#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7n s ILE 3 N 0.00 2.78 -0.01 -0.18 1.01 -0.25 -0.21 121.20 124.34 1u7n s ILE 3 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 60.65 59.68 1u7n s ILE 3 Cb 0.00 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1u7n s ILE 3 CO 0.00 0.51 0.74 0.00 0.00 0.00 0.00 174.94 176.19 1u7n s ALA 4 N 0.78 3.35 -0.14 9.38 0.00 0.34 -1.97 121.76 133.49 1u7n s ALA 4 Ca -0.05 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.14 1u7n s ALA 4 Cb -0.15 -2.98 0.01 0.00 0.00 0.00 0.00 23.12 20.00 1u7n s ALA 4 CO 0.01 -0.02 -0.19 0.08 0.00 0.00 0.00 175.76 175.64 1u7n s VAL 5 N 0.38 1.82 -0.65 0.00 1.01 -0.10 -2.56 120.40 120.30 1u7n s VAL 5 Ca 0.38 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 61.28 1u7n s VAL 5 Cb -0.19 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 34.59 1u7n s VAL 5 CO 0.21 0.50 1.15 -0.62 0.00 0.00 0.00 175.10 176.34 1u7n s ASP 6 N 1.02 6.27 0.00 3.32 2.15 -0.78 -1.58 116.67 127.07 1u7n s ASP 6 Ca -0.04 -0.36 0.00 0.00 0.43 0.00 0.00 52.55 52.58 1u7n s ASP 6 Cb -0.15 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1u7n s ASP 6 CO -0.04 -1.58 1.24 0.00 -0.17 0.00 0.00 175.17 174.62 1u7n n ALA 7 N 8.54 2.90 -0.63 3.66 0.00 -0.23 -4.58 120.51 130.17 1u7n n ALA 7 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1u7n n ALA 7 Cb 0.48 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1u7n n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u7n n GLY 9 N 0.90 0.00 0.00 0.00 0.00 -1.26 -3.91 105.19 100.92 1u7n n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u7n n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7n n GLY 10 N -0.16 3.17 0.45 -0.02 0.00 -1.20 -3.95 105.19 103.48 1u7n n GLY 10 Ca 0.00 -1.81 -0.16 0.00 0.00 0.00 0.00 46.02 44.05 1u7n n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1u7n h ASP 11 N 0.00 -1.33 -0.23 1.61 3.32 -1.45 -2.57 116.42 115.78 1u7n h ASP 11 Ca 0.00 0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1u7n h ASP 11 Cb 0.00 0.48 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1u7n h ASP 11 CO 0.00 -0.55 0.09 0.59 -1.72 0.00 0.00 179.24 177.64 1u7n n ASN 12 N -5.50 2.77 -4.86 6.45 4.13 -1.26 -4.94 115.26 112.05 1u7n n ASN 12 Ca -0.09 -2.37 -0.34 0.00 1.68 0.00 0.00 54.58 53.47 1u7n n ASN 12 Cb 0.41 -0.58 -0.06 0.00 -1.54 0.00 0.00 39.78 38.02 1u7n n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1u7n s ALA 13 N -1.28 3.58 -1.79 5.41 0.00 -0.97 -1.40 121.76 125.31 1u7n s ALA 13 Ca 0.16 -0.21 0.27 0.00 0.00 0.00 0.00 51.96 52.19 1u7n s ALA 13 Cb 0.13 -2.47 0.94 0.00 0.00 0.00 0.00 23.12 21.72 1u7n s ALA 13 CO 0.04 0.48 1.68 -0.35 0.00 0.00 0.00 175.76 177.61 1u7n n PRO 14 N 0.39 0.87 -0.25 0.00 -0.04 -1.25 -4.92 135.00 129.79 1u7n n PRO 14 Ca -0.03 -0.45 0.04 0.00 -0.04 0.00 0.00 63.50 63.03 1u7n n PRO 14 Cb 0.52 -1.49 0.17 0.00 -0.04 0.00 0.00 33.50 32.66 1u7n n PRO 14 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1u7n h GLN 15 N 1.10 0.41 0.01 0.54 3.07 -1.83 -1.04 115.11 117.36 1u7n h GLN 15 Ca 0.00 -0.02 -0.19 0.00 0.09 0.00 0.00 58.65 58.53 1u7n h GLN 15 Cb 0.45 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 27.90 1u7n h GLN 15 CO 0.00 0.27 -0.88 0.00 0.09 0.00 0.00 178.83 178.31 1u7n h ALA 16 N 1.54 0.54 -0.03 0.06 0.00 -1.57 -2.47 119.26 117.33 1u7n h ALA 16 Ca 0.40 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1u7n h ALA 16 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1u7n h ALA 16 CO -0.40 1.00 -0.21 0.82 0.00 0.00 0.00 179.25 180.47 1u7n h ILE 17 N 0.04 1.49 -0.41 0.00 5.03 -1.61 -1.81 117.51 120.24 1u7n h ILE 17 Ca -0.03 -1.75 -0.13 0.00 -0.12 0.00 0.00 64.86 62.83 1u7n h ILE 17 Cb 1.53 2.54 -0.01 0.00 -3.03 0.00 0.00 36.82 37.85 1u7n h ILE 17 CO 0.12 0.48 -0.27 0.58 -0.68 0.00 0.00 178.15 178.38 1u7n h VAL 18 N -0.41 1.27 -0.03 1.67 2.07 -1.32 -1.42 116.25 118.08 1u7n h VAL 18 Ca -0.02 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.03 1u7n h VAL 18 Cb 0.90 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1u7n h VAL 18 CO 0.04 0.48 -0.20 -0.08 0.02 0.00 0.00 177.57 177.83 1u7n h GLU 19 N 0.74 0.05 -0.26 1.57 4.81 -1.51 -2.38 114.58 117.59 1u7n h GLU 19 Ca 0.09 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.13 1u7n h GLU 19 Cb 0.83 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 1u7n h GLU 19 CO 0.07 0.25 -0.54 0.78 -0.73 0.00 0.00 179.01 178.84 1u7n h GLY 20 N 0.67 0.85 -2.34 1.92 0.00 -0.95 -2.95 103.07 100.27 1u7n h GLY 20 Ca 0.01 -0.99 0.00 0.00 0.00 0.00 0.00 47.33 46.35 1u7n h GLY 20 CO 0.03 0.89 0.00 -0.62 0.00 0.00 0.00 176.54 176.83 1u7n n VAL 21 N -3.99 0.59 0.00 4.60 0.31 -0.57 -1.88 118.33 117.38 1u7n n VAL 21 Ca -0.04 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1u7n n VAL 21 Cb 0.62 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 1u7n n VAL 21 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1u7n n LEU 23 N 0.98 0.00 -0.26 7.52 4.77 -1.12 -0.83 117.00 128.06 1u7n n LEU 23 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1u7n n LEU 23 Cb 0.24 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.51 1u7n n LEU 23 CO 0.00 0.00 1.21 0.00 -1.33 0.00 0.00 177.39 177.27 1u7n h ALA 24 N 0.00 1.33 0.00 -1.18 0.00 -1.68 -1.67 119.26 116.07 1u7n h ALA 24 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1u7n h ALA 24 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1u7n h ALA 24 CO 0.00 0.57 0.02 0.87 0.00 0.00 0.00 179.25 180.72 1u7n h LYS 25 N 1.12 0.00 0.05 0.00 1.57 -1.21 0.20 116.57 118.29 1u7n h LYS 25 Ca 0.29 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.75 1u7n h LYS 25 Cb -0.05 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1u7n h LYS 25 CO -0.05 0.00 -1.85 1.04 -0.57 0.00 0.00 179.45 178.01 1u7n n GLN 26 N -2.87 0.69 -0.16 3.15 6.02 -0.65 -3.24 117.38 120.32 1u7n n GLN 26 Ca -0.03 0.27 -0.09 0.00 -0.01 0.00 0.00 57.00 57.15 1u7n n GLN 26 Cb 0.08 -1.75 0.05 0.00 1.02 0.00 0.00 30.24 29.64 1u7n n GLN 26 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1u7n h ASP 27 N 0.03 0.96 -2.57 1.08 3.32 -1.08 -3.40 116.42 114.75 1u7n h ASP 27 Ca -0.35 -0.31 -0.59 0.00 0.02 0.00 0.00 57.03 55.79 1u7n h ASP 27 Cb 2.03 -0.26 -0.39 0.00 0.22 0.00 0.00 39.33 40.93 1u7n h ASP 27 CO 0.08 1.08 -0.89 -0.36 -1.72 0.00 0.00 179.24 177.43 1u7n s PHE 28 N -4.81 1.36 -1.09 4.55 0.40 0.61 -5.01 117.98 113.99 1u7n s PHE 28 Ca -0.11 -2.32 0.12 0.00 -0.60 0.00 0.00 56.93 54.03 1u7n s PHE 28 Cb 0.13 -1.19 0.55 0.00 0.51 0.00 0.00 43.02 43.02 1u7n s PHE 28 CO 0.85 -0.79 1.38 -2.30 0.70 0.00 0.00 175.22 175.06 1u7n n PRO 29 N 3.02 0.04 -0.07 0.24 -0.02 -1.20 -2.92 135.00 134.10 1u7n n PRO 29 Ca 0.24 0.26 0.06 0.00 -2.02 0.00 0.00 63.50 62.04 1u7n n PRO 29 Cb 0.43 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.50 1u7n n PRO 29 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1u7n n ASP 30 N -1.45 2.35 -4.75 2.55 8.00 -1.26 -4.96 116.55 117.02 1u7n n ASP 30 Ca 0.04 -1.68 -0.40 0.00 0.71 0.00 0.00 54.79 53.45 1u7n n ASP 30 Cb 0.13 -0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 1u7n n ASP 30 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1u7n s ILE 31 N -0.98 4.08 -0.15 0.53 1.01 -1.15 -4.96 121.20 119.59 1u7n s ILE 31 Ca 0.18 2.04 -0.07 0.00 0.00 0.00 0.00 60.65 62.79 1u7n s ILE 31 Cb 0.11 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1u7n s ILE 31 CO 0.15 0.46 0.09 -1.61 0.00 0.00 0.00 174.94 174.04 1u7n s GLU 32 N -1.02 3.69 -0.11 2.79 2.02 -1.26 -4.88 118.70 119.92 1u7n s GLU 32 Ca 0.42 -0.25 0.01 0.00 0.02 0.00 0.00 54.97 55.17 1u7n s GLU 32 Cb -0.26 -3.18 -0.01 0.00 0.10 0.00 0.00 34.13 30.77 1u7n s GLU 32 CO 0.32 0.52 -0.16 -0.06 0.02 0.00 0.00 175.26 175.91 1u7n s PHE 33 N -0.31 2.74 -0.30 1.61 0.40 -0.39 -1.09 117.98 120.65 1u7n s PHE 33 Ca 0.10 -0.66 -0.08 0.00 -0.60 0.00 0.00 56.93 55.69 1u7n s PHE 33 Cb -0.12 -1.79 -0.00 0.00 0.51 0.00 0.00 43.02 41.63 1u7n s PHE 33 CO 0.01 -0.20 0.12 -0.65 0.70 0.00 0.00 175.22 175.20 1u7n s GLN 34 N 0.20 3.23 -0.49 0.44 -0.21 -0.83 -1.26 119.66 120.73 1u7n s GLN 34 Ca -0.09 -0.78 -0.15 0.00 0.02 0.00 0.00 55.36 54.36 1u7n s GLN 34 Cb -0.16 -3.47 0.10 0.00 1.00 0.00 0.00 33.01 30.48 1u7n s GLN 34 CO 0.06 -0.43 0.42 -0.51 -2.12 0.00 0.00 175.29 172.71 1u7n s LEU 35 N 1.56 5.81 -0.11 2.90 1.43 0.12 -0.93 118.68 129.46 1u7n s LEU 35 Ca 0.04 -1.53 -0.20 0.00 -1.03 0.00 0.00 54.13 51.40 1u7n s LEU 35 Cb -0.17 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1u7n s LEU 35 CO 0.04 -0.72 0.57 -0.31 0.23 0.00 0.00 176.35 176.16 1u7n s TYR 36 N 1.60 3.51 -5.00 0.29 2.02 -0.61 -2.43 117.35 116.73 1u7n s TYR 36 Ca 0.04 1.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.74 1u7n s TYR 36 Cb -0.26 -2.67 0.00 0.00 -0.40 0.00 0.00 41.96 38.63 1u7n s TYR 36 CO 0.05 0.09 0.00 0.41 -1.57 0.00 0.00 175.55 174.53 1u7n n GLY 37 N 3.30 -0.61 3.67 0.71 0.00 -0.94 -1.06 105.19 110.26 1u7n n GLY 37 Ca -0.04 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1u7n n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u7n s LYS 38 N -1.78 4.30 0.39 1.61 -2.85 -0.34 -1.83 119.74 119.23 1u7n s LYS 38 Ca 0.00 1.31 0.06 0.00 -1.00 0.00 0.00 55.97 56.35 1u7n s LYS 38 Cb 0.00 -3.61 0.78 0.00 -2.06 0.00 0.00 37.83 32.94 1u7n s LYS 38 CO 0.00 -0.53 2.00 1.05 0.10 0.00 0.00 175.35 177.97 1u7n h GLU 39 N 7.38 0.52 -0.65 1.78 4.11 -1.90 -1.74 114.58 124.07 1u7n h GLU 39 Ca -0.23 -0.06 0.10 0.00 0.07 0.00 0.00 59.36 59.24 1u7n h GLU 39 Cb 1.09 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 1u7n h GLU 39 CO 0.93 0.41 0.43 0.00 0.07 0.00 0.00 179.01 180.86 1u7n h ALA 40 N 1.67 1.94 0.03 1.06 0.00 -2.00 0.14 119.26 122.11 1u7n h ALA 40 Ca 0.13 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 1u7n h ALA 40 Cb 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1u7n h ALA 40 CO -0.02 -0.08 -0.78 0.93 0.00 0.00 0.00 179.25 179.30 1u7n h GLU 41 N 0.50 0.47 -0.15 0.00 4.39 -1.75 -3.33 114.58 114.72 1u7n h GLU 41 Ca 0.30 -0.55 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 1u7n h GLU 41 Cb 0.51 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1u7n h GLU 41 CO -0.09 1.20 -0.00 0.82 -1.16 0.00 0.00 179.01 179.77 1u7n h ILE 42 N -0.00 1.26 -0.61 3.13 2.04 -0.78 -3.24 117.51 119.31 1u7n h ILE 42 Ca -0.11 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 64.94 1u7n h ILE 42 Cb 1.50 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 1u7n h ILE 42 CO 0.15 0.25 0.40 0.11 0.00 0.00 0.00 178.15 179.07 1u7n h LYS 43 N 0.00 0.69 -1.10 2.37 1.57 -0.93 -2.33 116.57 116.83 1u7n h LYS 43 Ca 0.04 -0.04 0.31 0.00 -1.87 0.00 0.00 60.65 59.09 1u7n h LYS 43 Cb 0.38 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 1u7n h LYS 43 CO 0.01 0.45 0.76 0.87 -0.57 0.00 0.00 179.45 180.97 1u7n h LYS 44 N 0.71 0.15 -0.01 3.15 1.57 -1.67 -2.62 116.57 117.85 1u7n h LYS 44 Ca 0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1u7n h LYS 44 Cb 0.10 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1u7n h LYS 44 CO -0.07 0.10 -0.06 0.66 -0.57 0.00 0.00 179.45 179.51 1u7n n TYR 45 N -4.37 0.00 -2.28 -1.35 4.02 -0.88 -4.96 117.16 107.34 1u7n n TYR 45 Ca 0.25 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.72 1u7n n TYR 45 Cb 1.07 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.36 1u7n n TYR 45 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1u7n s ILE 46 N -0.96 3.61 0.00 -0.72 1.01 -0.99 -4.65 121.20 118.50 1u7n s ILE 46 Ca 0.10 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.91 1u7n s ILE 46 Cb 0.08 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1u7n s ILE 46 CO 0.16 0.09 0.36 0.41 0.00 0.00 0.00 174.94 175.96 1u7n n THR 47 N 3.87 0.00 -3.42 2.92 -1.04 -1.26 -4.95 114.28 110.40 1u7n n THR 47 Ca 0.10 -0.42 0.01 0.00 -2.04 0.00 0.00 64.05 61.70 1u7n n THR 47 Cb 0.44 1.14 -0.04 0.00 -1.82 0.00 0.00 70.33 70.04 1u7n n THR 47 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1u7n s ASP 48 N -0.11 -0.51 0.00 8.00 2.15 -1.26 -5.08 116.67 119.86 1u7n s ASP 48 Ca 0.00 0.72 0.28 0.00 0.43 0.00 0.00 52.55 53.98 1u7n s ASP 48 Cb 0.00 1.54 1.06 0.00 -0.30 0.00 0.00 42.92 45.22 1u7n s ASP 48 CO 0.00 -0.10 1.77 -0.62 -0.17 0.00 0.00 175.17 176.05 1u7n n GLU 49 N 4.74 0.39 -1.77 4.34 1.02 -1.26 -4.86 120.64 123.24 1u7n n GLU 49 Ca -0.10 -0.14 -0.42 0.00 -0.02 0.00 0.00 57.16 56.49 1u7n n GLU 49 Cb 0.53 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.44 1u7n n GLU 49 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1u7n s LYS 50 N -2.71 4.12 -1.73 3.49 2.36 -1.26 -2.75 119.74 121.26 1u7n s LYS 50 Ca 0.21 2.58 0.00 0.00 -2.55 0.00 0.00 55.97 56.22 1u7n s LYS 50 Cb 0.19 -3.03 0.00 0.00 -1.05 0.00 0.00 37.83 33.94 1u7n s LYS 50 CO 0.54 -0.64 0.00 0.09 1.55 0.00 0.00 175.35 176.88 1u7n n ASN 51 N 2.35 -5.08 -4.13 1.43 3.02 -1.26 -4.97 115.26 106.61 1u7n n ASN 51 Ca 0.09 0.23 -0.33 0.00 -0.03 0.00 0.00 54.58 54.54 1u7n n ASN 51 Cb 0.37 -4.38 -0.15 0.00 -0.61 0.00 0.00 39.78 35.01 1u7n n ASN 51 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1u7n s ILE 52 N -2.75 2.33 -0.09 2.41 1.01 -1.11 -1.26 121.20 121.75 1u7n s ILE 52 Ca 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 60.65 59.50 1u7n s ILE 52 Cb 0.00 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1u7n s ILE 52 CO 0.00 0.31 0.04 0.42 0.00 0.00 0.00 174.94 175.70 1u7n s THR 53 N 1.26 4.60 -0.16 2.92 -4.23 -0.39 -5.02 115.64 114.61 1u7n s THR 53 Ca 0.00 -0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 60.32 1u7n s THR 53 Cb -0.16 -2.96 -0.03 0.00 1.34 0.00 0.00 72.50 70.69 1u7n s THR 53 CO -0.09 0.60 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.94 1u7n s ILE 54 N -0.93 4.00 -0.33 2.99 1.01 -1.26 0.11 121.20 126.78 1u7n s ILE 54 Ca 0.14 -0.32 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 1u7n s ILE 54 Cb -0.11 -2.76 0.03 0.00 0.01 0.00 0.00 42.46 39.62 1u7n s ILE 54 CO 0.03 0.48 0.11 -0.63 0.00 0.00 0.00 174.94 174.93 1u7n s ILE 55 N 0.41 3.86 0.31 2.92 1.09 -1.02 -4.94 121.20 123.84 1u7n s ILE 55 Ca -0.03 -1.05 -0.28 0.00 -1.10 0.00 0.00 60.65 58.19 1u7n s ILE 55 Cb -0.14 -3.15 -0.09 0.00 -1.06 0.00 0.00 42.46 38.01 1u7n s ILE 55 CO 0.03 -0.14 1.12 -2.28 -0.10 0.00 0.00 174.94 173.56 1u7n s HIS 56 N 1.43 3.44 -0.24 3.97 2.46 -1.25 -2.21 115.29 122.88 1u7n s HIS 56 Ca -0.01 1.65 -0.26 0.00 0.47 0.00 0.00 55.06 56.92 1u7n s HIS 56 Cb -0.19 -3.31 0.08 0.00 -0.13 0.00 0.00 32.58 29.03 1u7n s HIS 56 CO 0.03 -0.75 0.76 -0.08 -2.47 0.00 0.00 174.74 172.23 1u7n s THR 57 N -1.26 0.00 -2.54 0.89 -1.32 -0.76 -4.84 115.64 105.82 1u7n s THR 57 Ca 0.48 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.22 1u7n s THR 57 Cb -0.31 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 69.99 1u7n s THR 57 CO 0.40 0.00 1.46 0.47 -2.21 0.00 0.00 174.62 174.74 1u7n n ASP 58 N 2.39 2.07 -4.83 8.08 8.00 -1.26 -1.20 116.55 129.80 1u7n n ASP 58 Ca -0.14 -1.61 -0.36 0.00 0.71 0.00 0.00 54.79 53.38 1u7n n ASP 58 Cb 0.55 0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 41.66 1u7n n ASP 58 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1u7n s GLU 59 N -2.12 3.65 0.01 -1.24 2.56 -1.26 -4.99 118.70 115.30 1u7n s GLU 59 Ca 0.30 -0.16 -0.05 0.00 0.00 0.00 0.00 54.97 55.06 1u7n s GLU 59 Cb 0.20 -3.25 -0.01 0.00 2.00 0.00 0.00 34.13 33.08 1u7n s GLU 59 CO 0.37 0.63 0.08 -1.59 -0.56 0.00 0.00 175.26 174.20 1u7n s LYS 60 N -0.61 0.42 0.12 4.30 -2.85 -1.26 -2.20 119.74 117.65 1u7n s LYS 60 Ca 0.13 -0.45 -0.31 0.00 -1.00 0.00 0.00 55.97 54.34 1u7n s LYS 60 Cb -0.12 0.17 -0.09 0.00 -2.06 0.00 0.00 37.83 35.73 1u7n s LYS 60 CO 0.02 -0.09 1.56 0.42 0.10 0.00 0.00 175.35 177.36 1u7n s ILE 61 N -1.36 2.93 0.00 3.79 1.01 -1.26 -4.97 121.20 121.34 1u7n s ILE 61 Ca -0.15 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.08 1u7n s ILE 61 Cb -0.08 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1u7n s ILE 61 CO 0.01 0.03 0.81 0.00 0.00 0.00 0.00 174.94 175.79 1u7n n ALA 62 N 4.56 -0.20 -2.11 9.38 0.00 -1.26 -4.94 120.51 125.96 1u7n n ALA 62 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 1u7n n ALA 62 Cb 0.40 0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 1u7n n ALA 62 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1u7n s GLU 66 N -2.25 4.24 0.00 0.00 -6.30 -1.26 -4.85 118.70 108.27 1u7n s GLU 66 Ca 0.00 2.10 0.00 0.00 -2.50 0.00 0.00 54.97 54.57 1u7n s GLU 66 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 34.13 30.51 1u7n s GLU 66 CO 0.00 -0.65 0.30 -2.30 0.02 0.00 0.00 175.26 172.62 1u7n n PRO 67 N 5.61 0.00 -0.25 4.30 -0.02 -1.26 0.62 135.00 144.00 1u7n n PRO 67 Ca 0.14 0.30 -0.01 0.00 -2.02 0.00 0.00 63.50 61.91 1u7n n PRO 67 Cb 0.42 -0.67 0.11 0.00 -0.02 0.00 0.00 33.50 33.34 1u7n n PRO 67 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1u7n h VAL 68 N 0.00 0.97 -0.30 -1.45 3.04 -1.93 -0.97 116.25 115.61 1u7n h VAL 68 Ca 0.00 -0.25 -0.09 0.00 -1.01 0.00 0.00 66.70 65.35 1u7n h VAL 68 Cb 0.00 0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 29.45 1u7n h VAL 68 CO 0.00 0.13 -0.16 0.50 -1.01 0.00 0.00 177.57 177.03 1u7n h LYS 69 N 0.72 0.63 0.00 4.17 3.64 -1.95 -2.48 116.57 121.30 1u7n h LYS 69 Ca 0.32 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1u7n h LYS 69 Cb 0.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1u7n h LYS 69 CO -0.19 0.87 0.00 0.00 -2.27 0.00 0.00 179.45 177.86 1u7n n ALA 70 N -2.45 1.62 -0.01 5.00 0.00 0.20 -2.16 120.51 122.71 1u7n n ALA 70 Ca -0.03 0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.24 1u7n n ALA 70 Cb 0.39 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.37 1u7n n ALA 70 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1u7n h ILE 71 N 0.00 0.96 0.00 0.00 5.03 -0.85 -2.82 117.51 119.83 1u7n h ILE 71 Ca 0.00 -2.35 0.00 0.00 -0.12 0.00 0.00 64.86 62.39 1u7n h ILE 71 Cb 0.31 2.61 0.00 0.00 -3.03 0.00 0.00 36.82 36.71 1u7n h ILE 71 CO 0.00 0.67 0.00 0.54 -0.68 0.00 0.00 178.15 178.68 1u7n n ARG 72 N -3.96 0.51 -0.05 2.37 1.74 -0.97 -4.25 116.66 112.06 1u7n n ARG 72 Ca -0.27 0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 56.75 1u7n n ARG 72 Cb 0.88 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.79 1u7n n ARG 72 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1u7n n ARG 73 N -1.23 0.37 -1.81 5.56 1.74 -0.92 -4.81 116.66 115.56 1u7n n ARG 73 Ca 0.15 0.15 -0.40 0.00 -0.77 0.00 0.00 57.85 56.98 1u7n n ARG 73 Cb 0.21 -1.14 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 1u7n n ARG 73 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1u7n n LYS 74 N -4.15 2.33 0.00 5.56 5.02 -1.06 -4.75 118.16 121.10 1u7n n LYS 74 Ca -0.11 -2.51 0.06 0.00 -2.02 0.00 0.00 58.31 53.74 1u7n n LYS 74 Cb 0.37 -3.30 0.35 0.00 -0.02 0.00 0.00 35.03 32.42 1u7n n LYS 74 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1u7n n LYS 75 N 7.23 0.31 -0.00 1.97 4.76 -1.26 -2.30 118.16 128.87 1u7n n LYS 75 Ca 0.49 0.06 0.03 0.00 -2.87 0.00 0.00 58.31 56.03 1u7n n LYS 75 Cb 0.42 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.07 1u7n n LYS 75 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1u7n n THR 76 N -1.11 0.00 -1.68 -0.18 -1.04 -1.26 -4.47 114.28 104.55 1u7n n THR 76 Ca 0.08 -0.27 -0.40 0.00 -2.04 0.00 0.00 64.05 61.42 1u7n n THR 76 Cb 0.06 0.75 0.02 0.00 -1.82 0.00 0.00 70.33 69.35 1u7n n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1u7n n ALA 77 N -1.36 0.97 0.00 2.41 0.00 -0.97 -4.64 120.51 116.92 1u7n n ALA 77 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1u7n n ALA 77 Cb 0.11 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1u7n n ALA 77 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1u7n n SER 78 N -0.14 0.00 0.00 0.00 3.41 -0.94 -1.62 113.62 114.34 1u7n n SER 78 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1u7n n SER 78 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1u7n n SER 78 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1u7n n VAL 80 N 0.25 0.00 -0.10 -3.33 0.31 -1.26 -2.33 118.33 111.87 1u7n n VAL 80 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1u7n n VAL 80 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1u7n n VAL 80 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1u7n h LEU 81 N 0.00 0.25 -0.55 7.52 3.38 -1.52 1.17 115.31 125.55 1u7n h LEU 81 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1u7n h LEU 81 Cb 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1u7n h LEU 81 CO 0.00 0.18 0.26 0.00 0.09 0.00 0.00 178.44 178.97 1u7n h ALA 82 N 1.17 0.72 -0.47 1.53 0.00 -1.72 0.11 119.26 120.60 1u7n h ALA 82 Ca 0.14 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1u7n h ALA 82 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1u7n h ALA 82 CO -0.10 0.29 -0.24 0.00 0.00 0.00 0.00 179.25 179.21 1u7n h ALA 83 N 1.09 0.69 -0.70 0.00 0.00 -1.76 -3.13 119.26 115.45 1u7n h ALA 83 Ca 0.19 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1u7n h ALA 83 Cb 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1u7n h ALA 83 CO -0.02 0.67 0.33 0.37 0.00 0.00 0.00 179.25 180.61 1u7n h GLN 84 N 0.84 1.02 -0.99 0.00 5.75 0.17 -2.87 115.11 119.02 1u7n h GLN 84 Ca 0.10 -0.15 0.10 0.00 -0.15 0.00 0.00 58.65 58.55 1u7n h GLN 84 Cb 0.82 -0.18 -0.08 0.00 1.07 0.00 0.00 27.48 29.11 1u7n h GLN 84 CO 0.07 0.80 0.63 0.00 -2.65 0.00 0.00 178.83 177.68 1u7n h ALA 85 N 1.16 1.45 -0.06 3.38 0.00 -0.73 0.15 119.26 124.60 1u7n h ALA 85 Ca 0.24 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1u7n h ALA 85 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1u7n h ALA 85 CO -0.03 0.30 -0.71 -0.24 0.00 0.00 0.00 179.25 178.57 1u7n h VAL 86 N 1.05 1.40 0.07 0.00 3.04 -1.54 0.20 116.25 120.48 1u7n h VAL 86 Ca 0.47 -2.17 0.01 0.00 -1.01 0.00 0.00 66.70 64.00 1u7n h VAL 86 Cb 0.36 2.13 -0.02 0.00 -2.01 0.00 0.00 31.29 31.75 1u7n h VAL 86 CO -0.23 0.64 -0.14 0.50 -1.01 0.00 0.00 177.57 177.34 1u7n h LYS 87 N 0.22 -0.26 0.00 4.17 1.63 -1.07 -2.54 116.57 118.72 1u7n h LYS 87 Ca -0.02 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1u7n h LYS 87 Cb 1.27 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 1u7n h LYS 87 CO 0.12 -0.17 0.00 0.09 -3.45 0.00 0.00 179.45 176.04 1u7n n ASN 88 N -5.26 0.00 0.00 4.20 5.03 0.41 -4.84 115.26 114.81 1u7n n ASN 88 Ca -0.06 0.23 0.00 0.00 0.87 0.00 0.00 54.58 55.61 1u7n n ASN 88 Cb 0.18 -0.35 0.00 0.00 -1.02 0.00 0.00 39.78 38.59 1u7n n ASN 88 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1u7n n GLY 89 N -0.27 0.61 0.06 7.41 0.00 -0.94 -4.94 105.19 107.13 1u7n n GLY 89 Ca 0.05 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1u7n n GLY 89 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u7n n GLU 90 N -2.77 0.21 -3.86 1.61 1.02 0.67 -4.88 120.64 112.64 1u7n n GLU 90 Ca 0.00 0.11 -0.11 0.00 -0.02 0.00 0.00 57.16 57.13 1u7n n GLU 90 Cb 0.00 -1.68 -0.10 0.00 -0.02 0.00 0.00 31.44 29.64 1u7n n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1u7n s ALA 91 N -3.10 -0.35 -0.28 0.62 0.00 -1.09 -4.92 121.76 112.64 1u7n s ALA 91 Ca 0.09 -0.09 0.21 0.00 0.00 0.00 0.00 51.96 52.18 1u7n s ALA 91 Cb 0.14 0.09 0.11 0.00 0.00 0.00 0.00 23.12 23.46 1u7n s ALA 91 CO 0.65 -0.20 1.26 -0.44 0.00 0.00 0.00 175.76 177.03 1u7n h ASP 92 N 4.35 0.00 -5.02 0.00 3.32 -0.93 -3.37 116.42 114.77 1u7n h ASP 92 Ca -0.30 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1u7n h ASP 92 Cb 1.19 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.64 1u7n h ASP 92 CO 0.40 0.15 0.16 0.00 -1.72 0.00 0.00 179.24 178.23 1u7n s ALA 93 N -3.19 -1.36 -0.04 3.45 0.00 -1.21 -4.12 121.76 115.29 1u7n s ALA 93 Ca 0.02 0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.11 1u7n s ALA 93 Cb 0.08 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.06 1u7n s ALA 93 CO 0.75 -0.81 0.16 -1.50 0.00 0.00 0.00 175.76 174.36 1u7n s ILE 94 N -3.80 0.04 0.05 0.00 -1.16 -0.74 -0.51 121.20 115.07 1u7n s ILE 94 Ca 0.04 -0.29 -0.02 0.00 -0.51 0.00 0.00 60.65 59.87 1u7n s ILE 94 Cb -0.02 -0.33 -0.03 0.00 0.61 0.00 0.00 42.46 42.70 1u7n s ILE 94 CO -0.08 -0.16 0.01 0.72 -2.81 0.00 0.00 174.94 172.62 1u7n s PHE 95 N -0.54 0.39 -0.17 3.50 -0.12 -1.06 -1.75 117.98 118.23 1u7n s PHE 95 Ca -0.06 -0.84 -0.15 0.00 -0.05 0.00 0.00 56.93 55.82 1u7n s PHE 95 Cb -0.04 -0.29 0.05 0.00 -0.63 0.00 0.00 43.02 42.11 1u7n s PHE 95 CO 0.01 -0.36 0.45 0.45 -0.05 0.00 0.00 175.22 175.72 1u7n s SER 96 N -2.53 -0.48 0.00 1.98 0.15 -1.10 -1.87 113.70 109.86 1u7n s SER 96 Ca 0.01 0.92 0.19 0.00 0.70 0.00 0.00 55.95 57.77 1u7n s SER 96 Cb 0.03 0.92 0.52 0.00 -1.71 0.00 0.00 66.02 65.78 1u7n s SER 96 CO -0.08 -0.16 1.44 0.00 1.20 0.00 0.00 173.24 175.64 1u7n n ALA 97 N 2.99 2.43 -1.00 5.45 0.00 -1.26 -1.45 120.51 127.67 1u7n n ALA 97 Ca -0.14 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1u7n n ALA 97 Cb 0.57 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1u7n n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u7n n GLY 98 N 1.40 -1.29 3.66 0.00 0.00 -1.25 -3.21 105.19 104.49 1u7n n GLY 98 Ca 0.19 -1.59 -0.46 0.00 0.00 0.00 0.00 46.02 44.15 1u7n n GLY 98 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u7n n ASN 99 N -1.57 2.86 0.02 1.61 2.85 -1.26 -4.86 115.26 114.92 1u7n n ASN 99 Ca 0.00 1.10 -0.12 0.00 -0.11 0.00 0.00 54.58 55.45 1u7n n ASN 99 Cb 0.00 -1.40 -0.08 0.00 1.24 0.00 0.00 39.78 39.54 1u7n n ASN 99 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1u7n h THR 100 N 3.46 1.15 -0.68 -0.44 2.02 -1.97 -2.54 112.91 113.90 1u7n h THR 100 Ca -0.45 -0.46 0.13 0.00 0.77 0.00 0.00 66.41 66.40 1u7n h THR 100 Cb 1.27 1.47 -0.09 0.00 -1.74 0.00 0.00 68.15 69.05 1u7n h THR 100 CO 0.85 0.12 0.20 1.23 0.37 0.00 0.00 175.52 178.29 1u7n h GLY 101 N -0.21 0.95 1.33 2.16 0.00 -1.98 0.15 103.07 105.48 1u7n h GLY 101 Ca -0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 1u7n h GLY 101 CO 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 176.54 176.13 1u7n h ALA 102 N 1.53 0.82 -0.28 3.60 0.00 -1.87 0.54 119.26 123.59 1u7n h ALA 102 Ca 0.37 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1u7n h ALA 102 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1u7n h ALA 102 CO -0.42 0.64 -0.41 1.25 0.00 0.00 0.00 179.25 180.31 1u7n h LEU 103 N 0.64 0.74 -0.16 0.00 6.46 -1.01 0.24 115.31 122.22 1u7n h LEU 103 Ca 0.08 -0.34 0.02 0.00 -0.12 0.00 0.00 57.88 57.51 1u7n h LEU 103 Cb 0.81 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 1u7n h LEU 103 CO 0.07 1.06 0.06 -0.07 -0.62 0.00 0.00 178.44 178.94 1u7n h LEU 104 N 0.57 0.06 -0.03 2.25 4.07 -0.41 0.25 115.31 122.07 1u7n h LEU 104 Ca 0.04 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1u7n h LEU 104 Cb 0.95 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.70 1u7n h LEU 104 CO 0.09 0.06 0.02 0.00 -1.08 0.00 0.00 178.44 177.53 1u7n h ALA 105 N 1.10 0.03 -0.88 1.53 0.00 -0.70 -1.66 119.26 118.69 1u7n h ALA 105 Ca 0.07 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1u7n h ALA 105 Cb 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1u7n h ALA 105 CO -0.07 -0.47 0.58 0.00 0.00 0.00 0.00 179.25 179.29 1u7n h ALA 106 N 1.00 1.12 0.13 0.00 0.00 -0.42 0.81 119.26 121.91 1u7n h ALA 106 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1u7n h ALA 106 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1u7n h ALA 106 CO -0.00 0.48 -0.06 0.78 0.00 0.00 0.00 179.25 180.44 1u7n h GLY 107 N 1.16 -0.19 0.97 0.00 0.00 -0.43 -1.79 103.07 102.79 1u7n h GLY 107 Ca 0.33 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.71 1u7n h GLY 107 CO -0.09 -0.07 -0.20 -2.00 0.00 0.00 0.00 176.54 174.19 1u7n h LEU 108 N -0.41 -0.47 0.03 3.11 6.46 -1.17 0.22 115.31 123.07 1u7n h LEU 108 Ca -0.02 -0.01 -0.29 0.00 -0.12 0.00 0.00 57.88 57.44 1u7n h LEU 108 Cb 0.33 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.34 1u7n h LEU 108 CO 0.03 -0.30 -1.63 -0.26 -0.62 0.00 0.00 178.44 175.66 1u7n h PHE 109 N -0.59 0.12 0.00 1.25 -1.00 -0.93 -3.12 116.94 112.67 1u7n h PHE 109 Ca -0.06 -0.09 -0.18 0.00 2.81 0.00 0.00 57.97 60.45 1u7n h PHE 109 Cb 0.45 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.97 1u7n h PHE 109 CO -0.04 1.15 -1.40 -0.89 -1.61 0.00 0.00 178.31 175.53 1u7n n ILE 110 N -3.20 1.50 -0.04 -0.55 5.41 -0.71 -4.64 119.36 117.14 1u7n n ILE 110 Ca -0.16 -0.03 -0.13 0.00 1.00 0.00 0.00 62.75 63.43 1u7n n ILE 110 Cb 1.04 -2.16 -0.08 0.00 -0.71 0.00 0.00 39.64 37.73 1u7n n ILE 110 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1u7n h VAL 111 N -1.00 1.33 0.00 1.39 2.07 -1.29 -3.44 116.25 115.32 1u7n h VAL 111 Ca -0.28 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1u7n h VAL 111 Cb 1.14 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1u7n h VAL 111 CO -0.17 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.34 1u7n n GLY 112 N 0.07 0.03 3.86 2.17 0.00 0.74 -4.57 105.19 107.49 1u7n n GLY 112 Ca -0.07 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 1u7n n GLY 112 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1u7n s ARG 113 N -3.43 3.88 0.26 1.61 3.03 -1.26 -1.11 118.95 121.92 1u7n s ARG 113 Ca 0.00 0.44 -0.30 0.00 2.03 0.00 0.00 55.73 57.89 1u7n s ARG 113 Cb 0.00 -2.55 -0.14 0.00 -1.03 0.00 0.00 34.95 31.24 1u7n s ARG 113 CO 0.00 0.23 1.30 -0.89 -1.13 0.00 0.00 175.30 174.81 1u7n n ILE 114 N -0.30 1.29 -2.33 4.99 5.41 -0.29 -4.65 119.36 123.47 1u7n n ILE 114 Ca 0.02 -0.32 -0.41 0.00 1.00 0.00 0.00 62.75 63.03 1u7n n ILE 114 Cb 0.53 -1.35 -0.03 0.00 -0.71 0.00 0.00 39.64 38.07 1u7n n ILE 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1u7n s LYS 115 N -0.85 4.46 0.00 0.38 -2.85 -1.26 -2.26 119.74 117.36 1u7n s LYS 115 Ca 0.65 1.92 0.00 0.00 -1.00 0.00 0.00 55.97 57.54 1u7n s LYS 115 Cb -0.66 -3.23 0.00 0.00 -2.06 0.00 0.00 37.83 31.87 1u7n s LYS 115 CO 0.54 -0.14 0.00 0.09 0.10 0.00 0.00 175.35 175.94 1u7n n ASN 116 N 2.61 0.00 -4.63 0.03 3.02 -1.26 -4.84 115.26 110.18 1u7n n ASN 116 Ca 0.05 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.19 1u7n n ASN 116 Cb 0.44 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.56 1u7n n ASN 116 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1u7n s VAL 117 N -3.17 4.93 -0.06 2.41 -7.23 -0.96 -4.99 120.40 111.34 1u7n s VAL 117 Ca 0.00 1.30 -0.21 0.00 -1.81 0.00 0.00 61.98 61.26 1u7n s VAL 117 Cb 0.00 -4.00 -0.16 0.00 0.56 0.00 0.00 36.38 32.78 1u7n s VAL 117 CO 0.00 -0.01 0.85 -0.33 -0.31 0.00 0.00 175.10 175.30 1u7n h GLU 118 N 7.80 -0.18 -4.17 4.82 5.08 -1.95 -3.44 114.58 122.54 1u7n h GLU 118 Ca -0.26 0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 57.60 1u7n h GLU 118 Cb 1.11 0.04 -0.37 0.00 0.50 0.00 0.00 28.75 30.03 1u7n h GLU 118 CO 0.81 0.28 -0.80 1.03 -1.00 0.00 0.00 179.01 179.33 1u7n s ARG 119 N -3.30 1.42 0.51 2.33 1.81 -1.26 -5.12 118.95 115.35 1u7n s ARG 119 Ca -0.13 -0.21 -0.23 0.00 -1.72 0.00 0.00 55.73 53.44 1u7n s ARG 119 Cb 0.00 -1.52 -0.06 0.00 -0.45 0.00 0.00 34.95 32.93 1u7n s ARG 119 CO 0.48 -0.27 1.40 -1.25 -0.68 0.00 0.00 175.30 174.98 1u7n s PRO 120 N 1.73 3.32 -0.04 3.54 0.04 -1.26 -4.97 135.00 137.37 1u7n s PRO 120 Ca 0.05 2.34 0.06 0.00 0.04 0.00 0.00 61.00 63.49 1u7n s PRO 120 Cb -0.13 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 1u7n s PRO 120 CO -0.08 -1.08 -0.23 0.20 0.04 0.00 0.00 177.00 175.86 1u7n s GLY 121 N -0.75 1.35 0.57 0.56 0.00 -0.75 -4.73 107.32 103.58 1u7n s GLY 121 Ca 0.68 -1.07 -0.09 0.00 0.00 0.00 0.00 44.72 44.24 1u7n s GLY 121 CO 0.52 -0.82 0.95 -2.27 0.00 0.00 0.00 173.10 171.49 1u7n s LEU 122 N -0.53 3.36 0.00 0.66 0.20 -1.26 -2.10 118.68 119.02 1u7n s LEU 122 Ca 0.07 1.27 0.00 0.00 0.69 0.00 0.00 54.13 56.16 1u7n s LEU 122 Cb -0.11 -4.29 0.00 0.00 -0.43 0.00 0.00 46.19 41.36 1u7n s LEU 122 CO 0.00 -0.77 0.00 -1.20 -0.29 0.00 0.00 176.35 174.09 1u7n n SER 124 N -2.57 0.00 -4.66 3.68 7.64 -1.26 -0.66 113.62 115.78 1u7n n SER 124 Ca 0.04 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.49 1u7n n SER 124 Cb 0.54 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 1u7n n SER 124 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1u7n s THR 125 N -1.60 4.69 0.36 0.44 2.01 -1.26 -4.19 115.64 116.10 1u7n s THR 125 Ca 0.00 2.03 0.08 0.00 0.31 0.00 0.00 61.69 64.11 1u7n s THR 125 Cb 0.00 -4.31 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 1u7n s THR 125 CO 0.00 -0.15 0.13 -0.76 -0.69 0.00 0.00 174.62 173.15 1u7n s LEU 126 N 3.02 3.16 0.61 4.42 1.43 0.11 -4.84 118.68 126.58 1u7n s LEU 126 Ca 0.45 -0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 1u7n s LEU 126 Cb -0.16 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 1u7n s LEU 126 CO 0.08 -0.37 1.13 -2.84 0.23 0.00 0.00 176.35 174.58 1u7n s PRO 127 N -3.84 3.01 0.00 1.29 0.02 -1.26 -1.50 135.00 132.72 1u7n s PRO 127 Ca 0.38 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.94 1u7n s PRO 127 Cb -0.00 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1u7n s PRO 127 CO 0.22 -1.11 0.00 1.33 -0.33 0.00 0.00 177.00 177.11 1u7n n VAL 128 N -1.89 0.00 0.00 3.83 0.24 -1.26 -4.57 118.33 114.68 1u7n n VAL 128 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1u7n n VAL 128 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1u7n n VAL 128 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u7n n GLY 130 N 4.80 0.00 2.57 7.63 0.00 -1.26 -4.53 105.19 114.39 1u7n n GLY 130 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1u7n n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u7n s GLU 131 N 0.00 1.14 0.09 1.61 0.41 -1.26 -5.00 118.70 115.69 1u7n s GLU 131 Ca 0.00 -2.07 0.17 0.00 -0.41 0.00 0.00 54.97 52.66 1u7n s GLU 131 Cb 0.00 -1.92 0.72 0.00 -1.78 0.00 0.00 34.13 31.15 1u7n s GLU 131 CO 0.00 -1.27 1.52 -0.35 -0.49 0.00 0.00 175.26 174.67 1u7n n PRO 132 N 3.19 0.06 -0.36 0.39 -0.04 -1.26 -1.78 135.00 135.20 1u7n n PRO 132 Ca 0.18 0.32 0.09 0.00 -0.04 0.00 0.00 63.50 64.06 1u7n n PRO 132 Cb 0.40 -1.62 0.27 0.00 -0.04 0.00 0.00 33.50 32.50 1u7n n PRO 132 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1u7n n ASP 133 N -1.74 3.78 -4.40 3.54 9.92 -1.26 -4.97 116.55 121.42 1u7n n ASP 133 Ca 0.03 -2.18 -0.21 0.00 -0.53 0.00 0.00 54.79 51.90 1u7n n ASP 133 Cb 0.18 -0.42 -0.10 0.00 -0.64 0.00 0.00 41.12 40.13 1u7n n ASP 133 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1u7n s LYS 134 N -1.34 1.47 0.27 -1.24 1.02 -0.74 -5.15 119.74 114.04 1u7n s LYS 134 Ca 0.40 -1.65 -0.15 0.00 0.02 0.00 0.00 55.97 54.58 1u7n s LYS 134 Cb 0.23 -1.40 0.06 0.00 -0.52 0.00 0.00 37.83 36.20 1u7n s LYS 134 CO 0.23 0.25 0.77 0.41 -0.92 0.00 0.00 175.35 176.09 1u7n n GLY 135 N -0.44 0.95 2.88 -3.33 0.00 -1.26 -4.14 105.19 99.85 1u7n n GLY 135 Ca -0.07 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 1u7n n GLY 135 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u7n s PHE 136 N -2.88 -0.02 0.77 1.61 -0.12 -0.56 -4.81 117.98 111.96 1u7n s PHE 136 Ca 0.16 0.08 -0.06 0.00 -0.05 0.00 0.00 56.93 57.07 1u7n s PHE 136 Cb -0.04 -0.03 0.13 0.00 -0.63 0.00 0.00 43.02 42.45 1u7n s PHE 136 CO 0.08 -0.03 1.07 -0.51 -0.05 0.00 0.00 175.22 175.78 1u7n s ASP 137 N 0.19 4.19 0.00 1.98 1.01 -0.49 0.08 116.67 123.63 1u7n s ASP 137 Ca -0.01 -0.00 0.00 0.00 0.71 0.00 0.00 52.55 53.24 1u7n s ASP 137 Cb -0.02 -0.38 0.00 0.00 1.01 0.00 0.00 42.92 43.53 1u7n s ASP 137 CO -0.01 -1.99 0.00 0.00 0.21 0.00 0.00 175.17 173.39 1u7n n LEU 139 N -3.06 0.00 -4.75 1.23 -0.00 -1.04 -0.04 117.00 109.33 1u7n n LEU 139 Ca 0.13 0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.75 1u7n n LEU 139 Cb 0.60 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.97 1u7n n LEU 139 CO 0.46 0.00 0.35 -0.62 -0.00 0.00 0.00 177.39 177.57 1u7n s ASP 140 N 0.00 7.02 0.00 1.45 3.68 -0.46 -1.51 116.67 126.84 1u7n s ASP 140 Ca 0.00 1.22 0.23 0.00 2.13 0.00 0.00 52.55 56.12 1u7n s ASP 140 Cb 0.00 -2.39 0.50 0.00 -1.45 0.00 0.00 42.92 39.58 1u7n s ASP 140 CO 0.00 0.04 1.44 0.18 0.13 0.00 0.00 175.17 176.97 1u7n n LEU 141 N 2.94 3.38 0.00 -1.34 4.77 0.17 -3.53 117.00 123.40 1u7n n LEU 141 Ca -0.05 -1.51 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 1u7n n LEU 141 Cb 0.51 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1u7n n LEU 141 CO 0.45 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1u7n n GLY 142 N 1.50 0.00 0.26 -0.72 0.00 -1.24 -3.37 105.19 101.62 1u7n n GLY 142 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1u7n n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7n h ALA 143 N 0.00 1.75 -3.37 4.61 0.00 -1.86 -3.45 119.26 116.94 1u7n h ALA 143 Ca 0.00 -0.08 -0.44 0.00 0.00 0.00 0.00 54.91 54.38 1u7n h ALA 143 Cb 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 17.79 17.51 1u7n h ALA 143 CO 0.00 0.19 -0.79 -0.80 0.00 0.00 0.00 179.25 177.86 1u7n s ASN 144 N -6.92 1.92 -0.01 0.00 0.01 -1.26 -5.03 114.94 103.66 1u7n s ASN 144 Ca -0.06 -0.67 0.15 0.00 -0.71 0.00 0.00 52.86 51.57 1u7n s ASN 144 Cb 0.16 -0.07 -0.19 0.00 0.41 0.00 0.00 41.25 41.57 1u7n s ASN 144 CO 0.71 -0.06 0.53 0.00 -1.51 0.00 0.00 177.10 176.76 1u7n n ALA 145 N 1.09 3.47 -2.83 0.60 0.00 -1.26 -3.15 120.51 118.43 1u7n n ALA 145 Ca -0.20 -0.40 -0.14 0.00 0.00 0.00 0.00 53.44 52.71 1u7n n ALA 145 Cb 0.55 -0.53 -0.12 0.00 0.00 0.00 0.00 19.45 19.34 1u7n n ALA 145 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1u7n s ASP 146 N -2.86 0.73 0.05 0.00 1.01 -1.26 -4.13 116.67 110.21 1u7n s ASP 146 Ca 0.02 -0.39 -0.04 0.00 0.71 0.00 0.00 52.55 52.85 1u7n s ASP 146 Cb 0.11 0.00 -0.02 0.00 1.01 0.00 0.00 42.92 44.02 1u7n s ASP 146 CO 0.62 -0.12 0.06 0.20 0.21 0.00 0.00 175.17 176.14 1u7n s ASN 147 N -1.06 0.29 0.23 0.27 0.01 -1.26 -4.85 114.94 108.56 1u7n s ASN 147 Ca -0.06 -0.74 0.06 0.00 -0.71 0.00 0.00 52.86 51.41 1u7n s ASN 147 Cb -0.07 0.24 -0.03 0.00 0.41 0.00 0.00 41.25 41.79 1u7n s ASN 147 CO 0.00 -0.58 0.26 -0.54 -1.51 0.00 0.00 177.10 174.73 1u7n s LYS 148 N -3.34 3.17 0.31 -0.60 1.02 -1.26 -5.02 119.74 114.02 1u7n s LYS 148 Ca 0.01 -0.89 0.05 0.00 0.02 0.00 0.00 55.97 55.16 1u7n s LYS 148 Cb 0.03 -2.73 0.68 0.00 -0.52 0.00 0.00 37.83 35.29 1u7n s LYS 148 CO -0.08 0.43 1.82 -1.35 -0.92 0.00 0.00 175.35 175.25 1u7n h PRO 149 N 1.50 0.83 0.00 -1.68 0.11 -1.96 -1.11 132.00 129.68 1u7n h PRO 149 Ca -0.50 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 1u7n h PRO 149 Cb 1.23 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1u7n h PRO 149 CO 0.62 0.55 -0.22 1.05 -0.21 0.00 0.00 178.00 179.78 1u7n h GLU 150 N 0.85 0.00 -0.35 1.05 9.09 -1.95 -2.80 114.58 120.47 1u7n h GLU 150 Ca 0.51 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.82 1u7n h GLU 150 Cb 0.68 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.77 1u7n h GLU 150 CO -0.29 0.22 -0.19 0.45 0.05 0.00 0.00 179.01 179.25 1u7n h HIS 151 N 0.00 0.73 0.00 2.06 3.86 -1.60 -2.60 115.15 117.61 1u7n h HIS 151 Ca -0.00 -0.15 -0.09 0.00 -1.16 0.00 0.00 60.37 58.97 1u7n h HIS 151 Cb 0.43 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1u7n h HIS 151 CO 0.00 0.80 -0.42 -0.07 0.86 0.00 0.00 177.93 179.11 1u7n h LEU 152 N 0.59 0.00 -0.46 2.43 4.07 -1.45 -0.71 115.31 119.78 1u7n h LEU 152 Ca 0.09 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.96 1u7n h LEU 152 Cb 0.65 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.38 1u7n h LEU 152 CO 0.05 0.42 -0.05 0.58 -1.08 0.00 0.00 178.44 178.35 1u7n h VAL 153 N 0.00 1.27 0.00 1.22 2.07 -1.32 -1.93 116.25 117.55 1u7n h VAL 153 Ca -0.00 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 1u7n h VAL 153 Cb 0.85 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1u7n h VAL 153 CO 0.05 0.39 -0.20 1.56 0.02 0.00 0.00 177.57 179.40 1u7n h GLN 154 N 0.69 0.00 -0.27 1.57 1.08 -1.11 -2.64 115.11 114.43 1u7n h GLN 154 Ca 0.12 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.19 1u7n h GLN 154 Cb 0.58 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1u7n h GLN 154 CO 0.03 0.20 -0.37 1.88 -0.95 0.00 0.00 178.83 179.62 1u7n h TYR 155 N 0.00 0.74 -0.56 2.96 0.05 -0.96 -1.81 116.97 117.39 1u7n h TYR 155 Ca -0.00 -0.21 -0.06 0.00 0.05 0.00 0.00 58.73 58.51 1u7n h TYR 155 Cb 0.83 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.38 1u7n h TYR 155 CO 0.00 0.91 0.10 0.00 -1.05 0.00 0.00 178.16 178.12 1u7n h ALA 156 N 1.07 0.75 0.22 3.88 0.00 -1.01 0.05 119.26 124.21 1u7n h ALA 156 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1u7n h ALA 156 Cb 0.88 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1u7n h ALA 156 CO 0.08 0.48 -0.10 0.28 0.00 0.00 0.00 179.25 179.98 1u7n h VAL 157 N 0.82 0.86 -0.16 0.00 2.07 -1.49 -1.30 116.25 117.05 1u7n h VAL 157 Ca 0.17 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1u7n h VAL 157 Cb 0.40 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1u7n h VAL 157 CO 0.01 0.11 -0.14 -0.07 0.02 0.00 0.00 177.57 177.50 1u7n h LEU 158 N -0.56 -0.45 -0.48 2.57 3.38 -1.33 -0.84 115.31 117.60 1u7n h LEU 158 Ca -0.03 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1u7n h LEU 158 Cb 0.41 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 1u7n h LEU 158 CO 0.05 -0.19 0.17 1.23 0.09 0.00 0.00 178.44 179.79 1u7n h GLY 159 N -0.16 0.64 1.01 0.83 0.00 -1.05 -1.71 103.07 102.63 1u7n h GLY 159 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1u7n h GLY 159 CO -0.26 0.01 0.51 1.76 0.00 0.00 0.00 176.54 178.57 1u7n h SER 160 N 0.34 0.94 -0.52 0.19 0.02 -0.80 0.15 113.55 113.86 1u7n h SER 160 Ca 0.23 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1u7n h SER 160 Cb 0.24 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1u7n h SER 160 CO -0.24 0.70 0.21 -0.26 -1.14 0.00 0.00 176.83 176.10 1u7n h PHE 161 N 1.09 0.80 -0.20 3.45 0.04 -0.93 0.50 116.94 121.69 1u7n h PHE 161 Ca 0.29 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 1u7n h PHE 161 Cb -0.09 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 1u7n h PHE 161 CO -0.01 0.66 0.04 -0.92 -0.60 0.00 0.00 178.31 177.48 1u7n h TYR 162 N 0.70 0.33 -0.51 -0.55 5.03 -0.98 0.30 116.97 121.31 1u7n h TYR 162 Ca 0.17 -0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.41 1u7n h TYR 162 Cb 0.20 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 1u7n h TYR 162 CO 0.01 0.44 0.18 0.00 -1.32 0.00 0.00 178.16 177.46 1u7n h ALA 163 N 0.85 0.66 -0.03 1.82 0.00 -0.58 -0.52 119.26 121.46 1u7n h ALA 163 Ca 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1u7n h ALA 163 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1u7n h ALA 163 CO 0.00 0.30 -0.08 1.49 0.00 0.00 0.00 179.25 180.96 1u7n h GLU 164 N 0.69 0.11 0.15 0.00 4.81 -0.87 0.10 114.58 119.56 1u7n h GLU 164 Ca 0.17 -0.08 -0.36 0.00 -0.13 0.00 0.00 59.36 58.96 1u7n h GLU 164 Cb 0.25 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1u7n h GLU 164 CO -0.01 0.68 -1.88 0.87 -0.73 0.00 0.00 179.01 177.94 1u7n h LYS 165 N -0.45 0.33 0.15 1.92 1.79 -0.42 -2.97 116.57 116.92 1u7n h LYS 165 Ca -0.00 -0.56 -0.33 0.00 -2.18 0.00 0.00 60.65 57.58 1u7n h LYS 165 Cb 0.69 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1u7n h LYS 165 CO 0.02 1.26 -1.66 0.28 -1.08 0.00 0.00 179.45 178.27 1u7n h VAL 166 N 0.09 1.02 -0.09 0.50 2.07 -1.21 -3.38 116.25 115.26 1u7n h VAL 166 Ca -0.39 -2.64 0.00 0.00 0.82 0.00 0.00 66.70 64.50 1u7n h VAL 166 Cb 2.07 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 34.59 1u7n h VAL 166 CO 0.13 0.83 0.00 0.54 0.02 0.00 0.00 177.57 179.09 1u7n n ARG 167 N -3.52 1.27 -2.36 1.57 1.74 -0.98 -4.98 116.66 109.40 1u7n n ARG 167 Ca -0.21 -1.49 -0.20 0.00 -0.77 0.00 0.00 57.85 55.19 1u7n n ARG 167 Cb 1.06 -1.28 -0.01 0.00 -1.02 0.00 0.00 32.46 31.21 1u7n n ARG 167 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1u7n n ASN 168 N 0.80 -5.67 -4.55 0.55 3.02 -0.92 -4.92 115.26 103.58 1u7n n ASN 168 Ca 0.09 -0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.22 1u7n n ASN 168 Cb 0.38 -4.70 -0.07 0.00 -0.61 0.00 0.00 39.78 34.77 1u7n n ASN 168 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1u7n s VAL 169 N -2.98 4.92 0.22 2.41 1.01 0.30 -4.95 120.40 121.33 1u7n s VAL 169 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 1u7n s VAL 169 Cb 0.00 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 1u7n s VAL 169 CO 0.00 -0.38 0.97 -1.58 0.00 0.00 0.00 175.10 174.11 1u7n s GLN 170 N 2.61 4.80 -1.03 2.72 2.00 -1.26 -3.37 119.66 126.13 1u7n s GLN 170 Ca 0.21 1.53 -0.18 0.00 -2.00 0.00 0.00 55.36 54.92 1u7n s GLN 170 Cb -0.15 -3.28 0.02 0.00 0.80 0.00 0.00 33.01 30.40 1u7n s GLN 170 CO 0.16 0.42 0.64 -1.71 -0.50 0.00 0.00 175.29 174.30 1u7n n ASN 171 N 1.69 -4.46 -4.73 6.67 5.15 -1.26 -4.79 115.26 113.53 1u7n n ASN 171 Ca -0.01 -1.15 -0.42 0.00 -0.60 0.00 0.00 54.58 52.40 1u7n n ASN 171 Cb 0.47 -1.62 -0.03 0.00 -0.53 0.00 0.00 39.78 38.08 1u7n n ASN 171 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1u7n s PRO 172 N -6.25 4.23 -0.05 1.20 0.04 -1.26 -4.91 135.00 128.01 1u7n s PRO 172 Ca 0.25 2.34 -0.30 0.00 0.04 0.00 0.00 61.00 63.34 1u7n s PRO 172 Cb -0.14 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 1u7n s PRO 172 CO 0.94 -0.53 1.44 1.03 0.04 0.00 0.00 177.00 179.93 1u7n s ARG 173 N 0.38 4.24 -0.26 4.56 0.52 -1.26 -4.21 118.95 122.92 1u7n s ARG 173 Ca 0.65 1.97 -0.11 0.00 -0.52 0.00 0.00 55.73 57.72 1u7n s ARG 173 Cb -0.43 -3.73 -0.05 0.00 0.52 0.00 0.00 34.95 31.26 1u7n s ARG 173 CO 0.37 -0.68 0.18 0.08 0.02 0.00 0.00 175.30 175.27 1u7n s VAL 174 N 3.09 5.33 -0.06 3.52 1.01 0.68 -1.60 120.40 132.38 1u7n s VAL 174 Ca 0.65 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.81 1u7n s VAL 174 Cb -0.30 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1u7n s VAL 174 CO 0.25 0.30 -0.05 -0.83 0.00 0.00 0.00 175.10 174.76 1u7n s GLY 175 N 1.40 1.74 -0.26 4.51 0.00 0.17 0.02 107.32 114.89 1u7n s GLY 175 Ca 0.07 -0.90 -0.17 0.00 0.00 0.00 0.00 44.72 43.73 1u7n s GLY 175 CO 0.08 -0.69 0.45 -2.27 0.00 0.00 0.00 173.10 170.67 1u7n s LEU 176 N -0.94 4.05 0.01 0.66 2.96 -0.61 -0.40 118.68 124.41 1u7n s LEU 176 Ca 0.14 0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 54.16 1u7n s LEU 176 Cb -0.11 -2.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.96 1u7n s LEU 176 CO 0.03 -0.24 1.58 -0.22 -1.32 0.00 0.00 176.35 176.18 1u7n s LEU 177 N 2.20 4.34 0.24 -0.68 2.96 -0.77 -0.43 118.68 126.53 1u7n s LEU 177 Ca 0.18 2.30 -0.01 0.00 -0.22 0.00 0.00 54.13 56.39 1u7n s LEU 177 Cb -0.16 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 1u7n s LEU 177 CO 0.09 -0.85 0.22 0.21 -1.32 0.00 0.00 176.35 174.71 1u7n s ASN 178 N 2.55 0.48 0.00 3.68 3.84 -0.66 -4.91 114.94 119.92 1u7n s ASN 178 Ca 0.71 -1.42 0.21 0.00 0.21 0.00 0.00 52.86 52.57 1u7n s ASN 178 Cb -0.35 0.46 0.86 0.00 -0.55 0.00 0.00 41.25 41.67 1u7n s ASN 178 CO 0.30 -0.95 1.60 -0.46 -2.79 0.00 0.00 177.10 174.80 1u7n n ASN 179 N -0.62 1.21 -3.83 -4.21 6.94 -1.26 -4.50 115.26 108.98 1u7n n ASN 179 Ca 0.03 -1.62 0.03 0.00 -0.02 0.00 0.00 54.58 53.00 1u7n n ASN 179 Cb 0.64 -0.07 0.01 0.00 -2.36 0.00 0.00 39.78 38.01 1u7n n ASN 179 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1u7n n GLY 180 N 1.04 0.21 0.09 4.83 0.00 -1.26 -5.00 105.19 105.10 1u7n n GLY 180 Ca 0.16 -1.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.08 1u7n n GLY 180 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1u7n h THR 181 N 1.99 0.74 -4.07 2.61 1.35 -1.92 -3.44 112.91 110.17 1u7n h THR 181 Ca -0.21 -2.43 -0.53 0.00 -0.55 0.00 0.00 66.41 62.68 1u7n h THR 181 Cb 1.17 2.28 0.12 0.00 -1.73 0.00 0.00 68.15 69.99 1u7n h THR 181 CO 0.31 0.42 0.52 -0.70 -0.25 0.00 0.00 175.52 175.82 1u7n s GLU 182 N -2.74 3.09 0.00 4.72 -6.30 -1.26 -4.46 118.70 111.74 1u7n s GLU 182 Ca -0.03 1.96 0.07 0.00 -2.50 0.00 0.00 54.97 54.46 1u7n s GLU 182 Cb 0.08 -2.08 0.42 0.00 0.00 0.00 0.00 34.13 32.55 1u7n s GLU 182 CO 0.82 -1.15 0.90 0.39 0.02 0.00 0.00 175.26 176.24 1u7n n GLU 183 N -1.31 0.21 0.00 4.30 1.02 -1.26 -4.60 120.64 119.00 1u7n n GLU 183 Ca 0.12 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1u7n n GLU 183 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1u7n n GLU 183 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1u7n n THR 184 N -1.02 0.00 -1.48 2.62 5.66 -1.26 -4.91 114.28 113.89 1u7n n THR 184 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1u7n n THR 184 Cb 0.03 -0.69 0.00 0.00 -1.55 0.00 0.00 70.33 68.11 1u7n n THR 184 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1u7n n LYS 185 N -1.75 0.00 0.00 1.09 3.00 -1.26 -5.00 118.16 114.24 1u7n n LYS 185 Ca 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 58.31 58.80 1u7n n LYS 185 Cb 0.38 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 34.29 1u7n n LYS 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1u7n n GLY 186 N -0.13 2.43 3.83 3.14 0.00 -1.26 -4.52 105.19 108.68 1u7n n GLY 186 Ca 0.00 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 1u7n n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u7n s SER 187 N 0.00 2.71 0.16 1.61 1.04 -1.26 -4.71 113.70 113.26 1u7n s SER 187 Ca 0.00 0.48 -0.26 0.00 0.48 0.00 0.00 55.95 56.65 1u7n s SER 187 Cb 0.00 -0.66 0.03 0.00 0.10 0.00 0.00 66.02 65.48 1u7n s SER 187 CO 0.00 -3.00 1.57 1.05 0.98 0.00 0.00 173.24 173.84 1u7n h GLU 188 N -1.82 -0.24 0.02 4.02 9.09 -2.00 -0.45 114.58 123.21 1u7n h GLU 188 Ca -0.45 0.02 0.03 0.00 0.05 0.00 0.00 59.36 59.00 1u7n h GLU 188 Cb 1.27 0.05 -0.04 0.00 -1.65 0.00 0.00 28.75 28.38 1u7n h GLU 188 CO 0.42 -0.16 -0.21 1.25 0.05 0.00 0.00 179.01 180.36 1u7n h LEU 189 N -0.25 -0.60 -0.38 3.06 5.85 -1.95 -2.70 115.31 118.34 1u7n h LEU 189 Ca 0.17 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 1u7n h LEU 189 Cb 0.57 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1u7n h LEU 189 CO -0.67 -0.28 -0.39 0.71 -0.34 0.00 0.00 178.44 177.48 1u7n h THR 190 N -0.34 0.73 -0.22 1.05 1.35 -1.85 -0.14 112.91 113.49 1u7n h THR 190 Ca 0.05 -1.79 -0.01 0.00 -0.55 0.00 0.00 66.41 64.11 1u7n h THR 190 Cb 0.41 2.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 1u7n h THR 190 CO -0.18 0.38 0.08 0.11 -0.25 0.00 0.00 175.52 175.67 1u7n h LYS 191 N 0.00 0.33 0.25 4.72 6.56 -1.03 -0.54 116.57 126.86 1u7n h LYS 191 Ca -0.00 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.51 1u7n h LYS 191 Cb 1.15 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 1u7n h LYS 191 CO 0.05 0.39 -0.12 0.87 -2.06 0.00 0.00 179.45 178.58 1u7n h LYS 192 N 0.19 -0.32 -0.69 3.15 1.57 -1.35 -2.91 116.57 116.22 1u7n h LYS 192 Ca 0.07 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.99 1u7n h LYS 192 Cb 0.19 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 1u7n h LYS 192 CO -0.01 -0.06 0.26 0.00 -0.57 0.00 0.00 179.45 179.07 1u7n h ALA 193 N 0.15 0.93 -0.66 3.86 0.00 -1.03 -1.01 119.26 121.50 1u7n h ALA 193 Ca -0.03 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1u7n h ALA 193 Cb 0.40 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1u7n h ALA 193 CO 0.06 -0.20 0.31 0.35 0.00 0.00 0.00 179.25 179.76 1u7n h PHE 194 N 0.43 0.55 -0.34 0.00 3.57 -1.07 0.20 116.94 120.27 1u7n h PHE 194 Ca 0.36 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.86 1u7n h PHE 194 Cb 0.51 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1u7n h PHE 194 CO -0.17 0.19 0.11 1.49 -2.23 0.00 0.00 178.31 177.70 1u7n h GLU 195 N 0.54 0.54 -0.36 1.11 4.81 -1.07 -1.70 114.58 118.44 1u7n h GLU 195 Ca 0.32 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1u7n h GLU 195 Cb 0.34 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1u7n h GLU 195 CO -0.26 0.57 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.42 1u7n h LEU 196 N 0.40 0.71 -1.16 1.64 3.38 -0.67 -2.74 115.31 116.87 1u7n h LEU 196 Ca 0.11 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1u7n h LEU 196 Cb 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1u7n h LEU 196 CO -0.00 0.91 -0.13 -0.07 0.09 0.00 0.00 178.44 179.24 1u7n h LEU 197 N 0.50 0.42 -0.53 1.67 3.38 -0.59 -2.39 115.31 117.76 1u7n h LEU 197 Ca 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1u7n h LEU 197 Cb 0.60 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1u7n h LEU 197 CO 0.04 0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.15 1u7n h ALA 198 N 1.47 1.00 0.00 1.53 0.00 -1.18 -3.16 119.26 118.91 1u7n h ALA 198 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1u7n h ALA 198 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1u7n h ALA 198 CO 0.03 0.00 -1.54 0.00 0.00 0.00 0.00 179.25 177.74 1u7n n ALA 199 N -1.94 1.88 -2.14 0.00 0.00 -0.96 -4.90 120.51 112.44 1u7n n ALA 199 Ca 0.03 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 1u7n n ALA 199 Cb 0.38 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 1u7n n ALA 199 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1u7n s ASP 200 N -5.75 6.77 0.00 0.00 -1.08 -0.94 -4.89 116.67 110.77 1u7n s ASP 200 Ca -0.04 2.11 0.27 0.00 -0.52 0.00 0.00 52.55 54.37 1u7n s ASP 200 Cb 0.09 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.82 1u7n s ASP 200 CO 0.82 -0.84 1.60 -0.62 0.52 0.00 0.00 175.17 176.66 1u7n n GLU 201 N 6.46 1.31 0.21 4.34 1.02 -1.26 -3.65 120.64 129.08 1u7n n GLU 201 Ca 0.15 -0.81 0.12 0.00 -0.02 0.00 0.00 57.16 56.60 1u7n n GLU 201 Cb 0.43 -1.48 0.16 0.00 -0.02 0.00 0.00 31.44 30.53 1u7n n GLU 201 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1u7n h THR 202 N 1.98 0.04 -3.89 2.62 2.02 -1.96 -3.47 112.91 110.25 1u7n h THR 202 Ca 0.00 -1.06 -0.68 0.00 0.77 0.00 0.00 66.41 65.44 1u7n h THR 202 Cb 0.55 2.01 -0.21 0.00 -1.74 0.00 0.00 68.15 68.76 1u7n h THR 202 CO 0.00 0.02 -0.81 -0.51 0.37 0.00 0.00 175.52 174.59 1u7n s ILE 203 N -3.20 2.73 -1.26 3.11 1.10 -1.24 -5.04 121.20 117.41 1u7n s ILE 203 Ca 0.07 -1.37 -0.12 0.00 -0.51 0.00 0.00 60.65 58.72 1u7n s ILE 203 Cb 0.05 -2.19 0.16 0.00 0.15 0.00 0.00 42.46 40.63 1u7n s ILE 203 CO 0.68 0.23 1.70 -3.20 -2.11 0.00 0.00 174.94 172.23 1u7n n ASN 204 N 1.22 5.11 -4.68 4.50 5.15 -1.26 -5.00 115.26 120.30 1u7n n ASN 204 Ca -0.16 -3.04 -0.42 0.00 -0.60 0.00 0.00 54.58 50.36 1u7n n ASN 204 Cb 0.52 -1.53 -0.03 0.00 -0.53 0.00 0.00 39.78 38.21 1u7n n ASN 204 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1u7n s PHE 205 N 1.10 2.67 -1.99 1.20 5.36 -1.26 -0.23 117.98 124.83 1u7n s PHE 205 Ca 0.42 0.70 0.16 0.00 -0.96 0.00 0.00 56.93 57.25 1u7n s PHE 205 Cb 0.04 -3.71 0.16 0.00 -0.34 0.00 0.00 43.02 39.17 1u7n s PHE 205 CO 0.00 -2.70 1.05 0.28 -1.46 0.00 0.00 175.22 172.39 1u7n n VAL 206 N 4.89 0.08 -0.79 3.12 0.31 0.10 -4.88 118.33 121.16 1u7n n VAL 206 Ca 0.14 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1u7n n VAL 206 Cb 0.43 1.27 0.00 0.00 -0.91 0.00 0.00 33.84 34.64 1u7n n VAL 206 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u7n n GLY 207 N 0.93 -0.72 3.73 2.92 0.00 -1.25 -4.93 105.19 105.86 1u7n n GLY 207 Ca 0.10 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1u7n n GLY 207 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1u7n s ASN 208 N -4.00 7.27 0.01 1.61 0.01 -1.26 -1.57 114.94 117.01 1u7n s ASN 208 Ca 0.00 1.52 0.05 0.00 -0.71 0.00 0.00 52.86 53.72 1u7n s ASN 208 Cb 0.00 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 1u7n s ASN 208 CO 0.00 -0.09 -0.12 0.68 -1.51 0.00 0.00 177.10 176.06 1u7n s VAL 209 N 0.34 3.21 -0.03 1.60 -7.23 0.43 -4.85 120.40 113.87 1u7n s VAL 209 Ca 0.43 -0.94 -0.03 0.00 -1.81 0.00 0.00 61.98 59.62 1u7n s VAL 209 Cb -0.21 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 1u7n s VAL 209 CO 0.25 0.39 0.17 -1.61 -0.31 0.00 0.00 175.10 173.99 1u7n s GLU 210 N -1.35 3.42 0.51 4.82 2.02 -1.26 -1.65 118.70 125.21 1u7n s GLU 210 Ca 0.15 -0.30 0.25 0.00 0.02 0.00 0.00 54.97 55.10 1u7n s GLU 210 Cb -0.11 -3.10 1.39 0.00 0.10 0.00 0.00 34.13 32.41 1u7n s GLU 210 CO 0.06 0.69 2.06 0.00 0.02 0.00 0.00 175.26 178.09 1u7n h ALA 211 N 4.03 1.34 0.00 5.21 0.00 -1.99 -2.41 119.26 125.44 1u7n h ALA 211 Ca -0.50 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1u7n h ALA 211 Cb 1.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1u7n h ALA 211 CO 0.67 0.16 -0.13 -0.09 0.00 0.00 0.00 179.25 179.86 1u7n h ARG 212 N 0.00 0.00 -0.42 0.00 2.43 -1.97 -3.12 114.38 111.30 1u7n h ARG 212 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1u7n h ARG 212 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1u7n h ARG 212 CO 0.02 0.13 0.00 0.39 -1.51 0.00 0.00 179.97 179.00 1u7n n GLU 213 N -3.93 2.78 -0.28 0.20 1.02 -0.91 -4.68 120.64 114.83 1u7n n GLU 213 Ca -0.02 -2.16 0.01 0.00 -0.02 0.00 0.00 57.16 54.97 1u7n n GLU 213 Cb 0.22 -1.33 0.21 0.00 -0.02 0.00 0.00 31.44 30.52 1u7n n GLU 213 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1u7n h LEU 214 N 2.54 0.95 0.00 -4.62 3.38 -1.62 -0.96 115.31 114.99 1u7n h LEU 214 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1u7n h LEU 214 Cb 0.78 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1u7n h LEU 214 CO 0.00 0.67 0.00 0.18 0.09 0.00 0.00 178.44 179.38 1u7n n LEU 215 N -4.43 0.00 -1.28 1.67 4.77 -1.26 -3.87 117.00 112.60 1u7n n LEU 215 Ca 0.11 0.02 0.01 0.00 -0.03 0.00 0.00 56.01 56.11 1u7n n LEU 215 Cb 0.07 -0.02 0.25 0.00 -2.33 0.00 0.00 43.42 41.40 1u7n n LEU 215 CO 0.35 -0.00 0.80 0.59 -1.33 0.00 0.00 177.39 177.81 1u7n n ASN 216 N -1.02 3.76 -1.99 -1.43 3.02 -0.36 -4.26 115.26 112.99 1u7n n ASN 216 Ca 0.20 -3.29 -0.13 0.00 -0.03 0.00 0.00 54.58 51.33 1u7n n ASN 216 Cb 0.10 -0.63 0.03 0.00 -0.61 0.00 0.00 39.78 38.67 1u7n n ASN 216 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1u7n n GLY 217 N -0.60 0.00 0.21 7.41 0.00 -1.25 -4.92 105.19 106.04 1u7n n GLY 217 Ca 0.30 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1u7n n GLY 217 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1u7n h VAL 218 N -1.02 0.00 -3.30 1.61 -1.51 -1.80 -3.46 116.25 106.77 1u7n h VAL 218 Ca -0.32 -0.50 -0.03 0.00 -1.23 0.00 0.00 66.70 64.62 1u7n h VAL 218 Cb 1.22 1.42 -0.11 0.00 -2.13 0.00 0.00 31.29 31.69 1u7n h VAL 218 CO 0.33 0.00 0.02 0.00 -1.23 0.00 0.00 177.57 176.70 1u7n s ALA 219 N -3.43 -1.00 -0.13 5.19 0.00 -1.26 -4.93 121.76 116.19 1u7n s ALA 219 Ca 0.04 -0.10 0.18 0.00 0.00 0.00 0.00 51.96 52.08 1u7n s ALA 219 Cb 0.09 0.82 -0.16 0.00 0.00 0.00 0.00 23.12 23.87 1u7n s ALA 219 CO 0.52 -0.76 0.72 -0.25 0.00 0.00 0.00 175.76 176.00 1u7n n ASP 220 N -0.32 0.66 -3.72 0.00 8.00 -0.62 -4.67 116.55 115.87 1u7n n ASP 220 Ca -0.12 0.28 -0.20 0.00 0.71 0.00 0.00 54.79 55.46 1u7n n ASP 220 Cb 0.63 0.52 -0.18 0.00 -0.02 0.00 0.00 41.12 42.08 1u7n n ASP 220 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1u7n s VAL 221 N -3.01 0.07 -0.14 2.53 1.01 -0.68 -1.39 120.40 118.79 1u7n s VAL 221 Ca -0.04 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1u7n s VAL 221 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 1u7n s VAL 221 CO 0.82 0.19 -0.10 -0.69 0.00 0.00 0.00 175.10 175.32 1u7n s VAL 222 N 1.90 3.33 -0.07 2.92 1.01 0.94 -0.66 120.40 129.76 1u7n s VAL 222 Ca 0.02 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1u7n s VAL 222 Cb -0.12 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1u7n s VAL 222 CO -0.03 0.52 -0.09 -0.69 0.00 0.00 0.00 175.10 174.80 1u7n s VAL 223 N 0.33 3.50 0.18 2.92 1.01 0.46 -2.51 120.40 126.30 1u7n s VAL 223 Ca -0.09 -0.55 -0.24 0.00 0.00 0.00 0.00 61.98 61.11 1u7n s VAL 223 Cb -0.15 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 33.86 1u7n s VAL 223 CO 0.05 0.59 0.78 0.28 0.00 0.00 0.00 175.10 176.80 1u7n s THR 224 N -0.63 0.00 0.56 3.92 -1.32 -0.57 -1.85 115.64 115.75 1u7n s THR 224 Ca 0.09 -0.55 -0.16 0.00 -1.21 0.00 0.00 61.69 59.86 1u7n s THR 224 Cb -0.11 -1.65 -0.05 0.00 -1.51 0.00 0.00 72.50 69.18 1u7n s THR 224 CO 0.02 0.00 1.03 1.51 -2.21 0.00 0.00 174.62 174.96 1u7n s ASP 225 N -2.83 6.13 0.55 8.08 -4.77 -1.26 -1.36 116.67 121.21 1u7n s ASP 225 Ca 0.08 1.70 0.23 0.00 -3.30 0.00 0.00 52.55 51.27 1u7n s ASP 225 Cb -0.03 -2.52 1.44 0.00 -1.09 0.00 0.00 42.92 40.72 1u7n s ASP 225 CO -0.01 -0.93 2.09 1.23 0.70 0.00 0.00 175.17 178.25 1u7n h GLY 226 N 0.59 0.00 0.27 2.12 0.00 -1.65 0.61 103.07 105.02 1u7n h GLY 226 Ca -0.47 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1u7n h GLY 226 CO 0.59 0.00 -0.04 -2.75 0.00 0.00 0.00 176.54 174.34 1u7n h PHE 227 N 0.00 -0.10 -0.37 5.60 3.57 -1.70 -2.39 116.94 121.56 1u7n h PHE 227 Ca 0.11 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.65 1u7n h PHE 227 Cb 0.49 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1u7n h PHE 227 CO 0.00 0.46 0.14 1.15 -2.23 0.00 0.00 178.31 177.83 1u7n h THR 228 N -0.84 0.91 -0.94 4.41 2.02 -1.86 -2.05 112.91 114.56 1u7n h THR 228 Ca -0.01 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1u7n h THR 228 Cb 0.60 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 1u7n h THR 228 CO 0.02 0.05 0.56 1.23 0.37 0.00 0.00 175.52 177.75 1u7n h GLY 229 N 0.30 1.37 0.96 2.16 0.00 -0.94 0.12 103.07 107.04 1u7n h GLY 229 Ca 0.16 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1u7n h GLY 229 CO -0.16 0.56 -0.02 -0.57 0.00 0.00 0.00 176.54 176.35 1u7n h ASN 230 N 1.30 -0.05 -0.69 0.19 -1.24 -1.32 -0.78 115.58 112.99 1u7n h ASN 230 Ca 0.34 -0.04 0.02 0.00 0.71 0.00 0.00 56.30 57.33 1u7n h ASN 230 Cb -0.04 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 38.98 1u7n h ASN 230 CO -0.06 0.01 0.44 0.00 -1.29 0.00 0.00 177.43 176.52 1u7n h ALA 231 N 0.85 0.89 0.36 1.57 0.00 -0.79 -1.49 119.26 120.65 1u7n h ALA 231 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1u7n h ALA 231 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1u7n h ALA 231 CO 0.01 0.23 -0.17 0.28 0.00 0.00 0.00 179.25 179.59 1u7n h VAL 232 N 0.87 0.65 -0.05 0.00 2.07 -0.75 -0.93 116.25 118.11 1u7n h VAL 232 Ca 0.27 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1u7n h VAL 232 Cb -0.02 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1u7n h VAL 232 CO -0.09 0.06 -0.20 0.25 0.02 0.00 0.00 177.57 177.61 1u7n h LEU 233 N -0.66 -0.59 -1.09 2.57 5.85 -1.06 -0.91 115.31 119.43 1u7n h LEU 233 Ca -0.05 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1u7n h LEU 233 Cb 0.47 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1u7n h LEU 233 CO 0.08 -0.25 0.00 0.07 -0.34 0.00 0.00 178.44 178.00 1u7n h LYS 234 N -0.29 0.00 -0.19 1.25 2.10 -1.30 -1.29 116.57 116.85 1u7n h LYS 234 Ca 0.07 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.64 1u7n h LYS 234 Cb 0.39 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1u7n h LYS 234 CO -0.22 0.00 -0.19 0.77 -2.00 0.00 0.00 179.45 177.81 1u7n h SER 235 N 0.00 0.50 0.17 7.07 0.02 -0.50 -1.69 113.55 119.12 1u7n h SER 235 Ca 0.00 -0.48 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1u7n h SER 235 Cb 0.59 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1u7n h SER 235 CO 0.00 0.88 -0.11 0.40 -1.14 0.00 0.00 176.83 176.86 1u7n h ILE 236 N 0.14 0.76 -0.14 3.27 2.04 -0.77 -1.27 117.51 121.53 1u7n h ILE 236 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1u7n h ILE 236 Cb 0.74 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1u7n h ILE 236 CO 0.05 0.00 0.09 -0.33 0.00 0.00 0.00 178.15 177.95 1u7n h GLU 237 N -0.28 0.17 -0.87 2.37 5.08 -1.33 0.49 114.58 120.22 1u7n h GLU 237 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1u7n h GLU 237 Cb 0.24 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1u7n h GLU 237 CO 0.01 0.11 0.54 0.78 -1.00 0.00 0.00 179.01 179.46 1u7n h GLY 238 N 0.18 1.24 0.76 -3.84 0.00 -1.30 -2.84 103.07 97.27 1u7n h GLY 238 Ca 0.06 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1u7n h GLY 238 CO -0.02 0.48 -0.01 -0.84 0.00 0.00 0.00 176.54 176.15 1u7n h THR 239 N 1.19 1.27 0.00 4.70 2.02 -1.10 -2.21 112.91 118.78 1u7n h THR 239 Ca 0.31 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1u7n h THR 239 Cb -0.08 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1u7n h THR 239 CO -0.06 0.25 0.00 0.00 0.37 0.00 0.00 175.52 176.08 1u7n n ALA 240 N -2.31 1.06 -2.27 6.16 0.00 0.15 -5.03 120.51 118.28 1u7n n ALA 240 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.32 1u7n n ALA 240 Cb 0.22 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1u7n n ALA 240 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u7n n ASN 242 N 0.63 -1.08 0.00 0.00 3.02 -0.83 -5.04 115.26 111.95 1u7n n ASN 242 Ca 0.00 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1u7n n ASN 242 Cb 0.00 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1u7n n ASN 242 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1u7n n SER 245 N 0.21 0.00 -0.19 6.41 7.64 -1.26 -4.82 113.62 121.60 1u7n n SER 245 Ca -0.05 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.74 1u7n n SER 245 Cb 0.15 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.36 1u7n n SER 245 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1u7n h LEU 246 N 0.00 0.87 -0.04 -3.43 3.38 -1.99 -1.30 115.31 112.81 1u7n h LEU 246 Ca 0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1u7n h LEU 246 Cb 0.00 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1u7n h LEU 246 CO 0.00 0.91 0.00 -0.07 0.09 0.00 0.00 178.44 179.38 1u7n h LEU 247 N 0.80 0.06 -0.96 1.67 3.38 -1.97 -2.69 115.31 115.60 1u7n h LEU 247 Ca 0.17 -0.27 0.17 0.00 0.09 0.00 0.00 57.88 58.03 1u7n h LEU 247 Cb 0.41 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 1u7n h LEU 247 CO 0.01 0.32 0.57 0.11 0.09 0.00 0.00 178.44 179.54 1u7n h LYS 248 N -0.20 0.74 -0.37 1.13 1.57 -1.81 0.09 116.57 117.72 1u7n h LYS 248 Ca 0.01 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1u7n h LYS 248 Cb 0.28 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1u7n h LYS 248 CO 0.00 0.49 -0.18 1.15 -0.57 0.00 0.00 179.45 180.34 1u7n h THR 249 N 0.76 1.26 0.66 -0.16 2.02 -1.24 -3.32 112.91 112.89 1u7n h THR 249 Ca 0.54 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 1u7n h THR 249 Cb 0.78 1.17 0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1u7n h THR 249 CO -0.36 0.41 -0.32 0.00 0.37 0.00 0.00 175.52 175.62 1u7n h ALA 250 N 1.19 -0.96 -2.52 6.16 0.00 -0.69 -3.15 119.26 119.29 1u7n h ALA 250 Ca 0.10 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 54.24 1u7n h ALA 250 Cb 0.65 0.34 0.18 0.00 0.00 0.00 0.00 17.79 18.95 1u7n h ALA 250 CO 0.05 -0.89 -0.35 -0.89 0.00 0.00 0.00 179.25 177.17 1u7n n ILE 251 N -5.07 2.28 -0.27 0.00 5.41 -0.35 -1.54 119.36 119.82 1u7n n ILE 251 Ca -0.11 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.17 1u7n n ILE 251 Cb 0.35 -0.74 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 1u7n n ILE 251 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1u7n n LEU 252 N 0.15 0.02 -0.11 1.39 4.77 -1.26 -4.70 117.00 117.25 1u7n n LEU 252 Ca 0.11 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.89 1u7n n LEU 252 Cb 0.48 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1u7n n LEU 252 CO 0.50 -0.01 -1.27 -1.20 -1.33 0.00 0.00 177.39 174.09 1u7n n SER 253 N 0.00 1.99 0.00 -1.43 7.64 -0.59 -5.05 113.62 116.18 1u7n n SER 253 Ca 0.00 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1u7n n SER 253 Cb 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1u7n n SER 253 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u7n n GLY 261 N 2.00 0.00 0.17 0.23 0.00 -1.26 -5.13 105.19 101.20 1u7n n GLY 261 Ca -0.43 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.63 1u7n n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7n h ALA 262 N 0.00 0.94 -0.21 4.61 0.00 -2.01 -3.25 119.26 119.35 1u7n h ALA 262 Ca 0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1u7n h ALA 262 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1u7n h ALA 262 CO 0.00 0.54 -0.49 1.25 0.00 0.00 0.00 179.25 180.55 1u7n h LEU 263 N 0.00 0.61 -1.19 0.00 5.85 -2.04 -2.15 115.31 116.39 1u7n h LEU 263 Ca -0.00 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 1u7n h LEU 263 Cb 0.99 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1u7n h LEU 263 CO 0.06 1.00 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.68 1u7n h LEU 264 N 0.44 0.00 0.09 2.25 3.38 -1.99 -1.75 115.31 117.73 1u7n h LEU 264 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1u7n h LEU 264 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1u7n h LEU 264 CO 0.09 0.40 -0.05 -0.07 0.09 0.00 0.00 178.44 178.91 1u7n h LEU 265 N 0.00 -0.11 -0.65 1.67 3.38 -1.59 -2.53 115.31 115.49 1u7n h LEU 265 Ca -0.00 -0.42 0.11 0.00 0.09 0.00 0.00 57.88 57.66 1u7n h LEU 265 Cb 0.72 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 1u7n h LEU 265 CO 0.05 0.39 0.21 0.11 0.09 0.00 0.00 178.44 179.30 1u7n h LYS 266 N -0.65 0.35 -0.39 1.13 1.79 -1.32 0.16 116.57 117.65 1u7n h LYS 266 Ca -0.01 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1u7n h LYS 266 Cb 0.52 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.07 1u7n h LYS 266 CO 0.02 0.23 0.12 -0.91 -1.08 0.00 0.00 179.45 177.83 1u7n h ASN 267 N 0.37 0.51 -0.08 0.86 2.35 -1.38 0.96 115.58 119.16 1u7n h ASN 267 Ca 0.34 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 1u7n h ASN 267 Cb 0.48 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 1u7n h ASN 267 CO -0.37 0.50 -0.12 0.00 -1.65 0.00 0.00 177.43 175.79 1u7n h ALA 268 N 1.58 0.13 -0.20 -0.83 0.00 -0.55 -1.09 119.26 118.29 1u7n h ALA 268 Ca 0.13 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1u7n h ALA 268 Cb 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1u7n h ALA 268 CO -0.01 -0.00 0.05 1.25 0.00 0.00 0.00 179.25 180.54 1u7n h LEU 269 N -0.21 0.04 -0.54 0.00 5.85 -0.51 -2.94 115.31 117.00 1u7n h LEU 269 Ca 0.01 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1u7n h LEU 269 Cb 0.67 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1u7n h LEU 269 CO 0.03 0.05 0.33 -0.74 -0.34 0.00 0.00 178.44 177.77 1u7n h HIS 270 N 0.14 0.61 0.00 1.25 2.76 -0.81 -1.00 115.15 118.10 1u7n h HIS 270 Ca 0.09 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1u7n h HIS 270 Cb 0.07 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1u7n h HIS 270 CO -0.13 0.35 0.00 0.41 -1.30 0.00 0.00 177.93 177.26 1u7n n GLY 271 N -1.25 0.43 1.35 5.26 0.00 -0.42 -1.56 105.19 109.00 1u7n n GLY 271 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1u7n n GLY 271 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u7n n LYS 273 N 0.72 0.00 -0.02 1.61 5.02 -0.38 -1.87 118.16 123.24 1u7n n LYS 273 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1u7n n LYS 273 Cb 0.10 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.08 1u7n n LYS 273 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1u7n h ASP 274 N 0.00 -0.37 0.00 4.39 1.82 -1.55 -0.99 116.42 119.73 1u7n h ASP 274 Ca 0.00 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1u7n h ASP 274 Cb 0.00 0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.20 1u7n h ASP 274 CO 0.00 -0.15 0.00 -0.62 -1.61 0.00 0.00 179.24 176.86 1u7n n GLU 275 N -5.26 0.00 -3.32 0.28 -0.58 -0.78 -4.77 120.64 106.20 1u7n n GLU 275 Ca -0.03 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.54 1u7n n GLU 275 Cb 0.18 -1.09 0.06 0.00 -0.57 0.00 0.00 31.44 30.02 1u7n n GLU 275 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1u7n n ASP 277 N 0.59 -6.48 0.00 1.62 2.03 -0.38 -4.74 116.55 109.20 1u7n n ASP 277 Ca 0.00 -0.72 0.06 0.00 0.52 0.00 0.00 54.79 54.65 1u7n n ASP 277 Cb 0.00 -4.83 0.32 0.00 -0.72 0.00 0.00 41.12 35.89 1u7n n ASP 277 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u7n n TYR 278 N -3.29 0.00 0.90 -0.67 4.11 -1.26 -2.83 117.16 114.12 1u7n n TYR 278 Ca -0.07 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 57.94 1u7n n TYR 278 Cb 0.61 -0.31 0.52 0.00 -0.00 0.00 0.00 39.34 40.16 1u7n n TYR 278 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1u7n n SER 279 N -1.31 0.00 0.31 9.48 3.41 -1.26 -2.09 113.62 122.17 1u7n n SER 279 Ca 0.06 0.27 0.19 0.00 -0.26 0.00 0.00 58.87 59.13 1u7n n SER 279 Cb 0.11 -0.41 1.00 0.00 -0.26 0.00 0.00 64.21 64.65 1u7n n SER 279 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1u7n h LYS 280 N 0.00 0.00 -0.01 4.33 1.57 -1.91 -1.59 116.57 118.97 1u7n h LYS 280 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1u7n h LYS 280 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1u7n h LYS 280 CO 0.00 0.02 -0.26 0.72 -0.57 0.00 0.00 179.45 179.36 1u7n n HIS 281 N -3.27 0.00 0.00 -1.35 8.25 -0.89 -4.92 115.22 113.05 1u7n n HIS 281 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1u7n n HIS 281 Cb 0.15 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1u7n n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u7n n GLY 282 N 1.34 1.72 0.38 -1.41 0.00 -0.60 -4.83 105.19 101.78 1u7n n GLY 282 Ca 0.12 -2.24 -0.03 0.00 0.00 0.00 0.00 46.02 43.88 1u7n n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7n n GLY 283 N -0.99 -0.85 3.67 -0.02 0.00 -1.26 -4.41 105.19 101.33 1u7n n GLY 283 Ca 0.00 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1u7n n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7n s ALA 284 N -3.80 3.51 -0.04 4.61 0.00 0.31 -4.76 121.76 121.59 1u7n s ALA 284 Ca 0.07 0.03 -0.28 0.00 0.00 0.00 0.00 51.96 51.78 1u7n s ALA 284 Cb -0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 1u7n s ALA 284 CO 0.05 -0.63 0.91 0.08 0.00 0.00 0.00 175.76 176.17 1u7n s VAL 285 N 2.10 4.90 -1.03 0.00 1.01 -1.26 -0.09 120.40 126.02 1u7n s VAL 285 Ca 0.38 1.88 -0.20 0.00 0.00 0.00 0.00 61.98 64.04 1u7n s VAL 285 Cb -0.17 -4.24 0.09 0.00 0.00 0.00 0.00 36.38 32.06 1u7n s VAL 285 CO 0.13 0.15 1.37 -0.76 0.00 0.00 0.00 175.10 175.98 1u7n s LEU 286 N 1.20 4.21 -0.06 3.92 1.02 0.40 -4.20 118.68 125.16 1u7n s LEU 286 Ca 0.47 -1.90 -0.05 0.00 0.02 0.00 0.00 54.13 52.67 1u7n s LEU 286 Cb -0.20 -2.50 -0.04 0.00 0.02 0.00 0.00 46.19 43.48 1u7n s LEU 286 CO 0.23 -1.25 0.17 0.12 0.02 0.00 0.00 176.35 175.64 1u7n s PHE 287 N 3.80 3.58 0.00 0.29 5.36 -0.89 -4.01 117.98 126.11 1u7n s PHE 287 Ca 0.42 0.45 0.00 0.00 -0.96 0.00 0.00 56.93 56.84 1u7n s PHE 287 Cb -0.01 -1.89 0.00 0.00 -0.34 0.00 0.00 43.02 40.78 1u7n s PHE 287 CO -0.07 0.69 0.00 0.41 -1.46 0.00 0.00 175.22 174.79 1u7n n GLY 288 N 1.44 0.86 3.98 13.12 0.00 -1.26 -1.80 105.19 121.53 1u7n n GLY 288 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1u7n n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u7n s LEU 289 N 0.00 3.53 0.51 0.99 1.43 -1.26 -1.13 118.68 122.75 1u7n s LEU 289 Ca 0.00 -0.02 0.29 0.00 -1.03 0.00 0.00 54.13 53.38 1u7n s LEU 289 Cb 0.00 -2.90 0.97 0.00 0.03 0.00 0.00 46.19 44.29 1u7n s LEU 289 CO 0.00 -0.86 1.84 0.11 0.23 0.00 0.00 176.35 177.67 1u7n h LYS 290 N 0.36 0.00 -4.33 1.70 1.57 -1.36 -3.40 116.57 111.11 1u7n h LYS 290 Ca -0.43 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.20 1u7n h LYS 290 Cb 1.28 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.44 1u7n h LYS 290 CO 0.52 0.01 -0.66 0.00 -0.57 0.00 0.00 179.45 178.75 1u7n s ALA 291 N -3.49 0.68 0.02 3.86 0.00 -1.26 -4.93 121.76 116.63 1u7n s ALA 291 Ca 0.03 -1.33 -0.30 0.00 0.00 0.00 0.00 51.96 50.36 1u7n s ALA 291 Cb 0.07 0.57 -0.08 0.00 0.00 0.00 0.00 23.12 23.68 1u7n s ALA 291 CO 0.59 -0.43 1.92 -2.14 0.00 0.00 0.00 175.76 175.70 1u7n s PRO 292 N -3.98 4.13 -0.09 0.00 0.02 -1.26 -4.98 135.00 128.84 1u7n s PRO 292 Ca 0.15 2.54 0.01 0.00 0.02 0.00 0.00 61.00 63.72 1u7n s PRO 292 Cb 0.08 -4.14 0.02 0.00 0.02 0.00 0.00 34.50 30.48 1u7n s PRO 292 CO -0.04 -0.96 -0.09 0.54 -0.33 0.00 0.00 177.00 176.12 1u7n s VAL 293 N 4.46 1.06 -0.03 3.83 0.11 -1.26 -1.79 120.40 126.78 1u7n s VAL 293 Ca 0.86 -0.36 0.04 0.00 -2.93 0.00 0.00 61.98 59.59 1u7n s VAL 293 Cb -0.41 -1.03 -0.01 0.00 -1.53 0.00 0.00 36.38 33.41 1u7n s VAL 293 CO 0.40 0.36 -0.14 0.27 -3.33 0.00 0.00 175.10 172.65 1u7n s ILE 294 N 1.25 1.15 -0.39 7.04 -5.25 -0.72 -0.45 121.20 123.83 1u7n s ILE 294 Ca -0.04 -0.59 -0.19 0.00 -0.99 0.00 0.00 60.65 58.84 1u7n s ILE 294 Cb -0.14 -0.98 0.01 0.00 2.95 0.00 0.00 42.46 44.30 1u7n s ILE 294 CO -0.03 0.33 0.57 -0.75 -1.79 0.00 0.00 174.94 173.27 1u7n s LYS 295 N -0.09 3.43 0.15 0.37 2.47 0.87 -2.69 119.74 124.25 1u7n s LYS 295 Ca 0.00 -0.29 -0.24 0.00 -1.56 0.00 0.00 55.97 53.89 1u7n s LYS 295 Cb -0.08 -3.88 -0.08 0.00 -1.46 0.00 0.00 37.83 32.33 1u7n s LYS 295 CO 0.01 -0.82 0.74 0.99 0.16 0.00 0.00 175.35 176.42 1u7n s THR 296 N 2.56 4.43 0.67 3.43 2.01 -0.53 -0.53 115.64 127.69 1u7n s THR 296 Ca 0.20 1.61 -0.17 0.00 0.31 0.00 0.00 61.69 63.64 1u7n s THR 296 Cb -0.15 -4.09 -0.00 0.00 0.01 0.00 0.00 72.50 68.26 1u7n s THR 296 CO 0.16 0.53 1.21 0.00 -0.69 0.00 0.00 174.62 175.82 1u7n n HIS 297 N 1.61 1.58 -0.18 4.92 1.44 -1.26 -4.11 115.22 119.22 1u7n n HIS 297 Ca -0.07 0.42 0.01 0.00 -2.01 0.00 0.00 57.72 56.07 1u7n n HIS 297 Cb 0.49 -2.21 0.27 0.00 0.12 0.00 0.00 29.99 28.66 1u7n n HIS 297 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1u7n h GLY 298 N 0.27 0.98 -1.32 -1.39 0.00 -1.91 -2.63 103.07 97.08 1u7n h GLY 298 Ca -0.50 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.47 1u7n h GLY 298 CO 0.51 0.36 0.00 0.00 0.00 0.00 0.00 176.54 177.41 1u7n n ALA 299 N -2.43 2.66 -1.70 3.60 0.00 -1.26 -1.21 120.51 120.16 1u7n n ALA 299 Ca 0.07 -0.55 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 1u7n n ALA 299 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1u7n n ALA 299 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1u7n n THR 300 N 0.26 2.18 -1.94 0.00 5.66 -0.99 -4.88 114.28 114.56 1u7n n THR 300 Ca 0.09 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1u7n n THR 300 Cb 0.36 -1.60 0.00 0.00 -1.55 0.00 0.00 70.33 67.54 1u7n n THR 300 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1u7n n GLY 301 N 0.76 1.80 0.21 1.09 0.00 -1.26 -4.53 105.19 103.26 1u7n n GLY 301 Ca 0.05 -2.03 0.02 0.00 0.00 0.00 0.00 46.02 44.07 1u7n n GLY 301 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u7n h PRO 302 N 0.00 0.11 0.02 1.61 0.13 -1.91 -3.26 132.00 128.70 1u7n h PRO 302 Ca 0.00 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1u7n h PRO 302 Cb 0.00 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.10 1u7n h PRO 302 CO 0.00 0.37 -0.08 -0.44 -0.23 0.00 0.00 178.00 177.62 1u7n h ASP 303 N 0.10 -0.23 0.72 1.44 3.32 -1.93 -1.54 116.42 118.30 1u7n h ASP 303 Ca 0.02 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1u7n h ASP 303 Cb 0.52 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1u7n h ASP 303 CO 0.04 -0.12 -0.45 0.00 -1.72 0.00 0.00 179.24 176.99 1u7n h ALA 304 N 0.81 1.03 -0.08 3.45 0.00 -1.87 -1.11 119.26 121.49 1u7n h ALA 304 Ca 0.02 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1u7n h ALA 304 Cb 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1u7n h ALA 304 CO -0.07 0.56 0.03 0.28 0.00 0.00 0.00 179.25 180.05 1u7n h VAL 305 N 0.00 1.14 -0.99 0.00 2.07 -1.58 -1.66 116.25 115.22 1u7n h VAL 305 Ca -0.00 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1u7n h VAL 305 Cb 0.92 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1u7n h VAL 305 CO 0.06 0.12 0.65 -0.09 0.02 0.00 0.00 177.57 178.33 1u7n h ARG 306 N -0.02 1.29 -0.06 1.57 2.43 -0.93 -0.50 114.38 118.15 1u7n h ARG 306 Ca 0.03 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 1u7n h ARG 306 Cb 0.16 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1u7n h ARG 306 CO -0.00 0.85 -0.51 1.88 -1.51 0.00 0.00 179.97 180.68 1u7n h TYR 307 N 1.33 0.20 -0.02 2.20 0.05 -1.22 -2.08 116.97 117.43 1u7n h TYR 307 Ca 0.37 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 59.08 1u7n h TYR 307 Cb -0.13 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.57 1u7n h TYR 307 CO -0.00 0.64 0.01 1.15 -1.05 0.00 0.00 178.16 178.91 1u7n h THR 308 N 0.13 1.14 -0.59 -2.88 2.02 -0.67 -1.88 112.91 110.18 1u7n h THR 308 Ca 0.00 -0.41 0.05 0.00 0.77 0.00 0.00 66.41 66.83 1u7n h THR 308 Cb 0.95 1.38 -0.05 0.00 -1.74 0.00 0.00 68.15 68.68 1u7n h THR 308 CO 0.07 0.11 0.33 0.40 0.37 0.00 0.00 175.52 176.80 1u7n h ILE 309 N -0.13 0.98 -0.98 3.11 2.04 -0.98 -1.36 117.51 120.18 1u7n h ILE 309 Ca 0.01 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.70 1u7n h ILE 309 Cb 0.17 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 1u7n h ILE 309 CO -0.00 0.11 0.63 0.03 0.00 0.00 0.00 178.15 178.93 1u7n h ARG 310 N 0.62 1.16 -0.17 2.37 3.08 -1.34 0.08 114.38 120.19 1u7n h ARG 310 Ca 0.26 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1u7n h ARG 310 Cb 0.14 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1u7n h ARG 310 CO -0.16 0.77 0.06 0.37 -1.07 0.00 0.00 179.97 179.94 1u7n h GLN 311 N 1.19 0.25 -0.63 0.04 4.15 -0.77 -1.78 115.11 117.56 1u7n h GLN 311 Ca 0.40 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.70 1u7n h GLN 311 Cb 0.07 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1u7n h GLN 311 CO -0.15 0.34 0.10 -0.84 -1.93 0.00 0.00 178.83 176.35 1u7n h ILE 312 N 0.11 1.26 -0.45 2.39 3.07 -0.95 -2.69 117.51 120.25 1u7n h ILE 312 Ca 0.06 -1.03 0.09 0.00 1.55 0.00 0.00 64.86 65.53 1u7n h ILE 312 Cb 0.18 0.70 -0.09 0.00 -0.27 0.00 0.00 36.82 37.34 1u7n h ILE 312 CO -0.00 0.38 -0.20 -0.74 -1.05 0.00 0.00 178.15 176.54 1u7n h HIS 313 N 0.96 -0.49 0.00 0.16 2.76 -0.92 0.14 115.15 117.76 1u7n h HIS 313 Ca 0.19 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1u7n h HIS 313 Cb 0.44 0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.69 1u7n h HIS 313 CO 0.03 -0.28 0.00 2.41 -1.30 0.00 0.00 177.93 178.79 1u7n n THR 314 N -5.39 0.04 0.00 6.26 -1.04 -0.68 -0.16 114.28 113.32 1u7n n THR 314 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1u7n n THR 314 Cb 0.30 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 1u7n n THR 314 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1u7n n LEU 316 N 0.61 0.00 -0.18 -4.42 4.77 0.49 -0.89 117.00 117.39 1u7n n LEU 316 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1u7n n LEU 316 Cb 0.04 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.22 1u7n n LEU 316 CO 0.00 0.00 0.94 -0.33 -1.33 0.00 0.00 177.39 176.67 1u7n h GLU 317 N 0.00 0.29 0.00 3.23 5.08 -0.77 -1.16 114.58 121.25 1u7n h GLU 317 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1u7n h GLU 317 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1u7n h GLU 317 CO 0.00 0.19 0.00 0.25 -1.00 0.00 0.00 179.01 178.45 1u7n n THR 318 N -5.07 0.72 -3.68 1.13 -2.24 -0.06 -4.93 114.28 100.15 1u7n n THR 318 Ca 0.07 0.07 -0.23 0.00 -2.27 0.00 0.00 64.05 61.69 1u7n n THR 318 Cb 0.27 -0.93 0.05 0.00 -2.10 0.00 0.00 70.33 67.62 1u7n n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u7n n GLN 319 N -2.10 -5.89 -0.23 -0.78 1.13 -0.44 -4.92 117.38 104.15 1u7n n GLN 319 Ca 0.04 0.69 -0.08 0.00 -1.94 0.00 0.00 57.00 55.71 1u7n n GLN 319 Cb 0.29 -5.50 0.03 0.00 0.11 0.00 0.00 30.24 25.17 1u7n n GLN 319 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 1u7n h VAL 320 N -2.06 1.25 0.52 5.09 3.04 -1.87 -2.01 116.25 120.20 1u7n h VAL 320 Ca -0.59 -0.86 -0.03 0.00 -1.01 0.00 0.00 66.70 64.21 1u7n h VAL 320 Cb 1.36 0.60 0.01 0.00 -2.01 0.00 0.00 31.29 31.25 1u7n h VAL 320 CO 0.58 0.33 -0.25 0.58 -1.01 0.00 0.00 177.57 177.79 1u7n h VAL 321 N 0.92 0.42 -0.89 1.51 2.07 -1.94 -2.04 116.25 116.30 1u7n h VAL 321 Ca 0.20 -0.29 0.21 0.00 0.82 0.00 0.00 66.70 67.64 1u7n h VAL 321 Cb 0.30 0.53 -0.16 0.00 -1.52 0.00 0.00 31.29 30.44 1u7n h VAL 321 CO -0.01 0.04 -0.05 -0.65 0.02 0.00 0.00 177.57 176.93 1u7n h PRO 322 N -0.90 0.04 0.00 1.57 0.11 -1.92 0.30 132.00 131.20 1u7n h PRO 322 Ca -0.07 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1u7n h PRO 322 Cb 0.61 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1u7n h PRO 322 CO 0.12 0.03 -0.06 1.96 -0.21 0.00 0.00 178.00 179.84 1u7n h GLN 323 N 0.04 0.00 0.00 1.05 4.20 -1.24 -1.64 115.11 117.52 1u7n h GLN 323 Ca 0.49 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.96 1u7n h GLN 323 Cb 0.89 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.64 1u7n h GLN 323 CO -0.84 0.06 -1.28 -0.07 -0.67 0.00 0.00 178.83 176.03 1u7n h LEU 324 N 0.00 0.01 0.26 1.46 3.38 0.27 -2.87 115.31 117.81 1u7n h LEU 324 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1u7n h LEU 324 Cb 0.18 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1u7n h LEU 324 CO 0.01 1.01 -0.12 0.58 0.09 0.00 0.00 178.44 180.00 1u7n h VAL 325 N 0.00 0.78 0.00 1.22 2.07 -0.75 -2.44 116.25 117.13 1u7n h VAL 325 Ca -0.12 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1u7n h VAL 325 Cb 1.87 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1u7n h VAL 325 CO 0.11 0.06 0.00 -0.62 0.02 0.00 0.00 177.57 177.14 1u7n n GLU 326 N -5.18 0.79 -0.06 1.57 4.71 -0.65 -1.18 120.64 120.63 1u7n n GLU 326 Ca -0.10 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 56.86 1u7n n GLU 326 Cb 0.20 -1.19 -0.13 0.00 -1.01 0.00 0.00 31.44 29.31 1u7n n GLU 326 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1u7n n TYR 327 N -0.69 0.62 1.05 -0.32 9.36 -1.08 -5.05 117.16 121.06 1u7n n TYR 327 Ca 0.07 0.13 0.12 0.00 3.32 0.00 0.00 57.90 61.55 1u7n n TYR 327 Cb 0.03 -1.08 0.14 0.00 -0.63 0.00 0.00 39.34 37.80 1u7n n TYR 327 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74