#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu9 n ASN 2 N 0.00 4.55 -4.65 3.17 3.02 -1.26 -4.99 115.26 115.10 2yu9 n ASN 2 Ca 0.00 -3.11 -0.39 0.00 -0.03 0.00 0.00 54.58 51.05 2yu9 n ASN 2 Cb 0.00 -0.73 -0.08 0.00 -0.61 0.00 0.00 39.78 38.36 2yu9 n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yu9 s ALA 3 N -2.75 3.56 -0.01 5.41 0.00 -1.26 -5.02 121.76 121.69 2yu9 s ALA 3 Ca 0.50 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.57 2yu9 s ALA 3 Cb 0.40 -2.68 -0.06 0.00 0.00 0.00 0.00 23.12 20.78 2yu9 s ALA 3 CO 0.12 -0.42 1.48 -1.25 0.00 0.00 0.00 175.76 175.69 2yu9 s PRO 4 N 1.58 4.24 0.23 0.00 0.04 -1.26 -4.88 135.00 134.95 2yu9 s PRO 4 Ca 0.19 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 2yu9 s PRO 4 Cb -0.15 -3.67 -0.15 0.00 0.04 0.00 0.00 34.50 30.56 2yu9 s PRO 4 CO 0.08 -0.67 0.94 -3.47 0.04 0.00 0.00 177.00 173.93 2yu9 n ASP 5 N 5.85 0.67 0.11 6.66 -0.08 -1.26 -4.87 116.55 123.63 2yu9 n ASP 5 Ca 0.14 1.16 -0.13 0.00 -1.51 0.00 0.00 54.79 54.46 2yu9 n ASP 5 Cb 0.43 -1.18 -0.07 0.00 2.34 0.00 0.00 41.12 42.64 2yu9 n ASP 5 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2yu9 h ARG 6 N 2.15 -0.58 0.00 -0.67 2.47 -2.06 -2.04 114.38 113.65 2yu9 h ARG 6 Ca -0.38 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 2yu9 h ARG 6 Cb 1.37 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.82 2yu9 h ARG 6 CO 0.62 -0.39 0.00 1.97 0.56 0.00 0.00 179.97 182.74 2yu9 n PHE 7 N -4.70 0.00 0.39 3.04 1.16 -1.26 -0.54 117.46 115.55 2yu9 n PHE 7 Ca -0.07 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.53 2yu9 n PHE 7 Cb 0.32 0.00 0.13 0.00 -1.61 0.00 0.00 39.48 38.31 2yu9 n PHE 7 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2yu9 n GLU 8 N -0.67 2.20 -0.04 3.97 1.02 -0.77 -2.67 120.64 123.68 2yu9 n GLU 8 Ca 0.00 -1.00 0.01 0.00 -0.02 0.00 0.00 57.16 56.15 2yu9 n GLU 8 Cb 0.00 -1.73 -0.14 0.00 -0.02 0.00 0.00 31.44 29.55 2yu9 n GLU 8 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2yu9 n LEU 9 N 0.19 0.00 0.00 -4.62 4.77 0.30 -4.78 117.00 112.86 2yu9 n LEU 9 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2yu9 n LEU 9 Cb 0.57 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2yu9 n LEU 9 CO 0.11 0.20 -0.22 2.22 -1.33 0.00 0.00 177.39 178.36 2yu9 n PHE 10 N -2.38 0.00 -2.02 -1.77 1.16 -1.24 -4.49 117.46 106.73 2yu9 n PHE 10 Ca -0.15 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.02 2yu9 n PHE 10 Cb 0.76 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.61 2yu9 n PHE 10 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2yu9 s LEU 11 N -3.53 4.39 0.14 5.98 1.02 -1.09 -4.97 118.68 120.62 2yu9 s LEU 11 Ca 0.00 2.72 -0.30 0.00 0.02 0.00 0.00 54.13 56.57 2yu9 s LEU 11 Cb 0.00 -3.64 -0.07 0.00 0.02 0.00 0.00 46.19 42.51 2yu9 s LEU 11 CO 0.00 -0.68 1.05 -0.76 0.02 0.00 0.00 176.35 175.98 2yu9 s LEU 12 N -0.95 4.48 0.00 1.79 1.02 -1.26 -4.72 118.68 119.04 2yu9 s LEU 12 Ca 0.56 1.95 0.00 0.00 0.02 0.00 0.00 54.13 56.66 2yu9 s LEU 12 Cb -0.42 -3.59 0.00 0.00 0.02 0.00 0.00 46.19 42.20 2yu9 s LEU 12 CO 0.48 -0.18 0.00 0.61 0.02 0.00 0.00 176.35 177.29 2yu9 n GLY 13 N 2.24 -2.45 3.92 -3.19 0.00 -1.26 -5.03 105.19 99.42 2yu9 n GLY 13 Ca 0.03 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 2yu9 n GLY 13 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yu9 s GLU 14 N -1.20 3.49 0.00 1.61 2.12 -1.26 -4.40 118.70 119.06 2yu9 s GLU 14 Ca 0.00 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 54.98 2yu9 s GLU 14 Cb 0.00 -2.97 0.00 0.00 0.26 0.00 0.00 34.13 31.42 2yu9 s GLU 14 CO 0.00 0.56 0.00 0.41 -0.54 0.00 0.00 175.26 175.69 2yu9 n GLY 15 N 0.14 2.20 2.32 -1.50 0.00 -1.26 -4.95 105.19 102.15 2yu9 n GLY 15 Ca -0.04 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2yu9 n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yu9 n GLU 16 N 0.00 0.00 -4.45 1.61 1.02 -1.26 -4.99 120.64 112.57 2yu9 n GLU 16 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 2yu9 n GLU 16 Cb 0.00 -0.93 -0.10 0.00 -0.02 0.00 0.00 31.44 30.39 2yu9 n GLU 16 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2yu9 s SER 17 N 1.83 3.96 0.40 1.62 1.04 -1.26 -4.52 113.70 116.76 2yu9 s SER 17 Ca 0.65 -1.14 0.21 0.00 0.48 0.00 0.00 55.95 56.15 2yu9 s SER 17 Cb -0.93 -0.43 0.72 0.00 0.10 0.00 0.00 66.02 65.49 2yu9 s SER 17 CO 0.51 -0.27 1.75 0.50 0.98 0.00 0.00 173.24 176.70 2yu9 h LYS 18 N 1.88 0.00 -4.64 4.02 3.11 -1.92 -3.39 116.57 115.62 2yu9 h LYS 18 Ca -0.43 0.00 -0.34 0.00 -2.81 0.00 0.00 60.65 57.08 2yu9 h LYS 18 Cb 1.25 0.00 -0.25 0.00 -1.00 0.00 0.00 32.23 32.23 2yu9 h LYS 18 CO 0.70 0.32 -0.76 -0.51 -2.81 0.00 0.00 179.45 176.39 2yu9 s LEU 19 N -6.88 2.13 -0.24 5.20 1.43 -1.26 -3.21 118.68 115.84 2yu9 s LEU 19 Ca 0.01 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2yu9 s LEU 19 Cb 0.10 -0.32 0.11 0.00 0.03 0.00 0.00 46.19 46.12 2yu9 s LEU 19 CO 0.67 -0.03 0.26 -0.75 0.23 0.00 0.00 176.35 176.73 2yu9 s LYS 20 N -0.84 0.25 -0.17 1.70 2.36 -0.98 -4.98 119.74 117.08 2yu9 s LYS 20 Ca -0.02 0.09 -0.11 0.00 -2.55 0.00 0.00 55.97 53.38 2yu9 s LYS 20 Cb -0.06 -0.94 -0.05 0.00 -1.05 0.00 0.00 37.83 35.73 2yu9 s LYS 20 CO 0.00 -0.80 0.19 0.96 1.55 0.00 0.00 175.35 177.25 2yu9 s ILE 21 N 2.35 5.38 -0.04 5.43 -0.00 -1.26 -0.75 121.20 132.31 2yu9 s ILE 21 Ca 0.08 0.32 0.01 0.00 -0.00 0.00 0.00 60.65 61.06 2yu9 s ILE 21 Cb -0.15 -3.52 0.02 0.00 -0.00 0.00 0.00 42.46 38.82 2yu9 s ILE 21 CO -0.21 0.45 -0.04 -1.81 -0.00 0.00 0.00 174.94 173.34 2yu9 s ASP 22 N 0.18 0.90 0.14 4.36 1.01 -1.04 -4.98 116.67 117.24 2yu9 s ASP 22 Ca 0.12 -0.11 -0.32 0.00 0.71 0.00 0.00 52.55 52.95 2yu9 s ASP 22 Cb -0.12 -0.42 -0.18 0.00 1.01 0.00 0.00 42.92 43.22 2yu9 s ASP 22 CO 0.01 -0.07 0.69 -2.65 0.21 0.00 0.00 175.17 173.36 2yu9 n PRO 23 N 4.10 0.00 -2.58 8.23 -0.02 -1.26 -0.93 135.00 142.54 2yu9 n PRO 23 Ca -0.24 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.81 2yu9 n PRO 23 Cb 0.51 -1.15 -0.02 0.00 -0.02 0.00 0.00 33.50 32.82 2yu9 n PRO 23 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2yu9 s ASP 24 N -0.70 6.80 0.55 2.55 -1.08 -1.00 -4.69 116.67 119.10 2yu9 s ASP 24 Ca 0.72 0.96 0.25 0.00 -0.52 0.00 0.00 52.55 53.96 2yu9 s ASP 24 Cb -1.03 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 39.34 2yu9 s ASP 24 CO 0.56 -1.01 2.04 0.71 0.52 0.00 0.00 175.17 177.98 2yu9 h THR 25 N 5.90 0.66 0.00 1.71 1.35 -1.92 -3.29 112.91 117.32 2yu9 h THR 25 Ca -0.22 0.00 -0.40 0.00 -0.55 0.00 0.00 66.41 65.24 2yu9 h THR 25 Cb 1.07 0.79 -0.07 0.00 -1.73 0.00 0.00 68.15 68.21 2yu9 h THR 25 CO 1.05 0.00 -2.41 0.29 -0.25 0.00 0.00 175.52 174.20 2yu9 n LYS 26 N -4.18 0.58 -4.26 4.72 4.76 -1.26 -5.00 118.16 113.51 2yu9 n LYS 26 Ca 0.06 0.19 -0.35 0.00 -2.87 0.00 0.00 58.31 55.34 2yu9 n LYS 26 Cb 0.47 -1.45 -0.10 0.00 -1.84 0.00 0.00 35.03 32.11 2yu9 n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2yu9 s ALA 27 N -2.48 3.29 0.26 7.82 0.00 -1.24 -5.08 121.76 124.33 2yu9 s ALA 27 Ca -0.34 -0.78 -0.31 0.00 0.00 0.00 0.00 51.96 50.53 2yu9 s ALA 27 Cb 0.11 -1.63 -0.12 0.00 0.00 0.00 0.00 23.12 21.49 2yu9 s ALA 27 CO 0.51 0.42 1.64 -1.25 0.00 0.00 0.00 175.76 177.07 2yu9 s PRO 28 N -0.34 4.12 -1.09 0.00 0.04 -1.26 -3.41 135.00 133.06 2yu9 s PRO 28 Ca 0.07 2.59 -0.10 0.00 0.04 0.00 0.00 61.00 63.59 2yu9 s PRO 28 Cb -0.12 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.33 2yu9 s PRO 28 CO 0.02 -0.68 0.88 -1.71 0.04 0.00 0.00 177.00 175.55 2yu9 n ASN 29 N 2.83 -5.96 -4.17 6.66 2.85 -1.26 -4.90 115.26 111.31 2yu9 n ASN 29 Ca 0.11 -0.81 -0.11 0.00 -0.11 0.00 0.00 54.58 53.66 2yu9 n ASN 29 Cb 0.37 -4.59 -0.10 0.00 1.24 0.00 0.00 39.78 36.69 2yu9 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2yu9 s ALA 30 N -3.42 0.97 -0.08 5.20 0.00 -1.22 -3.38 121.76 119.82 2yu9 s ALA 30 Ca 0.44 -1.54 -0.27 0.00 0.00 0.00 0.00 51.96 50.59 2yu9 s ALA 30 Cb -0.09 1.01 0.06 0.00 0.00 0.00 0.00 23.12 24.10 2yu9 s ALA 30 CO 0.78 -0.51 0.62 0.54 0.00 0.00 0.00 175.76 177.19 2yu9 s VAL 31 N -4.07 0.01 -0.28 0.00 0.11 -1.11 -2.38 120.40 112.68 2yu9 s VAL 31 Ca 0.29 -0.07 0.03 0.00 -2.93 0.00 0.00 61.98 59.29 2yu9 s VAL 31 Cb 0.07 -0.92 0.07 0.00 -1.53 0.00 0.00 36.38 34.08 2yu9 s VAL 31 CO 0.05 -0.04 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.05 2yu9 s VAL 32 N -0.89 2.08 -0.19 2.04 1.01 -0.11 -0.96 120.40 123.37 2yu9 s VAL 32 Ca -0.09 -1.81 -0.15 0.00 0.00 0.00 0.00 61.98 59.93 2yu9 s VAL 32 Cb -0.02 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2yu9 s VAL 32 CO 0.07 -0.25 0.38 -0.63 0.00 0.00 0.00 175.10 174.67 2yu9 s ILE 33 N 1.09 5.22 -0.25 2.22 1.01 0.22 -2.49 121.20 128.22 2yu9 s ILE 33 Ca -0.01 0.67 -0.11 0.00 0.00 0.00 0.00 60.65 61.19 2yu9 s ILE 33 Cb -0.19 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 2yu9 s ILE 33 CO -0.07 0.28 0.20 -0.89 0.00 0.00 0.00 174.94 174.46 2yu9 s THR 34 N 1.17 5.32 -0.43 2.92 2.01 0.07 -1.85 115.64 124.85 2yu9 s THR 34 Ca 0.18 0.24 -0.14 0.00 0.31 0.00 0.00 61.69 62.28 2yu9 s THR 34 Cb -0.14 -3.54 0.04 0.00 0.01 0.00 0.00 72.50 68.87 2yu9 s THR 34 CO 0.07 0.29 0.32 -0.36 -0.69 0.00 0.00 174.62 174.25 2yu9 s PHE 35 N 1.38 3.25 0.19 4.92 0.40 -0.35 -2.32 117.98 125.45 2yu9 s PHE 35 Ca 0.09 -0.83 -0.28 0.00 -0.60 0.00 0.00 56.93 55.31 2yu9 s PHE 35 Cb -0.15 -2.79 -0.08 0.00 0.51 0.00 0.00 43.02 40.51 2yu9 s PHE 35 CO 0.07 -0.69 0.87 -2.00 0.70 0.00 0.00 175.22 174.18 2yu9 s GLU 36 N 1.63 4.72 -1.08 0.44 2.56 -1.20 -1.75 118.70 124.02 2yu9 s GLU 36 Ca 0.04 1.34 -0.13 0.00 0.00 0.00 0.00 54.97 56.22 2yu9 s GLU 36 Cb -0.21 -3.28 -0.04 0.00 2.00 0.00 0.00 34.13 32.60 2yu9 s GLU 36 CO 0.08 0.51 0.85 1.63 -0.56 0.00 0.00 175.26 177.77 2yu9 n LYS 37 N 1.67 -1.71 -3.62 4.30 4.76 -1.26 -4.82 118.16 117.49 2yu9 n LYS 37 Ca -0.03 0.68 -0.05 0.00 -2.87 0.00 0.00 58.31 56.03 2yu9 n LYS 37 Cb 0.48 -4.96 -0.05 0.00 -1.84 0.00 0.00 35.03 28.66 2yu9 n LYS 37 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2yu9 s GLU 38 N -5.15 0.26 0.00 1.97 2.56 -1.26 -4.81 118.70 112.27 2yu9 s GLU 38 Ca 0.46 0.08 0.00 0.00 0.00 0.00 0.00 54.97 55.50 2yu9 s GLU 38 Cb -0.11 0.12 0.00 0.00 2.00 0.00 0.00 34.13 36.14 2yu9 s GLU 38 CO 0.80 -0.08 0.00 -0.40 -0.56 0.00 0.00 175.26 175.02 2yu9 n ASP 39 N 0.67 0.00 -0.02 -1.70 5.75 -1.26 -3.62 116.55 116.36 2yu9 n ASP 39 Ca -0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.61 2yu9 n ASP 39 Cb 0.58 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.58 2yu9 n ASP 39 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2yu9 h HIS 40 N 0.00 0.11 -0.96 2.11 3.86 -1.97 0.68 115.15 118.99 2yu9 h HIS 40 Ca 0.00 -0.03 0.34 0.00 -1.16 0.00 0.00 60.37 59.52 2yu9 h HIS 40 Cb 0.00 -0.02 -0.11 0.00 1.06 0.00 0.00 27.41 28.34 2yu9 h HIS 40 CO 0.00 0.56 0.61 2.41 0.86 0.00 0.00 177.93 182.37 2yu9 n THR 41 N -4.77 -0.20 0.00 2.45 -1.04 -1.26 -2.41 114.28 107.04 2yu9 n THR 41 Ca -0.08 1.33 0.00 0.00 -2.04 0.00 0.00 64.05 63.26 2yu9 n THR 41 Cb 0.28 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 66.62 2yu9 n THR 41 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2yu9 n LEU 42 N -4.21 0.00 0.02 -4.42 0.00 -1.11 -4.54 117.00 102.73 2yu9 n LEU 42 Ca 0.29 -0.14 -0.09 0.00 0.00 0.00 0.00 56.01 56.06 2yu9 n LEU 42 Cb 1.11 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 44.46 2yu9 n LEU 42 CO 0.11 0.00 0.32 1.23 0.00 0.00 0.00 177.39 179.05 2yu9 h GLY 43 N 0.00 -0.16 0.36 -3.96 0.00 0.74 -3.18 103.07 96.87 2yu9 h GLY 43 Ca 0.00 0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.47 2yu9 h GLY 43 CO 0.00 -0.06 0.13 -0.57 0.00 0.00 0.00 176.54 176.04 2yu9 h ASN 44 N -0.92 0.05 -0.06 0.19 -1.24 -1.72 -2.30 115.58 109.59 2yu9 h ASN 44 Ca -0.02 0.09 0.03 0.00 0.71 0.00 0.00 56.30 57.11 2yu9 h ASN 44 Cb 0.52 0.11 -0.06 0.00 0.73 0.00 0.00 38.32 39.61 2yu9 h ASN 44 CO 0.03 0.05 -0.50 0.25 -1.29 0.00 0.00 177.43 175.97 2yu9 h LEU 45 N 0.27 -1.55 -1.61 0.34 5.85 -1.76 -0.70 115.31 116.15 2yu9 h LEU 45 Ca 0.26 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 59.14 2yu9 h LEU 45 Cb 0.34 0.60 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2yu9 h LEU 45 CO -0.32 -0.49 -0.06 0.40 -0.34 0.00 0.00 178.44 177.63 2yu9 h ILE 46 N -0.61 1.12 0.38 4.05 2.04 -1.50 -1.25 117.51 121.75 2yu9 h ILE 46 Ca 0.04 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2yu9 h ILE 46 Cb 0.69 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2yu9 h ILE 46 CO -0.38 0.16 -0.18 -0.09 0.00 0.00 0.00 178.15 177.65 2yu9 h ARG 47 N 0.17 -0.49 0.00 2.37 2.43 -0.83 -1.98 114.38 116.05 2yu9 h ARG 47 Ca 0.04 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2yu9 h ARG 47 Cb 0.22 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2yu9 h ARG 47 CO 0.01 -0.25 0.00 0.00 -1.51 0.00 0.00 179.97 178.22 2yu9 h ALA 48 N -0.93 1.00 0.11 2.80 0.00 -1.12 -1.23 119.26 119.89 2yu9 h ALA 48 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2yu9 h ALA 48 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.28 2yu9 h ALA 48 CO 0.09 0.00 -0.65 1.49 0.00 0.00 0.00 179.25 180.17 2yu9 h GLU 49 N 0.00 0.25 0.00 0.00 4.22 -1.36 -3.36 114.58 114.33 2yu9 h GLU 49 Ca 0.00 -0.41 -0.00 0.00 0.08 0.00 0.00 59.36 59.03 2yu9 h GLU 49 Cb 0.47 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2yu9 h GLU 49 CO 0.00 1.19 -0.01 1.25 -2.18 0.00 0.00 179.01 179.26 2yu9 h LEU 50 N -0.48 0.00 -1.29 1.64 6.46 -0.56 0.20 115.31 121.28 2yu9 h LEU 50 Ca -0.11 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 2yu9 h LEU 50 Cb 1.51 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.43 2yu9 h LEU 50 CO 0.12 0.01 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.74 2yu9 h LEU 51 N 0.00 0.00 -0.68 2.25 4.07 -1.40 -3.06 115.31 116.49 2yu9 h LEU 51 Ca -0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 2yu9 h LEU 51 Cb 0.03 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 2yu9 h LEU 51 CO 0.00 0.14 -0.07 0.78 -1.08 0.00 0.00 178.44 178.21 2yu9 h ASN 52 N 0.00 0.94 -1.81 -0.43 -0.26 -1.12 -3.42 115.58 109.48 2yu9 h ASN 52 Ca -0.00 -0.28 -0.62 0.00 -0.56 0.00 0.00 56.30 54.83 2yu9 h ASN 52 Cb 0.64 -0.25 0.01 0.00 -1.06 0.00 0.00 38.32 37.65 2yu9 h ASN 52 CO 0.02 1.03 1.25 -0.67 -1.06 0.00 0.00 177.43 178.00 2yu9 n ASP 53 N -4.16 3.13 0.21 5.81 -0.08 -1.16 -4.87 116.55 115.43 2yu9 n ASP 53 Ca 0.02 0.70 0.08 0.00 -1.51 0.00 0.00 54.79 54.09 2yu9 n ASP 53 Cb 0.37 -1.38 0.39 0.00 2.34 0.00 0.00 41.12 42.84 2yu9 n ASP 53 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2yu9 h ARG 54 N 11.05 0.00 -0.67 -0.67 3.08 -1.88 -2.98 114.38 122.31 2yu9 h ARG 54 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2yu9 h ARG 54 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2yu9 h ARG 54 CO 0.97 0.27 0.00 1.63 -1.07 0.00 0.00 179.97 181.77 2yu9 n LYS 55 N -3.40 1.93 -3.78 0.04 5.02 -1.26 -4.81 118.16 111.90 2yu9 n LYS 55 Ca 0.00 -0.86 -0.37 0.00 -2.02 0.00 0.00 58.31 55.06 2yu9 n LYS 55 Cb 0.47 -1.54 -0.13 0.00 -0.02 0.00 0.00 35.03 33.81 2yu9 n LYS 55 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2yu9 s VAL 56 N -1.57 4.07 -0.04 -0.18 1.01 -1.13 -2.64 120.40 119.92 2yu9 s VAL 56 Ca 0.15 -0.38 -0.23 0.00 0.00 0.00 0.00 61.98 61.53 2yu9 s VAL 56 Cb 0.11 -2.96 -0.25 0.00 0.00 0.00 0.00 36.38 33.28 2yu9 s VAL 56 CO 0.06 0.27 1.02 -0.07 0.00 0.00 0.00 175.10 176.39 2yu9 h LEU 57 N 8.22 0.35 -7.36 3.92 3.38 -0.99 -3.48 115.31 119.35 2yu9 h LEU 57 Ca -0.37 -0.81 -0.13 0.00 0.09 0.00 0.00 57.88 56.67 2yu9 h LEU 57 Cb 1.16 -0.11 -0.24 0.00 0.09 0.00 0.00 40.66 41.56 2yu9 h LEU 57 CO 0.59 1.11 -0.26 0.12 0.09 0.00 0.00 178.44 180.10 2yu9 s PHE 58 N -3.01 -0.39 -0.28 1.13 5.36 -0.19 -4.97 117.98 115.62 2yu9 s PHE 58 Ca -0.15 0.92 -0.15 0.00 -0.96 0.00 0.00 56.93 56.59 2yu9 s PHE 58 Cb 0.02 0.14 0.09 0.00 -0.34 0.00 0.00 43.02 42.93 2yu9 s PHE 58 CO 0.78 -0.24 0.71 0.00 -1.46 0.00 0.00 175.22 175.01 2yu9 s ALA 59 N -0.05 -1.94 0.06 11.12 0.00 -1.26 -0.33 121.76 129.37 2yu9 s ALA 59 Ca -0.02 2.40 -0.24 0.00 0.00 0.00 0.00 51.96 54.09 2yu9 s ALA 59 Cb -0.03 -1.50 0.06 0.00 0.00 0.00 0.00 23.12 21.65 2yu9 s ALA 59 CO 0.01 -0.44 0.58 0.00 0.00 0.00 0.00 175.76 175.91 2yu9 s ALA 60 N 1.77 -1.50 0.06 0.00 0.00 -1.15 -5.00 121.76 115.93 2yu9 s ALA 60 Ca -0.09 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.60 2yu9 s ALA 60 Cb -0.06 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 2yu9 s ALA 60 CO -0.19 -0.56 -0.08 1.52 0.00 0.00 0.00 175.76 176.45 2yu9 s TYR 61 N -2.59 0.73 -0.27 0.00 -0.85 -1.26 -1.64 117.35 111.46 2yu9 s TYR 61 Ca -0.04 -0.60 -0.13 0.00 -0.52 0.00 0.00 57.07 55.77 2yu9 s TYR 61 Cb -0.01 -0.43 0.09 0.00 0.38 0.00 0.00 41.96 41.99 2yu9 s TYR 61 CO -0.03 -0.10 0.65 -1.59 -1.52 0.00 0.00 175.55 172.96 2yu9 s LYS 62 N -2.15 0.63 0.01 -3.49 -2.85 0.18 -4.99 119.74 107.08 2yu9 s LYS 62 Ca -0.04 1.25 -0.30 0.00 -1.00 0.00 0.00 55.97 55.88 2yu9 s LYS 62 Cb -0.06 0.35 -0.05 0.00 -2.06 0.00 0.00 37.83 36.01 2yu9 s LYS 62 CO -0.01 -0.17 1.24 0.14 0.10 0.00 0.00 175.35 176.66 2yu9 s VAL 63 N 2.02 4.03 -0.15 1.79 -7.23 -1.26 -1.64 120.40 117.97 2yu9 s VAL 63 Ca -0.08 1.42 -0.17 0.00 -1.81 0.00 0.00 61.98 61.33 2yu9 s VAL 63 Cb -0.08 -3.91 -0.24 0.00 0.56 0.00 0.00 36.38 32.71 2yu9 s VAL 63 CO -0.19 0.05 0.42 -0.08 -0.31 0.00 0.00 175.10 174.98 2yu9 h GLU 64 N 7.24 0.15 -4.50 4.82 4.81 -1.89 -3.44 114.58 121.77 2yu9 h GLU 64 Ca -0.38 -0.25 -0.50 0.00 -0.13 0.00 0.00 59.36 58.09 2yu9 h GLU 64 Cb 1.19 0.09 -0.33 0.00 0.63 0.00 0.00 28.75 30.33 2yu9 h GLU 64 CO 0.86 1.12 -0.81 -1.58 -0.73 0.00 0.00 179.01 177.87 2yu9 s HIS 65 N -2.44 1.39 -0.91 0.92 2.46 -1.26 -5.01 115.29 110.45 2yu9 s HIS 65 Ca -0.23 -0.51 0.00 0.00 0.47 0.00 0.00 55.06 54.79 2yu9 s HIS 65 Cb 0.05 -1.03 0.00 0.00 -0.13 0.00 0.00 32.58 31.47 2yu9 s HIS 65 CO 0.70 -0.27 0.61 -0.35 -2.47 0.00 0.00 174.74 172.96 2yu9 n PRO 66 N 3.83 0.00 0.00 2.88 -0.04 -1.26 -1.85 135.00 138.56 2yu9 n PRO 66 Ca -0.23 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2yu9 n PRO 66 Cb 0.52 -1.60 0.45 0.00 -0.04 0.00 0.00 33.50 32.82 2yu9 n PRO 66 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2yu9 n PHE 67 N -1.11 0.00 -3.80 0.54 0.99 -1.26 -4.83 117.46 107.99 2yu9 n PHE 67 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 2yu9 n PHE 67 Cb 0.10 -0.34 -0.13 0.00 -1.00 0.00 0.00 39.48 38.12 2yu9 n PHE 67 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2yu9 s PHE 68 N -2.92 -0.16 0.23 1.38 0.40 -0.77 -5.04 117.98 111.10 2yu9 s PHE 68 Ca 0.15 0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 56.82 2yu9 s PHE 68 Cb 0.18 0.02 0.22 0.00 0.51 0.00 0.00 43.02 43.95 2yu9 s PHE 68 CO 0.60 -0.10 1.80 0.00 0.70 0.00 0.00 175.22 178.22 2yu9 h ALA 69 N 6.27 1.10 0.00 5.36 0.00 -1.86 -3.44 119.26 126.70 2yu9 h ALA 69 Ca -0.30 -0.19 -0.50 0.00 0.00 0.00 0.00 54.91 53.92 2yu9 h ALA 69 Cb 1.19 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2yu9 h ALA 69 CO 0.42 0.65 0.98 -2.13 0.00 0.00 0.00 179.25 179.16 2yu9 n ARG 70 N -4.29 0.00 -4.36 0.00 0.63 -1.25 -4.04 116.66 103.35 2yu9 n ARG 70 Ca 0.07 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.71 2yu9 n ARG 70 Cb 0.18 -1.05 -0.12 0.00 0.45 0.00 0.00 32.46 31.91 2yu9 n ARG 70 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 2yu9 s PHE 71 N 4.56 2.39 0.03 -0.14 -0.12 -0.72 -4.10 117.98 119.88 2yu9 s PHE 71 Ca 0.86 -0.34 0.04 0.00 -0.05 0.00 0.00 56.93 57.44 2yu9 s PHE 71 Cb -1.02 -1.29 -0.03 0.00 -0.63 0.00 0.00 43.02 40.05 2yu9 s PHE 71 CO 0.44 0.35 -0.08 0.15 -0.05 0.00 0.00 175.22 176.03 2yu9 s LYS 72 N -2.08 2.43 -0.04 1.99 3.01 -0.65 -1.21 119.74 123.18 2yu9 s LYS 72 Ca 0.15 -0.81 -0.01 0.00 -1.01 0.00 0.00 55.97 54.29 2yu9 s LYS 72 Cb -0.10 -2.43 0.03 0.00 -1.01 0.00 0.00 37.83 34.32 2yu9 s LYS 72 CO 0.07 0.58 0.08 -1.17 0.51 0.00 0.00 175.35 175.43 2yu9 s LEU 73 N -1.58 0.83 -0.08 3.17 0.20 -0.77 -0.65 118.68 119.80 2yu9 s LEU 73 Ca 0.18 0.16 0.04 0.00 0.69 0.00 0.00 54.13 55.20 2yu9 s LEU 73 Cb -0.11 0.12 -0.01 0.00 -0.43 0.00 0.00 46.19 45.76 2yu9 s LEU 73 CO 0.09 -0.15 -0.21 0.00 -0.29 0.00 0.00 176.35 175.78 2yu9 s ARG 74 N 1.22 2.86 -0.12 1.98 1.04 -0.65 -0.61 118.95 124.67 2yu9 s ARG 74 Ca -0.08 -0.84 -0.00 0.00 -1.04 0.00 0.00 55.73 53.77 2yu9 s ARG 74 Cb -0.12 -2.31 0.02 0.00 -2.04 0.00 0.00 34.95 30.50 2yu9 s ARG 74 CO -0.04 0.31 -0.08 0.42 -0.04 0.00 0.00 175.30 175.86 2yu9 s ILE 75 N 0.04 1.06 -0.16 4.99 1.01 -0.13 -2.94 121.20 125.07 2yu9 s ILE 75 Ca -0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 2yu9 s ILE 75 Cb -0.15 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 2yu9 s ILE 75 CO 0.05 0.37 -0.06 -1.58 0.00 0.00 0.00 174.94 173.73 2yu9 s GLN 76 N 1.69 3.56 0.46 2.79 0.74 0.55 -2.76 119.66 126.69 2yu9 s GLN 76 Ca 0.05 -0.58 0.03 0.00 0.05 0.00 0.00 55.36 54.91 2yu9 s GLN 76 Cb -0.13 -2.86 -0.03 0.00 1.10 0.00 0.00 33.01 31.10 2yu9 s GLN 76 CO -0.08 0.17 0.04 0.95 -0.55 0.00 0.00 175.29 175.81 2yu9 s THR 77 N 0.53 1.11 0.20 -0.34 -4.23 -1.22 -0.35 115.64 111.34 2yu9 s THR 77 Ca -0.05 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.22 2yu9 s THR 77 Cb -0.15 -2.33 -0.08 0.00 1.34 0.00 0.00 72.50 71.28 2yu9 s THR 77 CO 0.03 0.00 0.80 0.42 -0.54 0.00 0.00 174.62 175.33 2yu9 s THR 78 N -2.96 4.36 -0.38 3.99 -4.23 -1.08 -4.76 115.64 110.57 2yu9 s THR 78 Ca 0.15 1.68 -0.34 0.00 -1.18 0.00 0.00 61.69 62.00 2yu9 s THR 78 Cb 0.03 -4.09 -0.15 0.00 1.34 0.00 0.00 72.50 69.63 2yu9 s THR 78 CO 0.08 0.42 1.52 -0.62 -0.54 0.00 0.00 174.62 175.49 2yu9 n GLU 79 N 1.31 0.00 0.00 3.99 1.02 -1.26 -0.89 120.64 124.81 2yu9 n GLU 79 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2yu9 n GLU 79 Cb 0.49 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 2yu9 n GLU 79 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2yu9 n GLY 80 N 5.02 0.59 3.26 0.62 0.00 -1.26 -5.08 105.19 108.34 2yu9 n GLY 80 Ca 0.37 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.05 2yu9 n GLY 80 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2yu9 s TYR 81 N -2.00 2.91 -0.02 1.61 6.04 -0.07 -5.10 117.35 120.72 2yu9 s TYR 81 Ca 0.00 -1.12 -0.30 0.00 0.04 0.00 0.00 57.07 55.69 2yu9 s TYR 81 Cb 0.00 -2.06 -0.05 0.00 -1.04 0.00 0.00 41.96 38.82 2yu9 s TYR 81 CO 0.00 -0.62 1.32 0.34 -1.54 0.00 0.00 175.55 175.05 2yu9 s ASP 82 N 1.43 6.93 0.23 4.32 2.15 -1.26 -4.58 116.67 125.89 2yu9 s ASP 82 Ca 0.06 1.99 -0.13 0.00 0.43 0.00 0.00 52.55 54.89 2yu9 s ASP 82 Cb -0.14 -2.56 0.29 0.00 -0.30 0.00 0.00 42.92 40.21 2yu9 s ASP 82 CO -0.06 -0.66 1.44 -2.65 -0.17 0.00 0.00 175.17 173.07 2yu9 n PRO 83 N 5.30 -0.18 -0.16 4.34 -0.01 -1.26 -1.99 135.00 141.04 2yu9 n PRO 83 Ca 0.12 1.43 -0.04 0.00 -0.01 0.00 0.00 63.50 65.00 2yu9 n PRO 83 Cb 0.45 -2.13 0.05 0.00 -0.01 0.00 0.00 33.50 31.86 2yu9 n PRO 83 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 175.50 176.36 2yu9 h LYS 84 N 0.00 0.47 -0.15 -0.52 1.57 -1.96 -1.53 116.57 114.46 2yu9 h LYS 84 Ca 0.36 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.15 2yu9 h LYS 84 Cb 0.59 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 2yu9 h LYS 84 CO -0.93 0.31 -0.14 -0.44 -0.57 0.00 0.00 179.45 177.68 2yu9 h ASP 85 N 0.49 -0.45 -0.98 0.86 3.32 -1.81 -1.70 116.42 116.14 2yu9 h ASP 85 Ca 0.22 0.09 0.23 0.00 0.02 0.00 0.00 57.03 57.59 2yu9 h ASP 85 Cb 0.14 0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.83 2yu9 h ASP 85 CO -0.16 -0.19 0.63 0.00 -1.72 0.00 0.00 179.24 177.81 2yu9 h ALA 86 N 0.91 2.16 0.09 3.45 0.00 -0.65 0.25 119.26 125.48 2yu9 h ALA 86 Ca 0.10 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2yu9 h ALA 86 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2yu9 h ALA 86 CO -0.25 -0.51 -0.04 1.25 0.00 0.00 0.00 179.25 179.70 2yu9 h LEU 87 N 0.44 -0.10 -0.57 0.00 5.85 -0.84 -2.57 115.31 117.52 2yu9 h LEU 87 Ca 0.53 -0.34 0.11 0.00 0.84 0.00 0.00 57.88 59.02 2yu9 h LEU 87 Cb 1.28 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 2yu9 h LEU 87 CO -0.24 0.30 0.12 0.11 -0.34 0.00 0.00 178.44 178.38 2yu9 h LYS 88 N -0.52 0.24 -0.02 1.25 1.57 0.31 0.27 116.57 119.67 2yu9 h LYS 88 Ca -0.01 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2yu9 h LYS 88 Cb 0.44 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2yu9 h LYS 88 CO 0.02 0.16 -0.45 -0.91 -0.57 0.00 0.00 179.45 177.70 2yu9 h ASN 89 N 0.25 0.04 0.10 0.86 2.35 -1.14 -1.31 115.58 116.72 2yu9 h ASN 89 Ca 0.30 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2yu9 h ASN 89 Cb 0.43 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2yu9 h ASN 89 CO -0.39 0.48 -0.05 0.00 -1.65 0.00 0.00 177.43 175.83 2yu9 h ALA 90 N 1.52 -0.13 -0.54 -0.83 0.00 -0.66 -3.00 119.26 115.62 2yu9 h ALA 90 Ca -0.00 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.74 2yu9 h ALA 90 Cb 0.80 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 2yu9 h ALA 90 CO 0.06 -0.29 0.16 0.00 0.00 0.00 0.00 179.25 179.18 2yu9 h ASN 92 N 0.32 -0.14 -0.35 0.00 2.35 -1.32 -1.99 115.58 114.44 2yu9 h ASN 92 Ca 0.27 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 56.14 2yu9 h ASN 92 Cb 0.34 0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 2yu9 h ASN 92 CO -0.30 -0.04 0.16 -1.28 -1.65 0.00 0.00 177.43 174.32 2yu9 h SER 93 N 0.13 0.23 -0.85 5.81 0.87 -1.33 -1.76 113.55 116.65 2yu9 h SER 93 Ca 0.21 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.86 2yu9 h SER 93 Cb 0.30 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.19 2yu9 h SER 93 CO -0.34 0.17 0.55 0.40 -0.53 0.00 0.00 176.83 177.08 2yu9 h ILE 94 N 0.34 1.05 -0.18 2.23 2.04 -1.20 0.29 117.51 122.08 2yu9 h ILE 94 Ca 0.15 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.74 2yu9 h ILE 94 Cb 0.08 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.13 2yu9 h ILE 94 CO -0.12 0.17 -0.26 0.40 0.00 0.00 0.00 178.15 178.34 2yu9 h ILE 95 N 0.93 0.38 -0.70 -0.67 1.08 -0.61 -2.72 117.51 115.20 2yu9 h ILE 95 Ca 0.37 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.77 2yu9 h ILE 95 Cb 0.23 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 34.33 2yu9 h ILE 95 CO -0.13 0.00 0.18 0.78 -0.69 0.00 0.00 178.15 178.28 2yu9 h ASN 96 N -0.30 1.05 -0.65 1.72 2.35 0.30 -0.42 115.58 119.63 2yu9 h ASN 96 Ca 0.11 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2yu9 h ASN 96 Cb 0.48 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 2yu9 h ASN 96 CO -0.35 1.01 0.42 0.11 -1.65 0.00 0.00 177.43 176.97 2yu9 h LYS 97 N 1.05 0.83 0.00 0.81 6.56 -1.07 -2.34 116.57 122.41 2yu9 h LYS 97 Ca 0.22 -0.05 -0.06 0.00 -1.06 0.00 0.00 60.65 59.70 2yu9 h LYS 97 Cb 0.36 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 2yu9 h LYS 97 CO 0.00 0.55 -0.29 -0.07 -2.06 0.00 0.00 179.45 177.58 2yu9 h LEU 98 N 0.86 0.00 0.00 2.94 3.38 -1.07 0.34 115.31 121.76 2yu9 h LEU 98 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2yu9 h LEU 98 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2yu9 h LEU 98 CO -0.07 0.26 -0.07 0.61 0.09 0.00 0.00 178.44 179.26 2yu9 n GLY 99 N 1.17 -1.63 0.03 0.83 0.00 -0.23 -2.81 105.19 102.55 2yu9 n GLY 99 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2yu9 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yu9 h ALA 100 N 2.62 0.00 0.00 4.61 0.00 -0.98 -3.35 119.26 122.16 2yu9 h ALA 100 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2yu9 h ALA 100 Cb 0.69 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2yu9 h ALA 100 CO 0.00 0.21 0.43 -0.11 0.00 0.00 0.00 179.25 179.78 2yu9 n LEU 101 N -3.32 0.21 0.13 0.00 -0.00 0.12 -0.07 117.00 114.07 2yu9 n LEU 101 Ca -0.03 0.44 -0.06 0.00 -0.00 0.00 0.00 56.01 56.35 2yu9 n LEU 101 Cb 0.11 -0.33 -0.03 0.00 -0.00 0.00 0.00 43.42 43.17 2yu9 n LEU 101 CO 0.04 -0.51 0.17 0.50 -0.00 0.00 0.00 177.39 177.59 2yu9 h LYS 102 N 0.00 -0.40 0.00 1.96 3.64 -1.70 -2.98 116.57 117.09 2yu9 h LYS 102 Ca 0.00 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2yu9 h LYS 102 Cb 0.86 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2yu9 h LYS 102 CO 0.00 -0.26 -0.43 1.79 -2.27 0.00 0.00 179.45 178.28 2yu9 h THR 103 N -1.11 1.23 -0.01 1.00 1.35 -0.61 0.16 112.91 114.92 2yu9 h THR 103 Ca -0.04 -1.50 -0.12 0.00 -0.55 0.00 0.00 66.41 64.20 2yu9 h THR 103 Cb 0.32 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 2yu9 h THR 103 CO 0.07 0.42 -0.56 0.78 -0.25 0.00 0.00 175.52 175.98 2yu9 h ASN 104 N 0.00 0.03 -0.00 5.36 4.21 -1.36 -2.71 115.58 121.11 2yu9 h ASN 104 Ca -0.00 -0.02 -0.25 0.00 1.21 0.00 0.00 56.30 57.24 2yu9 h ASN 104 Cb 0.79 -0.01 0.02 0.00 -1.12 0.00 0.00 38.32 38.00 2yu9 h ASN 104 CO 0.06 0.59 -0.98 0.15 -1.29 0.00 0.00 177.43 175.95 2yu9 h PHE 105 N 0.02 1.00 -0.80 1.19 3.57 -1.30 -3.29 116.94 117.33 2yu9 h PHE 105 Ca -0.00 -0.54 0.17 0.00 3.53 0.00 0.00 57.97 61.13 2yu9 h PHE 105 Cb 1.00 -0.11 -0.11 0.00 2.79 0.00 0.00 35.95 39.51 2yu9 h PHE 105 CO 0.00 1.38 0.29 0.93 -2.23 0.00 0.00 178.31 178.68 2yu9 h GLU 106 N 0.33 0.37 0.04 1.11 4.39 -0.39 -1.56 114.58 118.87 2yu9 h GLU 106 Ca -0.12 -0.02 -0.26 0.00 0.34 0.00 0.00 59.36 59.29 2yu9 h GLU 106 Cb 1.64 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 30.18 2yu9 h GLU 106 CO 0.19 0.24 -1.37 1.15 -1.16 0.00 0.00 179.01 178.06 2yu9 h THR 107 N 0.38 1.29 -0.45 1.13 2.02 -1.64 -2.98 112.91 112.65 2yu9 h THR 107 Ca 0.46 -3.01 -0.10 0.00 0.77 0.00 0.00 66.41 64.53 2yu9 h THR 107 Cb 0.79 2.70 -0.02 0.00 -1.74 0.00 0.00 68.15 69.88 2yu9 h THR 107 CO -0.48 0.79 -0.11 -0.33 0.37 0.00 0.00 175.52 175.75 2yu9 h GLU 108 N 0.02 0.83 0.00 6.66 4.39 -1.55 -2.73 114.58 122.19 2yu9 h GLU 108 Ca -0.16 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2yu9 h GLU 108 Cb 1.92 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.51 2yu9 h GLU 108 CO 0.13 0.90 0.00 1.87 -1.16 0.00 0.00 179.01 180.75 2yu9 n TRP 109 N -4.16 0.00 -0.30 4.33 -0.00 -0.62 -3.00 117.44 113.70 2yu9 n TRP 109 Ca 0.01 0.00 0.23 0.00 -0.00 0.00 0.00 57.50 57.75 2yu9 n TRP 109 Cb 0.38 -0.40 0.44 0.00 -0.00 0.00 0.00 31.31 31.73 2yu9 n TRP 109 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2yu9 n ASN 110 N -1.82 0.16 0.16 5.87 4.13 -1.13 0.13 115.26 122.77 2yu9 n ASN 110 Ca 0.00 1.54 0.13 0.00 1.68 0.00 0.00 54.58 57.93 2yu9 n ASN 110 Cb 0.00 -0.68 0.45 0.00 -1.54 0.00 0.00 39.78 38.02 2yu9 n ASN 110 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2yu9 h LEU 111 N 0.00 0.00-10.11 3.41 3.38 -1.48 -3.45 115.31 107.06 2yu9 h LEU 111 Ca 0.70 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 58.20 2yu9 h LEU 111 Cb 1.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 2yu9 h LEU 111 CO -0.76 0.00 0.27 -1.10 0.09 0.00 0.00 178.44 176.94 2yu9 s GLN 112 N -3.29 4.02 0.33 1.13 -1.52 0.12 -5.10 119.66 115.35 2yu9 s GLN 112 Ca 0.06 0.88 0.10 0.00 -1.95 0.00 0.00 55.36 54.45 2yu9 s GLN 112 Cb 0.10 -2.24 -0.06 0.00 -0.22 0.00 0.00 33.01 30.58 2yu9 s GLN 112 CO 0.53 -0.08 -0.11 0.95 -0.25 0.00 0.00 175.29 176.33 2yu9 s THR 113 N -2.33 2.39 0.00 -0.19 -4.23 -1.26 -5.03 115.64 104.98 2yu9 s THR 113 Ca 0.58 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2yu9 s THR 113 Cb -0.10 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2yu9 s THR 113 CO 0.23 -0.26 0.00 -0.11 -0.54 0.00 0.00 174.62 173.94