#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f07 s LYS 2 N 0.00 3.41 -0.05 2.12 1.02 -0.56 -4.97 119.74 120.71 1f07 s LYS 2 Ca 0.00 -0.64 0.06 0.00 0.02 0.00 0.00 55.97 55.41 1f07 s LYS 2 Cb 0.00 -2.93 -0.02 0.00 -0.52 0.00 0.00 37.83 34.36 1f07 s LYS 2 CO 0.00 0.50 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.63 1f07 s PHE 3 N -1.79 2.44 0.26 3.18 0.40 -1.26 -0.58 117.98 120.64 1f07 s PHE 3 Ca 0.34 -0.57 0.07 0.00 -0.60 0.00 0.00 56.93 56.17 1f07 s PHE 3 Cb -0.11 -1.58 -0.06 0.00 0.51 0.00 0.00 43.02 41.79 1f07 s PHE 3 CO 0.28 -0.12 -0.07 0.20 0.70 0.00 0.00 175.22 176.21 1f07 s GLY 4 N -0.35 1.74 0.00 4.36 0.00 0.29 -0.76 107.32 112.61 1f07 s GLY 4 Ca 0.02 -1.85 -0.01 0.00 0.00 0.00 0.00 44.72 42.88 1f07 s GLY 4 CO 0.02 -1.82 0.01 -1.50 0.00 0.00 0.00 173.10 169.81 1f07 s ILE 5 N -3.02 0.04 -0.08 0.90 2.07 -0.13 -0.85 121.20 120.14 1f07 s ILE 5 Ca 0.28 -0.32 0.02 0.00 -1.41 0.00 0.00 60.65 59.22 1f07 s ILE 5 Cb 0.03 -0.12 -0.02 0.00 0.13 0.00 0.00 42.46 42.47 1f07 s ILE 5 CO 0.11 -0.18 -0.13 -0.70 -1.91 0.00 0.00 174.94 172.13 1f07 s GLU 6 N -0.52 2.82 0.01 3.50 -6.30 -0.50 -0.24 118.70 117.47 1f07 s GLU 6 Ca -0.06 -0.68 0.04 0.00 -2.50 0.00 0.00 54.97 51.77 1f07 s GLU 6 Cb -0.04 -2.48 -0.01 0.00 0.00 0.00 0.00 34.13 31.60 1f07 s GLU 6 CO -0.00 0.49 -0.12 -0.06 0.02 0.00 0.00 175.26 175.59 1f07 s PHE 7 N -0.38 1.08 -0.26 5.30 0.40 -0.25 -4.49 117.98 119.38 1f07 s PHE 7 Ca 0.04 -0.28 -0.10 0.00 -0.60 0.00 0.00 56.93 56.00 1f07 s PHE 7 Cb -0.12 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 1f07 s PHE 7 CO 0.02 0.00 0.15 0.08 0.70 0.00 0.00 175.22 176.18 1f07 s VAL 8 N -0.57 5.06 -1.01 -0.44 1.01 -1.26 -2.07 120.40 121.12 1f07 s VAL 8 Ca 0.02 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 1f07 s VAL 8 Cb -0.06 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 1f07 s VAL 8 CO 0.00 0.29 2.18 -0.81 0.00 0.00 0.00 175.10 176.77 1f07 n PRO 9 N 4.86 2.20 -0.17 2.72 -0.04 -1.26 -4.14 135.00 139.18 1f07 n PRO 9 Ca -0.15 -1.70 0.07 0.00 -0.04 0.00 0.00 63.50 61.68 1f07 n PRO 9 Cb 0.52 -2.65 0.10 0.00 -0.04 0.00 0.00 33.50 31.43 1f07 n PRO 9 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1f07 n ASN 10 N 4.95 1.77 -4.12 3.54 0.23 -1.26 -1.07 115.26 119.30 1f07 n ASN 10 Ca 0.50 -2.78 -0.08 0.00 -0.53 0.00 0.00 54.58 51.68 1f07 n ASN 10 Cb 0.22 -0.36 -0.10 0.00 -2.08 0.00 0.00 39.78 37.46 1f07 n ASN 10 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 1f07 s GLU 11 N -2.13 0.76 -0.13 -3.83 -1.05 -1.26 -5.04 118.70 106.02 1f07 s GLU 11 Ca 0.23 -1.32 -0.42 0.00 -0.15 0.00 0.00 54.97 53.32 1f07 s GLU 11 Cb 0.20 0.19 -0.20 0.00 -0.44 0.00 0.00 34.13 33.88 1f07 s GLU 11 CO 0.02 -0.16 1.23 -2.30 0.95 0.00 0.00 175.26 175.00 1f07 n PRO 12 N 0.02 0.08 -0.32 -4.83 -0.02 -1.26 -4.81 135.00 123.85 1f07 n PRO 12 Ca -0.10 0.03 0.06 0.00 -2.02 0.00 0.00 63.50 61.46 1f07 n PRO 12 Cb 0.62 -1.54 0.25 0.00 -0.02 0.00 0.00 33.50 32.81 1f07 n PRO 12 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1f07 h ILE 13 N 3.56 1.00 -1.00 4.25 2.04 -1.99 -0.90 117.51 124.48 1f07 h ILE 13 Ca -0.49 -0.34 0.16 0.00 1.00 0.00 0.00 64.86 65.19 1f07 h ILE 13 Cb 1.41 -0.09 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 1f07 h ILE 13 CO 0.75 0.18 0.62 -0.08 0.00 0.00 0.00 178.15 179.62 1f07 h GLU 14 N 1.00 0.83 -0.14 2.37 4.22 -1.99 0.14 114.58 121.00 1f07 h GLU 14 Ca 0.43 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.74 1f07 h GLU 14 Cb 0.34 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1f07 h GLU 14 CO -0.19 0.55 -0.25 -0.22 -2.18 0.00 0.00 179.01 176.72 1f07 h LYS 15 N 0.85 0.42 -0.73 1.92 3.64 -1.52 -3.08 116.57 118.07 1f07 h LYS 15 Ca 0.54 -0.26 0.09 0.00 -1.27 0.00 0.00 60.65 59.75 1f07 h LYS 15 Cb 0.72 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.50 1f07 h LYS 15 CO -0.32 0.85 0.37 0.82 -2.27 0.00 0.00 179.45 178.91 1f07 h ILE 16 N 0.03 0.85 -0.38 2.00 2.04 -0.76 -1.33 117.51 119.96 1f07 h ILE 16 Ca 0.01 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1f07 h ILE 16 Cb 0.83 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1f07 h ILE 16 CO 0.06 0.11 0.18 0.58 0.00 0.00 0.00 178.15 179.08 1f07 h VAL 17 N 0.63 0.96 -0.55 1.67 2.07 -1.00 0.47 116.25 120.50 1f07 h VAL 17 Ca 0.36 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 1f07 h VAL 17 Cb 0.38 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1f07 h VAL 17 CO -0.27 0.07 0.29 0.11 0.02 0.00 0.00 177.57 177.79 1f07 h LYS 18 N 0.37 0.78 -0.60 1.57 1.57 -1.33 0.14 116.57 119.06 1f07 h LYS 18 Ca 0.16 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1f07 h LYS 18 Cb 0.08 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1f07 h LYS 18 CO -0.12 0.61 0.15 -0.07 -0.57 0.00 0.00 179.45 179.45 1f07 h LEU 19 N 0.74 0.86 -0.55 2.94 3.38 -0.83 0.18 115.31 122.03 1f07 h LEU 19 Ca 0.19 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1f07 h LEU 19 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1f07 h LEU 19 CO -0.03 0.83 -0.42 0.58 0.09 0.00 0.00 178.44 179.49 1f07 h VAL 20 N 0.89 1.29 -0.66 1.22 2.07 -0.51 -0.23 116.25 120.32 1f07 h VAL 20 Ca 0.19 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 1f07 h VAL 20 Cb 0.31 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1f07 h VAL 20 CO -0.00 0.52 0.38 0.50 0.02 0.00 0.00 177.57 178.98 1f07 h LYS 21 N 0.56 0.92 -0.48 1.57 1.63 -0.00 0.18 116.57 120.94 1f07 h LYS 21 Ca 0.04 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1f07 h LYS 21 Cb 0.96 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.39 1f07 h LYS 21 CO 0.09 0.67 0.29 1.25 -3.45 0.00 0.00 179.45 178.30 1f07 h LEU 22 N 0.91 0.57 -0.70 5.20 5.85 -0.40 0.15 115.31 126.89 1f07 h LEU 22 Ca 0.24 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1f07 h LEU 22 Cb 0.01 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1f07 h LEU 22 CO -0.04 0.46 0.46 0.00 -0.34 0.00 0.00 178.44 178.98 1f07 h ALA 23 N 1.14 0.89 -0.59 1.25 0.00 -0.40 -0.27 119.26 121.27 1f07 h ALA 23 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1f07 h ALA 23 Cb -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1f07 h ALA 23 CO -0.03 0.32 0.30 1.49 0.00 0.00 0.00 179.25 181.34 1f07 h GLU 24 N 0.95 0.84 -0.29 0.00 4.81 -0.07 -0.84 114.58 119.99 1f07 h GLU 24 Ca 0.26 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1f07 h GLU 24 Cb -0.10 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 1f07 h GLU 24 CO -0.05 0.67 0.07 -0.44 -0.73 0.00 0.00 179.01 178.53 1f07 h ASP 25 N 0.81 0.37 -0.23 1.04 3.32 0.39 -2.34 116.42 119.78 1f07 h ASP 25 Ca 0.21 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1f07 h ASP 25 Cb 0.09 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1f07 h ASP 25 CO -0.03 0.38 0.00 1.33 -1.72 0.00 0.00 179.24 179.20 1f07 n VAL 26 N -4.38 0.30 0.00 -1.35 0.24 -0.22 -4.94 118.33 107.98 1f07 n VAL 26 Ca 0.01 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1f07 n VAL 26 Cb 0.16 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 1f07 n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f07 n GLY 27 N 1.17 0.86 3.77 7.63 0.00 -0.88 -4.62 105.19 113.13 1f07 n GLY 27 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1f07 n GLY 27 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1f07 s PHE 28 N -2.00 3.22 -0.70 1.61 0.40 -0.37 -4.76 117.98 115.38 1f07 s PHE 28 Ca 0.00 1.60 0.14 0.00 -0.60 0.00 0.00 56.93 58.07 1f07 s PHE 28 Cb 0.00 -3.33 -0.15 0.00 0.51 0.00 0.00 43.02 40.05 1f07 s PHE 28 CO 0.00 -1.04 0.61 0.39 0.70 0.00 0.00 175.22 175.88 1f07 n GLU 29 N 0.32 2.30 -4.17 0.44 1.02 0.06 -4.49 120.64 116.11 1f07 n GLU 29 Ca 0.03 -0.04 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1f07 n GLU 29 Cb 0.47 -1.17 -0.14 0.00 -0.02 0.00 0.00 31.44 30.57 1f07 n GLU 29 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1f07 s TYR 30 N -2.31 0.50 -0.10 -0.32 1.51 -0.98 -0.77 117.35 114.88 1f07 s TYR 30 Ca 0.06 -0.10 0.03 0.00 -1.01 0.00 0.00 57.07 56.04 1f07 s TYR 30 Cb 0.11 -0.32 0.01 0.00 -0.11 0.00 0.00 41.96 41.64 1f07 s TYR 30 CO 0.57 -0.01 -0.18 0.00 -1.11 0.00 0.00 175.55 174.82 1f07 s ALA 31 N -0.16 1.80 -0.12 3.71 0.00 0.17 -0.95 121.76 126.20 1f07 s ALA 31 Ca 0.02 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1f07 s ALA 31 Cb -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.32 1f07 s ALA 31 CO -0.00 0.10 -0.21 -1.58 0.00 0.00 0.00 175.76 174.07 1f07 s TRP 32 N 0.67 2.65 -0.14 0.00 0.52 0.67 -2.07 118.94 121.25 1f07 s TRP 32 Ca -0.13 -1.10 0.01 0.00 0.02 0.00 0.00 56.10 54.90 1f07 s TRP 32 Cb -0.16 -1.78 -0.00 0.00 -1.15 0.00 0.00 33.47 30.37 1f07 s TRP 32 CO 0.03 -0.47 -0.17 0.42 0.02 0.00 0.00 176.95 176.79 1f07 s ILE 33 N 0.56 2.64 0.56 2.03 -1.09 -0.54 -1.09 121.20 124.27 1f07 s ILE 33 Ca -0.12 -0.80 -0.19 0.00 -2.23 0.00 0.00 60.65 57.31 1f07 s ILE 33 Cb -0.17 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.57 1f07 s ILE 33 CO 0.04 0.53 1.12 0.42 -1.23 0.00 0.00 174.94 175.82 1f07 s THR 34 N 0.57 3.21 -0.32 2.92 -4.23 -0.88 0.40 115.64 117.31 1f07 s THR 34 Ca -0.10 0.72 0.02 0.00 -1.18 0.00 0.00 61.69 61.15 1f07 s THR 34 Cb -0.16 -3.27 0.10 0.00 1.34 0.00 0.00 72.50 70.51 1f07 s THR 34 CO 0.04 -0.20 0.06 -0.62 -0.54 0.00 0.00 174.62 173.36 1f07 s ASP 35 N -1.93 4.45 -0.02 3.99 2.15 -1.25 -4.55 116.67 119.51 1f07 s ASP 35 Ca 0.71 -1.91 0.02 0.00 0.43 0.00 0.00 52.55 51.81 1f07 s ASP 35 Cb -0.23 -1.33 0.00 0.00 -0.30 0.00 0.00 42.92 41.06 1f07 s ASP 35 CO 0.29 -0.38 -0.07 -1.00 -0.17 0.00 0.00 175.17 173.84 1f07 s HIS 36 N 1.19 0.73 0.50 -5.34 3.76 -1.26 -4.80 115.29 110.07 1f07 s HIS 36 Ca 0.09 -0.16 0.22 0.00 -0.15 0.00 0.00 55.06 55.06 1f07 s HIS 36 Cb -0.18 -0.53 1.28 0.00 1.11 0.00 0.00 32.58 34.26 1f07 s HIS 36 CO -0.14 -0.07 1.97 0.10 -0.85 0.00 0.00 174.74 175.75 1f07 h TYR 37 N 6.35 0.16 -0.00 1.40 -0.00 -1.98 -1.82 116.97 121.07 1f07 h TYR 37 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.41 1f07 h TYR 37 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.85 1f07 h TYR 37 CO 0.44 0.06 -0.01 0.27 -0.00 0.00 0.00 178.16 178.92 1f07 n ASN 38 N -4.41 0.32 -2.83 0.10 6.94 -1.26 -4.84 115.26 109.28 1f07 n ASN 38 Ca 0.11 -1.03 -0.09 0.00 -0.02 0.00 0.00 54.58 53.55 1f07 n ASN 38 Cb 0.58 -0.02 -0.01 0.00 -2.36 0.00 0.00 39.78 37.97 1f07 n ASN 38 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1f07 n ASN 39 N -0.78 2.05 -4.76 0.53 3.02 -0.69 -5.10 115.26 109.53 1f07 n ASN 39 Ca 0.22 -1.63 -0.37 0.00 -0.03 0.00 0.00 54.58 52.76 1f07 n ASN 39 Cb 0.17 0.06 0.01 0.00 -0.61 0.00 0.00 39.78 39.41 1f07 n ASN 39 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1f07 s LYS 40 N -2.61 3.46 0.15 3.52 1.02 -0.24 -4.89 119.74 120.16 1f07 s LYS 40 Ca 0.04 1.92 -0.34 0.00 0.02 0.00 0.00 55.97 57.61 1f07 s LYS 40 Cb -0.00 -2.29 -0.14 0.00 -0.52 0.00 0.00 37.83 34.87 1f07 s LYS 40 CO 0.03 -0.84 1.50 -1.71 -0.92 0.00 0.00 175.35 173.41 1f07 n ASN 41 N -0.81 2.73 0.10 2.83 2.85 -1.26 -4.79 115.26 116.91 1f07 n ASN 41 Ca 0.09 1.10 -0.01 0.00 -0.11 0.00 0.00 54.58 55.65 1f07 n ASN 41 Cb 0.47 -1.37 0.27 0.00 1.24 0.00 0.00 39.78 40.39 1f07 n ASN 41 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1f07 h VAL 42 N 3.48 1.27 0.09 3.44 3.04 -1.90 -2.59 116.25 123.09 1f07 h VAL 42 Ca -0.45 -1.32 -0.25 0.00 -1.01 0.00 0.00 66.70 63.66 1f07 h VAL 42 Cb 1.27 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 32.10 1f07 h VAL 42 CO 0.85 0.40 -1.17 1.88 -1.01 0.00 0.00 177.57 178.52 1f07 h TYR 43 N 0.21 0.34 -0.51 3.17 -1.99 -1.96 0.11 116.97 116.34 1f07 h TYR 43 Ca 0.03 -0.25 -0.09 0.00 2.00 0.00 0.00 58.73 60.41 1f07 h TYR 43 Cb 0.69 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.39 1f07 h TYR 43 CO 0.01 1.20 -0.06 0.93 -0.00 0.00 0.00 178.16 180.24 1f07 h GLU 44 N 0.05 0.91 0.18 4.88 5.08 -1.95 0.37 114.58 124.10 1f07 h GLU 44 Ca -0.10 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1f07 h GLU 44 Cb 1.91 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.08 1f07 h GLU 44 CO 0.18 0.94 -0.09 1.15 -1.00 0.00 0.00 179.01 180.19 1f07 h THR 45 N 0.82 0.92 -0.72 1.13 2.02 -1.38 -2.49 112.91 113.22 1f07 h THR 45 Ca 0.14 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1f07 h THR 45 Cb 0.57 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 1f07 h THR 45 CO 0.03 0.13 0.44 -0.07 0.37 0.00 0.00 175.52 176.42 1f07 h LEU 46 N -0.51 0.85 -0.64 2.58 3.38 -0.58 -1.17 115.31 119.23 1f07 h LEU 46 Ca -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1f07 h LEU 46 Cb 0.39 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1f07 h LEU 46 CO 0.04 0.65 0.33 0.00 0.09 0.00 0.00 178.44 179.55 1f07 h ALA 47 N 1.50 0.82 -0.07 1.53 0.00 -0.20 0.98 119.26 123.82 1f07 h ALA 47 Ca 0.26 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1f07 h ALA 47 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1f07 h ALA 47 CO -0.05 0.36 -0.58 -0.07 0.00 0.00 0.00 179.25 178.91 1f07 h LEU 48 N 0.87 0.27 -0.55 0.00 3.38 -1.05 -2.27 115.31 115.96 1f07 h LEU 48 Ca 0.22 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1f07 h LEU 48 Cb 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1f07 h LEU 48 CO -0.03 0.79 -0.02 0.40 0.09 0.00 0.00 178.44 179.67 1f07 h ILE 49 N 0.18 1.27 -0.89 1.22 2.04 -0.86 -1.76 117.51 118.71 1f07 h ILE 49 Ca -0.00 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.72 1f07 h ILE 49 Cb 1.08 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 1f07 h ILE 49 CO 0.09 0.41 0.59 0.00 0.00 0.00 0.00 178.15 179.24 1f07 h ALA 50 N 0.95 1.12 -0.59 1.87 0.00 -0.59 -1.90 119.26 120.12 1f07 h ALA 50 Ca 0.15 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1f07 h ALA 50 Cb 0.57 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1f07 h ALA 50 CO 0.03 0.52 0.14 0.93 0.00 0.00 0.00 179.25 180.87 1f07 h GLU 51 N 1.20 0.91 -0.40 0.00 5.08 -1.05 -3.10 114.58 117.23 1f07 h GLU 51 Ca 0.33 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1f07 h GLU 51 Cb -0.14 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 28.98 1f07 h GLU 51 CO -0.07 0.82 0.00 0.41 -1.00 0.00 0.00 179.01 179.17 1f07 n GLY 52 N -0.79 0.87 3.38 -3.84 0.00 -0.70 -4.93 105.19 99.19 1f07 n GLY 52 Ca 0.04 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 1f07 n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f07 s THR 53 N -1.48 0.56 0.00 2.61 -4.23 -0.79 -4.75 115.64 107.56 1f07 s THR 53 Ca 0.26 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 1f07 s THR 53 Cb 0.14 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.43 1f07 s THR 53 CO 0.18 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.64 1f07 n GLU 54 N -0.63 1.20 0.00 3.99 1.02 -1.26 -4.91 120.64 120.04 1f07 n GLU 54 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1f07 n GLU 54 Cb 0.65 -0.91 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 1f07 n GLU 54 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1f07 n THR 55 N -2.10 0.00 -2.12 2.62 -2.24 -1.26 -5.06 114.28 104.12 1f07 n THR 55 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 1f07 n THR 55 Cb 0.41 0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 1f07 n THR 55 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1f07 s ILE 56 N -0.96 2.74 0.36 2.28 2.07 -1.26 -4.99 121.20 121.44 1f07 s ILE 56 Ca 0.00 0.73 -0.25 0.00 -1.41 0.00 0.00 60.65 59.72 1f07 s ILE 56 Cb 0.00 -3.46 -0.09 0.00 0.13 0.00 0.00 42.46 39.04 1f07 s ILE 56 CO 0.00 0.16 1.01 -0.54 -1.91 0.00 0.00 174.94 173.66 1f07 s LYS 57 N -1.87 4.37 -0.03 3.50 1.02 0.05 -4.90 119.74 121.88 1f07 s LYS 57 Ca 0.50 1.44 -0.06 0.00 0.02 0.00 0.00 55.97 57.87 1f07 s LYS 57 Cb -0.39 -2.67 0.01 0.00 -0.52 0.00 0.00 37.83 34.26 1f07 s LYS 57 CO 0.52 0.05 0.14 -0.48 -0.92 0.00 0.00 175.35 174.66 1f07 s LEU 58 N -2.35 1.48 0.02 3.17 2.34 -0.53 0.44 118.68 123.26 1f07 s LEU 58 Ca 0.54 0.10 -0.29 0.00 0.06 0.00 0.00 54.13 54.54 1f07 s LEU 58 Cb -0.21 0.58 0.11 0.00 -0.56 0.00 0.00 46.19 46.10 1f07 s LEU 58 CO 0.26 -0.18 1.19 -0.83 -1.06 0.00 0.00 176.35 175.74 1f07 s GLY 59 N -0.51 -0.36 0.28 -3.48 0.00 -0.88 -1.16 107.32 101.21 1f07 s GLY 59 Ca -0.06 0.58 -0.29 0.00 0.00 0.00 0.00 44.72 44.95 1f07 s GLY 59 CO 0.01 0.11 1.20 2.56 0.00 0.00 0.00 173.10 176.97 1f07 s PRO 60 N -2.66 4.51 -0.39 2.90 0.04 -1.26 -1.47 135.00 136.66 1f07 s PRO 60 Ca 0.13 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.16 1f07 s PRO 60 Cb 0.03 -3.16 0.15 0.00 0.04 0.00 0.00 34.50 31.56 1f07 s PRO 60 CO -0.02 -0.00 0.28 0.20 0.04 0.00 0.00 177.00 177.50 1f07 s GLY 61 N -0.50 1.10 0.21 0.56 0.00 0.16 -1.48 107.32 107.39 1f07 s GLY 61 Ca 0.48 -2.22 0.05 0.00 0.00 0.00 0.00 44.72 43.03 1f07 s GLY 61 CO 0.44 2.06 -0.06 -1.34 0.00 0.00 0.00 173.10 174.20 1f07 s VAL 62 N 0.49 1.27 0.00 1.40 -7.23 -1.26 -4.04 120.40 111.03 1f07 s VAL 62 Ca 0.25 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1f07 s VAL 62 Cb -0.10 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1f07 s VAL 62 CO -0.09 -0.46 0.00 1.07 -0.31 0.00 0.00 175.10 175.30 1f07 n THR 63 N -0.39 0.00 -4.00 5.32 5.66 0.18 -3.91 114.28 117.14 1f07 n THR 63 Ca -0.07 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.84 1f07 n THR 63 Cb 0.62 -1.17 -0.07 0.00 -1.55 0.00 0.00 70.33 68.16 1f07 n THR 63 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1f07 s ASN 64 N -1.00 0.07 0.00 1.09 4.22 -1.26 -0.11 114.94 117.95 1f07 s ASN 64 Ca 0.00 -0.95 0.23 0.00 -2.14 0.00 0.00 52.86 50.00 1f07 s ASN 64 Cb 0.00 0.43 1.24 0.00 1.28 0.00 0.00 41.25 44.20 1f07 s ASN 64 CO 0.00 -0.89 1.82 -2.65 -2.04 0.00 0.00 177.10 173.34 1f07 n PRO 65 N -0.22 1.16 -0.12 3.55 -0.02 -1.26 -4.29 135.00 133.81 1f07 n PRO 65 Ca -0.06 -0.24 -0.18 0.00 -2.02 0.00 0.00 63.50 60.99 1f07 n PRO 65 Cb 0.63 -1.37 -0.10 0.00 -0.02 0.00 0.00 33.50 32.64 1f07 n PRO 65 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1f07 n TYR 66 N -0.60 0.00 0.52 6.00 4.02 -1.26 -4.56 117.16 121.28 1f07 n TYR 66 Ca 0.17 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.17 1f07 n TYR 66 Cb 0.14 -0.89 0.44 0.00 -0.02 0.00 0.00 39.34 39.01 1f07 n TYR 66 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1f07 n VAL 67 N -3.38 0.76 -3.76 -0.72 0.24 -1.26 -4.72 118.33 105.49 1f07 n VAL 67 Ca -0.43 0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 61.87 1f07 n VAL 67 Cb 0.92 -0.97 -0.10 0.00 -1.47 0.00 0.00 33.84 32.22 1f07 n VAL 67 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1f07 s ARG 68 N -3.17 0.49 0.42 7.34 0.52 -1.26 -5.13 118.95 118.16 1f07 s ARG 68 Ca 0.07 0.25 -0.26 0.00 -0.52 0.00 0.00 55.73 55.27 1f07 s ARG 68 Cb 0.11 0.23 -0.09 0.00 0.52 0.00 0.00 34.95 35.71 1f07 s ARG 68 CO 0.40 -0.09 1.44 0.45 0.02 0.00 0.00 175.30 177.52 1f07 n SER 69 N 2.35 3.42 0.16 0.23 2.88 -1.26 -4.73 113.62 116.66 1f07 n SER 69 Ca -0.16 1.16 0.18 0.00 -1.33 0.00 0.00 58.87 58.72 1f07 n SER 69 Cb 0.57 -1.60 0.78 0.00 -0.75 0.00 0.00 64.21 63.21 1f07 n SER 69 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1f07 h PRO 70 N 2.51 0.00 -0.40 -1.46 0.11 -1.92 -0.04 132.00 130.80 1f07 h PRO 70 Ca -0.50 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.47 1f07 h PRO 70 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1f07 h PRO 70 CO 0.62 0.00 -0.30 0.00 -0.21 0.00 0.00 178.00 178.11 1f07 h ALA 71 N 1.74 0.72 -0.54 -0.75 0.00 -1.94 0.07 119.26 118.56 1f07 h ALA 71 Ca 0.13 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1f07 h ALA 71 Cb 0.64 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1f07 h ALA 71 CO -0.00 0.66 -0.10 0.82 0.00 0.00 0.00 179.25 180.63 1f07 h ILE 72 N 0.73 1.27 -0.59 0.00 1.08 -1.39 -1.08 117.51 117.53 1f07 h ILE 72 Ca 0.08 -1.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.27 1f07 h ILE 72 Cb 0.86 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 35.56 1f07 h ILE 72 CO 0.08 0.44 0.28 0.74 -0.69 0.00 0.00 178.15 179.00 1f07 h THR 73 N 0.90 1.21 -0.28 -0.27 2.02 -1.04 0.34 112.91 115.79 1f07 h THR 73 Ca 0.14 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 1f07 h THR 73 Cb 0.67 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1f07 h THR 73 CO 0.05 0.24 0.16 0.00 0.37 0.00 0.00 175.52 176.34 1f07 h ALA 74 N 1.12 0.35 -0.65 6.16 0.00 -0.72 -0.89 119.26 124.63 1f07 h ALA 74 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1f07 h ALA 74 Cb 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1f07 h ALA 74 CO -0.03 -0.13 0.40 1.03 0.00 0.00 0.00 179.25 180.53 1f07 h SER 75 N 0.34 0.76 -0.32 0.00 0.87 -0.93 0.72 113.55 115.00 1f07 h SER 75 Ca 0.10 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1f07 h SER 75 Cb 0.04 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1f07 h SER 75 CO -0.02 0.58 0.01 0.00 -0.53 0.00 0.00 176.83 176.87 1f07 h ALA 76 N 1.21 1.25 -0.05 6.23 0.00 -0.55 0.57 119.26 127.92 1f07 h ALA 76 Ca 0.23 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 1f07 h ALA 76 Cb -0.06 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1f07 h ALA 76 CO -0.05 0.50 -0.92 0.82 0.00 0.00 0.00 179.25 179.61 1f07 h ILE 77 N 0.62 1.31 -0.17 0.00 1.08 -0.84 -1.88 117.51 117.63 1f07 h ILE 77 Ca 0.13 -2.19 -0.11 0.00 -0.39 0.00 0.00 64.86 62.30 1f07 h ILE 77 Cb 0.38 2.24 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 1f07 h ILE 77 CO 0.01 0.68 -0.39 0.00 -0.69 0.00 0.00 178.15 177.76 1f07 h ALA 78 N 0.56 1.03 -0.53 1.87 0.00 -0.59 0.78 119.26 122.38 1f07 h ALA 78 Ca -0.09 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1f07 h ALA 78 Cb 1.55 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1f07 h ALA 78 CO 0.18 0.60 -0.02 1.15 0.00 0.00 0.00 179.25 181.16 1f07 h THR 79 N 0.31 1.27 -0.44 0.00 2.02 -0.83 -1.73 112.91 113.52 1f07 h THR 79 Ca 0.03 -1.14 -0.11 0.00 0.77 0.00 0.00 66.41 65.97 1f07 h THR 79 Cb 0.82 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1f07 h THR 79 CO 0.07 0.40 -0.17 0.25 0.37 0.00 0.00 175.52 176.44 1f07 h LEU 80 N 0.82 0.84 -0.90 2.58 5.85 -0.98 -1.70 115.31 121.83 1f07 h LEU 80 Ca 0.15 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1f07 h LEU 80 Cb 0.56 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1f07 h LEU 80 CO 0.03 1.00 0.29 -0.78 -0.34 0.00 0.00 178.44 178.64 1f07 h ASP 81 N 0.74 1.01 0.04 1.25 -0.00 -0.50 0.15 116.42 119.11 1f07 h ASP 81 Ca 0.11 -0.15 -0.00 0.00 -0.00 0.00 0.00 57.03 56.99 1f07 h ASP 81 Cb 0.68 -0.26 0.00 0.00 -0.00 0.00 0.00 39.33 39.75 1f07 h ASP 81 CO 0.05 0.90 -0.02 -0.33 -0.00 0.00 0.00 179.24 179.84 1f07 h GLU 82 N 1.07 -0.06 -0.25 0.28 5.08 -1.07 0.54 114.58 120.17 1f07 h GLU 82 Ca 0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1f07 h GLU 82 Cb 0.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1f07 h GLU 82 CO -0.02 0.22 0.09 -0.07 -1.00 0.00 0.00 179.01 178.22 1f07 h LEU 83 N -0.33 0.30 -1.53 1.33 3.38 -1.00 -2.28 115.31 115.19 1f07 h LEU 83 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1f07 h LEU 83 Cb 0.30 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1f07 h LEU 83 CO 0.01 0.29 -0.02 -1.54 0.09 0.00 0.00 178.44 177.27 1f07 n SER 84 N -4.42 2.39 -3.39 -0.43 3.41 0.51 -4.71 113.62 106.98 1f07 n SER 84 Ca 0.01 -1.79 -0.18 0.00 -0.26 0.00 0.00 58.87 56.65 1f07 n SER 84 Cb 0.13 0.02 0.08 0.00 -0.26 0.00 0.00 64.21 64.18 1f07 n SER 84 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1f07 n ASN 85 N 0.85 -3.24 -0.07 4.04 5.15 -0.01 -3.78 115.26 118.20 1f07 n ASN 85 Ca 0.16 -0.58 0.00 0.00 -0.60 0.00 0.00 54.58 53.56 1f07 n ASN 85 Cb 0.50 -4.95 0.00 0.00 -0.53 0.00 0.00 39.78 34.80 1f07 n ASN 85 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1f07 n GLY 86 N -1.37 0.97 0.32 8.20 0.00 0.17 -4.96 105.19 108.52 1f07 n GLY 86 Ca -0.20 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.33 1f07 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f07 n ARG 87 N -0.84 0.70 -2.14 1.61 1.74 -1.25 -4.78 116.66 111.70 1f07 n ARG 87 Ca 0.00 -1.15 -0.35 0.00 -0.77 0.00 0.00 57.85 55.58 1f07 n ARG 87 Cb 0.32 -1.15 0.01 0.00 -1.02 0.00 0.00 32.46 30.62 1f07 n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f07 s ALA 88 N -0.69 2.63 0.08 7.54 0.00 -1.26 -1.45 121.76 128.61 1f07 s ALA 88 Ca 0.10 0.82 0.01 0.00 0.00 0.00 0.00 51.96 52.89 1f07 s ALA 88 Cb 0.06 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1f07 s ALA 88 CO 0.09 -0.92 -0.06 0.95 0.00 0.00 0.00 175.76 175.82 1f07 s THR 89 N -1.82 0.60 -0.24 0.00 -4.23 -0.31 -4.44 115.64 105.21 1f07 s THR 89 Ca 0.73 -1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.44 1f07 s THR 89 Cb -0.25 -1.49 0.07 0.00 1.34 0.00 0.00 72.50 72.18 1f07 s THR 89 CO 0.30 -0.82 0.02 -0.22 -0.54 0.00 0.00 174.62 173.37 1f07 s LEU 90 N -2.80 1.95 -0.16 4.79 2.96 -0.36 -4.09 118.68 120.97 1f07 s LEU 90 Ca 0.08 -1.16 -0.13 0.00 -0.22 0.00 0.00 54.13 52.70 1f07 s LEU 90 Cb 0.03 -0.86 -0.05 0.00 0.50 0.00 0.00 46.19 45.81 1f07 s LEU 90 CO -0.05 -0.31 0.26 -0.83 -1.32 0.00 0.00 176.35 174.10 1f07 s GLY 91 N 1.63 2.18 -0.01 7.98 0.00 -0.55 0.21 107.32 118.77 1f07 s GLY 91 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1f07 s GLY 91 CO -0.11 0.35 0.02 -1.50 0.00 0.00 0.00 173.10 171.85 1f07 s ILE 92 N 0.38 -0.03 0.41 0.90 2.07 0.93 -0.64 121.20 125.22 1f07 s ILE 92 Ca 0.15 0.12 0.04 0.00 -1.41 0.00 0.00 60.65 59.55 1f07 s ILE 92 Cb -0.13 -0.05 -0.04 0.00 0.13 0.00 0.00 42.46 42.37 1f07 s ILE 92 CO 0.03 0.05 0.05 -0.83 -1.91 0.00 0.00 174.94 172.34 1f07 s GLY 93 N 0.60 2.56 0.44 1.50 0.00 0.84 -1.11 107.32 112.14 1f07 s GLY 93 Ca -0.05 -1.43 0.23 0.00 0.00 0.00 0.00 44.72 43.46 1f07 s GLY 93 CO -0.02 -1.97 1.87 -0.56 0.00 0.00 0.00 173.10 172.42 1f07 h PRO 94 N 1.76 0.00 0.00 2.90 0.13 -1.84 -3.36 132.00 131.58 1f07 h PRO 94 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1f07 h PRO 94 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1f07 h PRO 94 CO 0.69 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 179.12 1f07 n GLY 95 N -0.12 -1.80 3.11 1.56 0.00 -1.26 -4.76 105.19 101.92 1f07 n GLY 95 Ca -0.01 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 1f07 n GLY 95 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1f07 s ASP 96 N -4.00 -0.14 0.36 1.61 1.47 -1.26 -5.05 116.67 109.66 1f07 s ASP 96 Ca 0.00 0.20 0.11 0.00 1.18 0.00 0.00 52.55 54.03 1f07 s ASP 96 Cb 0.00 0.35 0.87 0.00 -0.34 0.00 0.00 42.92 43.80 1f07 s ASP 96 CO 0.00 -0.20 1.85 0.50 0.68 0.00 0.00 175.17 178.00 1f07 h LYS 97 N 5.16 0.61 0.14 2.11 3.64 -1.98 -2.50 116.57 123.76 1f07 h LYS 97 Ca -0.27 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.08 1f07 h LYS 97 Cb 1.19 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1f07 h LYS 97 CO 0.39 0.41 -0.28 0.00 -2.27 0.00 0.00 179.45 177.70 1f07 h ALA 98 N 1.61 -0.48 0.17 5.00 0.00 -1.99 0.64 119.26 124.20 1f07 h ALA 98 Ca 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1f07 h ALA 98 Cb 0.86 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1f07 h ALA 98 CO -0.22 -0.82 -0.14 1.15 0.00 0.00 0.00 179.25 179.22 1f07 h THR 99 N -0.50 0.70 0.00 0.00 2.02 -1.90 -2.32 112.91 110.91 1f07 h THR 99 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1f07 h THR 99 Cb 0.52 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1f07 h THR 99 CO -0.14 0.00 -0.04 -0.26 0.37 0.00 0.00 175.52 175.44 1f07 h PHE 100 N -0.32 0.00 -0.04 3.16 0.04 -1.27 -1.51 116.94 117.00 1f07 h PHE 100 Ca -0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.66 1f07 h PHE 100 Cb 0.29 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.44 1f07 h PHE 100 CO -0.11 0.04 -0.38 -0.44 -0.60 0.00 0.00 178.31 176.82 1f07 h ASP 101 N 0.00 0.41 0.44 2.17 3.32 -0.53 0.43 116.42 122.66 1f07 h ASP 101 Ca -0.00 -0.69 0.00 0.00 0.02 0.00 0.00 57.03 56.36 1f07 h ASP 101 Cb 0.28 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1f07 h ASP 101 CO 0.01 1.04 0.00 0.00 -1.72 0.00 0.00 179.24 178.57 1f07 h ALA 102 N 0.38 1.00 -0.02 3.45 0.00 -0.81 -2.26 119.26 120.99 1f07 h ALA 102 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1f07 h ALA 102 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1f07 h ALA 102 CO 0.08 0.00 -0.09 1.28 0.00 0.00 0.00 179.25 180.51 1f07 n LEU 103 N -2.67 2.19 -1.29 0.00 4.77 -0.65 -4.98 117.00 114.39 1f07 n LEU 103 Ca -0.00 -0.93 -0.10 0.00 -0.03 0.00 0.00 56.01 54.94 1f07 n LEU 103 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1f07 n LEU 103 CO 0.19 0.39 -0.09 0.61 -1.33 0.00 0.00 177.39 177.17 1f07 n GLY 104 N 1.01 0.01 3.51 -0.72 0.00 -0.70 -5.01 105.19 103.28 1f07 n GLY 104 Ca 0.09 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1f07 n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f07 s ILE 105 N -2.61 3.95 -0.24 -0.61 1.01 0.14 -5.03 121.20 117.81 1f07 s ILE 105 Ca 0.05 -0.34 -0.27 0.00 0.00 0.00 0.00 60.65 60.09 1f07 s ILE 105 Cb -0.02 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.72 1f07 s ILE 105 CO 0.06 0.49 0.96 -0.70 0.00 0.00 0.00 174.94 175.76 1f07 s GLU 106 N 0.33 4.21 -1.28 2.79 2.12 -1.26 -4.36 118.70 121.25 1f07 s GLU 106 Ca -0.03 1.18 -0.14 0.00 0.36 0.00 0.00 54.97 56.34 1f07 s GLU 106 Cb -0.14 -3.65 -0.05 0.00 0.26 0.00 0.00 34.13 30.56 1f07 s GLU 106 CO 0.03 -0.61 2.33 1.87 -0.54 0.00 0.00 175.26 178.34 1f07 n TRP 107 N 6.24 2.62 -2.43 5.30 -0.00 -1.26 -4.94 117.44 122.96 1f07 n TRP 107 Ca 0.10 -2.62 -0.42 0.00 -0.00 0.00 0.00 57.50 54.55 1f07 n TRP 107 Cb 0.47 -2.24 -0.03 0.00 -0.00 0.00 0.00 31.31 29.50 1f07 n TRP 107 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1f07 s VAL 108 N 3.36 4.00 -0.08 5.87 1.01 -1.26 -4.45 120.40 128.85 1f07 s VAL 108 Ca 0.54 1.48 -0.03 0.00 0.00 0.00 0.00 61.98 63.97 1f07 s VAL 108 Cb 0.15 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1f07 s VAL 108 CO -0.03 0.14 0.08 0.29 0.00 0.00 0.00 175.10 175.58 1f07 n LYS 109 N 3.66 -0.23 -0.29 2.72 5.02 -1.26 -4.62 118.16 123.17 1f07 n LYS 109 Ca 0.08 0.15 0.06 0.00 -2.02 0.00 0.00 58.31 56.57 1f07 n LYS 109 Cb 0.46 -0.27 0.21 0.00 -0.02 0.00 0.00 35.03 35.41 1f07 n LYS 109 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1f07 h PRO 110 N 0.51 0.60 -0.11 1.97 0.11 -1.95 0.99 132.00 134.11 1f07 h PRO 110 Ca -0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 1f07 h PRO 110 Cb 0.18 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 1f07 h PRO 110 CO 0.04 0.40 0.02 0.28 -0.21 0.00 0.00 178.00 178.52 1f07 h VAL 111 N 0.62 1.22 -0.26 3.15 2.07 -1.98 -0.47 116.25 120.59 1f07 h VAL 111 Ca 0.44 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 1f07 h VAL 111 Cb 0.59 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1f07 h VAL 111 CO -0.35 0.20 -0.27 -1.28 0.02 0.00 0.00 177.57 175.90 1f07 h SER 112 N -0.06 0.51 0.06 0.57 0.87 -1.82 -1.86 113.55 111.83 1f07 h SER 112 Ca 0.03 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1f07 h SER 112 Cb 0.30 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1f07 h SER 112 CO 0.00 0.77 -0.03 0.74 -0.53 0.00 0.00 176.83 177.78 1f07 h THR 113 N 0.44 1.12 -0.56 2.23 2.02 -0.59 0.15 112.91 117.72 1f07 h THR 113 Ca 0.06 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 1f07 h THR 113 Cb 0.70 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 1f07 h THR 113 CO 0.05 0.16 0.20 -0.29 0.37 0.00 0.00 175.52 176.01 1f07 h ILE 114 N -0.37 1.21 -0.14 3.11 2.10 -1.09 0.45 117.51 122.78 1f07 h ILE 114 Ca -0.01 -0.70 -0.01 0.00 1.08 0.00 0.00 64.86 65.22 1f07 h ILE 114 Cb 0.32 0.57 -0.01 0.00 -1.09 0.00 0.00 36.82 36.62 1f07 h ILE 114 CO 0.01 0.27 0.04 -0.09 -1.08 0.00 0.00 178.15 177.30 1f07 h ARG 115 N 0.81 0.23 -0.34 2.19 2.43 -1.15 -0.31 114.38 118.23 1f07 h ARG 115 Ca 0.19 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1f07 h ARG 115 Cb 0.20 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1f07 h ARG 115 CO -0.01 0.38 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.19 1f07 h ASP 116 N 0.03 0.63 0.25 -3.80 3.32 -0.26 -2.02 116.42 114.57 1f07 h ASP 116 Ca 0.04 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1f07 h ASP 116 Cb 0.25 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1f07 h ASP 116 CO 0.00 0.83 -0.12 0.00 -1.72 0.00 0.00 179.24 178.23 1f07 h ALA 117 N 1.23 -0.33 -0.73 3.45 0.00 0.11 -1.63 119.26 121.35 1f07 h ALA 117 Ca 0.09 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1f07 h ALA 117 Cb 0.64 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1f07 h ALA 117 CO 0.05 -0.68 0.43 0.82 0.00 0.00 0.00 179.25 179.87 1f07 h ILE 118 N -0.35 1.03 -0.96 0.00 2.04 -0.94 0.33 117.51 118.66 1f07 h ILE 118 Ca -0.03 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1f07 h ILE 118 Cb 0.27 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 1f07 h ILE 118 CO 0.06 0.15 0.64 0.00 0.00 0.00 0.00 178.15 178.99 1f07 h ALA 119 N 1.35 1.22 -0.17 1.87 0.00 -1.14 0.14 119.26 122.53 1f07 h ALA 119 Ca 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1f07 h ALA 119 Cb 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1f07 h ALA 119 CO -0.16 0.60 -0.02 1.98 0.00 0.00 0.00 179.25 181.66 1f07 h MET 120 N 1.30 0.31 -0.43 0.00 1.85 -0.30 -2.62 114.93 115.03 1f07 h MET 120 Ca 0.35 -0.11 -0.05 0.00 -0.61 0.00 0.00 59.70 59.29 1f07 h MET 120 Cb -0.14 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 31.85 1f07 h MET 120 CO -0.08 0.55 0.07 0.52 -0.40 0.00 0.00 176.91 177.56 1f07 h MET 121 N 0.04 0.66 -0.21 0.39 2.07 -0.55 -0.29 114.93 117.05 1f07 h MET 121 Ca 0.05 -0.14 0.02 0.00 -2.07 0.00 0.00 59.70 57.56 1f07 h MET 121 Cb 0.42 -0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 30.03 1f07 h MET 121 CO 0.01 0.64 0.05 0.00 1.07 0.00 0.00 176.91 178.68 1f07 h ARG 122 N 0.64 0.14 -0.14 1.72 2.47 -0.65 0.33 114.38 118.88 1f07 h ARG 122 Ca 0.14 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1f07 h ARG 122 Cb 0.30 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1f07 h ARG 122 CO 0.00 0.09 0.07 1.15 0.56 0.00 0.00 179.97 181.84 1f07 h THR 123 N 0.14 1.12 -0.15 2.04 2.02 -1.03 -1.71 112.91 115.34 1f07 h THR 123 Ca 0.09 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1f07 h THR 123 Cb 0.08 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1f07 h THR 123 CO -0.11 0.11 0.07 -0.07 0.37 0.00 0.00 175.52 175.89 1f07 h LEU 124 N 0.11 0.21 -1.64 2.58 3.38 -0.75 -1.27 115.31 117.92 1f07 h LEU 124 Ca 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1f07 h LEU 124 Cb 0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1f07 h LEU 124 CO -0.01 0.29 -0.02 -0.07 0.09 0.00 0.00 178.44 178.73 1f07 h LEU 125 N 0.10 0.18 0.00 1.67 3.38 -0.33 0.16 115.31 120.48 1f07 h LEU 125 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1f07 h LEU 125 Cb 0.15 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1f07 h LEU 125 CO -0.01 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.76 1f07 n ALA 126 N -2.50 2.22 -1.00 1.53 0.00 -0.65 -4.41 120.51 115.70 1f07 n ALA 126 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1f07 n ALA 126 Cb 0.17 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1f07 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f07 n GLY 127 N 0.53 0.48 3.97 0.00 0.00 0.57 -5.03 105.19 105.72 1f07 n GLY 127 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1f07 n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f07 s GLU 128 N -0.13 1.91 -0.17 1.61 2.02 -0.50 -4.79 118.70 118.64 1f07 s GLU 128 Ca 0.00 -0.82 -0.06 0.00 0.02 0.00 0.00 54.97 54.10 1f07 s GLU 128 Cb 0.00 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 31.89 1f07 s GLU 128 CO 0.00 -1.30 0.03 0.21 0.02 0.00 0.00 175.26 174.23 1f07 s LYS 129 N -5.12 3.89 0.94 1.61 2.20 -1.26 -4.30 119.74 117.70 1f07 s LYS 129 Ca 0.63 -0.39 -0.12 0.00 -0.36 0.00 0.00 55.97 55.73 1f07 s LYS 129 Cb -0.07 -3.13 0.16 0.00 -1.51 0.00 0.00 37.83 33.27 1f07 s LYS 129 CO 0.43 0.27 1.12 0.95 -0.36 0.00 0.00 175.35 177.76 1f07 s THR 130 N 0.36 2.11 0.25 3.43 -4.23 0.32 -4.89 115.64 113.00 1f07 s THR 130 Ca 0.01 0.04 -0.04 0.00 -1.18 0.00 0.00 61.69 60.52 1f07 s THR 130 Cb -0.13 -2.67 0.15 0.00 1.34 0.00 0.00 72.50 71.19 1f07 s THR 130 CO 0.01 -0.05 1.80 -0.33 -0.54 0.00 0.00 174.62 175.51 1f07 h GLU 131 N -1.64 0.97 0.00 3.99 5.08 -1.99 -0.88 114.58 120.11 1f07 h GLU 131 Ca -0.52 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1f07 h GLU 131 Cb 1.33 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1f07 h GLU 131 CO 0.60 0.84 0.00 -1.13 -1.00 0.00 0.00 179.01 178.32 1f07 n SER 132 N -4.27 0.00 0.00 1.42 3.41 -1.26 -4.86 113.62 108.06 1f07 n SER 132 Ca 0.05 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1f07 n SER 132 Cb 0.22 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1f07 n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f07 n GLY 133 N -0.15 0.56 3.77 5.00 0.00 -0.34 -5.08 105.19 108.95 1f07 n GLY 133 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1f07 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f07 s ALA 134 N -2.26 3.23 -0.27 4.61 0.00 -1.26 -4.73 121.76 121.07 1f07 s ALA 134 Ca 0.00 0.74 -0.24 0.00 0.00 0.00 0.00 51.96 52.46 1f07 s ALA 134 Cb 0.00 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 19.92 1f07 s ALA 134 CO 0.00 -0.12 0.77 -1.14 0.00 0.00 0.00 175.76 175.27 1f07 s GLN 135 N -1.99 0.77 0.26 0.00 0.74 -1.26 -0.52 119.66 117.65 1f07 s GLN 135 Ca 0.51 0.95 -0.30 0.00 0.05 0.00 0.00 55.36 56.57 1f07 s GLN 135 Cb -0.25 0.36 -0.09 0.00 1.10 0.00 0.00 33.01 34.12 1f07 s GLN 135 CO 0.32 -0.10 1.06 -0.51 -0.55 0.00 0.00 175.29 175.51 1f07 s LEU 136 N 0.46 4.57 0.00 3.68 1.43 -1.26 -4.94 118.68 122.62 1f07 s LEU 136 Ca -0.00 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1f07 s LEU 136 Cb -0.05 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1f07 s LEU 136 CO -0.02 -0.07 0.00 0.23 0.23 0.00 0.00 176.35 176.72 1f07 n MET 137 N 1.38 0.00 -0.57 1.70 2.81 -1.26 -4.82 117.12 116.36 1f07 n MET 137 Ca -0.01 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.95 1f07 n MET 137 Cb 0.45 -0.42 0.31 0.00 -0.71 0.00 0.00 33.22 32.86 1f07 n MET 137 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f07 n GLY 138 N 2.73 2.39 3.30 3.03 0.00 -1.26 -4.87 105.19 110.50 1f07 n GLY 138 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 1f07 n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f07 s VAL 139 N -1.95 0.04 -0.17 1.61 0.11 -1.26 -5.13 120.40 113.66 1f07 s VAL 139 Ca 0.44 -0.32 -0.13 0.00 -2.93 0.00 0.00 61.98 59.03 1f07 s VAL 139 Cb 0.29 -0.68 0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1f07 s VAL 139 CO 0.19 -0.18 0.43 -0.75 -3.33 0.00 0.00 175.10 171.46 1f07 s LYS 140 N -1.10 0.48 0.44 1.54 2.20 -1.26 -4.85 119.74 117.19 1f07 s LYS 140 Ca -0.11 0.66 -0.24 0.00 -0.36 0.00 0.00 55.97 55.92 1f07 s LYS 140 Cb -0.04 0.17 -0.08 0.00 -1.51 0.00 0.00 37.83 36.37 1f07 s LYS 140 CO 0.05 -0.09 1.25 0.00 -0.36 0.00 0.00 175.35 176.20 1f07 s ALA 141 N 0.58 3.09 -0.13 3.13 0.00 -1.26 -4.56 121.76 122.61 1f07 s ALA 141 Ca -0.03 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.80 1f07 s ALA 141 Cb -0.05 -3.45 -0.26 0.00 0.00 0.00 0.00 23.12 19.36 1f07 s ALA 141 CO -0.03 -0.82 0.69 0.28 0.00 0.00 0.00 175.76 175.87 1f07 h VAL 142 N 2.12 1.55 -3.99 0.00 2.07 -1.86 -3.46 116.25 112.68 1f07 h VAL 142 Ca -0.50 -2.36 -0.53 0.00 0.82 0.00 0.00 66.70 64.14 1f07 h VAL 142 Cb 1.25 3.13 0.09 0.00 -1.52 0.00 0.00 31.29 34.24 1f07 h VAL 142 CO 0.61 0.59 0.57 -1.10 0.02 0.00 0.00 177.57 178.26 1f07 s GLN 143 N -2.30 3.72 0.32 1.57 -0.21 -1.26 -4.91 119.66 116.59 1f07 s GLN 143 Ca -0.20 2.05 0.14 0.00 0.02 0.00 0.00 55.36 57.37 1f07 s GLN 143 Cb -0.00 -2.54 0.53 0.00 1.00 0.00 0.00 33.01 31.99 1f07 s GLN 143 CO 0.70 -0.66 1.69 1.49 -2.12 0.00 0.00 175.29 176.39 1f07 h GLU 144 N 2.22 0.00 -2.26 2.91 4.57 -1.97 -3.40 114.58 116.66 1f07 h GLU 144 Ca -0.50 0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 57.29 1f07 h GLU 144 Cb 1.26 0.00 -0.34 0.00 -0.16 0.00 0.00 28.75 29.50 1f07 h GLU 144 CO 0.61 0.50 -0.69 0.21 -1.18 0.00 0.00 179.01 178.46 1f07 s LYS 145 N -3.69 0.37 0.09 1.92 2.47 -1.26 -4.85 119.74 114.79 1f07 s LYS 145 Ca -0.01 -0.42 -0.31 0.00 -1.56 0.00 0.00 55.97 53.67 1f07 s LYS 145 Cb 0.12 -0.80 -0.07 0.00 -1.46 0.00 0.00 37.83 35.63 1f07 s LYS 145 CO 0.73 -1.07 1.30 0.42 0.16 0.00 0.00 175.35 176.89 1f07 s ILE 146 N 2.06 3.65 0.20 5.43 1.01 -1.26 -4.95 121.20 127.33 1f07 s ILE 146 Ca 0.11 1.18 -0.31 0.00 0.00 0.00 0.00 60.65 61.64 1f07 s ILE 146 Cb -0.15 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 1f07 s ILE 146 CO -0.26 0.09 1.44 -2.84 0.00 0.00 0.00 174.94 173.36 1f07 s PRO 147 N 1.12 4.29 -0.19 2.79 0.02 -1.26 -4.91 135.00 136.86 1f07 s PRO 147 Ca 0.62 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.86 1f07 s PRO 147 Cb -0.33 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.03 1f07 s PRO 147 CO 0.30 -0.43 -0.12 0.42 -0.33 0.00 0.00 177.00 176.83 1f07 s ILE 148 N 0.44 2.79 -0.09 2.83 1.01 -1.26 -1.23 121.20 125.69 1f07 s ILE 148 Ca 0.62 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 1f07 s ILE 148 Cb -0.41 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1f07 s ILE 148 CO 0.38 0.48 0.00 -0.31 0.00 0.00 0.00 174.94 175.49 1f07 s TYR 149 N 1.24 3.16 -0.12 3.97 1.51 0.13 0.65 117.35 127.89 1f07 s TYR 149 Ca 0.03 0.20 -0.04 0.00 -1.01 0.00 0.00 57.07 56.24 1f07 s TYR 149 Cb -0.14 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 39.88 1f07 s TYR 149 CO -0.05 0.47 0.04 -1.64 -1.11 0.00 0.00 175.55 173.26 1f07 s MET 150 N -0.89 3.35 -0.13 -0.62 -1.94 0.17 -0.05 119.30 119.20 1f07 s MET 150 Ca 0.13 -0.34 -0.29 0.00 -1.71 0.00 0.00 55.69 53.48 1f07 s MET 150 Cb -0.11 -2.98 -0.01 0.00 2.01 0.00 0.00 34.83 33.74 1f07 s MET 150 CO 0.02 0.59 1.02 0.20 -0.01 0.00 0.00 175.02 176.84 1f07 s GLY 151 N -0.54 2.22 -0.18 -0.03 0.00 -0.27 -0.40 107.32 108.12 1f07 s GLY 151 Ca 0.10 0.35 -0.03 0.00 0.00 0.00 0.00 44.72 45.14 1f07 s GLY 151 CO 0.02 1.98 0.05 0.00 0.00 0.00 0.00 173.10 175.16 1f07 s ALA 152 N 2.25 0.80 -0.45 3.20 0.00 -1.03 -4.51 121.76 122.02 1f07 s ALA 152 Ca 0.48 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.95 1f07 s ALA 152 Cb -0.18 -1.11 0.10 0.00 0.00 0.00 0.00 23.12 21.93 1f07 s ALA 152 CO 0.16 -1.14 0.96 1.04 0.00 0.00 0.00 175.76 176.78 1f07 n GLN 153 N 5.13 1.87 -4.10 0.00 1.13 -1.26 -4.56 117.38 115.60 1f07 n GLN 153 Ca -0.08 -1.42 -0.10 0.00 -1.94 0.00 0.00 57.00 53.46 1f07 n GLN 153 Cb 0.48 -1.10 -0.09 0.00 0.11 0.00 0.00 30.24 29.64 1f07 n GLN 153 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1f07 s GLY 154 N -0.80 0.94 0.17 1.08 0.00 -1.26 -5.06 107.32 102.38 1f07 s GLY 154 Ca 0.08 -1.31 -0.16 0.00 0.00 0.00 0.00 44.72 43.33 1f07 s GLY 154 CO 0.06 -1.14 1.69 -2.55 0.00 0.00 0.00 173.10 171.16 1f07 h PRO 155 N 2.63 0.08 -0.38 2.90 0.11 -1.99 -0.69 132.00 134.65 1f07 h PRO 155 Ca -0.33 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.68 1f07 h PRO 155 Cb 1.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1f07 h PRO 155 CO 0.51 0.05 -0.15 0.52 -0.21 0.00 0.00 178.00 178.72 1f07 h MET 156 N 0.08 0.69 -0.45 1.05 2.86 -1.99 -0.64 114.93 116.54 1f07 h MET 156 Ca 0.19 -0.24 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1f07 h MET 156 Cb 0.28 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1f07 h MET 156 CO -0.34 0.81 -0.25 0.52 1.06 0.00 0.00 176.91 178.71 1f07 h MET 157 N 0.62 0.94 -0.39 1.72 2.86 -1.87 0.10 114.93 118.92 1f07 h MET 157 Ca 0.10 -0.42 -0.04 0.00 -2.06 0.00 0.00 59.70 57.28 1f07 h MET 157 Cb 0.62 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1f07 h MET 157 CO 0.04 1.08 0.09 -0.07 1.06 0.00 0.00 176.91 179.11 1f07 h LEU 158 N 0.81 0.61 -0.45 1.22 3.38 -0.88 0.31 115.31 120.30 1f07 h LEU 158 Ca 0.10 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1f07 h LEU 158 Cb 0.82 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1f07 h LEU 158 CO 0.07 0.69 0.13 0.11 0.09 0.00 0.00 178.44 179.52 1f07 h LYS 159 N 0.50 0.72 -0.78 1.13 1.57 -1.01 -1.89 116.57 116.80 1f07 h LYS 159 Ca 0.12 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1f07 h LYS 159 Cb 0.32 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1f07 h LYS 159 CO 0.00 0.70 0.29 1.15 -0.57 0.00 0.00 179.45 181.03 1f07 h THR 160 N 0.60 1.26 -0.37 -0.16 2.02 -0.74 -1.23 112.91 114.29 1f07 h THR 160 Ca 0.14 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 66.52 1f07 h THR 160 Cb 0.30 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1f07 h THR 160 CO -0.00 0.34 0.14 0.00 0.37 0.00 0.00 175.52 176.37 1f07 h ALA 161 N 1.18 0.43 -0.16 6.16 0.00 -0.07 0.12 119.26 126.93 1f07 h ALA 161 Ca 0.26 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1f07 h ALA 161 Cb 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1f07 h ALA 161 CO -0.02 -0.24 -0.04 0.78 0.00 0.00 0.00 179.25 179.73 1f07 h GLY 162 N 0.31 0.25 1.46 0.00 0.00 -0.91 0.11 103.07 104.29 1f07 h GLY 162 Ca 0.16 -0.13 -0.27 0.00 0.00 0.00 0.00 47.33 47.09 1f07 h GLY 162 CO -0.15 0.12 -1.16 0.83 0.00 0.00 0.00 176.54 176.18 1f07 h GLU 163 N 0.23 0.44 0.00 4.80 5.08 0.01 -3.18 114.58 121.96 1f07 h GLU 163 Ca 0.05 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1f07 h GLU 163 Cb 0.23 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1f07 h GLU 163 CO 0.01 1.25 0.00 0.44 -1.00 0.00 0.00 179.01 179.70 1f07 n ILE 164 N -3.69 0.00 -3.55 3.13 -5.35 0.29 -4.87 119.36 105.32 1f07 n ILE 164 Ca -0.10 -0.23 -0.24 0.00 -0.27 0.00 0.00 62.75 61.92 1f07 n ILE 164 Cb 0.96 1.39 0.02 0.00 -1.74 0.00 0.00 39.64 40.26 1f07 n ILE 164 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1f07 s SER 165 N -0.13 4.82 0.00 7.28 1.04 0.37 -5.00 113.70 122.08 1f07 s SER 165 Ca 0.00 -1.08 0.14 0.00 0.48 0.00 0.00 55.95 55.49 1f07 s SER 165 Cb 0.00 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 1f07 s SER 165 CO 0.00 -1.18 0.78 0.47 0.98 0.00 0.00 173.24 174.29 1f07 n ASP 166 N -1.94 1.45 -3.62 7.02 8.00 0.21 -4.83 116.55 122.85 1f07 n ASP 166 Ca 0.05 -1.23 -0.01 0.00 0.71 0.00 0.00 54.79 54.31 1f07 n ASP 166 Cb 0.63 0.49 -0.01 0.00 -0.02 0.00 0.00 41.12 42.21 1f07 n ASP 166 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1f07 s GLY 167 N -1.75 -0.36 -0.08 0.44 0.00 -1.18 -1.14 107.32 103.24 1f07 s GLY 167 Ca 0.11 1.00 0.02 0.00 0.00 0.00 0.00 44.72 45.85 1f07 s GLY 167 CO 0.37 0.27 -0.11 0.00 0.00 0.00 0.00 173.10 173.63 1f07 s ALA 168 N -2.52 1.30 -0.45 3.20 0.00 -0.12 -0.65 121.76 122.51 1f07 s ALA 168 Ca 0.12 -0.46 -0.15 0.00 0.00 0.00 0.00 51.96 51.46 1f07 s ALA 168 Cb 0.02 -0.67 0.05 0.00 0.00 0.00 0.00 23.12 22.53 1f07 s ALA 168 CO -0.04 -0.03 0.37 -0.51 0.00 0.00 0.00 175.76 175.55 1f07 s LEU 169 N 0.94 5.43 -0.21 0.00 1.43 0.46 -0.72 118.68 126.00 1f07 s LEU 169 Ca -0.09 -1.17 -0.06 0.00 -1.03 0.00 0.00 54.13 51.78 1f07 s LEU 169 Cb -0.15 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1f07 s LEU 169 CO 0.00 -0.59 0.04 -0.63 0.23 0.00 0.00 176.35 175.41 1f07 s ILE 170 N 1.69 4.26 -1.09 -0.59 1.01 -0.47 -2.46 121.20 123.55 1f07 s ILE 170 Ca 0.05 -0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.29 1f07 s ILE 170 Cb -0.22 -2.95 0.08 0.00 0.01 0.00 0.00 42.46 39.37 1f07 s ILE 170 CO 0.08 0.40 1.47 0.20 0.00 0.00 0.00 174.94 177.09 1f07 s ASN 171 N 1.10 6.66 -0.04 3.58 -0.87 -1.26 0.05 114.94 124.16 1f07 s ASN 171 Ca 0.03 -1.94 -0.31 0.00 -1.57 0.00 0.00 52.86 49.08 1f07 s ASN 171 Cb -0.14 -2.53 0.07 0.00 -0.02 0.00 0.00 41.25 38.63 1f07 s ASN 171 CO 0.02 -1.28 0.68 0.00 -2.57 0.00 0.00 177.10 173.95 1f07 s ALA 172 N 4.12 -1.77 0.00 0.60 0.00 -1.17 -4.97 121.76 118.57 1f07 s ALA 172 Ca 0.46 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1f07 s ALA 172 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1f07 s ALA 172 CO -0.04 -0.39 0.52 0.43 0.00 0.00 0.00 175.76 176.28 1f07 n SER 173 N 0.85 0.97 -4.29 0.00 7.64 -1.26 -3.96 113.62 113.56 1f07 n SER 173 Ca -0.19 -1.22 -0.29 0.00 1.01 0.00 0.00 58.87 58.18 1f07 n SER 173 Cb 0.57 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.62 1f07 n SER 173 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1f07 s ASN 174 N -0.22 2.89 0.35 6.43 3.84 -1.26 -4.69 114.94 122.28 1f07 s ASN 174 Ca 0.00 -0.48 0.10 0.00 0.21 0.00 0.00 52.86 52.69 1f07 s ASN 174 Cb 0.00 -0.30 0.87 0.00 -0.55 0.00 0.00 41.25 41.27 1f07 s ASN 174 CO 0.00 0.28 1.80 -0.65 -2.79 0.00 0.00 177.10 175.74 1f07 h PRO 175 N 5.29 0.62 -0.72 0.43 0.11 -1.93 -1.24 132.00 134.55 1f07 h PRO 175 Ca -0.43 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.72 1f07 h PRO 175 Cb 1.13 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1f07 h PRO 175 CO 0.46 0.41 0.48 0.87 -0.21 0.00 0.00 178.00 180.00 1f07 h LYS 176 N 0.64 0.69 -0.38 1.05 1.57 -1.96 0.18 116.57 118.35 1f07 h LYS 176 Ca 0.54 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 59.24 1f07 h LYS 176 Cb 1.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1f07 h LYS 176 CO -0.31 0.45 0.06 -0.44 -0.57 0.00 0.00 179.45 178.65 1f07 h ASP 177 N 0.71 0.61 1.29 0.86 3.32 -1.62 -2.65 116.42 118.93 1f07 h ASP 177 Ca 0.32 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1f07 h ASP 177 Cb 0.33 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1f07 h ASP 177 CO -0.11 0.72 -0.31 -0.26 -1.72 0.00 0.00 179.24 177.56 1f07 h PHE 178 N 0.48 0.00 -0.94 4.55 -1.00 -1.35 0.33 116.94 119.01 1f07 h PHE 178 Ca 0.12 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.90 1f07 h PHE 178 Cb 0.37 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.88 1f07 h PHE 178 CO 0.03 0.31 0.59 1.49 -1.61 0.00 0.00 178.31 179.11 1f07 h GLU 179 N 0.00 1.27 0.20 1.51 4.81 -0.45 -0.57 114.58 121.35 1f07 h GLU 179 Ca -0.00 -0.10 -0.32 0.00 -0.13 0.00 0.00 59.36 58.80 1f07 h GLU 179 Cb 1.03 -0.27 0.02 0.00 0.63 0.00 0.00 28.75 30.16 1f07 h GLU 179 CO 0.04 0.87 -1.49 0.00 -0.73 0.00 0.00 179.01 177.70 1f07 h ALA 180 N 1.33 0.01 0.08 2.92 0.00 -1.14 -3.39 119.26 119.06 1f07 h ALA 180 Ca 0.34 -0.95 -0.22 0.00 0.00 0.00 0.00 54.91 54.08 1f07 h ALA 180 Cb -0.09 0.21 0.02 0.00 0.00 0.00 0.00 17.79 17.92 1f07 h ALA 180 CO -0.07 0.88 -0.93 0.00 0.00 0.00 0.00 179.25 179.13 1f07 h ALA 181 N 0.29 -0.00 -0.96 0.00 0.00 -0.68 -3.36 119.26 114.55 1f07 h ALA 181 Ca -0.24 -0.69 0.07 0.00 0.00 0.00 0.00 54.91 54.05 1f07 h ALA 181 Cb 2.10 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.90 1f07 h ALA 181 CO 0.23 0.50 0.61 0.28 0.00 0.00 0.00 179.25 180.87 1f07 h VAL 182 N -0.00 1.05 -0.77 0.00 2.07 -1.32 -1.45 116.25 115.83 1f07 h VAL 182 Ca -0.14 -0.37 0.10 0.00 0.82 0.00 0.00 66.70 67.11 1f07 h VAL 182 Cb 1.65 -0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1f07 h VAL 182 CO 0.18 0.20 0.50 -0.65 0.02 0.00 0.00 177.57 177.82 1f07 h PRO 183 N 1.09 0.63 -0.45 1.57 0.11 -1.76 0.94 132.00 134.13 1f07 h PRO 183 Ca 0.43 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.40 1f07 h PRO 183 Cb 0.22 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1f07 h PRO 183 CO -0.19 0.42 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.86 1f07 h LEU 184 N 0.65 0.85 -0.55 2.35 3.38 -1.43 0.47 115.31 121.03 1f07 h LEU 184 Ca 0.36 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1f07 h LEU 184 Cb 0.52 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1f07 h LEU 184 CO -0.13 1.01 0.26 0.40 0.09 0.00 0.00 178.44 180.06 1f07 h ILE 185 N 0.69 1.20 -0.63 1.22 2.04 -1.01 -2.35 117.51 118.67 1f07 h ILE 185 Ca 0.12 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.42 1f07 h ILE 185 Cb 0.62 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1f07 h ILE 185 CO 0.04 0.23 0.38 0.50 0.00 0.00 0.00 178.15 179.30 1f07 h LYS 186 N 0.74 0.73 -0.58 2.37 3.64 -0.51 0.11 116.57 123.07 1f07 h LYS 186 Ca 0.19 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1f07 h LYS 186 Cb 0.13 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1f07 h LYS 186 CO -0.02 0.48 0.31 0.93 -2.27 0.00 0.00 179.45 178.88 1f07 h GLU 187 N 0.75 0.57 -0.11 1.90 5.08 -0.54 0.05 114.58 122.28 1f07 h GLU 187 Ca 0.25 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1f07 h GLU 187 Cb 0.03 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1f07 h GLU 187 CO -0.11 0.38 0.01 0.78 -1.00 0.00 0.00 179.01 179.06 1f07 h GLY 188 N 0.59 0.20 0.32 -3.84 0.00 -0.85 -0.37 103.07 99.12 1f07 h GLY 188 Ca 0.26 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.51 1f07 h GLY 188 CO -0.17 0.13 -0.11 0.00 0.00 0.00 0.00 176.54 176.39 1f07 h ALA 189 N 0.76 0.14 -0.37 3.60 0.00 -0.50 -0.51 119.26 122.38 1f07 h ALA 189 Ca 0.03 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1f07 h ALA 189 Cb 0.33 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1f07 h ALA 189 CO 0.00 -0.51 0.02 0.93 0.00 0.00 0.00 179.25 179.70 1f07 h GLU 190 N -0.06 0.58 0.00 0.00 5.08 -0.89 0.25 114.58 119.54 1f07 h GLU 190 Ca 0.15 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1f07 h GLU 190 Cb 0.29 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1f07 h GLU 190 CO -0.34 0.59 -0.20 0.00 -1.00 0.00 0.00 179.01 178.06 1f07 h ALA 191 N 1.47 1.63 -0.01 3.43 0.00 0.09 -1.60 119.26 124.28 1f07 h ALA 191 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1f07 h ALA 191 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1f07 h ALA 191 CO 0.01 0.25 -0.07 0.00 0.00 0.00 0.00 179.25 179.44 1f07 n ALA 192 N -2.49 2.71 -0.78 0.00 0.00 -0.31 -4.92 120.51 114.72 1f07 n ALA 192 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1f07 n ALA 192 Cb 0.26 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1f07 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f07 n GLY 193 N 1.22 0.54 3.34 0.00 0.00 -0.60 -5.05 105.19 104.64 1f07 n GLY 193 Ca 0.17 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 1f07 n GLY 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f07 n LYS 194 N -2.78 0.79 -4.30 1.61 5.02 0.78 -4.98 118.16 114.30 1f07 n LYS 194 Ca 0.00 -3.07 -0.20 0.00 -2.02 0.00 0.00 58.31 53.02 1f07 n LYS 194 Cb 0.00 0.40 -0.11 0.00 -0.02 0.00 0.00 35.03 35.30 1f07 n LYS 194 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1f07 s SER 195 N -3.80 2.37 0.64 4.39 1.04 -1.26 -3.23 113.70 113.85 1f07 s SER 195 Ca 0.24 -0.86 0.35 0.00 0.48 0.00 0.00 55.95 56.15 1f07 s SER 195 Cb -0.02 -0.12 1.93 0.00 0.10 0.00 0.00 66.02 67.92 1f07 s SER 195 CO 0.15 -0.10 2.15 -0.29 0.98 0.00 0.00 173.24 176.13 1f07 h ILE 196 N 3.27 0.16 0.00 -1.02 6.09 -1.91 0.21 117.51 124.30 1f07 h ILE 196 Ca -0.41 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 1f07 h ILE 196 Cb 1.20 0.85 0.00 0.00 0.47 0.00 0.00 36.82 39.34 1f07 h ILE 196 CO 0.52 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.60 1f07 n ALA 197 N -2.11 1.68 1.09 0.18 0.00 -1.26 -2.27 120.51 117.83 1f07 n ALA 197 Ca -0.01 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1f07 n ALA 197 Cb 0.25 -1.35 0.33 0.00 0.00 0.00 0.00 19.45 18.67 1f07 n ALA 197 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1f07 n ASP 198 N -2.06 0.61 -4.46 0.00 8.00 0.72 -4.85 116.55 114.52 1f07 n ASP 198 Ca 0.03 -0.40 -0.34 0.00 0.71 0.00 0.00 54.79 54.79 1f07 n ASP 198 Cb 0.22 0.15 -0.13 0.00 -0.02 0.00 0.00 41.12 41.35 1f07 n ASP 198 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1f07 s ILE 199 N -2.83 3.72 -0.54 0.53 1.09 -0.96 -4.77 121.20 117.45 1f07 s ILE 199 Ca 0.16 -0.41 -0.27 0.00 -1.10 0.00 0.00 60.65 59.03 1f07 s ILE 199 Cb 0.18 -2.63 0.03 0.00 -1.06 0.00 0.00 42.46 38.99 1f07 s ILE 199 CO 0.63 0.49 1.08 -0.62 -0.10 0.00 0.00 174.94 176.41 1f07 s ASP 200 N 0.49 6.46 -0.56 3.58 2.15 -0.30 -4.90 116.67 123.60 1f07 s ASP 200 Ca -0.04 0.06 -0.23 0.00 0.43 0.00 0.00 52.55 52.76 1f07 s ASP 200 Cb -0.15 -2.51 0.05 0.00 -0.30 0.00 0.00 42.92 40.01 1f07 s ASP 200 CO 0.03 -1.31 0.91 -0.69 -0.17 0.00 0.00 175.17 173.94 1f07 s VAL 201 N 4.43 4.43 -0.24 1.11 1.01 -1.26 -0.95 120.40 128.92 1f07 s VAL 201 Ca 0.40 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.41 1f07 s VAL 201 Cb -0.09 -4.53 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 1f07 s VAL 201 CO 0.25 -1.13 0.14 0.00 0.00 0.00 0.00 175.10 174.36 1f07 s ALA 202 N 3.84 3.48 -0.52 5.51 0.00 0.10 0.00 121.76 134.18 1f07 s ALA 202 Ca 0.28 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 51.04 1f07 s ALA 202 Cb -0.14 -2.26 0.04 0.00 0.00 0.00 0.00 23.12 20.76 1f07 s ALA 202 CO 0.17 -0.27 0.93 0.00 0.00 0.00 0.00 175.76 176.59 1f07 s ALA 203 N 1.21 3.19 -1.07 0.00 0.00 0.53 -1.36 121.76 124.26 1f07 s ALA 203 Ca 0.06 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 1f07 s ALA 203 Cb -0.14 -3.69 0.14 0.00 0.00 0.00 0.00 23.12 19.42 1f07 s ALA 203 CO 0.05 -2.26 1.30 -0.47 0.00 0.00 0.00 175.76 174.39 1f07 s TYR 204 N 3.86 3.21 0.34 0.00 5.04 0.11 -0.98 117.35 128.92 1f07 s TYR 204 Ca 0.33 -1.66 0.02 0.00 -2.44 0.00 0.00 57.07 53.32 1f07 s TYR 204 Cb -0.12 -4.35 -0.03 0.00 0.35 0.00 0.00 41.96 37.81 1f07 s TYR 204 CO 0.22 -1.50 0.53 0.95 -1.34 0.00 0.00 175.55 174.40 1f07 s THR 205 N 2.51 4.95 -0.37 4.34 -4.23 -0.98 -3.05 115.64 118.80 1f07 s THR 205 Ca 0.39 -0.59 -0.23 0.00 -1.18 0.00 0.00 61.69 60.08 1f07 s THR 205 Cb -0.03 -3.79 0.01 0.00 1.34 0.00 0.00 72.50 70.03 1f07 s THR 205 CO -0.05 -0.47 0.76 0.00 -0.54 0.00 0.00 174.62 174.32 1f07 s SER 208 N -0.41 0.29 0.04 0.00 0.15 -0.85 0.13 113.70 113.06 1f07 s SER 208 Ca 0.04 0.09 0.08 0.00 0.70 0.00 0.00 55.95 56.86 1f07 s SER 208 Cb -0.12 1.11 -0.03 0.00 -1.71 0.00 0.00 66.02 65.27 1f07 s SER 208 CO 0.01 -0.31 -0.21 -0.51 1.20 0.00 0.00 173.24 173.42 1f07 s ILE 209 N 2.54 2.54 -0.17 6.45 2.07 -0.69 -2.18 121.20 131.75 1f07 s ILE 209 Ca 0.12 -1.27 -0.33 0.00 -1.41 0.00 0.00 60.65 57.76 1f07 s ILE 209 Cb -0.15 -2.04 0.14 0.00 0.13 0.00 0.00 42.46 40.54 1f07 s ILE 209 CO -0.19 0.34 1.15 -0.62 -1.91 0.00 0.00 174.94 173.72 1f07 s ASP 210 N -1.37 -0.19 0.22 4.50 -1.08 -0.80 -4.30 116.67 113.65 1f07 s ASP 210 Ca 0.13 0.07 -0.08 0.00 -0.52 0.00 0.00 52.55 52.16 1f07 s ASP 210 Cb -0.10 0.18 0.25 0.00 -1.46 0.00 0.00 42.92 41.79 1f07 s ASP 210 CO 0.04 -0.27 1.85 -0.33 0.52 0.00 0.00 175.17 176.98 1f07 h GLU 211 N 2.10 0.90 -5.38 4.34 4.39 -1.98 -3.29 114.58 115.66 1f07 h GLU 211 Ca -0.12 -0.05 -0.64 0.00 0.34 0.00 0.00 59.36 58.88 1f07 h GLU 211 Cb 1.18 -0.20 -0.15 0.00 -0.10 0.00 0.00 28.75 29.47 1f07 h GLU 211 CO 0.25 0.60 0.36 0.34 -1.16 0.00 0.00 179.01 179.40 1f07 s ASP 212 N -5.77 6.25 0.57 1.42 -1.08 -1.26 -4.76 116.67 112.03 1f07 s ASP 212 Ca -0.13 -0.77 0.26 0.00 -0.52 0.00 0.00 52.55 51.39 1f07 s ASP 212 Cb 0.17 -2.38 1.61 0.00 -1.46 0.00 0.00 42.92 40.86 1f07 s ASP 212 CO 0.78 -1.17 2.16 0.00 0.52 0.00 0.00 175.17 177.46 1f07 h ALA 213 N 9.27 1.80 -0.04 3.66 0.00 -1.86 -1.12 119.26 130.97 1f07 h ALA 213 Ca -0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1f07 h ALA 213 Cb 1.08 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1f07 h ALA 213 CO 1.08 -0.15 -0.03 0.00 0.00 0.00 0.00 179.25 180.15 1f07 h ALA 214 N 1.90 0.05 -0.81 0.00 0.00 -1.93 -1.58 119.26 116.88 1f07 h ALA 214 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1f07 h ALA 214 Cb 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1f07 h ALA 214 CO -0.00 -0.19 0.36 0.00 0.00 0.00 0.00 179.25 179.42 1f07 h ALA 215 N 0.57 1.05 -0.01 0.00 0.00 -1.79 -1.08 119.26 117.99 1f07 h ALA 215 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1f07 h ALA 215 Cb 0.49 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1f07 h ALA 215 CO 0.01 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.88 1f07 h ALA 216 N 1.19 -0.01 -0.60 0.00 0.00 -1.20 -2.10 119.26 116.55 1f07 h ALA 216 Ca 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1f07 h ALA 216 Cb 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1f07 h ALA 216 CO -0.03 -0.51 0.37 0.00 0.00 0.00 0.00 179.25 179.08 1f07 h ALA 217 N 0.98 0.76 -0.58 0.00 0.00 -1.02 -2.85 119.26 116.55 1f07 h ALA 217 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1f07 h ALA 217 Cb 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1f07 h ALA 217 CO -0.02 0.22 0.36 -0.91 0.00 0.00 0.00 179.25 178.90 1f07 h ASN 218 N 0.81 0.68 0.58 0.00 2.35 -0.92 -2.26 115.58 116.81 1f07 h ASN 218 Ca 0.21 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 1f07 h ASN 218 Cb -0.04 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1f07 h ASN 218 CO -0.04 0.52 -0.29 0.00 -1.65 0.00 0.00 177.43 175.96 1f07 h ALA 219 N 1.60 1.19 0.00 -0.83 0.00 -1.14 -3.07 119.26 117.01 1f07 h ALA 219 Ca 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1f07 h ALA 219 Cb -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1f07 h ALA 219 CO -0.04 0.37 -0.78 0.00 0.00 0.00 0.00 179.25 178.80 1f07 n ALA 220 N -2.34 3.12 -0.11 0.00 0.00 -0.88 -4.46 120.51 115.84 1f07 n ALA 220 Ca -0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.06 1f07 n ALA 220 Cb 0.40 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1f07 n ALA 220 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1f07 h LYS 221 N 0.00 -0.16 -0.81 0.00 1.57 -1.37 0.42 116.57 116.21 1f07 h LYS 221 Ca 0.00 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1f07 h LYS 221 Cb 0.73 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 1f07 h LYS 221 CO 0.00 -0.11 0.54 0.97 -0.57 0.00 0.00 179.45 180.28 1f07 h ILE 222 N -0.17 1.19 -0.19 1.86 6.09 -1.79 0.15 117.51 124.65 1f07 h ILE 222 Ca 0.19 -0.37 -0.02 0.00 -1.37 0.00 0.00 64.86 63.29 1f07 h ILE 222 Cb 0.47 0.02 -0.01 0.00 0.47 0.00 0.00 36.82 37.77 1f07 h ILE 222 CO -0.49 0.20 0.05 0.58 -3.07 0.00 0.00 178.15 175.41 1f07 h VAL 223 N 1.08 1.20 -0.78 2.19 2.07 -1.53 -2.09 116.25 118.39 1f07 h VAL 223 Ca 0.30 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1f07 h VAL 223 Cb -0.09 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1f07 h VAL 223 CO -0.07 0.20 0.50 0.58 0.02 0.00 0.00 177.57 178.79 1f07 h VAL 224 N 0.13 1.12 -0.43 2.57 2.07 -0.16 0.42 116.25 121.97 1f07 h VAL 224 Ca 0.06 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.33 1f07 h VAL 224 Cb 0.26 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.02 1f07 h VAL 224 CO -0.00 0.18 -0.03 0.00 0.02 0.00 0.00 177.57 177.74 1f07 h ALA 225 N 1.33 0.37 -0.47 1.67 0.00 -0.46 0.19 119.26 121.88 1f07 h ALA 225 Ca 0.31 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 1f07 h ALA 225 Cb 0.01 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1f07 h ALA 225 CO -0.11 -0.41 -0.01 0.74 0.00 0.00 0.00 179.25 179.46 1f07 h PHE 226 N 0.08 0.91 -0.42 0.00 -1.00 -0.62 -0.66 116.94 115.22 1f07 h PHE 226 Ca 0.21 -0.16 0.05 0.00 2.81 0.00 0.00 57.97 60.88 1f07 h PHE 226 Cb 0.31 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.59 1f07 h PHE 226 CO -0.31 0.87 0.17 0.82 -1.61 0.00 0.00 178.31 178.26 1f07 h ILE 227 N 0.68 0.90 -0.25 -0.55 2.04 -0.07 -1.53 117.51 118.73 1f07 h ILE 227 Ca 0.13 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1f07 h ILE 227 Cb 0.52 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1f07 h ILE 227 CO 0.03 0.06 0.15 0.00 0.00 0.00 0.00 178.15 178.39 1f07 h ALA 228 N 1.26 0.32 -0.87 1.87 0.00 -0.50 -1.81 119.26 119.53 1f07 h ALA 228 Ca 0.19 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.24 1f07 h ALA 228 Cb 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1f07 h ALA 228 CO -0.18 -0.17 0.57 0.00 0.00 0.00 0.00 179.25 179.47 1f07 h ALA 229 N 1.04 2.17 -0.61 0.00 0.00 -0.45 -1.39 119.26 120.02 1f07 h ALA 229 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1f07 h ALA 229 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1f07 h ALA 229 CO -0.02 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.21 1f07 n GLY 230 N -1.51 2.25 3.79 0.00 0.00 -0.64 -4.70 105.19 104.38 1f07 n GLY 230 Ca 0.18 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 1f07 n GLY 230 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f07 s SER 231 N -1.15 7.15 0.77 1.61 0.01 -0.52 -5.07 113.70 116.49 1f07 s SER 231 Ca 0.45 1.36 -0.11 0.00 1.31 0.00 0.00 55.95 58.96 1f07 s SER 231 Cb 0.24 -2.40 0.05 0.00 0.21 0.00 0.00 66.02 64.12 1f07 s SER 231 CO 0.32 0.23 1.08 -2.16 0.41 0.00 0.00 173.24 173.12 1f07 s PRO 232 N -0.98 2.32 0.27 12.44 0.04 -1.26 -4.80 135.00 143.03 1f07 s PRO 232 Ca 0.31 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1f07 s PRO 232 Cb -0.20 -1.92 0.59 0.00 0.04 0.00 0.00 34.50 33.00 1f07 s PRO 232 CO 0.21 -1.52 1.73 -1.00 0.04 0.00 0.00 177.00 176.46 1f07 h PRO 233 N -1.03 0.50 0.00 0.56 0.13 -1.98 -1.91 132.00 128.27 1f07 h PRO 233 Ca -0.45 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1f07 h PRO 233 Cb 1.24 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1f07 h PRO 233 CO 0.56 0.33 -0.03 -1.00 -0.23 0.00 0.00 178.00 177.63 1f07 h PRO 234 N 0.51 0.00 -0.06 1.56 0.13 -1.98 -1.20 132.00 130.96 1f07 h PRO 234 Ca 0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.60 1f07 h PRO 234 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1f07 h PRO 234 CO -0.43 0.03 -0.04 0.28 -0.23 0.00 0.00 178.00 177.61 1f07 h VAL 235 N 0.00 1.35 -0.46 1.56 2.07 -1.71 0.86 116.25 119.91 1f07 h VAL 235 Ca -0.00 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.34 1f07 h VAL 235 Cb 0.07 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1f07 h VAL 235 CO 0.00 0.30 -0.02 -0.26 0.02 0.00 0.00 177.57 177.61 1f07 h PHE 236 N -0.27 0.82 0.07 1.57 -1.00 -1.50 -2.48 116.94 114.14 1f07 h PHE 236 Ca 0.01 -0.12 0.01 0.00 2.81 0.00 0.00 57.97 60.68 1f07 h PHE 236 Cb 0.51 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 1f07 h PHE 236 CO 0.08 0.78 -0.08 1.49 -1.61 0.00 0.00 178.31 178.96 1f07 h GLU 237 N 0.72 -0.17 -0.89 1.51 4.81 -1.12 0.16 114.58 119.59 1f07 h GLU 237 Ca 0.14 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.55 1f07 h GLU 237 Cb 0.47 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.82 1f07 h GLU 237 CO 0.02 -0.12 0.58 -0.09 -0.73 0.00 0.00 179.01 178.68 1f07 h ARG 238 N -0.18 0.54 -0.56 1.92 2.43 -0.51 -1.80 114.38 116.22 1f07 h ARG 238 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1f07 h ARG 238 Cb 0.18 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1f07 h ARG 238 CO -0.04 0.36 0.00 0.72 -1.51 0.00 0.00 179.97 179.50 1f07 n HIS 239 N -4.55 1.96 -3.56 2.20 8.25 -0.96 -4.94 115.22 113.62 1f07 n HIS 239 Ca 0.18 -0.73 -0.26 0.00 -0.26 0.00 0.00 57.72 56.65 1f07 n HIS 239 Cb 0.57 -0.48 0.02 0.00 1.12 0.00 0.00 29.99 31.23 1f07 n HIS 239 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1f07 n GLY 240 N 0.58 -0.50 3.70 -1.41 0.00 -0.68 -4.98 105.19 101.90 1f07 n GLY 240 Ca 0.27 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.17 1f07 n GLY 240 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f07 s LEU 241 N -6.95 3.47 0.18 0.99 1.43 -0.00 -5.04 118.68 112.75 1f07 s LEU 241 Ca 0.52 -0.24 -0.33 0.00 -1.03 0.00 0.00 54.13 53.05 1f07 s LEU 241 Cb -0.26 -2.16 -0.14 0.00 0.03 0.00 0.00 46.19 43.67 1f07 s LEU 241 CO 0.64 0.13 1.51 -2.65 0.23 0.00 0.00 176.35 176.21 1f07 n PRO 242 N 0.22 2.04 0.31 1.29 -0.02 -1.26 -4.31 135.00 133.28 1f07 n PRO 242 Ca -0.10 0.73 0.17 0.00 -2.02 0.00 0.00 63.50 62.28 1f07 n PRO 242 Cb 0.53 -2.46 0.85 0.00 -0.02 0.00 0.00 33.50 32.41 1f07 n PRO 242 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f07 h ALA 243 N 5.32 1.38 -0.03 3.55 0.00 -1.94 0.73 119.26 128.28 1f07 h ALA 243 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1f07 h ALA 243 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1f07 h ALA 243 CO 0.84 -0.33 0.00 -0.40 0.00 0.00 0.00 179.25 179.37 1f07 n ASP 244 N -3.00 2.40 -0.23 0.00 5.75 -1.26 -4.47 116.55 115.74 1f07 n ASP 244 Ca -0.01 -1.80 0.02 0.00 -0.01 0.00 0.00 54.79 52.98 1f07 n ASP 244 Cb 0.37 -0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.56 1f07 n ASP 244 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1f07 h THR 245 N 3.77 0.36 0.48 2.12 2.02 -1.20 0.11 112.91 120.56 1f07 h THR 245 Ca 0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1f07 h THR 245 Cb 0.80 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1f07 h THR 245 CO 0.00 0.01 -0.39 1.23 0.37 0.00 0.00 175.52 176.74 1f07 h GLY 246 N 0.05 -1.13 -0.33 2.16 0.00 -1.78 -1.57 103.07 100.46 1f07 h GLY 246 Ca 0.35 0.50 0.29 0.00 0.00 0.00 0.00 47.33 48.47 1f07 h GLY 246 CO -0.66 -0.36 0.63 0.50 0.00 0.00 0.00 176.54 176.65 1f07 h LYS 247 N -0.84 0.41 0.24 4.80 1.57 -1.66 0.39 116.57 121.48 1f07 h LYS 247 Ca -0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1f07 h LYS 247 Cb 0.71 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1f07 h LYS 247 CO -0.00 0.27 -0.15 -0.22 -0.57 0.00 0.00 179.45 178.78 1f07 h LYS 248 N 0.43 -0.36 -0.07 3.15 3.64 -0.15 -1.97 116.57 121.24 1f07 h LYS 248 Ca 0.67 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 60.10 1f07 h LYS 248 Cb 1.52 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.42 1f07 h LYS 248 CO -0.47 -0.24 0.07 0.74 -2.27 0.00 0.00 179.45 177.28 1f07 h PHE 249 N -0.37 0.00 -0.95 1.91 -1.00 -0.34 -0.98 116.94 115.21 1f07 h PHE 249 Ca -0.03 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 1f07 h PHE 249 Cb 0.30 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.81 1f07 h PHE 249 CO 0.03 0.00 0.57 0.78 -1.61 0.00 0.00 178.31 178.08 1f07 h GLY 250 N 0.00 1.38 1.04 -1.45 0.00 0.04 -1.31 103.07 102.78 1f07 h GLY 250 Ca 0.03 -0.58 -0.21 0.00 0.00 0.00 0.00 47.33 46.58 1f07 h GLY 250 CO -0.00 0.56 -0.77 0.83 0.00 0.00 0.00 176.54 177.16 1f07 h GLU 251 N 1.31 0.64 -0.81 4.80 5.08 -0.42 -0.44 114.58 124.74 1f07 h GLU 251 Ca 0.34 -0.60 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1f07 h GLU 251 Cb -0.05 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1f07 h GLU 251 CO -0.06 1.21 0.47 -0.07 -1.00 0.00 0.00 179.01 179.56 1f07 h LEU 252 N 0.28 0.98 -0.16 1.33 3.38 -1.30 -2.70 115.31 117.12 1f07 h LEU 252 Ca -0.08 -0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.59 1f07 h LEU 252 Cb 1.42 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1f07 h LEU 252 CO 0.15 0.77 -0.86 -0.07 0.09 0.00 0.00 178.44 178.53 1f07 h LEU 253 N 1.11 0.82 0.00 1.67 3.38 -1.28 -1.17 115.31 119.84 1f07 h LEU 253 Ca 0.29 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1f07 h LEU 253 Cb -0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1f07 h LEU 253 CO -0.05 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.46 1f07 n GLY 254 N 0.80 -0.45 0.09 0.83 0.00 -0.18 -1.38 105.19 104.90 1f07 n GLY 254 Ca -0.08 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1f07 n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f07 n LYS 255 N -1.12 1.49 -1.13 1.61 5.02 -1.04 -4.97 118.16 118.02 1f07 n LYS 255 Ca 0.07 -2.22 -0.05 0.00 -2.02 0.00 0.00 58.31 54.09 1f07 n LYS 255 Cb 0.05 -1.31 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1f07 n LYS 255 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f07 n GLY 256 N -1.13 0.49 2.74 0.72 0.00 -0.48 -4.87 105.19 102.66 1f07 n GLY 256 Ca 0.12 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1f07 n GLY 256 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f07 n ASP 257 N -0.90 5.45 0.06 1.61 2.03 -0.45 -4.66 116.55 119.69 1f07 n ASP 257 Ca -0.05 -3.02 -0.01 0.00 0.52 0.00 0.00 54.79 52.24 1f07 n ASP 257 Cb 0.48 -1.51 0.27 0.00 -0.72 0.00 0.00 41.12 39.64 1f07 n ASP 257 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1f07 h PHE 258 N 5.59 0.38 -0.53 -0.67 -1.00 -1.90 -0.83 116.94 117.99 1f07 h PHE 258 Ca 0.51 -0.07 -0.07 0.00 2.81 0.00 0.00 57.97 61.15 1f07 h PHE 258 Cb 0.56 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 1f07 h PHE 258 CO 1.39 0.56 0.05 0.78 -1.61 0.00 0.00 178.31 179.48 1f07 h GLY 259 N 0.98 0.93 0.60 -1.45 0.00 -1.95 -1.24 103.07 100.94 1f07 h GLY 259 Ca 0.05 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1f07 h GLY 259 CO 0.04 0.56 -0.04 -1.33 0.00 0.00 0.00 176.54 175.78 1f07 h GLY 260 N 0.99 -0.11 0.30 4.60 0.00 -1.76 -1.98 103.07 105.11 1f07 h GLY 260 Ca 0.16 0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.62 1f07 h GLY 260 CO 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 176.54 176.54 1f07 h ALA 261 N 0.37 0.45 -0.80 3.60 0.00 -1.07 0.10 119.26 121.91 1f07 h ALA 261 Ca -0.01 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1f07 h ALA 261 Cb 0.43 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1f07 h ALA 261 CO 0.02 -0.37 0.52 0.82 0.00 0.00 0.00 179.25 180.24 1f07 h ILE 262 N 0.14 1.14 0.00 0.00 2.04 -1.22 -1.52 117.51 118.10 1f07 h ILE 262 Ca 0.23 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1f07 h ILE 262 Cb 0.32 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1f07 h ILE 262 CO -0.35 0.19 -0.19 1.23 0.00 0.00 0.00 178.15 179.02 1f07 h GLY 263 N 1.02 0.00 0.48 5.37 0.00 -0.50 -2.40 103.07 107.04 1f07 h GLY 263 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1f07 h GLY 263 CO -0.10 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.44 1f07 n ALA 264 N -2.22 2.65 -2.59 3.60 0.00 -0.07 -4.77 120.51 117.11 1f07 n ALA 264 Ca -0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 1f07 n ALA 264 Cb 0.38 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 1f07 n ALA 264 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1f07 s VAL 265 N -2.00 4.90 0.55 0.00 1.01 -0.91 -5.05 120.40 118.90 1f07 s VAL 265 Ca 0.44 0.75 0.06 0.00 0.00 0.00 0.00 61.98 63.23 1f07 s VAL 265 Cb 0.22 -4.05 0.06 0.00 0.00 0.00 0.00 36.38 32.60 1f07 s VAL 265 CO 0.36 -0.24 0.46 -0.90 0.00 0.00 0.00 175.10 174.77 1f07 n ASP 266 N 6.00 2.66 -0.03 3.32 3.85 -1.26 -4.98 116.55 126.10 1f07 n ASP 266 Ca -0.01 -2.83 0.01 0.00 -0.71 0.00 0.00 54.79 51.26 1f07 n ASP 266 Cb 0.49 -0.09 0.33 0.00 -1.35 0.00 0.00 41.12 40.50 1f07 n ASP 266 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1f07 h ASP 267 N 0.58 0.55 -0.85 -1.12 3.32 -1.98 -1.54 116.42 115.37 1f07 h ASP 267 Ca -0.33 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 1f07 h ASP 267 Cb 1.26 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 1f07 h ASP 267 CO 0.52 0.50 0.47 0.00 -1.72 0.00 0.00 179.24 179.00 1f07 h ALA 268 N 1.59 1.21 -0.15 3.45 0.00 -1.99 0.90 119.26 124.28 1f07 h ALA 268 Ca 0.15 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1f07 h ALA 268 Cb 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1f07 h ALA 268 CO -0.01 0.63 -0.25 -0.07 0.00 0.00 0.00 179.25 179.55 1f07 h LEU 269 N 1.19 0.47 -1.01 0.00 3.38 -1.83 -2.01 115.31 115.50 1f07 h LEU 269 Ca 0.30 -0.54 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1f07 h LEU 269 Cb 0.03 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 1f07 h LEU 269 CO -0.05 0.92 0.65 0.24 0.09 0.00 0.00 178.44 180.29 1f07 h MET 270 N 0.04 1.13 -0.56 1.13 2.86 -1.00 0.12 114.93 118.65 1f07 h MET 270 Ca 0.01 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 1f07 h MET 270 Cb 0.83 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1f07 h MET 270 CO 0.06 0.75 -0.06 1.49 1.06 0.00 0.00 176.91 180.20 1f07 h GLU 271 N 1.16 1.02 0.00 1.72 4.57 -0.77 -2.21 114.58 120.08 1f07 h GLU 271 Ca 0.44 -0.36 -0.20 0.00 -1.18 0.00 0.00 59.36 58.07 1f07 h GLU 271 Cb 0.20 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1f07 h GLU 271 CO -0.18 1.04 -1.01 0.00 -1.18 0.00 0.00 179.01 177.68 1f07 h ALA 272 N 0.95 0.49 -0.06 2.92 0.00 -0.63 -3.40 119.26 119.53 1f07 h ALA 272 Ca 0.15 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1f07 h ALA 272 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1f07 h ALA 272 CO 0.04 1.15 0.00 1.19 0.00 0.00 0.00 179.25 181.63 1f07 n PHE 273 N -3.26 0.07 -3.87 0.00 0.99 0.35 -4.25 117.46 107.50 1f07 n PHE 273 Ca -0.02 -0.41 -0.08 0.00 -0.00 0.00 0.00 57.45 56.94 1f07 n PHE 273 Cb 0.91 -0.04 -0.01 0.00 -1.00 0.00 0.00 39.48 39.34 1f07 n PHE 273 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1f07 s SER 274 N -0.85 -0.13 -0.35 4.37 1.04 -0.83 -4.34 113.70 112.60 1f07 s SER 274 Ca 0.04 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 55.67 1f07 s SER 274 Cb 0.02 0.75 0.11 0.00 0.10 0.00 0.00 66.02 67.00 1f07 s SER 274 CO 0.03 -1.43 0.11 -0.69 0.98 0.00 0.00 173.24 172.24 1f07 s VAL 275 N -3.44 1.53 0.22 5.02 1.01 0.18 -4.64 120.40 120.28 1f07 s VAL 275 Ca 0.14 -2.00 0.10 0.00 0.00 0.00 0.00 61.98 60.22 1f07 s VAL 275 Cb -0.05 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1f07 s VAL 275 CO 0.09 -0.69 -0.19 0.68 0.00 0.00 0.00 175.10 175.00 1f07 s VAL 276 N 1.09 2.09 -4.41 2.92 -7.23 -1.26 -2.01 120.40 111.60 1f07 s VAL 276 Ca 0.12 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1f07 s VAL 276 Cb -0.19 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1f07 s VAL 276 CO -0.14 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 174.86 1f07 n GLY 277 N -0.21 0.92 3.96 2.32 0.00 -0.93 -4.85 105.19 106.41 1f07 n GLY 277 Ca -0.09 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.77 1f07 n GLY 277 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f07 s THR 278 N -2.46 3.16 0.37 2.61 -4.23 -1.24 -1.90 115.64 111.94 1f07 s THR 278 Ca 0.00 -0.54 0.12 0.00 -1.18 0.00 0.00 61.69 60.09 1f07 s THR 278 Cb 0.00 -3.19 0.34 0.00 1.34 0.00 0.00 72.50 70.99 1f07 s THR 278 CO 0.00 -0.14 1.83 -0.65 -0.54 0.00 0.00 174.62 175.12 1f07 h PRO 279 N 0.13 0.57 -0.76 3.99 0.11 -1.92 -0.39 132.00 133.73 1f07 h PRO 279 Ca -0.44 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1f07 h PRO 279 Cb 1.28 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1f07 h PRO 279 CO 0.55 0.38 0.25 -0.44 -0.21 0.00 0.00 178.00 178.53 1f07 h ASP 280 N 0.59 1.10 0.37 -2.05 3.45 -1.96 -2.79 116.42 115.12 1f07 h ASP 280 Ca 0.50 -0.20 -0.09 0.00 0.43 0.00 0.00 57.03 57.67 1f07 h ASP 280 Cb 0.99 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 39.46 1f07 h ASP 280 CO -0.25 1.00 -0.41 -0.33 -1.57 0.00 0.00 179.24 177.68 1f07 h GLU 281 N 1.13 0.06 -0.46 3.56 5.08 -1.46 -3.22 114.58 119.27 1f07 h GLU 281 Ca 0.25 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1f07 h GLU 281 Cb 0.29 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1f07 h GLU 281 CO -0.01 0.47 0.02 0.74 -1.00 0.00 0.00 179.01 179.23 1f07 h PHE 282 N 0.06 0.87 -0.21 4.33 -1.00 -1.12 -3.24 116.94 116.63 1f07 h PHE 282 Ca 0.00 -0.14 0.05 0.00 2.81 0.00 0.00 57.97 60.69 1f07 h PHE 282 Cb 0.76 -0.23 -0.07 0.00 3.61 0.00 0.00 35.95 40.01 1f07 h PHE 282 CO 0.00 0.83 -0.43 0.82 -1.61 0.00 0.00 178.31 177.93 1f07 h ILE 283 N 0.66 0.12 -0.69 -0.55 2.04 -1.55 0.14 117.51 117.69 1f07 h ILE 283 Ca 0.13 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 1f07 h ILE 283 Cb 0.47 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1f07 h ILE 283 CO 0.02 0.00 0.35 1.55 0.00 0.00 0.00 178.15 180.07 1f07 h PRO 284 N -0.45 0.98 -0.82 2.37 0.13 -1.73 -1.47 132.00 131.00 1f07 h PRO 284 Ca 0.09 -0.13 0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1f07 h PRO 284 Cb 0.62 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 31.53 1f07 h PRO 284 CO -0.45 0.76 0.54 0.87 -0.23 0.00 0.00 178.00 179.49 1f07 h LYS 285 N 0.95 1.09 -0.41 0.86 1.57 -1.44 -0.01 116.57 119.18 1f07 h LYS 285 Ca 0.24 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1f07 h LYS 285 Cb 0.09 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1f07 h LYS 285 CO -0.03 0.72 -0.13 0.82 -0.57 0.00 0.00 179.45 180.26 1f07 h ILE 286 N 1.12 1.28 -0.70 1.86 2.04 -0.53 -1.79 117.51 120.79 1f07 h ILE 286 Ca 0.30 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1f07 h ILE 286 Cb -0.12 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1f07 h ILE 286 CO -0.06 0.42 0.36 -0.33 0.00 0.00 0.00 178.15 178.53 1f07 h GLU 287 N 0.62 0.98 -0.47 2.37 5.08 -0.95 -0.28 114.58 121.92 1f07 h GLU 287 Ca 0.10 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1f07 h GLU 287 Cb 0.67 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1f07 h GLU 287 CO 0.05 0.74 0.11 0.00 -1.00 0.00 0.00 179.01 178.91 1f07 h ALA 288 N 1.41 1.31 -0.29 3.43 0.00 -0.65 -0.09 119.26 124.39 1f07 h ALA 288 Ca 0.25 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1f07 h ALA 288 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1f07 h ALA 288 CO -0.04 0.49 -0.11 -0.07 0.00 0.00 0.00 179.25 179.52 1f07 h LEU 289 N 0.69 0.60 -1.41 0.00 3.38 -0.42 -2.93 115.31 115.21 1f07 h LEU 289 Ca 0.16 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1f07 h LEU 289 Cb 0.26 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1f07 h LEU 289 CO -0.00 0.86 0.41 1.23 0.09 0.00 0.00 178.44 181.02 1f07 h GLY 290 N 0.33 0.85 2.00 0.83 0.00 -0.42 -0.15 103.07 106.52 1f07 h GLY 290 Ca 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1f07 h GLY 290 CO 0.04 0.29 -0.13 0.83 0.00 0.00 0.00 176.54 177.56 1f07 h GLU 291 N 0.79 0.00 -0.69 4.80 5.08 -0.86 -1.18 114.58 122.52 1f07 h GLU 291 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1f07 h GLU 291 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1f07 h GLU 291 CO -0.06 0.13 0.00 -1.33 -1.00 0.00 0.00 179.01 176.76 1f07 n MET 292 N -3.81 3.12 -0.14 2.33 2.81 -0.10 -4.90 117.12 116.42 1f07 n MET 292 Ca -0.02 -1.86 0.00 0.00 -1.81 0.00 0.00 57.70 54.01 1f07 n MET 292 Cb 0.23 -1.85 0.00 0.00 -0.71 0.00 0.00 33.22 30.89 1f07 n MET 292 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f07 n GLY 293 N 0.54 0.67 3.71 3.03 0.00 -0.45 -4.52 105.19 108.17 1f07 n GLY 293 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1f07 n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f07 s VAL 294 N -2.39 3.17 -0.14 1.61 1.01 -0.98 -4.61 120.40 118.08 1f07 s VAL 294 Ca 0.00 0.76 0.07 0.00 0.00 0.00 0.00 61.98 62.81 1f07 s VAL 294 Cb 0.00 -3.49 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 1f07 s VAL 294 CO 0.00 0.03 0.22 0.35 0.00 0.00 0.00 175.10 175.70 1f07 n THR 295 N 4.25 0.00 -3.92 3.92 -2.24 0.10 -4.18 114.28 112.21 1f07 n THR 295 Ca 0.13 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.44 1f07 n THR 295 Cb 0.41 0.59 -0.17 0.00 -2.10 0.00 0.00 70.33 69.06 1f07 n THR 295 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1f07 s GLN 296 N -2.19 1.09 -0.30 -0.78 0.74 -0.54 -1.50 119.66 116.18 1f07 s GLN 296 Ca -0.01 -0.10 -0.14 0.00 0.05 0.00 0.00 55.36 55.17 1f07 s GLN 296 Cb 0.05 -1.24 -0.03 0.00 1.10 0.00 0.00 33.01 32.89 1f07 s GLN 296 CO 0.30 -0.24 0.31 -0.47 -0.55 0.00 0.00 175.29 174.65 1f07 s TYR 297 N 1.66 3.23 -0.25 1.67 5.04 0.25 -0.35 117.35 128.60 1f07 s TYR 297 Ca 0.02 0.14 -0.08 0.00 -2.44 0.00 0.00 57.07 54.71 1f07 s TYR 297 Cb -0.13 -2.55 -0.03 0.00 0.35 0.00 0.00 41.96 39.60 1f07 s TYR 297 CO -0.05 -0.29 0.08 0.08 -1.34 0.00 0.00 175.55 174.02 1f07 s VAL 298 N 1.95 4.41 -0.56 3.14 1.01 -0.15 -0.55 120.40 129.66 1f07 s VAL 298 Ca 0.11 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.68 1f07 s VAL 298 Cb -0.16 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.18 1f07 s VAL 298 CO 0.11 0.33 1.16 0.00 0.00 0.00 0.00 175.10 176.70 1f07 s ALA 299 N 1.61 3.04 0.56 5.51 0.00 -0.03 -2.32 121.76 130.13 1f07 s ALA 299 Ca 0.06 -0.80 0.09 0.00 0.00 0.00 0.00 51.96 51.32 1f07 s ALA 299 Cb -0.15 -3.98 0.08 0.00 0.00 0.00 0.00 23.12 19.07 1f07 s ALA 299 CO 0.04 -2.55 0.75 0.20 0.00 0.00 0.00 175.76 174.20 1f07 s GLY 300 N 2.84 1.78 0.37 0.00 0.00 0.37 -1.42 107.32 111.27 1f07 s GLY 300 Ca 0.43 -2.07 -0.25 0.00 0.00 0.00 0.00 44.72 42.83 1f07 s GLY 300 CO 0.26 -1.68 0.80 1.44 0.00 0.00 0.00 173.10 173.92 1f07 n SER 301 N -2.18 0.29 -0.05 1.64 7.64 -1.26 -1.59 113.62 118.12 1f07 n SER 301 Ca 0.14 1.03 0.14 0.00 1.01 0.00 0.00 58.87 61.19 1f07 n SER 301 Cb 0.61 -1.22 0.67 0.00 -1.01 0.00 0.00 64.21 63.26 1f07 n SER 301 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1f07 n PRO 302 N 0.50 0.48 0.00 1.43 -0.04 -1.14 -3.10 135.00 133.12 1f07 n PRO 302 Ca 0.11 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1f07 n PRO 302 Cb 0.37 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 1f07 n PRO 302 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1f07 n ILE 303 N -1.18 0.00 0.00 0.52 5.41 0.36 -4.77 119.36 119.69 1f07 n ILE 303 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1f07 n ILE 303 Cb 0.27 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 1f07 n ILE 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f07 n GLY 304 N 0.00 1.47 0.33 7.39 0.00 -1.24 -1.71 105.19 111.44 1f07 n GLY 304 Ca 0.00 -0.96 0.09 0.00 0.00 0.00 0.00 46.02 45.15 1f07 n GLY 304 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f07 h PRO 305 N 0.00 0.69 -4.18 1.61 0.11 -1.85 -3.33 132.00 125.05 1f07 h PRO 305 Ca 0.00 -0.04 -0.60 0.00 0.11 0.00 0.00 66.00 65.46 1f07 h PRO 305 Cb 0.00 -0.16 -0.39 0.00 0.11 0.00 0.00 31.00 30.56 1f07 h PRO 305 CO 0.00 0.46 -0.77 0.34 -0.21 0.00 0.00 178.00 177.82 1f07 s ASP 306 N -5.46 3.95 0.21 -2.05 3.68 -1.26 -5.03 116.67 110.71 1f07 s ASP 306 Ca -0.12 -1.39 -0.11 0.00 2.13 0.00 0.00 52.55 53.06 1f07 s ASP 306 Cb 0.23 -1.14 0.28 0.00 -1.45 0.00 0.00 42.92 40.84 1f07 s ASP 306 CO 0.79 -0.30 1.67 0.11 0.13 0.00 0.00 175.17 177.57 1f07 h LYS 307 N 7.95 0.13 -0.11 4.34 1.57 -1.87 0.25 116.57 128.84 1f07 h LYS 307 Ca -0.15 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1f07 h LYS 307 Cb 1.06 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1f07 h LYS 307 CO 0.43 0.09 0.03 1.49 -0.57 0.00 0.00 179.45 180.92 1f07 h GLU 308 N 0.14 0.07 -0.26 3.15 4.81 -1.96 0.10 114.58 120.64 1f07 h GLU 308 Ca 0.31 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1f07 h GLU 308 Cb 0.50 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1f07 h GLU 308 CO -0.49 0.05 0.15 -0.22 -0.73 0.00 0.00 179.01 177.76 1f07 h LYS 309 N 0.08 0.35 -0.81 1.92 3.64 -1.83 -2.69 116.57 117.23 1f07 h LYS 309 Ca 0.05 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1f07 h LYS 309 Cb 0.03 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1f07 h LYS 309 CO -0.06 0.29 0.53 0.77 -2.27 0.00 0.00 179.45 178.72 1f07 h SER 310 N 0.31 0.92 -0.91 4.20 0.02 -0.22 -1.06 113.55 116.81 1f07 h SER 310 Ca 0.09 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1f07 h SER 310 Cb 0.03 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 1f07 h SER 310 CO -0.02 0.66 0.60 0.40 -1.14 0.00 0.00 176.83 177.33 1f07 h ILE 311 N 1.08 1.23 -0.70 3.27 2.04 -0.67 0.24 117.51 124.01 1f07 h ILE 311 Ca 0.30 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 1f07 h ILE 311 Cb -0.11 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 35.84 1f07 h ILE 311 CO -0.07 0.23 0.15 0.11 0.00 0.00 0.00 178.15 178.57 1f07 h LYS 312 N 1.23 1.14 -0.48 2.37 1.57 -0.99 -0.91 116.57 120.50 1f07 h LYS 312 Ca 0.33 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1f07 h LYS 312 Cb -0.14 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 1f07 h LYS 312 CO -0.07 1.01 0.09 -0.07 -0.57 0.00 0.00 179.45 179.85 1f07 h LEU 313 N 1.07 0.76 -2.17 2.94 3.38 -0.06 -1.27 115.31 119.95 1f07 h LEU 313 Ca 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1f07 h LEU 313 Cb 0.40 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1f07 h LEU 313 CO 0.01 0.81 -0.04 -0.07 0.09 0.00 0.00 178.44 179.24 1f07 h LEU 314 N 0.67 0.00 -1.04 1.67 3.38 -0.24 0.58 115.31 120.33 1f07 h LEU 314 Ca 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1f07 h LEU 314 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1f07 h LEU 314 CO 0.01 0.04 0.16 1.23 0.09 0.00 0.00 178.44 179.96 1f07 h GLY 315 N 0.17 0.91 1.23 0.83 0.00 0.04 0.24 103.07 106.49 1f07 h GLY 315 Ca -0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 1f07 h GLY 315 CO 0.00 0.48 -0.23 0.83 0.00 0.00 0.00 176.54 177.63 1f07 h GLU 316 N 0.82 0.88 -0.23 4.80 5.08 -0.64 -1.94 114.58 123.35 1f07 h GLU 316 Ca 0.18 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1f07 h GLU 316 Cb 0.27 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1f07 h GLU 316 CO -0.01 1.02 0.10 0.28 -1.00 0.00 0.00 179.01 179.40 1f07 h VAL 317 N 0.76 1.15 -0.45 3.13 2.07 -0.66 -2.64 116.25 119.61 1f07 h VAL 317 Ca 0.10 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1f07 h VAL 317 Cb 0.77 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1f07 h VAL 317 CO 0.06 0.15 0.30 0.40 0.02 0.00 0.00 177.57 178.51 1f07 h ILE 318 N 0.23 1.07 0.00 4.57 2.04 -0.39 0.16 117.51 125.19 1f07 h ILE 318 Ca 0.08 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1f07 h ILE 318 Cb 0.15 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1f07 h ILE 318 CO -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 178.15 178.23 1f07 h ALA 319 N 1.73 1.03 -0.00 1.87 0.00 -0.98 -1.04 119.26 121.86 1f07 h ALA 319 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1f07 h ALA 319 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1f07 h ALA 319 CO -0.04 0.02 -0.14 0.43 0.00 0.00 0.00 179.25 179.52 1f07 n SER 320 N -3.14 0.33 -0.26 0.00 7.64 0.04 -5.11 113.62 113.13 1f07 n SER 320 Ca -0.01 -0.26 0.03 0.00 1.01 0.00 0.00 58.87 59.64 1f07 n SER 320 Cb 0.20 -0.13 0.03 0.00 -1.01 0.00 0.00 64.21 63.29 1f07 n SER 320 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52