 s GLN 24 Cb 0.00 -3.31 0.00 0.00 1.00 0.00 0.00 33.01 30.70 2yy9 s GLN 24 CO 0.00 0.44 0.00 0.66 -2.12 0.00 0.00 175.29 174.27 2yy9 n TYR 25 N 2.41 -0.61 -3.19 0.91 4.01 -1.26 -4.32 117.16 115.10 2yy9 n TYR 25 Ca -0.07 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.28 2yy9 n TYR 25 Cb 0.51 -2.63 -0.06 0.00 -0.31 0.00 0.00 39.34 36.85 2yy9 n TYR 25 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2yy9 n ASP 27 N 4.40 3.05 -4.20 0.00 5.68 -1.05 -4.89 116.55 119.54 2yy9 n ASP 27 Ca -0.04 -1.92 -0.27 0.00 -0.50 0.00 0.00 54.79 52.06 2yy9 n ASP 27 Cb 0.51 -0.12 -0.16 0.00 -1.14 0.00 0.00 41.12 40.20 2yy9 n ASP 27 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2yy9 s ALA 28 N -1.55 1.70 -0.20 2.12 0.00 -0.63 -4.84 121.76 118.36 2yy9 s ALA 28 Ca 0.30 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.42 2yy9 s ALA 28 Cb 0.19 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.89 2yy9 s ALA 28 CO 0.28 0.39 -0.13 0.99 0.00 0.00 0.00 175.76 177.29 2yy9 s THR 29 N -0.36 1.81 -0.35 0.00 2.01 -1.26 -1.17 115.64 116.32 2yy9 s THR 29 Ca 0.05 -1.06 -0.10 0.00 0.31 0.00 0.00 61.69 60.89 2yy9 s THR 29 Cb -0.09 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.63 2yy9 s THR 29 CO 0.00 0.25 0.17 -0.76 -0.69 0.00 0.00 174.62 173.59 2yy9 s LEU 30 N 1.33 4.46 -0.50 4.42 1.43 0.14 -0.70 118.68 129.27 2yy9 s LEU 30 Ca -0.00 -0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 52.08 2yy9 s LEU 30 Cb -0.16 -1.99 0.11 0.00 0.03 0.00 0.00 46.19 44.19 2yy9 s LEU 30 CO -0.09 -0.32 0.41 -0.62 0.23 0.00 0.00 176.35 175.96 2yy9 s ASP 31 N 1.54 5.97 -0.65 2.29 -1.08 0.89 0.46 116.67 126.09 2yy9 s ASP 31 Ca 0.02 -1.74 -0.05 0.00 -0.52 0.00 0.00 52.55 50.26 2yy9 s ASP 31 Cb -0.19 -2.12 0.17 0.00 -1.46 0.00 0.00 42.92 39.32 2yy9 s ASP 31 CO 0.06 -0.75 0.49 0.54 0.52 0.00 0.00 175.17 176.03 2yy9 s VAL 32 N 1.51 4.02 0.00 1.11 0.11 -0.68 -0.42 120.40 126.05 2yy9 s VAL 32 Ca 0.04 -2.86 0.00 0.00 -2.93 0.00 0.00 61.98 56.23 2yy9 s VAL 32 Cb -0.27 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 30.98 2yy9 s VAL 32 CO 0.02 -0.90 0.00 0.61 -3.33 0.00 0.00 175.10 171.50 2yy9 n GLY 33 N 3.59 0.35 0.00 6.54 0.00 -1.08 -3.41 105.19 111.18 2yy9 n GLY 33 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2yy9 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yy9 n GLY 34 N -1.42 4.46 3.71 -0.02 0.00 -1.26 -4.81 105.19 105.84 2yy9 n GLY 34 Ca 0.00 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 2yy9 n GLY 34 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2yy9 s LEU 35 N 0.00 4.25 0.10 0.99 2.34 -1.22 -5.05 118.68 120.09 2yy9 s LEU 35 Ca 0.00 0.84 0.02 0.00 0.06 0.00 0.00 54.13 55.05 2yy9 s LEU 35 Cb 0.00 -2.76 -0.04 0.00 -0.56 0.00 0.00 46.19 42.83 2yy9 s LEU 35 CO 0.00 -0.07 0.21 0.68 -1.06 0.00 0.00 176.35 176.11 2yy9 s VAL 36 N 0.92 5.19 -0.05 1.48 -7.23 -1.26 -1.68 120.40 117.77 2yy9 s VAL 36 Ca 0.27 -0.60 0.03 0.00 -1.81 0.00 0.00 61.98 59.88 2yy9 s VAL 36 Cb -0.16 -3.59 0.01 0.00 0.56 0.00 0.00 36.38 33.21 2yy9 s VAL 36 CO 0.11 0.04 -0.13 -0.36 -0.31 0.00 0.00 175.10 174.45 2yy9 s PHE 37 N -1.59 1.42 0.03 2.82 0.08 0.17 -4.94 117.98 115.96 2yy9 s PHE 37 Ca 0.34 -0.46 -0.13 0.00 0.12 0.00 0.00 56.93 56.79 2yy9 s PHE 37 Cb -0.12 -1.01 -0.06 0.00 -0.57 0.00 0.00 43.02 41.26 2yy9 s PHE 37 CO 0.27 -0.22 0.41 0.15 -0.10 0.00 0.00 175.22 175.73 2yy9 s LYS 38 N 0.43 3.86 0.32 0.44 -0.14 -1.26 0.28 119.74 123.67 2yy9 s LYS 38 Ca -0.10 0.33 -0.08 0.00 -1.36 0.00 0.00 55.97 54.77 2yy9 s LYS 38 Cb -0.13 -3.14 0.03 0.00 -1.68 0.00 0.00 37.83 32.91 2yy9 s LYS 38 CO 0.03 0.64 0.56 0.00 -0.76 0.00 0.00 175.35 175.82 2yy9 n ALA 39 N 1.49 -0.96 -3.15 5.17 0.00 -0.32 -4.78 120.51 117.97 2yy9 n ALA 39 Ca -0.12 -1.22 -0.34 0.00 0.00 0.00 0.00 53.44 51.76 2yy9 n ALA 39 Cb 0.52 0.98 -0.13 0.00 0.00 0.00 0.00 19.45 20.82 2yy9 n ALA 39 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2yy9 s HIS 40 N -3.21 2.95 0.21 0.00 3.76 -1.26 -1.60 115.29 116.14 2yy9 s HIS 40 Ca 0.19 -0.57 -0.09 0.00 -0.15 0.00 0.00 55.06 54.43 2yy9 s HIS 40 Cb -0.03 -1.99 0.20 0.00 1.11 0.00 0.00 32.58 31.88 2yy9 s HIS 40 CO 0.14 -0.24 1.86 -1.49 -0.85 0.00 0.00 174.74 174.15 2yy9 h TRP 41 N 7.18 0.87 -0.83 1.40 4.06 -1.94 0.61 115.95 127.31 2yy9 h TRP 41 Ca -0.33 0.02 0.16 0.00 2.06 0.00 0.00 58.89 60.81 2yy9 h TRP 41 Cb 1.19 -0.29 -0.10 0.00 -1.00 0.00 0.00 29.16 28.96 2yy9 h TRP 41 CO 0.55 0.50 0.38 0.66 -3.56 0.00 0.00 178.44 176.97 2yy9 h SER 42 N 0.91 0.39 0.44 -3.49 4.64 -1.99 0.46 113.55 114.91 2yy9 h SER 42 Ca 0.29 0.11 -0.27 0.00 -0.47 0.00 0.00 61.79 61.45 2yy9 h SER 42 Cb 0.01 0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2yy9 h SER 42 CO -0.11 0.13 -1.19 0.58 -0.87 0.00 0.00 176.83 175.37 2yy9 h VAL 43 N 0.51 1.42 -0.62 0.95 2.07 -1.81 -3.16 116.25 115.61 2yy9 h VAL 43 Ca 0.47 -2.77 -0.03 0.00 0.82 0.00 0.00 66.70 65.19 2yy9 h VAL 43 Cb 0.74 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 33.26 2yy9 h VAL 43 CO -0.42 0.82 0.26 -0.07 0.02 0.00 0.00 177.57 178.18 2yy9 h LEU 44 N 0.15 0.82 -1.24 2.57 3.38 0.59 -2.58 115.31 118.99 2yy9 h LEU 44 Ca -0.14 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2yy9 h LEU 44 Cb 1.88 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2yy9 h LEU 44 CO 0.21 0.72 -0.34 0.00 0.09 0.00 0.00 178.44 179.12 2yy9 h ALA 45 N 1.40 1.37 -0.01 1.53 0.00 -0.17 -2.73 119.26 120.65 2yy9 h ALA 45 Ca 0.21 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2yy9 h ALA 45 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2yy9 h ALA 45 CO -0.02 0.46 -0.33 0.00 0.00 0.00 0.00 179.25 179.36 2yy9 s SER 48 N -3.67 -0.41 0.11 0.00 0.15 -1.05 -4.40 113.70 104.44 2yy9 s SER 48 Ca -0.03 0.74 0.27 0.00 0.70 0.00 0.00 55.95 57.63 2yy9 s SER 48 Cb 0.12 0.67 0.84 0.00 -1.71 0.00 0.00 66.02 65.95 2yy9 s SER 48 CO 0.75 -0.16 1.72 0.00 1.20 0.00 0.00 173.24 176.75 2yy9 n HIS 49 N 3.76 0.50 -0.23 3.44 -0.00 -1.25 -3.08 115.22 118.36 2yy9 n HIS 49 Ca -0.20 0.15 -0.06 0.00 -0.00 0.00 0.00 57.72 57.60 2yy9 n HIS 49 Cb 0.56 -0.70 0.04 0.00 -0.00 0.00 0.00 29.99 29.89 2yy9 n HIS 49 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 2yy9 h PHE 50 N 0.00 0.90 0.00 -1.40 3.04 -1.82 -1.23 116.94 116.42 2yy9 h PHE 50 Ca 0.00 -0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.81 2yy9 h PHE 50 Cb 0.64 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.85 2yy9 h PHE 50 CO 0.00 0.64 -0.56 0.74 -2.02 0.00 0.00 178.31 177.10 2yy9 h PHE 51 N 0.89 0.00 -0.79 0.41 -1.00 -1.82 -2.50 116.94 112.14 2yy9 h PHE 51 Ca 0.23 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.96 2yy9 h PHE 51 Cb 0.04 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 2yy9 h PHE 51 CO -0.01 0.56 0.31 1.96 -1.61 0.00 0.00 178.31 179.53 2yy9 h GLN 52 N 0.00 1.18 -0.17 1.51 4.20 -1.31 -1.93 115.11 118.59 2yy9 h GLN 52 Ca -0.01 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.40 2yy9 h GLN 52 Cb 1.07 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 2yy9 h GLN 52 CO 0.07 0.96 -0.24 0.00 -0.67 0.00 0.00 178.83 178.95 2yy9 h ARG 53 N 1.15 0.45 -0.62 1.46 2.47 -1.09 -2.66 114.38 115.55 2yy9 h ARG 53 Ca 0.26 -0.27 0.06 0.00 -1.26 0.00 0.00 59.98 58.77 2yy9 h ARG 53 Cb 0.22 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.51 2yy9 h ARG 53 CO -0.02 0.86 0.33 0.82 0.56 0.00 0.00 179.97 182.52 2yy9 h ILE 54 N 0.09 0.96 -0.75 2.04 2.04 -1.34 1.17 117.51 121.71 2yy9 h ILE 54 Ca 0.02 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2yy9 h ILE 54 Cb 0.81 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2yy9 h ILE 54 CO 0.06 0.11 0.50 0.22 0.00 0.00 0.00 178.15 179.04 2yy9 h TYR 55 N 0.62 0.95 0.00 1.37 5.03 -1.33 -3.29 116.97 120.33 2yy9 h TYR 55 Ca 0.28 0.02 -0.33 0.00 2.58 0.00 0.00 58.73 61.28 2yy9 h TYR 55 Cb 0.18 -0.32 -0.05 0.00 1.55 0.00 0.00 36.73 38.09 2yy9 h TYR 55 CO -0.09 0.60 -1.78 0.41 -1.32 0.00 0.00 178.16 175.98 2yy9 n GLY 56 N -1.42 -0.68 1.66 1.82 0.00 -0.73 -4.39 105.19 101.46 2yy9 n GLY 56 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2yy9 n GLY 56 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2yy9 n ASP 57 N -4.31 2.77 -1.56 1.61 9.92 0.39 -4.87 116.55 120.51 2yy9 n ASP 57 Ca -0.41 -1.70 0.00 0.00 -0.53 0.00 0.00 54.79 52.15 2yy9 n ASP 57 Cb 0.78 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 2yy9 n ASP 57 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2yy9 n GLY 58 N 1.64 -2.90 1.57 0.44 0.00 -1.24 -4.90 105.19 99.79 2yy9 n GLY 58 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 2yy9 n GLY 58 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2yy9 n THR 59 N -0.38 0.00 0.00 2.61 -2.24 -1.26 -4.92 114.28 108.10 2yy9 n THR 59 Ca 0.00 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2yy9 n THR 59 Cb 0.00 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2yy9 n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yy9 n GLY 60 N -0.47 1.46 0.00 3.38 0.00 -1.26 -4.26 105.19 104.04 2yy9 n GLY 60 Ca -0.10 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2yy9 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yy9 n GLY 61 N 0.00 0.42 3.75 -0.02 0.00 -1.26 -5.06 105.19 103.02 2yy9 n GLY 61 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2yy9 n GLY 61 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yy9 s SER 62 N 0.86 6.43 -0.27 1.61 0.15 -1.26 -4.60 113.70 116.62 2yy9 s SER 62 Ca 0.00 2.89 -0.13 0.00 0.70 0.00 0.00 55.95 59.41 2yy9 s SER 62 Cb 0.00 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 2yy9 s SER 62 CO 0.00 -0.86 0.29 -0.69 1.20 0.00 0.00 173.24 173.18 2yy9 s VAL 63 N -0.08 5.24 -0.42 4.45 1.01 0.12 -4.98 120.40 125.74 2yy9 s VAL 63 Ca 0.62 0.40 -0.11 0.00 0.00 0.00 0.00 61.98 62.88 2yy9 s VAL 63 Cb -0.46 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.35 2yy9 s VAL 63 CO 0.48 0.20 0.28 -0.69 0.00 0.00 0.00 175.10 175.37 2yy9 s VAL 64 N 1.90 4.57 0.26 2.92 1.01 -1.26 -0.08 120.40 129.73 2yy9 s VAL 64 Ca 0.12 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 60.99 2yy9 s VAL 64 Cb -0.16 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2yy9 s VAL 64 CO 0.10 -0.44 0.39 -0.76 0.00 0.00 0.00 175.10 174.39 2yy9 s LEU 65 N 1.51 4.24 0.39 3.92 2.01 0.44 -5.01 118.68 126.18 2yy9 s LEU 65 Ca 0.03 0.03 -0.25 0.00 0.01 0.00 0.00 54.13 53.94 2yy9 s LEU 65 Cb -0.22 -2.85 -0.09 0.00 0.01 0.00 0.00 46.19 43.04 2yy9 s LEU 65 CO 0.05 -0.15 1.14 -2.16 1.01 0.00 0.00 176.35 176.24 2yy9 s PRO 66 N -4.03 4.13 0.13 1.29 0.04 -1.26 -2.64 135.00 132.65 2yy9 s PRO 66 Ca 0.36 1.78 0.06 0.00 0.04 0.00 0.00 61.00 63.25 2yy9 s PRO 66 Cb -0.09 -2.70 0.34 0.00 0.04 0.00 0.00 34.50 32.09 2yy9 s PRO 66 CO 0.30 -0.24 1.08 0.00 0.04 0.00 0.00 177.00 178.17 2yy9 n ALA 67 N 0.15 0.73 -0.24 8.56 0.00 -1.26 -3.27 120.51 125.18 2yy9 n ALA 67 Ca 0.04 0.06 0.16 0.00 0.00 0.00 0.00 53.44 53.69 2yy9 n ALA 67 Cb 0.47 -0.81 0.46 0.00 0.00 0.00 0.00 19.45 19.57 2yy9 n ALA 67 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2yy9 h GLY 68 N 0.00 1.00 1.41 0.00 0.00 -1.91 -2.90 103.07 100.67 2yy9 h GLY 68 Ca 0.00 -0.23 -0.27 0.00 0.00 0.00 0.00 47.33 46.83 2yy9 h GLY 68 CO 0.00 0.04 -1.41 0.74 0.00 0.00 0.00 176.54 175.91 2yy9 h PHE 69 N 0.52 0.11 0.00 5.60 -1.00 -1.91 -3.41 116.94 116.86 2yy9 h PHE 69 Ca 0.45 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 61.15 2yy9 h PHE 69 Cb 0.94 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.49 2yy9 h PHE 69 CO -0.00 1.10 0.00 0.00 -1.61 0.00 0.00 178.31 177.80 2yy9 n ALA 70 N -2.51 0.00 -0.01 2.45 0.00 -1.09 -0.01 120.51 119.34 2yy9 n ALA 70 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 2yy9 n ALA 70 Cb 1.01 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.46 2yy9 n ALA 70 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2yy9 h GLU 71 N 0.00 -0.00 0.00 0.00 4.11 -1.81 -3.17 114.58 113.71 2yy9 h GLU 71 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2yy9 h GLU 71 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2yy9 h GLU 71 CO 0.00 -0.00 -0.36 0.97 0.07 0.00 0.00 179.01 179.69 2yy9 h ILE 72 N -0.00 0.00 -0.79 -1.06 6.09 -0.76 -3.40 117.51 117.59 2yy9 h ILE 72 Ca 0.00 -0.68 0.17 0.00 -1.37 0.00 0.00 64.86 62.99 2yy9 h ILE 72 Cb 0.01 1.46 -0.15 0.00 0.47 0.00 0.00 36.82 38.61 2yy9 h ILE 72 CO -0.02 0.00 -0.13 0.15 -3.07 0.00 0.00 178.15 175.09 2yy9 h PHE 73 N 0.00 -0.29 -0.94 2.19 3.57 -1.32 0.09 116.94 120.23 2yy9 h PHE 73 Ca 0.00 0.07 0.16 0.00 3.53 0.00 0.00 57.97 61.73 2yy9 h PHE 73 Cb 0.84 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 39.73 2yy9 h PHE 73 CO 0.00 -0.32 0.55 0.78 -2.23 0.00 0.00 178.31 177.09 2yy9 h GLY 74 N 0.03 1.60 0.87 2.40 0.00 -1.78 0.94 103.07 107.12 2yy9 h GLY 74 Ca 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2yy9 h GLY 74 CO -0.78 -0.01 -0.15 1.41 0.00 0.00 0.00 176.54 177.02 2yy9 h LEU 75 N 0.75 -0.34 -1.29 3.11 3.38 -1.29 0.23 115.31 119.85 2yy9 h LEU 75 Ca 0.52 -0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.54 2yy9 h LEU 75 Cb 0.73 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.50 2yy9 h LEU 75 CO -0.35 -0.13 0.56 0.25 0.09 0.00 0.00 178.44 178.86 2yy9 h LEU 76 N -0.54 0.68 -0.28 1.67 7.12 -0.96 0.67 115.31 123.66 2yy9 h LEU 76 Ca -0.04 0.03 -0.12 0.00 0.13 0.00 0.00 57.88 57.88 2yy9 h LEU 76 Cb 0.40 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.41 2yy9 h LEU 76 CO 0.07 0.37 -0.59 0.25 -0.13 0.00 0.00 178.44 178.40 2yy9 h LEU 77 N 0.73 0.00 -0.64 2.25 5.85 -0.53 -3.00 115.31 119.97 2yy9 h LEU 77 Ca 0.42 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 59.01 2yy9 h LEU 77 Cb 0.61 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2yy9 h LEU 77 CO -0.18 0.59 -0.40 0.44 -0.34 0.00 0.00 178.44 178.55 2yy9 h ASP 78 N 0.00 0.64 -0.80 1.25 3.32 0.17 -2.82 116.42 118.18 2yy9 h ASP 78 Ca -0.01 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 2yy9 h ASP 78 Cb 1.34 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 2yy9 h ASP 78 CO 0.08 0.97 0.41 0.15 -1.72 0.00 0.00 179.24 179.12 2yy9 h PHE 79 N 0.49 1.14 -0.26 4.55 3.57 -1.09 -0.02 116.94 125.33 2yy9 h PHE 79 Ca 0.04 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2yy9 h PHE 79 Cb 0.91 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2yy9 h PHE 79 CO 0.04 0.81 0.07 0.74 -2.23 0.00 0.00 178.31 177.74 2yy9 h PHE 80 N 1.14 0.13 -0.01 0.41 -1.00 -1.37 0.33 116.94 116.57 2yy9 h PHE 80 Ca 0.28 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.08 2yy9 h PHE 80 Cb 0.08 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.63 2yy9 h PHE 80 CO 0.01 0.05 -0.21 0.66 -1.61 0.00 0.00 178.31 177.21 2yy9 n TYR 81 N -5.06 0.00 0.00 -0.55 4.02 -1.07 -4.48 117.16 110.02 2yy9 n TYR 81 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2yy9 n TYR 81 Cb 0.10 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 2yy9 n TYR 81 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2yy9 n THR 82 N -0.71 0.00 -0.51 -0.72 -2.24 -0.04 -4.61 114.28 105.44 2yy9 n THR 82 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2yy9 n THR 82 Cb 0.33 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2yy9 n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yy9 n GLY 83 N 1.45 0.75 2.95 3.38 0.00 0.11 -5.02 105.19 108.82 2yy9 n GLY 83 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2yy9 n GLY 83 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2yy9 s HIS 84 N -2.75 1.73 -0.25 1.61 5.65 -1.26 -5.00 115.29 115.03 2yy9 s HIS 84 Ca 0.00 -0.91 -0.08 0.00 0.25 0.00 0.00 55.06 54.32 2yy9 s HIS 84 Cb 0.00 -1.36 -0.04 0.00 -1.18 0.00 0.00 32.58 30.00 2yy9 s HIS 84 CO 0.00 -0.56 0.11 -0.48 -0.65 0.00 0.00 174.74 173.15 2yy9 s LEU 85 N 1.59 3.64 -0.14 8.88 0.05 -1.26 -3.76 118.68 127.68 2yy9 s LEU 85 Ca 0.04 -0.13 -0.07 0.00 0.05 0.00 0.00 54.13 54.02 2yy9 s LEU 85 Cb -0.13 -1.99 -0.08 0.00 -2.05 0.00 0.00 46.19 41.94 2yy9 s LEU 85 CO -0.09 -0.03 1.28 0.00 -0.55 0.00 0.00 176.35 176.97 2yy9 n ALA 86 N 4.89 1.52 -1.79 1.48 0.00 -1.26 -4.83 120.51 120.52 2yy9 n ALA 86 Ca -0.16 -0.88 -0.34 0.00 0.00 0.00 0.00 53.44 52.07 2yy9 n ALA 86 Cb 0.52 -2.84 -0.04 0.00 0.00 0.00 0.00 19.45 17.09 2yy9 n ALA 86 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2yy9 s LEU 87 N 0.06 3.28 0.25 0.00 2.96 -1.26 -4.95 118.68 119.01 2yy9 s LEU 87 Ca 0.20 0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 54.60 2yy9 s LEU 87 Cb 0.05 -2.52 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 2yy9 s LEU 87 CO 0.07 -2.79 0.48 -0.89 -1.32 0.00 0.00 176.35 171.89 2yy9 s THR 88 N 11.13 5.11 0.59 3.68 2.01 -1.26 -4.89 115.64 132.00 2yy9 s THR 88 Ca 0.83 -0.14 0.31 0.00 0.31 0.00 0.00 61.69 63.00 2yy9 s THR 88 Cb -0.14 -3.73 0.36 0.00 0.01 0.00 0.00 72.50 69.00 2yy9 s THR 88 CO 0.19 -0.25 2.26 -1.28 -0.69 0.00 0.00 174.62 174.85 2yy9 h SER 89 N 1.83 0.00 0.29 3.53 0.87 -1.94 0.30 113.55 118.43 2yy9 h SER 89 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2yy9 h SER 89 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2yy9 h SER 89 CO 0.67 0.01 -0.34 0.61 -0.53 0.00 0.00 176.83 177.25 2yy9 n GLY 90 N -1.25 -0.76 0.00 5.77 0.00 -1.26 -4.25 105.19 103.45 2yy9 n GLY 90 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2yy9 n GLY 90 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2yy9 n ASN 91 N -0.86 4.61 -0.48 1.61 0.23 -0.47 -4.77 115.26 115.13 2yy9 n ASN 91 Ca 0.10 0.00 0.37 0.00 -0.53 0.00 0.00 54.58 54.52 2yy9 n ASN 91 Cb 0.35 0.87 0.57 0.00 -2.08 0.00 0.00 39.78 39.48 2yy9 n ASN 91 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2yy9 n ARG 92 N -1.45 -0.00 -0.09 -3.83 0.00 0.94 -0.15 116.66 112.08 2yy9 n ARG 92 Ca 0.00 0.77 -0.21 0.00 -0.00 0.00 0.00 57.85 58.41 2yy9 n ARG 92 Cb 0.06 -1.75 -0.12 0.00 0.00 0.00 0.00 32.46 30.65 2yy9 n ARG 92 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2yy9 h ASP 93 N 0.00 0.04 0.33 6.15 5.19 -1.86 -3.02 116.42 123.26 2yy9 h ASP 93 Ca 0.66 -0.59 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2yy9 h ASP 93 Cb 2.59 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 42.09 2yy9 h ASP 93 CO -0.04 1.47 0.00 0.00 -3.12 0.00 0.00 179.24 177.55 2yy9 n GLN 94 N -4.38 0.18 -0.07 3.56 0.00 0.78 -1.35 117.38 116.10 2yy9 n GLN 94 Ca -0.30 0.16 -0.22 0.00 0.00 0.00 0.00 57.00 56.65 2yy9 n GLN 94 Cb 0.69 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 29.31 2yy9 n GLN 94 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2yy9 n VAL 95 N -1.33 1.62 -0.14 -0.39 0.31 0.32 -3.68 118.33 115.05 2yy9 n VAL 95 Ca 0.07 -0.49 -0.11 0.00 -0.01 0.00 0.00 64.34 63.80 2yy9 n VAL 95 Cb 0.13 -1.72 -0.02 0.00 -0.91 0.00 0.00 33.84 31.33 2yy9 n VAL 95 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2yy9 h LEU 96 N -0.27 0.74 -1.38 7.52 6.46 -1.34 -0.63 115.31 126.40 2yy9 h LEU 96 Ca -0.49 -0.34 -0.02 0.00 -0.12 0.00 0.00 57.88 56.90 2yy9 h LEU 96 Cb 1.82 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.53 2yy9 h LEU 96 CO -0.08 0.91 0.18 0.25 -0.62 0.00 0.00 178.44 179.08 2yy9 h LEU 97 N 0.55 0.54 -0.24 2.25 5.85 -1.41 -1.23 115.31 121.62 2yy9 h LEU 97 Ca 0.10 -0.05 -0.21 0.00 0.84 0.00 0.00 57.88 58.56 2yy9 h LEU 97 Cb 0.56 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2yy9 h LEU 97 CO 0.03 0.48 -0.90 0.00 -0.34 0.00 0.00 178.44 177.72 2yy9 h ALA 98 N 1.60 0.45 -0.32 1.25 0.00 -1.58 -2.17 119.26 118.49 2yy9 h ALA 98 Ca 0.15 -0.71 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 2yy9 h ALA 98 Cb 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2yy9 h ALA 98 CO -0.02 0.86 0.02 0.00 0.00 0.00 0.00 179.25 180.11 2yy9 h ALA 99 N 0.87 0.43 -0.33 0.00 0.00 -0.44 0.29 119.26 120.08 2yy9 h ALA 99 Ca -0.06 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2yy9 h ALA 99 Cb 1.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2yy9 h ALA 99 CO 0.15 0.17 -0.26 0.87 0.00 0.00 0.00 179.25 180.18 2yy9 h LYS 100 N 0.37 0.67 -0.17 0.00 1.57 -1.29 0.31 116.57 118.02 2yy9 h LYS 100 Ca 0.09 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 2yy9 h LYS 100 Cb 0.41 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2yy9 h LYS 100 CO 0.01 0.86 -0.01 1.49 -0.57 0.00 0.00 179.45 181.23 2yy9 h GLU 101 N 0.58 0.31 -0.00 3.15 4.57 -1.15 -2.88 114.58 119.16 2yy9 h GLU 101 Ca 0.08 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2yy9 h GLU 101 Cb 0.74 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 2yy9 h GLU 101 CO 0.06 0.54 -0.03 1.28 -1.18 0.00 0.00 179.01 179.68 2yy9 n LEU 102 N -4.71 0.32 -2.92 1.64 4.32 0.10 -4.95 117.00 110.80 2yy9 n LEU 102 Ca -0.05 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.82 2yy9 n LEU 102 Cb 0.23 -0.11 0.06 0.00 -1.62 0.00 0.00 43.42 41.98 2yy9 n LEU 102 CO 0.37 0.06 0.05 0.54 -1.22 0.00 0.00 177.39 177.18 2yy9 n ARG 103 N -0.91 -2.99 -3.81 3.23 5.12 0.12 -4.16 116.66 113.27 2yy9 n ARG 103 Ca 0.18 0.69 -0.34 0.00 -1.93 0.00 0.00 57.85 56.46 2yy9 n ARG 103 Cb 0.22 -5.06 -0.11 0.00 -1.16 0.00 0.00 32.46 26.35 2yy9 n ARG 103 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2yy9 s VAL 104 N -3.30 3.30 0.14 1.55 1.01 0.88 -3.88 120.40 120.09 2yy9 s VAL 104 Ca 0.25 -3.21 -0.27 0.00 0.00 0.00 0.00 61.98 58.74 2yy9 s VAL 104 Cb -0.03 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2yy9 s VAL 104 CO 0.59 -0.87 1.58 -0.65 0.00 0.00 0.00 175.10 175.76 2yy9 h PRO 105 N 6.70 -0.39 -0.84 2.72 0.11 -1.83 -2.29 132.00 136.18 2yy9 h PRO 105 Ca -0.02 0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.23 2yy9 h PRO 105 Cb 0.91 0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.05 2yy9 h PRO 105 CO 0.71 -0.26 0.55 0.93 -0.21 0.00 0.00 178.00 179.72 2yy9 h GLU 106 N -0.40 0.71 -0.23 1.05 5.08 -1.94 -2.56 114.58 116.30 2yy9 h GLU 106 Ca 0.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2yy9 h GLU 106 Cb 0.59 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2yy9 h GLU 106 CO -0.47 0.47 0.06 0.00 -1.00 0.00 0.00 179.01 178.07 2yy9 h ALA 107 N 1.59 0.30 -0.57 3.43 0.00 -1.81 -3.11 119.26 119.10 2yy9 h ALA 107 Ca 0.40 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2yy9 h ALA 107 Cb 0.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2yy9 h ALA 107 CO -0.17 -0.06 0.34 -0.39 0.00 0.00 0.00 179.25 178.97 2yy9 h VAL 108 N 0.19 1.17 -0.77 0.00 -1.51 -1.15 -2.50 116.25 111.68 2yy9 h VAL 108 Ca 0.07 -0.38 0.18 0.00 -1.23 0.00 0.00 66.70 65.34 2yy9 h VAL 108 Cb 0.26 0.40 -0.13 0.00 -2.13 0.00 0.00 31.29 29.69 2yy9 h VAL 108 CO -0.00 0.18 0.04 -0.33 -1.23 0.00 0.00 177.57 176.23 2yy9 h GLU 109 N 0.76 0.12 -0.07 5.19 4.39 -1.42 -0.94 114.58 122.62 2yy9 h GLU 109 Ca 0.20 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 2yy9 h GLU 109 Cb -0.01 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2yy9 h GLU 109 CO -0.04 0.08 -0.07 -0.07 -1.16 0.00 0.00 179.01 177.75 2yy9 h LEU 110 N 0.12 0.19 -1.61 1.33 3.38 -1.48 -1.18 115.31 116.07 2yy9 h LEU 110 Ca 0.43 -0.49 0.33 0.00 0.09 0.00 0.00 57.88 58.23 2yy9 h LEU 110 Cb 0.77 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 2yy9 h LEU 110 CO -0.66 0.64 0.78 0.00 0.09 0.00 0.00 178.44 179.30 2yy9 h GLN 112 N 0.20 -0.04 -1.34 0.00 4.20 -1.03 -3.26 115.11 113.85 2yy9 h GLN 112 Ca 0.63 0.00 0.39 0.00 0.06 0.00 0.00 58.65 59.73 2yy9 h GLN 112 Cb 1.99 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 29.70 2yy9 h GLN 112 CO -0.21 0.66 0.93 0.77 -0.67 0.00 0.00 178.83 180.31 2yy9 h SER 113 N -0.92 0.13 0.00 1.46 0.02 0.38 -3.52 113.55 111.10 2yy9 h SER 113 Ca -0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2yy9 h SER 113 Cb 0.71 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2yy9 h SER 113 CO 0.01 -0.02 0.00 0.33 -1.14 0.00 0.00 176.83 176.01