#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yxb n ARG 19 N 0.00 0.00 -1.51 5.56 3.00 -1.26 -4.85 116.66 117.60 2yxb n ARG 19 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.46 2yxb n ARG 19 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.50 2yxb n ARG 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2yxb n ARG 20 N 4.80 0.67 -1.86 -0.14 1.74 -1.26 -4.89 116.66 115.72 2yxb n ARG 20 Ca 0.00 0.26 -0.41 0.00 -0.77 0.00 0.00 57.85 56.93 2yxb n ARG 20 Cb 0.00 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2yxb n ARG 20 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2yxb s TYR 21 N -1.61 2.63 -0.11 -1.55 2.02 -1.26 -4.72 117.35 112.74 2yxb s TYR 21 Ca 0.70 1.24 0.03 0.00 -0.37 0.00 0.00 57.07 58.66 2yxb s TYR 21 Cb -0.46 -3.94 0.01 0.00 -0.40 0.00 0.00 41.96 37.17 2yxb s TYR 21 CO 0.53 -2.79 -0.21 0.21 -1.57 0.00 0.00 175.55 171.72 2yxb s LYS 22 N -2.15 2.82 -0.07 -0.62 2.20 -1.26 -0.97 119.74 119.69 2yxb s LYS 22 Ca 0.54 -0.79 0.04 0.00 -0.36 0.00 0.00 55.97 55.40 2yxb s LYS 22 Cb -0.45 -2.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 2yxb s LYS 22 CO 0.60 0.07 -0.19 0.08 -0.36 0.00 0.00 175.35 175.54 2yxb s VAL 23 N 0.61 1.66 -0.22 4.02 1.01 0.32 0.60 120.40 128.41 2yxb s VAL 23 Ca -0.13 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 2yxb s VAL 23 Cb -0.17 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2yxb s VAL 23 CO 0.03 0.47 0.41 -0.22 0.00 0.00 0.00 175.10 175.80 2yxb s LEU 24 N 0.26 4.12 -0.19 3.92 1.98 0.06 -0.84 118.68 127.99 2yxb s LEU 24 Ca -0.11 0.49 -0.05 0.00 -2.89 0.00 0.00 54.13 51.57 2yxb s LEU 24 Cb -0.15 -2.53 -0.02 0.00 0.66 0.00 0.00 46.19 44.15 2yxb s LEU 24 CO 0.05 -0.12 -0.01 -0.69 -1.89 0.00 0.00 176.35 173.69 2yxb s VAL 25 N 1.57 3.93 -0.00 1.68 1.01 -0.33 0.25 120.40 128.51 2yxb s VAL 25 Ca 0.19 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2yxb s VAL 25 Cb -0.15 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2yxb s VAL 25 CO 0.08 0.44 -0.06 0.00 0.00 0.00 0.00 175.10 175.56 2yxb s ALA 26 N 0.91 0.52 0.54 5.51 0.00 0.15 -4.36 121.76 125.03 2yxb s ALA 26 Ca 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 51.96 51.67 2yxb s ALA 26 Cb -0.14 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.88 2yxb s ALA 26 CO 0.02 0.12 0.78 0.15 0.00 0.00 0.00 175.76 176.83 2yxb s LYS 27 N -0.23 2.66 4.02 0.00 1.02 -1.26 -0.82 119.74 125.13 2yxb s LYS 27 Ca 0.02 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.39 2yxb s LYS 27 Cb -0.03 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 2yxb s LYS 27 CO -0.00 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.18 2yxb n GLY 29 N -2.35 0.55 3.76 -3.33 0.00 -1.26 -1.45 105.19 101.11 2yxb n GLY 29 Ca 0.06 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 2yxb n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yxb s LEU 30 N 0.00 4.43 -1.01 0.99 1.43 0.77 -4.92 118.68 120.36 2yxb s LEU 30 Ca 0.00 2.63 -0.22 0.00 -1.03 0.00 0.00 54.13 55.51 2yxb s LEU 30 Cb 0.00 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.65 2yxb s LEU 30 CO 0.00 -0.53 1.40 -0.62 0.23 0.00 0.00 176.35 176.83 2yxb s ASP 31 N -0.35 6.54 0.00 2.29 3.68 -1.26 -4.76 116.67 122.81 2yxb s ASP 31 Ca 0.50 -1.61 0.00 0.00 2.13 0.00 0.00 52.55 53.57 2yxb s ASP 31 Cb -0.39 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.54 2yxb s ASP 31 CO 0.50 -1.40 0.00 0.61 0.13 0.00 0.00 175.17 175.00 2yxb n GLY 32 N 6.54 4.50 3.60 2.66 0.00 -1.26 -5.12 105.19 116.11 2yxb n GLY 32 Ca 0.32 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2yxb n GLY 32 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2yxb s HIS 33 N -1.18 3.12 -0.74 1.61 3.76 -1.26 -5.02 115.29 115.58 2yxb s HIS 33 Ca 0.00 0.68 -0.07 0.00 -0.15 0.00 0.00 55.06 55.52 2yxb s HIS 33 Cb 0.00 -3.43 0.19 0.00 1.11 0.00 0.00 32.58 30.45 2yxb s HIS 33 CO 0.00 -0.72 0.61 0.34 -0.85 0.00 0.00 174.74 174.12 2yxb s ASP 34 N 1.80 5.89 0.22 1.40 -1.08 -1.26 -4.94 116.67 118.69 2yxb s ASP 34 Ca 0.34 -2.94 -0.03 0.00 -0.52 0.00 0.00 52.55 49.40 2yxb s ASP 34 Cb -0.13 -1.99 0.20 0.00 -1.46 0.00 0.00 42.92 39.54 2yxb s ASP 34 CO 0.16 -0.41 1.59 0.03 0.52 0.00 0.00 175.17 177.07 2yxb h ARG 35 N 7.13 0.62 -0.62 4.34 2.47 -2.03 -3.32 114.38 122.97 2yxb h ARG 35 Ca 0.05 -0.30 0.11 0.00 -1.26 0.00 0.00 59.98 58.58 2yxb h ARG 35 Cb 0.96 -0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 29.20 2yxb h ARG 35 CO 0.75 0.90 0.17 0.78 0.56 0.00 0.00 179.97 183.13 2yxb h GLY 36 N 1.01 0.83 0.89 0.04 0.00 -2.00 -3.15 103.07 100.70 2yxb h GLY 36 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2yxb h GLY 36 CO 0.08 -0.09 0.06 0.00 0.00 0.00 0.00 176.54 176.58 2yxb h ALA 37 N 1.47 0.40 -0.90 3.60 0.00 -1.99 -0.13 119.26 121.71 2yxb h ALA 37 Ca 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2yxb h ALA 37 Cb 0.47 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2yxb h ALA 37 CO -0.38 0.09 0.49 -0.22 0.00 0.00 0.00 179.25 179.23 2yxb h LYS 38 N 0.33 1.26 -0.46 0.00 3.64 -1.75 -1.28 116.57 118.32 2yxb h LYS 38 Ca 0.09 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 2yxb h LYS 38 Cb 0.33 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2yxb h LYS 38 CO 0.00 0.92 -0.17 0.28 -2.27 0.00 0.00 179.45 178.22 2yxb h VAL 39 N 1.27 1.27 -0.59 2.00 2.07 -1.39 -0.49 116.25 120.38 2yxb h VAL 39 Ca 0.32 -1.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 2yxb h VAL 39 Cb 0.03 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2yxb h VAL 39 CO -0.05 0.45 0.10 0.58 0.02 0.00 0.00 177.57 178.67 2yxb h VAL 40 N 0.76 1.26 -0.47 2.57 2.07 -0.62 -1.43 116.25 120.38 2yxb h VAL 40 Ca 0.11 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2yxb h VAL 40 Cb 0.73 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2yxb h VAL 40 CO 0.06 0.36 0.31 0.00 0.02 0.00 0.00 177.57 178.31 2yxb h ALA 41 N 1.02 0.60 -0.08 1.67 0.00 -1.02 -0.51 119.26 120.94 2yxb h ALA 41 Ca 0.18 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2yxb h ALA 41 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2yxb h ALA 41 CO 0.01 0.06 -0.45 -0.09 0.00 0.00 0.00 179.25 178.77 2yxb h ARG 42 N 0.64 0.19 -0.22 0.00 1.12 -0.96 -2.26 114.38 112.88 2yxb h ARG 42 Ca 0.17 -0.10 -0.12 0.00 -1.11 0.00 0.00 59.98 58.83 2yxb h ARG 42 Cb -0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.89 2yxb h ARG 42 CO -0.04 0.61 -0.37 0.00 -3.11 0.00 0.00 179.97 177.06 2yxb h ALA 43 N 1.38 0.95 -0.15 2.80 0.00 -0.94 -0.50 119.26 122.80 2yxb h ALA 43 Ca 0.01 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 2yxb h ALA 43 Cb 0.87 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2yxb h ALA 43 CO 0.07 0.62 -0.55 -0.07 0.00 0.00 0.00 179.25 179.32 2yxb h LEU 44 N 0.41 0.50 -0.22 0.00 3.38 -0.95 -1.24 115.31 117.19 2yxb h LEU 44 Ca 0.04 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 2yxb h LEU 44 Cb 0.84 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2yxb h LEU 44 CO 0.07 0.95 -0.32 0.03 0.09 0.00 0.00 178.44 179.26 2yxb h ARG 45 N 0.35 0.61 0.00 1.13 3.08 -0.96 -2.03 114.38 116.56 2yxb h ARG 45 Ca 0.01 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 2yxb h ARG 45 Cb 1.07 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 2yxb h ARG 45 CO 0.10 0.97 -0.07 -0.44 -1.07 0.00 0.00 179.97 179.45 2yxb h ASP 46 N 0.30 0.00 -0.33 7.04 3.32 -1.02 0.32 116.42 126.06 2yxb h ASP 46 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2yxb h ASP 46 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2yxb h ASP 46 CO 0.07 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.67 2yxb n ALA 47 N -2.38 3.18 -0.90 3.45 0.00 -0.47 -4.92 120.51 118.48 2yxb n ALA 47 Ca -0.03 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.40 2yxb n ALA 47 Cb 0.16 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2yxb n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yxb n GLY 48 N 0.42 0.56 3.85 0.00 0.00 0.10 -5.03 105.19 105.09 2yxb n GLY 48 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2yxb n GLY 48 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yxb s PHE 49 N -2.04 3.40 -0.11 1.61 0.08 -0.82 -4.73 117.98 115.37 2yxb s PHE 49 Ca 0.00 1.34 -0.28 0.00 0.12 0.00 0.00 56.93 58.11 2yxb s PHE 49 Cb 0.00 -2.66 -0.02 0.00 -0.57 0.00 0.00 43.02 39.78 2yxb s PHE 49 CO 0.00 -0.11 0.93 -2.00 -0.10 0.00 0.00 175.22 173.93 2yxb s GLU 50 N -3.49 4.41 -0.12 0.44 2.12 -0.15 -4.34 118.70 117.57 2yxb s GLU 50 Ca 0.57 1.25 0.02 0.00 0.36 0.00 0.00 54.97 57.16 2yxb s GLU 50 Cb -0.10 -3.53 0.01 0.00 0.26 0.00 0.00 34.13 30.77 2yxb s GLU 50 CO 0.23 -0.25 -0.17 0.08 -0.54 0.00 0.00 175.26 174.60 2yxb s VAL 51 N 1.81 1.65 -0.29 3.70 1.01 -1.26 -0.52 120.40 126.51 2yxb s VAL 51 Ca 0.45 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 2yxb s VAL 51 Cb -0.18 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2yxb s VAL 51 CO 0.18 0.47 0.43 -0.69 0.00 0.00 0.00 175.10 175.49 2yxb s VAL 52 N 0.91 5.12 -0.23 2.92 1.01 -0.02 -4.97 120.40 125.14 2yxb s VAL 52 Ca -0.07 0.57 -0.03 0.00 0.00 0.00 0.00 61.98 62.44 2yxb s VAL 52 Cb -0.15 -3.79 0.12 0.00 0.00 0.00 0.00 36.38 32.56 2yxb s VAL 52 CO -0.01 0.05 0.31 -0.47 0.00 0.00 0.00 175.10 174.98 2yxb s TYR 53 N 2.19 -0.59 -0.32 5.22 5.04 -1.26 -1.18 117.35 126.44 2yxb s TYR 53 Ca 0.17 0.57 0.21 0.00 -2.44 0.00 0.00 57.07 55.58 2yxb s TYR 53 Cb -0.16 -0.14 0.17 0.00 0.35 0.00 0.00 41.96 42.18 2yxb s TYR 53 CO 0.10 -0.67 1.36 1.79 -1.34 0.00 0.00 175.55 176.79 2yxb h THR 54 N 6.24 0.15 0.00 4.34 1.35 -1.98 -3.48 112.91 119.53 2yxb h THR 54 Ca -0.18 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 2yxb h THR 54 Cb 1.15 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 2yxb h THR 54 CO 0.28 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.24 2yxb n GLY 55 N 1.16 0.95 3.45 5.82 0.00 -1.26 -5.03 105.19 110.27 2yxb n GLY 55 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2yxb n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yxb s LEU 56 N 0.00 2.58 0.35 0.99 1.02 -1.26 -5.01 118.68 117.36 2yxb s LEU 56 Ca 0.00 -0.35 -0.28 0.00 0.02 0.00 0.00 54.13 53.51 2yxb s LEU 56 Cb 0.00 -1.51 -0.12 0.00 0.02 0.00 0.00 46.19 44.58 2yxb s LEU 56 CO 0.00 0.29 1.45 -1.14 0.02 0.00 0.00 176.35 176.97 2yxb n ARG 57 N 1.91 2.52 -4.19 1.70 0.63 -1.26 -4.34 116.66 113.63 2yxb n ARG 57 Ca -0.16 0.89 -0.16 0.00 -0.92 0.00 0.00 57.85 57.49 2yxb n ARG 57 Cb 0.52 -2.58 -0.11 0.00 0.45 0.00 0.00 32.46 30.73 2yxb n ARG 57 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2yxb s GLN 58 N -1.80 0.87 0.46 -0.14 -0.21 -0.53 -5.01 119.66 113.31 2yxb s GLN 58 Ca 0.56 -1.12 -0.13 0.00 0.02 0.00 0.00 55.36 54.68 2yxb s GLN 58 Cb -0.51 -0.67 -0.07 0.00 1.00 0.00 0.00 33.01 32.76 2yxb s GLN 58 CO 0.61 0.12 0.87 0.95 -2.12 0.00 0.00 175.29 175.73 2yxb s THR 59 N -2.10 4.67 0.46 -0.19 -4.23 -1.26 -4.52 115.64 108.46 2yxb s THR 59 Ca 0.04 0.90 0.21 0.00 -1.18 0.00 0.00 61.69 61.67 2yxb s THR 59 Cb -0.05 -3.73 0.39 0.00 1.34 0.00 0.00 72.50 70.46 2yxb s THR 59 CO 0.01 -0.60 1.91 -0.65 -0.54 0.00 0.00 174.62 174.75 2yxb h PRO 60 N 1.09 0.25 -0.09 3.99 0.11 -1.94 -0.57 132.00 134.84 2yxb h PRO 60 Ca -0.47 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.39 2yxb h PRO 60 Cb 1.19 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.25 2yxb h PRO 60 CO 0.63 0.16 -0.86 1.05 -0.21 0.00 0.00 178.00 178.77 2yxb h GLU 61 N 0.26 0.69 -0.60 1.05 9.09 -1.93 -1.88 114.58 121.26 2yxb h GLU 61 Ca 0.38 -0.62 -0.01 0.00 0.05 0.00 0.00 59.36 59.16 2yxb h GLU 61 Cb 1.12 0.15 -0.03 0.00 -1.65 0.00 0.00 28.75 28.34 2yxb h GLU 61 CO -0.09 1.23 0.32 1.96 0.05 0.00 0.00 179.01 182.48 2yxb h GLN 62 N 0.44 0.82 0.02 1.06 4.20 -1.54 -3.11 115.11 117.01 2yxb h GLN 62 Ca -0.07 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2yxb h GLN 62 Cb 1.49 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2yxb h GLN 62 CO 0.17 0.61 -0.01 0.28 -0.67 0.00 0.00 178.83 179.21 2yxb h VAL 63 N 0.83 1.30 0.00 -0.54 2.07 -1.13 -1.63 116.25 117.15 2yxb h VAL 63 Ca 0.21 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2yxb h VAL 63 Cb 0.03 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2yxb h VAL 63 CO -0.03 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.81 2yxb n ALA 64 N -2.33 0.99 0.00 1.67 0.00 -0.71 -0.48 120.51 119.64 2yxb n ALA 64 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2yxb n ALA 64 Cb 0.23 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2yxb n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yxb n ALA 66 N 0.54 0.00 -0.18 0.00 0.00 -0.61 -2.28 120.51 117.97 2yxb n ALA 66 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2yxb n ALA 66 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2yxb n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yxb h ALA 67 N 0.00 0.69 0.11 0.00 0.00 -1.03 0.17 119.26 119.20 2yxb h ALA 67 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 2yxb h ALA 67 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2yxb h ALA 67 CO 0.00 0.04 -1.23 0.28 0.00 0.00 0.00 179.25 178.34 2yxb h VAL 68 N 0.64 1.50 -0.39 0.00 2.07 -1.71 -1.10 116.25 117.27 2yxb h VAL 68 Ca 0.22 -3.10 -0.07 0.00 0.82 0.00 0.00 66.70 64.57 2yxb h VAL 68 Cb 0.02 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2yxb h VAL 68 CO -0.10 0.90 -0.04 1.56 0.02 0.00 0.00 177.57 179.91 2yxb h GLN 69 N 0.06 0.65 -0.02 1.57 4.20 -1.76 -2.68 115.11 117.13 2yxb h GLN 69 Ca -0.13 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2yxb h GLN 69 Cb 1.95 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.65 2yxb h GLN 69 CO 0.19 0.69 -0.09 0.39 -0.67 0.00 0.00 178.83 179.35 2yxb n GLU 70 N -4.22 1.62 -3.88 1.46 -0.58 0.57 -4.97 120.64 110.64 2yxb n GLU 70 Ca 0.02 -1.10 -0.31 0.00 -0.42 0.00 0.00 57.16 55.36 2yxb n GLU 70 Cb 0.30 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 2yxb n GLU 70 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2yxb n ASP 71 N 0.27 -2.57 -4.79 1.62 2.03 -0.51 -4.96 116.55 107.64 2yxb n ASP 71 Ca 0.16 -1.06 -0.30 0.00 0.52 0.00 0.00 54.79 54.11 2yxb n ASP 71 Cb 0.42 -2.94 0.09 0.00 -0.72 0.00 0.00 41.12 37.97 2yxb n ASP 71 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2yxb s VAL 72 N -3.74 3.16 -0.07 5.18 -7.23 -0.66 -4.96 120.40 112.09 2yxb s VAL 72 Ca 0.24 0.38 0.13 0.00 -1.81 0.00 0.00 61.98 60.91 2yxb s VAL 72 Cb -0.10 -3.05 -0.23 0.00 0.56 0.00 0.00 36.38 33.56 2yxb s VAL 72 CO 0.89 -0.49 0.57 0.47 -0.31 0.00 0.00 175.10 176.23 2yxb n ASP 73 N -3.48 0.81 -3.79 4.85 8.00 0.20 -4.94 116.55 118.20 2yxb n ASP 73 Ca 0.07 0.35 -0.13 0.00 0.71 0.00 0.00 54.79 55.80 2yxb n ASP 73 Cb 0.55 0.05 -0.12 0.00 -0.02 0.00 0.00 41.12 41.58 2yxb n ASP 73 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2yxb s VAL 74 N -2.58 -0.01 -0.23 2.53 1.01 -0.98 -4.05 120.40 116.10 2yxb s VAL 74 Ca -0.06 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 2yxb s VAL 74 Cb 0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2yxb s VAL 74 CO 0.82 0.01 0.10 -0.63 0.00 0.00 0.00 175.10 175.40 2yxb s ILE 75 N 0.26 4.79 -0.22 2.22 1.01 -0.31 -0.76 121.20 128.20 2yxb s ILE 75 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 2yxb s ILE 75 Cb -0.03 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.23 2yxb s ILE 75 CO -0.01 0.37 -0.09 -0.83 0.00 0.00 0.00 174.94 174.38 2yxb s GLY 76 N 1.13 1.56 -0.04 6.18 0.00 0.14 -0.86 107.32 115.43 2yxb s GLY 76 Ca 0.05 -1.24 -0.01 0.00 0.00 0.00 0.00 44.72 43.53 2yxb s GLY 76 CO 0.04 0.41 0.03 0.14 0.00 0.00 0.00 173.10 173.72 2yxb s VAL 77 N 1.40 4.41 -0.19 1.40 1.01 -0.35 -0.68 120.40 127.40 2yxb s VAL 77 Ca 0.05 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2yxb s VAL 77 Cb -0.14 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.33 2yxb s VAL 77 CO -0.06 0.46 -0.14 -0.55 0.00 0.00 0.00 175.10 174.82 2yxb s SER 78 N -1.33 3.25 -0.32 3.32 0.15 -0.00 -0.32 113.70 118.45 2yxb s SER 78 Ca 0.18 -0.78 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 2yxb s SER 78 Cb -0.12 -1.31 0.07 0.00 -1.71 0.00 0.00 66.02 62.95 2yxb s SER 78 CO 0.08 -0.09 0.02 -0.63 1.20 0.00 0.00 173.24 173.82 2yxb s ILE 79 N 1.36 2.78 0.16 6.45 1.01 -0.63 -4.31 121.20 128.03 2yxb s ILE 79 Ca 0.01 -1.68 -0.08 0.00 0.00 0.00 0.00 60.65 58.90 2yxb s ILE 79 Cb -0.15 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 2yxb s ILE 79 CO -0.10 -0.26 1.50 0.17 0.00 0.00 0.00 174.94 176.26 2yxb h LEU 80 N 7.91 0.90 -7.00 2.97 8.10 -1.88 -3.38 115.31 122.93 2yxb h LEU 80 Ca -0.17 -0.41 0.08 0.00 0.11 0.00 0.00 57.88 57.49 2yxb h LEU 80 Cb 1.05 -0.25 -0.26 0.00 -0.44 0.00 0.00 40.66 40.76 2yxb h LEU 80 CO 0.54 1.18 0.52 0.21 -4.11 0.00 0.00 178.44 176.79 2yxb s ASN 81 N -6.85 -0.39 0.00 0.17 2.47 -1.26 -4.56 114.94 104.52 2yxb s ASN 81 Ca -0.10 0.65 0.00 0.00 0.42 0.00 0.00 52.86 53.83 2yxb s ASN 81 Cb 0.11 0.62 0.00 0.00 -1.45 0.00 0.00 41.25 40.53 2yxb s ASN 81 CO 0.87 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 174.65 2yxb n GLY 82 N 1.64 -0.50 3.34 1.21 0.00 -1.26 -0.16 105.19 109.45 2yxb n GLY 82 Ca -0.11 -1.03 -0.46 0.00 0.00 0.00 0.00 46.02 44.41 2yxb n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yxb s ALA 83 N -1.00 4.23 0.22 4.61 0.00 -1.26 -4.91 121.76 123.65 2yxb s ALA 83 Ca 0.00 -3.44 -0.08 0.00 0.00 0.00 0.00 51.96 48.44 2yxb s ALA 83 Cb 0.00 -3.55 0.26 0.00 0.00 0.00 0.00 23.12 19.83 2yxb s ALA 83 CO 0.00 -2.28 1.84 0.45 0.00 0.00 0.00 175.76 175.76 2yxb h HIS 84 N 7.53 0.85 -0.45 0.00 3.86 -1.99 -1.97 115.15 122.97 2yxb h HIS 84 Ca 0.13 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.24 2yxb h HIS 84 Cb 1.00 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 2yxb h HIS 84 CO 0.98 0.44 -0.22 -0.07 0.86 0.00 0.00 177.93 179.91 2yxb h LEU 85 N 0.85 0.97 -0.39 2.43 -0.00 -1.96 -3.13 115.31 114.07 2yxb h LEU 85 Ca 0.32 -0.41 -0.19 0.00 -0.00 0.00 0.00 57.88 57.61 2yxb h LEU 85 Cb 0.13 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.51 2yxb h LEU 85 CO -0.16 1.16 -0.76 -0.74 -0.00 0.00 0.00 178.44 177.94 2yxb h HIS 86 N 0.77 0.46 0.00 1.13 2.76 -1.85 0.01 115.15 118.43 2yxb h HIS 86 Ca 0.10 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 2yxb h HIS 86 Cb 0.80 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.69 2yxb h HIS 86 CO 0.06 0.98 0.00 1.28 -1.30 0.00 0.00 177.93 178.94 2yxb n LEU 87 N -3.80 0.31 0.00 0.26 7.99 -0.79 -2.07 117.00 118.90 2yxb n LEU 87 Ca -0.04 -0.15 0.00 0.00 -0.01 0.00 0.00 56.01 55.81 2yxb n LEU 87 Cb 0.73 -0.15 0.00 0.00 -0.11 0.00 0.00 43.42 43.88 2yxb n LEU 87 CO 0.48 0.08 0.00 1.17 -1.51 0.00 0.00 177.39 177.60 2yxb n LYS 89 N 0.19 0.00 -0.08 3.23 4.81 -0.01 -1.61 118.16 124.69 2yxb n LYS 89 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 2yxb n LYS 89 Cb 0.08 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.20 2yxb n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2yxb h ARG 90 N 0.00 0.78 -1.00 1.64 3.08 -1.67 -2.19 114.38 115.01 2yxb h ARG 90 Ca 0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2yxb h ARG 90 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2yxb h ARG 90 CO 0.00 0.96 0.00 -0.11 -1.07 0.00 0.00 179.97 179.75 2yxb n LEU 91 N -4.09 0.73 0.00 3.04 0.00 -0.63 -2.16 117.00 113.89 2yxb n LEU 91 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 56.01 55.64 2yxb n LEU 91 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 43.42 43.71 2yxb n LEU 91 CO 0.45 0.14 0.00 0.00 0.00 0.00 0.00 177.39 177.98 2yxb n ALA 93 N 0.57 0.00 -0.02 1.96 0.00 -0.83 -1.22 120.51 120.97 2yxb n ALA 93 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2yxb n ALA 93 Cb 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 2yxb n ALA 93 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2yxb h LYS 94 N 0.00 0.76 -0.28 0.00 1.63 -1.72 0.01 116.57 116.97 2yxb h LYS 94 Ca 0.00 -0.61 0.06 0.00 -0.85 0.00 0.00 60.65 59.25 2yxb h LYS 94 Cb 0.00 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.70 2yxb h LYS 94 CO 0.00 1.22 -0.09 -0.07 -3.45 0.00 0.00 179.45 177.06 2yxb h LEU 95 N 0.52 -0.32 -0.75 5.20 3.38 -1.43 -1.72 115.31 120.19 2yxb h LEU 95 Ca -0.05 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2yxb h LEU 95 Cb 1.38 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 42.27 2yxb h LEU 95 CO 0.15 -0.12 0.43 -0.09 0.09 0.00 0.00 178.44 178.91 2yxb h ARG 96 N -0.03 0.75 -0.49 1.13 2.43 -1.77 0.71 114.38 117.12 2yxb h ARG 96 Ca 0.14 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 2yxb h ARG 96 Cb 0.24 -0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 29.56 2yxb h ARG 96 CO -0.30 0.50 0.11 1.49 -1.51 0.00 0.00 179.97 180.25 2yxb h GLU 97 N 0.78 0.24 0.00 0.20 4.81 -0.77 -2.59 114.58 117.25 2yxb h GLU 97 Ca 0.34 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2yxb h GLU 97 Cb 0.23 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2yxb h GLU 97 CO -0.20 0.16 0.00 1.28 -0.73 0.00 0.00 179.01 179.52 2yxb n LEU 98 N -5.10 0.00 -0.95 1.64 4.77 -0.67 -4.86 117.00 111.83 2yxb n LEU 98 Ca 0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2yxb n LEU 98 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2yxb n LEU 98 CO 0.21 0.00 -0.11 0.61 -1.33 0.00 0.00 177.39 176.77 2yxb n GLY 99 N 0.80 0.73 1.85 -0.72 0.00 -0.94 -4.96 105.19 101.94 2yxb n GLY 99 Ca 0.18 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 2yxb n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yxb n ALA 100 N 0.19 5.19 1.68 4.61 0.00 0.16 -4.75 120.51 127.60 2yxb n ALA 100 Ca -0.11 -3.48 0.15 0.00 0.00 0.00 0.00 53.44 50.00 2yxb n ALA 100 Cb 0.44 -0.89 0.75 0.00 0.00 0.00 0.00 19.45 19.74 2yxb n ALA 100 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2yxb n ASP 101 N -0.92 0.47 0.04 0.00 5.75 -1.25 -2.58 116.55 118.07 2yxb n ASP 101 Ca 0.46 -0.93 0.12 0.00 -0.01 0.00 0.00 54.79 54.43 2yxb n ASP 101 Cb 0.93 -0.04 0.10 0.00 -1.03 0.00 0.00 41.12 41.08 2yxb n ASP 101 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2yxb n ASP 102 N -0.74 0.65 -4.64 -1.12 10.43 -1.26 -4.84 116.55 115.02 2yxb n ASP 102 Ca 0.20 -0.05 -0.43 0.00 2.57 0.00 0.00 54.79 57.08 2yxb n ASP 102 Cb 0.22 0.48 -0.03 0.00 1.84 0.00 0.00 41.12 43.63 2yxb n ASP 102 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2yxb s ILE 103 N -3.18 3.55 0.34 0.53 1.01 -1.06 -4.94 121.20 117.44 2yxb s ILE 103 Ca 0.05 0.64 -0.28 0.00 0.00 0.00 0.00 60.65 61.06 2yxb s ILE 103 Cb 0.14 -3.50 -0.10 0.00 0.01 0.00 0.00 42.46 39.01 2yxb s ILE 103 CO 0.76 -0.16 1.21 -2.16 0.00 0.00 0.00 174.94 174.60 2yxb s PRO 104 N 4.54 4.35 -0.08 2.79 0.04 -1.26 -4.83 135.00 140.55 2yxb s PRO 104 Ca 0.76 2.00 0.05 0.00 0.04 0.00 0.00 61.00 63.85 2yxb s PRO 104 Cb -0.30 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 2yxb s PRO 104 CO 0.31 -0.12 -0.23 0.08 0.04 0.00 0.00 177.00 177.08 2yxb s VAL 105 N -1.22 2.17 0.13 -0.36 1.01 -1.26 -1.16 120.40 119.71 2yxb s VAL 105 Ca 0.50 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.58 2yxb s VAL 105 Cb -0.35 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2yxb s VAL 105 CO 0.46 0.56 -0.24 0.68 0.00 0.00 0.00 175.10 176.56 2yxb s VAL 106 N 0.08 2.10 -0.05 2.92 -7.23 -0.04 -0.55 120.40 117.63 2yxb s VAL 106 Ca -0.11 -1.74 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 2yxb s VAL 106 Cb -0.16 -1.88 0.01 0.00 0.56 0.00 0.00 36.38 34.91 2yxb s VAL 106 CO 0.06 0.00 -0.11 -0.22 -0.31 0.00 0.00 175.10 174.52 2yxb s LEU 107 N -2.12 1.69 0.09 1.32 2.96 -0.59 -1.21 118.68 120.81 2yxb s LEU 107 Ca 0.13 -0.26 0.09 0.00 -0.22 0.00 0.00 54.13 53.87 2yxb s LEU 107 Cb -0.10 -0.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.83 2yxb s LEU 107 CO 0.06 0.05 -0.21 -0.83 -1.32 0.00 0.00 176.35 174.09 2yxb s GLY 108 N 0.48 1.59 0.00 7.98 0.00 0.57 0.46 107.32 118.39 2yxb s GLY 108 Ca -0.10 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.30 2yxb s GLY 108 CO 0.02 -1.26 0.00 0.61 0.00 0.00 0.00 173.10 172.47 2yxb n GLY 109 N 1.19 -0.43 3.34 0.20 0.00 -0.96 -1.61 105.19 106.92 2yxb n GLY 109 Ca -0.16 -1.56 -0.46 0.00 0.00 0.00 0.00 46.02 43.84 2yxb n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2yxb s THR 110 N -2.34 5.12 -0.19 2.61 -4.23 -1.26 -4.14 115.64 111.22 2yxb s THR 110 Ca 0.00 -1.51 -0.06 0.00 -1.18 0.00 0.00 61.69 58.94 2yxb s THR 110 Cb 0.00 -4.44 -0.03 0.00 1.34 0.00 0.00 72.50 69.37 2yxb s THR 110 CO 0.00 -1.02 0.04 -0.63 -0.54 0.00 0.00 174.62 172.46 2yxb s ILE 111 N 1.77 4.45 0.53 2.99 1.09 -1.26 -4.98 121.20 125.79 2yxb s ILE 111 Ca 0.10 -0.15 -0.22 0.00 -1.10 0.00 0.00 60.65 59.28 2yxb s ILE 111 Cb -0.23 -3.01 -0.06 0.00 -1.06 0.00 0.00 42.46 38.11 2yxb s ILE 111 CO 0.01 0.45 1.37 -2.84 -0.10 0.00 0.00 174.94 173.83 2yxb s PRO 112 N 0.60 3.25 0.24 2.79 0.02 -1.26 -4.90 135.00 135.75 2yxb s PRO 112 Ca 0.02 2.27 -0.06 0.00 0.02 0.00 0.00 61.00 63.25 2yxb s PRO 112 Cb -0.13 -2.34 0.30 0.00 0.02 0.00 0.00 34.50 32.35 2yxb s PRO 112 CO 0.02 -1.11 1.88 0.82 -0.33 0.00 0.00 177.00 178.27 2yxb h ILE 113 N 1.62 1.13 0.00 2.83 2.04 -2.02 -0.16 117.51 122.95 2yxb h ILE 113 Ca -0.51 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2yxb h ILE 113 Cb 1.29 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2yxb h ILE 113 CO 0.58 0.20 0.00 -0.65 0.00 0.00 0.00 178.15 178.28 2yxb h PRO 114 N 1.11 0.00 0.00 2.37 0.11 -2.05 -2.10 132.00 131.43 2yxb h PRO 114 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 2yxb h PRO 114 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2yxb h PRO 114 CO -0.13 0.00 -0.82 -0.25 -0.21 0.00 0.00 178.00 176.59 2yxb n ASP 115 N -2.37 0.64 0.15 -2.05 8.00 -0.08 -4.49 116.55 116.35 2yxb n ASP 115 Ca -0.02 -0.09 -0.14 0.00 0.71 0.00 0.00 54.79 55.26 2yxb n ASP 115 Cb 0.05 0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 41.57 2yxb n ASP 115 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2yxb h LEU 116 N 0.00 -0.25 -0.30 0.64 3.38 -1.33 -2.25 115.31 115.21 2yxb h LEU 116 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2yxb h LEU 116 Cb 0.71 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2yxb h LEU 116 CO 0.00 -0.17 0.10 -0.33 0.09 0.00 0.00 178.44 178.13 2yxb h GLU 117 N -0.31 0.45 -0.89 1.13 3.07 -1.79 -1.95 114.58 114.30 2yxb h GLU 117 Ca -0.03 -0.09 0.16 0.00 -0.50 0.00 0.00 59.36 58.90 2yxb h GLU 117 Cb 0.24 -0.07 -0.10 0.00 -0.84 0.00 0.00 28.75 27.98 2yxb h GLU 117 CO 0.05 0.50 0.47 -1.35 -1.40 0.00 0.00 179.01 177.28 2yxb h PRO 118 N 0.32 0.63 -0.30 2.33 0.11 -1.78 0.14 132.00 133.45 2yxb h PRO 118 Ca 0.10 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 2yxb h PRO 118 Cb 0.23 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2yxb h PRO 118 CO -0.00 0.41 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.04 2yxb h LEU 119 N 0.65 0.59 -1.29 2.35 3.38 -1.26 -2.65 115.31 117.08 2yxb h LEU 119 Ca 0.50 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2yxb h LEU 119 Cb 0.73 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2yxb h LEU 119 CO -0.38 0.83 0.40 0.03 0.09 0.00 0.00 178.44 179.42 2yxb h ARG 120 N 0.35 0.88 0.00 1.13 3.08 -0.90 -1.68 114.38 117.25 2yxb h ARG 120 Ca 0.07 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2yxb h ARG 120 Cb 0.58 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2yxb h ARG 120 CO 0.03 0.61 -0.03 0.77 -1.07 0.00 0.00 179.97 180.29 2yxb h SER 121 N 0.90 0.00 0.72 7.04 0.02 -0.38 -0.07 113.55 121.78 2yxb h SER 121 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2yxb h SER 121 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2yxb h SER 121 CO -0.05 0.03 0.00 0.18 -1.14 0.00 0.00 176.83 175.85 2yxb n LEU 122 N -3.89 0.09 0.00 5.07 4.77 -0.63 -4.88 117.00 117.52 2yxb n LEU 122 Ca -0.03 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2yxb n LEU 122 Cb 0.11 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2yxb n LEU 122 CO 0.29 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2yxb n GLY 123 N 0.54 0.98 3.72 -0.72 0.00 -0.04 -5.05 105.19 104.61 2yxb n GLY 123 Ca 0.05 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2yxb n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yxb s ILE 124 N -2.00 2.68 0.07 -0.61 1.01 -1.21 -4.69 121.20 116.45 2yxb s ILE 124 Ca 0.00 0.50 0.05 0.00 0.00 0.00 0.00 60.65 61.20 2yxb s ILE 124 Cb 0.00 -3.32 -0.24 0.00 0.01 0.00 0.00 42.46 38.91 2yxb s ILE 124 CO 0.00 0.04 1.08 0.03 0.00 0.00 0.00 174.94 176.10 2yxb h ARG 125 N 6.62 0.08 -2.97 2.79 2.47 -1.17 -3.41 114.38 118.79 2yxb h ARG 125 Ca -0.43 -0.14 -0.13 0.00 -1.26 0.00 0.00 59.98 58.02 2yxb h ARG 125 Cb 1.21 0.05 -0.23 0.00 -1.65 0.00 0.00 29.97 29.35 2yxb h ARG 125 CO 0.90 0.97 -0.31 -1.21 0.56 0.00 0.00 179.97 180.87 2yxb s GLU 126 N -2.67 0.49 -0.20 0.04 0.41 -1.25 -5.05 118.70 110.47 2yxb s GLU 126 Ca -0.02 0.23 -0.00 0.00 -0.41 0.00 0.00 54.97 54.76 2yxb s GLU 126 Cb 0.09 0.23 0.02 0.00 -1.78 0.00 0.00 34.13 32.68 2yxb s GLU 126 CO 0.84 -0.09 -0.15 0.42 -0.49 0.00 0.00 175.26 175.78 2yxb s ILE 127 N -0.37 2.43 -0.50 -1.63 1.01 -1.26 -1.55 121.20 119.35 2yxb s ILE 127 Ca -0.05 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.55 2yxb s ILE 127 Cb -0.03 -2.09 0.07 0.00 0.01 0.00 0.00 42.46 40.42 2yxb s ILE 127 CO 0.02 0.46 0.53 -0.36 0.00 0.00 0.00 174.94 175.58 2yxb s PHE 128 N 1.33 3.14 0.71 3.97 0.08 0.17 -4.99 117.98 122.39 2yxb s PHE 128 Ca 0.04 -0.76 -0.11 0.00 0.12 0.00 0.00 56.93 56.22 2yxb s PHE 128 Cb -0.14 -3.43 0.03 0.00 -0.57 0.00 0.00 43.02 38.91 2yxb s PHE 128 CO -0.10 -0.95 1.08 -0.51 -0.10 0.00 0.00 175.22 174.65 2yxb s LEU 129 N 2.18 2.87 0.40 -0.37 1.43 -1.26 -2.27 118.68 121.66 2yxb s LEU 129 Ca 0.10 0.99 0.20 0.00 -1.03 0.00 0.00 54.13 54.39 2yxb s LEU 129 Cb -0.22 -3.73 1.15 0.00 0.03 0.00 0.00 46.19 43.42 2yxb s LEU 129 CO 0.09 -1.41 1.75 -0.65 0.23 0.00 0.00 176.35 176.36 2yxb h PRO 130 N -0.66 0.33 0.00 1.29 0.11 -1.98 0.02 132.00 131.11 2yxb h PRO 130 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2yxb h PRO 130 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2yxb h PRO 130 CO 0.64 0.22 0.00 0.41 -0.21 0.00 0.00 178.00 179.06 2yxb n GLY 131 N -1.48 -0.95 3.70 -0.55 0.00 -1.26 -4.81 105.19 99.84 2yxb n GLY 131 Ca 0.27 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2yxb n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yxb s THR 132 N -2.11 4.85 0.70 2.61 2.01 -0.01 -5.00 115.64 118.69 2yxb s THR 132 Ca 0.39 2.00 -0.11 0.00 0.31 0.00 0.00 61.69 64.28 2yxb s THR 132 Cb 0.19 -4.29 0.01 0.00 0.01 0.00 0.00 72.50 68.42 2yxb s THR 132 CO 0.35 0.11 1.06 -0.94 -0.69 0.00 0.00 174.62 174.51 2yxb s SER 133 N 1.03 5.29 0.24 3.53 1.04 -1.26 -4.91 113.70 118.65 2yxb s SER 133 Ca 0.49 1.66 -0.07 0.00 0.48 0.00 0.00 55.95 58.52 2yxb s SER 133 Cb -0.20 -2.50 0.25 0.00 0.10 0.00 0.00 66.02 63.67 2yxb s SER 133 CO 0.24 -1.51 1.90 -0.07 0.98 0.00 0.00 173.24 174.78 2yxb h LEU 134 N -0.68 1.00 -1.13 2.42 3.38 -1.98 -1.61 115.31 116.71 2yxb h LEU 134 Ca -0.44 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2yxb h LEU 134 Cb 1.21 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 2yxb h LEU 134 CO 0.56 0.70 0.59 1.23 0.09 0.00 0.00 178.44 181.61 2yxb h GLY 135 N 1.17 1.26 0.97 0.83 0.00 -2.00 -1.54 103.07 103.76 2yxb h GLY 135 Ca 0.35 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 2yxb h GLY 135 CO -0.10 0.44 -0.08 -2.09 0.00 0.00 0.00 176.54 174.71 2yxb h GLU 136 N 1.18 0.76 -0.47 4.80 4.57 -1.74 -2.28 114.58 121.40 2yxb h GLU 136 Ca 0.33 -0.29 0.06 0.00 -1.18 0.00 0.00 59.36 58.29 2yxb h GLU 136 Cb -0.10 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.39 2yxb h GLU 136 CO -0.08 0.89 0.18 0.82 -1.18 0.00 0.00 179.01 179.64 2yxb h ILE 137 N 0.58 0.87 -0.45 2.32 2.04 -0.85 -0.96 117.51 121.06 2yxb h ILE 137 Ca 0.10 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 2yxb h ILE 137 Cb 0.60 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2yxb h ILE 137 CO 0.04 0.07 0.04 0.40 0.00 0.00 0.00 178.15 178.69 2yxb h ILE 138 N 0.36 1.25 -0.40 -0.67 1.08 -1.22 -0.55 117.51 117.37 2yxb h ILE 138 Ca 0.22 -0.97 -0.03 0.00 -0.39 0.00 0.00 64.86 63.69 2yxb h ILE 138 Cb 0.21 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2yxb h ILE 138 CO -0.21 0.34 0.13 -0.08 -0.69 0.00 0.00 178.15 177.64 2yxb h GLU 139 N 0.62 0.62 -0.46 2.37 4.57 -1.21 0.38 114.58 121.47 2yxb h GLU 139 Ca 0.13 -0.13 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 2yxb h GLU 139 Cb 0.44 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2yxb h GLU 139 CO 0.02 0.61 -0.20 0.87 -1.18 0.00 0.00 179.01 179.12 2yxb h LYS 140 N 0.50 0.94 -0.57 1.92 1.79 -0.94 -1.40 116.57 118.81 2yxb h LYS 140 Ca 0.13 -0.40 -0.03 0.00 -2.18 0.00 0.00 60.65 58.16 2yxb h LYS 140 Cb 0.24 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2yxb h LYS 140 CO -0.01 1.07 0.24 0.28 -1.08 0.00 0.00 179.45 179.95 2yxb h VAL 141 N 0.78 1.22 -0.41 0.50 2.07 -0.99 -2.05 116.25 117.38 2yxb h VAL 141 Ca 0.10 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 67.01 2yxb h VAL 141 Cb 0.77 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2yxb h VAL 141 CO 0.06 0.26 0.06 -0.09 0.02 0.00 0.00 177.57 177.88 2yxb h ARG 142 N 0.79 0.17 -0.81 1.57 2.43 -0.73 -1.26 114.38 116.53 2yxb h ARG 142 Ca 0.19 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2yxb h ARG 142 Cb 0.18 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2yxb h ARG 142 CO -0.02 0.11 0.37 -0.22 -1.51 0.00 0.00 179.97 178.70 2yxb h LYS 143 N 0.18 1.19 -0.21 0.20 3.11 -1.08 -0.57 116.57 119.39 2yxb h LYS 143 Ca 0.20 -0.19 -0.18 0.00 -2.81 0.00 0.00 60.65 57.67 2yxb h LYS 143 Cb 0.25 -0.21 -0.00 0.00 -1.00 0.00 0.00 32.23 31.28 2yxb h LYS 143 CO -0.28 0.93 -0.58 -0.07 -2.81 0.00 0.00 179.45 176.64 2yxb h LEU 144 N 1.17 0.77 -0.45 5.20 3.38 -1.21 -1.93 115.31 122.23 2yxb h LEU 144 Ca 0.28 -0.43 -0.18 0.00 0.09 0.00 0.00 57.88 57.64 2yxb h LEU 144 Cb 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2yxb h LEU 144 CO -0.03 1.18 -0.71 0.00 0.09 0.00 0.00 178.44 178.97 2yxb h ALA 145 N 0.83 0.65 -0.24 1.53 0.00 -0.97 0.38 119.26 121.43 2yxb h ALA 145 Ca 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2yxb h ALA 145 Cb 1.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2yxb h ALA 145 CO 0.12 0.77 0.05 1.49 0.00 0.00 0.00 179.25 181.68 2yxb h GLU 146 N 0.24 0.39 -0.47 0.00 4.81 -0.97 -1.46 114.58 117.11 2yxb h GLU 146 Ca -0.03 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2yxb h GLU 146 Cb 1.28 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 2yxb h GLU 146 CO 0.12 0.50 0.30 1.49 -0.73 0.00 0.00 179.01 180.70 2yxb h GLU 147 N 0.21 0.63 -0.70 1.92 4.81 -1.21 -2.92 114.58 117.32 2yxb h GLU 147 Ca 0.07 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2yxb h GLU 147 Cb 0.30 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2yxb h GLU 147 CO 0.00 0.43 0.45 -0.22 -0.73 0.00 0.00 179.01 178.94 2yxb h LYS 148 N 0.64 0.86 -1.32 1.92 3.11 -0.63 0.03 116.57 121.17 2yxb h LYS 148 Ca 0.17 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 2yxb h LYS 148 Cb -0.05 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 30.99 2yxb h LYS 148 CO -0.04 0.57 0.00 0.54 -2.81 0.00 0.00 179.45 177.71 2yxb n ARG 149 N -4.65 0.48 0.00 1.90 5.12 -0.57 -1.60 116.66 117.34 2yxb n ARG 149 Ca 0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2yxb n ARG 149 Cb 0.07 -1.26 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 2yxb n ARG 149 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2yxb n ARG 151 N 0.66 0.00 0.42 5.56 0.63 -0.00 -0.95 116.66 122.98 2yxb n ARG 151 Ca 0.00 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.74 2yxb n ARG 151 Cb 0.22 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.03 2yxb n ARG 151 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2yxb h GLU 152 N 0.00 -1.09 0.00 -0.14 5.08 -1.56 -2.97 114.58 113.91 2yxb h GLU 152 Ca 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2yxb h GLU 152 Cb 0.00 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2yxb h GLU 152 CO 0.00 -0.72 0.00 -1.91 -1.00 0.00 0.00 179.01 175.38 2yxb n GLU 153 N -5.59 0.05 -1.31 2.33 2.13 -0.13 -2.21 120.64 115.92 2yxb n GLU 153 Ca -0.15 0.41 -0.33 0.00 0.66 0.00 0.00 57.16 57.75 2yxb n GLU 153 Cb 0.47 -1.62 0.07 0.00 0.27 0.00 0.00 31.44 30.63 2yxb n GLU 153 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2yxb n ALA 154 N -1.58 6.19 -3.42 4.31 0.00 -1.12 -4.76 120.51 120.14 2yxb n ALA 154 Ca 0.02 -3.26 -0.17 0.00 0.00 0.00 0.00 53.44 50.02 2yxb n ALA 154 Cb 0.11 -1.74 -0.10 0.00 0.00 0.00 0.00 19.45 17.71 2yxb n ALA 154 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2yxb s GLU 155 N -3.55 0.29 0.00 0.00 2.02 -0.94 -4.97 118.70 111.55 2yxb s GLU 155 Ca 0.60 0.00 0.00 0.00 0.02 0.00 0.00 54.97 55.59 2yxb s GLU 155 Cb 0.47 -0.79 0.00 0.00 0.10 0.00 0.00 34.13 33.91 2yxb s GLU 155 CO -0.04 -0.90 0.25 0.00 0.02 0.00 0.00 175.26 174.60