#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oa6 n LEU 14 N 0.00 -6.97 -4.55 1.04 0.00 -1.26 -4.89 117.00 100.37 2oa6 n LEU 14 Ca 0.00 1.18 -0.43 0.00 0.00 0.00 0.00 56.01 56.76 2oa6 n LEU 14 Cb 0.00 -2.93 -0.05 0.00 0.00 0.00 0.00 43.42 40.43 2oa6 n LEU 14 CO 0.00 -2.79 0.57 -1.61 0.00 0.00 0.00 177.39 173.57 2oa6 s GLU 15 N -1.50 3.51 0.43 1.96 8.01 -1.26 -5.02 118.70 124.82 2oa6 s GLU 15 Ca 0.00 0.02 -0.26 0.00 0.01 0.00 0.00 54.97 54.74 2oa6 s GLU 15 Cb -0.00 -3.90 -0.09 0.00 -4.31 0.00 0.00 34.13 25.83 2oa6 s GLU 15 CO 0.60 -1.05 1.44 -2.14 0.01 0.00 0.00 175.26 174.12 2oa6 s PRO 16 N 3.25 3.80 0.78 0.39 0.02 -1.26 -4.95 135.00 137.03 2oa6 s PRO 16 Ca 0.30 2.44 -0.11 0.00 0.02 0.00 0.00 61.00 63.66 2oa6 s PRO 16 Cb -0.12 -2.74 0.06 0.00 0.02 0.00 0.00 34.50 31.72 2oa6 s PRO 16 CO 0.21 -0.73 1.09 -1.25 -0.33 0.00 0.00 177.00 175.98 2oa6 s PRO 17 N -2.35 2.21 0.37 5.54 0.04 -1.26 -4.95 135.00 134.60 2oa6 s PRO 17 Ca 0.59 1.04 -0.25 0.00 0.04 0.00 0.00 61.00 62.42 2oa6 s PRO 17 Cb -0.44 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.07 2oa6 s PRO 17 CO 0.58 -1.64 0.85 -2.30 0.04 0.00 0.00 177.00 174.53 2oa6 n PRO 18 N -3.50 1.04 -3.89 0.56 -0.02 -1.26 -5.01 135.00 122.91 2oa6 n PRO 18 Ca 0.08 0.37 -0.11 0.00 -2.02 0.00 0.00 63.50 61.82 2oa6 n PRO 18 Cb 0.54 -1.77 -0.13 0.00 -0.02 0.00 0.00 33.50 32.12 2oa6 n PRO 18 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2oa6 s SER 19 N -0.77 0.05 0.01 2.55 0.15 -1.26 -4.97 113.70 109.46 2oa6 s SER 19 Ca 0.62 -0.10 0.26 0.00 0.70 0.00 0.00 55.95 57.42 2oa6 s SER 19 Cb -0.63 0.03 0.60 0.00 -1.71 0.00 0.00 66.02 64.30 2oa6 s SER 19 CO 0.58 -0.07 1.48 0.35 1.20 0.00 0.00 173.24 176.79 2oa6 n THR 20 N 2.76 0.04 -2.88 6.45 -2.24 -1.26 -4.83 114.28 112.31 2oa6 n THR 20 Ca -0.15 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2oa6 n THR 20 Cb 0.59 0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 2oa6 n THR 20 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2oa6 s PHE 21 N -3.02 3.35 -0.18 4.78 0.40 -1.26 -5.05 117.98 117.00 2oa6 s PHE 21 Ca 0.11 1.20 -0.04 0.00 -0.60 0.00 0.00 56.93 57.59 2oa6 s PHE 21 Cb 0.17 -3.05 -0.02 0.00 0.51 0.00 0.00 43.02 40.63 2oa6 s PHE 21 CO 0.68 -0.35 -0.03 -0.65 0.70 0.00 0.00 175.22 175.57 2oa6 s GLN 22 N 2.61 3.58 0.62 0.44 -1.52 -1.26 -4.93 119.66 119.20 2oa6 s GLN 22 Ca 0.37 -0.55 -0.14 0.00 -1.95 0.00 0.00 55.36 53.09 2oa6 s GLN 22 Cb -0.16 -2.98 -0.03 0.00 -0.22 0.00 0.00 33.01 29.62 2oa6 s GLN 22 CO 0.09 0.07 1.04 -1.25 -0.25 0.00 0.00 175.29 175.00 2oa6 s PRO 23 N 0.80 3.35 0.25 2.91 0.04 -1.26 -4.92 135.00 136.17 2oa6 s PRO 23 Ca -0.01 1.01 0.04 0.00 0.04 0.00 0.00 61.00 62.08 2oa6 s PRO 23 Cb -0.14 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2oa6 s PRO 23 CO 0.02 -0.77 -0.00 -0.51 0.04 0.00 0.00 177.00 175.77 2oa6 s LEU 24 N -4.87 2.22 0.00 -3.56 1.43 -1.26 -5.03 118.68 107.62 2oa6 s LEU 24 Ca 0.60 -1.23 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 2oa6 s LEU 24 Cb -0.13 -0.33 -0.01 0.00 0.03 0.00 0.00 46.19 45.74 2oa6 s LEU 24 CO 0.44 -0.50 -0.11 0.00 0.23 0.00 0.00 176.35 176.41 2oa6 n HIS 26 N 2.60 2.66 -0.33 0.00 -0.00 -0.87 -4.88 115.22 114.39 2oa6 n HIS 26 Ca -0.15 0.26 0.19 0.00 0.46 0.00 0.00 57.72 58.48 2oa6 n HIS 26 Cb 0.56 -2.58 0.40 0.00 -0.12 0.00 0.00 29.99 28.25 2oa6 n HIS 26 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2oa6 h PRO 27 N 5.02 0.45 -0.59 1.57 0.11 -1.94 -1.88 132.00 134.74 2oa6 h PRO 27 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2oa6 h PRO 27 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2oa6 h PRO 27 CO 0.81 0.30 0.00 1.28 -0.21 0.00 0.00 178.00 180.18 2oa6 n LEU 28 N -4.97 3.31 -0.29 2.35 4.77 -1.26 -4.59 117.00 116.32 2oa6 n LEU 28 Ca 0.27 -1.67 0.10 0.00 -0.03 0.00 0.00 56.01 54.69 2oa6 n LEU 28 Cb 0.80 -0.45 0.24 0.00 -2.33 0.00 0.00 43.42 41.69 2oa6 n LEU 28 CO 0.13 0.63 0.89 1.62 -1.33 0.00 0.00 177.39 179.34 2oa6 h VAL 29 N 2.96 0.31 -0.20 4.08 3.04 -1.71 0.40 116.25 125.13 2oa6 h VAL 29 Ca 0.00 -0.06 -0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2oa6 h VAL 29 Cb 0.99 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 2oa6 h VAL 29 CO 0.12 0.03 0.10 -0.08 -1.01 0.00 0.00 177.57 176.73 2oa6 h GLU 30 N 0.16 0.28 -0.22 4.17 4.57 -1.85 0.27 114.58 121.96 2oa6 h GLU 30 Ca 0.50 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.62 2oa6 h GLU 30 Cb 0.97 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 2oa6 h GLU 30 CO -0.67 0.28 0.01 0.93 -1.18 0.00 0.00 179.01 178.38 2oa6 h GLU 31 N 0.21 0.37 -0.42 1.92 3.07 -1.43 -2.88 114.58 115.42 2oa6 h GLU 31 Ca 0.07 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 58.77 2oa6 h GLU 31 Cb 0.08 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 2oa6 h GLU 31 CO -0.01 0.54 0.06 0.28 -1.40 0.00 0.00 179.01 178.49 2oa6 h VAL 32 N 0.15 1.24 -0.47 3.13 2.07 -0.17 -2.99 116.25 119.21 2oa6 h VAL 32 Ca 0.06 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 66.76 2oa6 h VAL 32 Cb 0.37 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2oa6 h VAL 32 CO 0.01 0.31 0.15 -1.28 0.02 0.00 0.00 177.57 176.77 2oa6 h SER 33 N 0.55 0.12 0.32 0.57 0.87 -0.47 -0.77 113.55 114.74 2oa6 h SER 33 Ca 0.13 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2oa6 h SER 33 Cb 0.38 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2oa6 h SER 33 CO 0.01 0.10 -0.15 0.11 -0.53 0.00 0.00 176.83 176.37 2oa6 h LYS 34 N 0.31 -0.41 0.38 2.24 1.57 -1.50 -0.44 116.57 118.71 2oa6 h LYS 34 Ca 0.23 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2oa6 h LYS 34 Cb 0.25 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2oa6 h LYS 34 CO -0.25 -0.27 -0.42 1.49 -0.57 0.00 0.00 179.45 179.43 2oa6 h GLU 35 N -0.43 -0.80 -0.07 3.15 4.81 -1.35 0.35 114.58 120.24 2oa6 h GLU 35 Ca -0.04 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2oa6 h GLU 35 Cb 0.33 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 2oa6 h GLU 35 CO 0.07 -0.53 -0.03 0.28 -0.73 0.00 0.00 179.01 178.07 2oa6 h VAL 36 N -0.83 1.32 -0.73 0.32 2.07 -1.20 0.37 116.25 117.57 2oa6 h VAL 36 Ca -0.03 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 2oa6 h VAL 36 Cb 0.75 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 2oa6 h VAL 36 CO -0.09 0.28 0.23 0.44 0.02 0.00 0.00 177.57 178.45 2oa6 h ASP 37 N -0.24 1.06 0.43 0.57 3.45 -1.13 -0.83 116.42 119.72 2oa6 h ASP 37 Ca 0.01 -0.20 -0.02 0.00 0.43 0.00 0.00 57.03 57.26 2oa6 h ASP 37 Cb 0.47 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2oa6 h ASP 37 CO 0.01 0.98 -0.20 1.23 -1.57 0.00 0.00 179.24 179.69 2oa6 h GLY 38 N 1.11 -0.60 0.05 2.75 0.00 -0.21 -0.23 103.07 105.94 2oa6 h GLY 38 Ca 0.24 0.22 0.17 0.00 0.00 0.00 0.00 47.33 47.96 2oa6 h GLY 38 CO -0.01 -0.22 0.36 -1.82 0.00 0.00 0.00 176.54 174.85 2oa6 h TYR 39 N -0.66 0.60 -0.17 5.60 3.20 -0.02 -0.32 116.97 125.21 2oa6 h TYR 39 Ca -0.06 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.66 2oa6 h TYR 39 Cb 0.49 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2oa6 h TYR 39 CO -0.03 0.05 -0.65 0.74 -1.64 0.00 0.00 178.16 176.64 2oa6 h PHE 40 N 0.47 0.80 -0.31 -3.82 -1.00 -0.93 -3.06 116.94 109.08 2oa6 h PHE 40 Ca 0.47 -0.32 -0.06 0.00 2.81 0.00 0.00 57.97 60.87 2oa6 h PHE 40 Cb 0.77 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 40.17 2oa6 h PHE 40 CO -0.15 1.09 -0.07 -0.07 -1.61 0.00 0.00 178.31 177.51 2oa6 h LEU 41 N 0.45 0.48 -1.97 1.54 3.38 -0.15 0.53 115.31 119.57 2oa6 h LEU 41 Ca -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2oa6 h LEU 41 Cb 1.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2oa6 h LEU 41 CO 0.12 0.60 0.01 1.67 0.09 0.00 0.00 178.44 180.94 2oa6 n GLN 42 N -4.24 2.36 0.00 1.13 -0.06 -0.21 -4.37 117.38 111.98 2oa6 n GLN 42 Ca 0.01 -1.13 0.00 0.00 -2.00 0.00 0.00 57.00 53.88 2oa6 n GLN 42 Cb 0.29 -1.76 0.00 0.00 -4.06 0.00 0.00 30.24 24.71 2oa6 n GLN 42 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 2oa6 n HIS 43 N 0.21 0.00 -2.80 3.69 8.25 -0.88 -5.02 115.22 118.67 2oa6 n HIS 43 Ca 0.11 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.22 2oa6 n HIS 43 Cb 0.61 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.65 2oa6 n HIS 43 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2oa6 s TRP 44 N -0.89 3.43 -0.49 4.41 -0.11 0.18 -4.80 118.94 120.68 2oa6 s TRP 44 Ca 0.00 1.67 -0.13 0.00 1.22 0.00 0.00 56.10 58.86 2oa6 s TRP 44 Cb 0.00 -2.88 0.11 0.00 -1.50 0.00 0.00 33.47 29.20 2oa6 s TRP 44 CO 0.00 -0.02 0.40 -0.80 -4.62 0.00 0.00 176.95 171.91 2oa6 s ASN 45 N -1.99 5.95 -0.39 5.86 0.01 -1.26 -4.75 114.94 118.38 2oa6 s ASN 45 Ca 0.58 -1.72 0.06 0.00 -0.71 0.00 0.00 52.86 51.07 2oa6 s ASN 45 Cb -0.12 -2.11 0.29 0.00 0.41 0.00 0.00 41.25 39.72 2oa6 s ASN 45 CO 0.17 -0.73 1.24 2.22 -1.51 0.00 0.00 177.10 178.49 2oa6 n PHE 46 N 5.08 -1.79 0.00 2.20 -0.00 -1.26 -5.12 117.46 116.58 2oa6 n PHE 46 Ca -0.11 -1.52 0.00 0.00 -0.00 0.00 0.00 57.45 55.82 2oa6 n PHE 46 Cb 0.41 1.45 0.00 0.00 -0.00 0.00 0.00 39.48 41.34 2oa6 n PHE 46 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2oa6 n PRO 47 N -0.08 0.00 0.00 3.97 -0.04 -1.26 -4.44 135.00 133.15 2oa6 n PRO 47 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2oa6 n PRO 47 Cb 0.75 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.21 2oa6 n PRO 47 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2oa6 n ARG 52 N 0.00 0.00 0.00 0.54 -4.01 -1.26 -5.16 116.66 106.77 2oa6 n ARG 52 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2oa6 n ARG 52 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 2oa6 n ARG 52 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 2oa6 n LYS 53 N 0.00 0.00 0.00 2.89 3.00 -1.26 -5.05 118.16 117.74 2oa6 n LYS 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2oa6 n LYS 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2oa6 n LYS 53 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2oa6 n LYS 54 N 0.00 0.00 0.21 1.64 2.85 -1.26 -4.43 118.16 117.17 2oa6 n LYS 54 Ca 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.11 2oa6 n LYS 54 Cb 0.00 -1.33 -0.07 0.00 -0.65 0.00 0.00 35.03 32.97 2oa6 n LYS 54 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 2oa6 h PHE 55 N 3.41 -0.56 -1.93 5.58 3.57 -1.96 -2.78 116.94 122.27 2oa6 h PHE 55 Ca 0.00 -0.01 -0.70 0.00 3.53 0.00 0.00 57.97 60.80 2oa6 h PHE 55 Cb 0.00 0.20 -0.15 0.00 2.79 0.00 0.00 35.95 38.79 2oa6 h PHE 55 CO 0.36 -0.33 1.34 0.08 -2.23 0.00 0.00 178.31 177.52 2oa6 s VAL 56 N -6.10 4.68 0.00 1.41 1.01 -1.26 -0.37 120.40 119.77 2oa6 s VAL 56 Ca -0.16 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.83 2oa6 s VAL 56 Cb 0.05 -4.93 0.00 0.00 0.00 0.00 0.00 36.38 31.50 2oa6 s VAL 56 CO 0.64 -1.68 0.00 0.00 0.00 0.00 0.00 175.10 174.06 2oa6 n ALA 57 N 6.69 0.00 -2.53 5.51 0.00 -1.22 -5.07 120.51 123.90 2oa6 n ALA 57 Ca 0.34 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.36 2oa6 n ALA 57 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 2oa6 n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oa6 s ALA 58 N 0.00 3.40 0.00 0.00 0.00 0.50 -4.93 121.76 120.73 2oa6 s ALA 58 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2oa6 s ALA 58 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2oa6 s ALA 58 CO 0.00 -1.59 0.79 0.41 0.00 0.00 0.00 175.76 175.37 2oa6 n GLY 59 N 4.96 -3.05 5.42 0.00 0.00 -1.26 -4.56 105.19 106.70 2oa6 n GLY 59 Ca -0.03 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2oa6 n GLY 59 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oa6 n PHE 60 N -2.36 0.00 -0.11 1.61 3.72 -1.26 -1.53 117.46 117.53 2oa6 n PHE 60 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2oa6 n PHE 60 Cb 0.00 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.70 2oa6 n PHE 60 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2oa6 h SER 61 N 0.00 0.76 0.41 4.37 0.02 -1.85 0.20 113.55 117.47 2oa6 h SER 61 Ca 0.00 -0.18 -0.18 0.00 -0.84 0.00 0.00 61.79 60.59 2oa6 h SER 61 Cb 0.00 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2oa6 h SER 61 CO 0.00 0.82 -0.76 0.03 -1.14 0.00 0.00 176.83 175.78 2oa6 h ARG 62 N 0.74 0.28 -0.35 3.45 3.08 -1.60 -2.01 114.38 117.98 2oa6 h ARG 62 Ca 0.15 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 2oa6 h ARG 62 Cb 0.44 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2oa6 h ARG 62 CO 0.02 0.91 -0.13 0.28 -1.07 0.00 0.00 179.97 179.98 2oa6 h VAL 63 N 0.18 1.28 -0.51 2.04 2.07 -1.61 -2.07 116.25 117.64 2oa6 h VAL 63 Ca -0.03 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 2oa6 h VAL 63 Cb 1.34 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 2oa6 h VAL 63 CO 0.12 0.40 0.28 0.74 0.02 0.00 0.00 177.57 179.14 2oa6 h THR 64 N 0.48 1.15 0.00 2.57 2.02 -0.56 -1.24 112.91 117.34 2oa6 h THR 64 Ca 0.08 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 2oa6 h THR 64 Cb 0.66 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2oa6 h THR 64 CO 0.04 0.17 -0.19 0.00 0.37 0.00 0.00 175.52 175.92 2oa6 h LEU 66 N 0.00 0.08 0.00 0.00 6.46 -0.56 -2.30 115.31 118.99 2oa6 h LEU 66 Ca -0.00 -0.07 -0.23 0.00 -0.12 0.00 0.00 57.88 57.46 2oa6 h LEU 66 Cb 0.81 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 2oa6 h LEU 66 CO 0.02 0.91 -1.18 1.88 -0.62 0.00 0.00 178.44 179.46 2oa6 h TYR 67 N 0.03 0.01 -2.21 1.25 -1.99 -1.17 -3.40 116.97 109.49 2oa6 h TYR 67 Ca -0.02 -0.01 -0.56 0.00 2.00 0.00 0.00 58.73 60.14 2oa6 h TYR 67 Cb 1.53 -0.00 -0.41 0.00 2.00 0.00 0.00 36.73 39.85 2oa6 h TYR 67 CO 0.01 1.01 -0.80 1.19 -0.00 0.00 0.00 178.16 179.57 2oa6 n PHE 68 N -3.28 2.99 0.16 4.88 0.99 -0.82 -3.92 117.46 118.45 2oa6 n PHE 68 Ca -0.04 -3.95 0.14 0.00 -0.00 0.00 0.00 57.45 53.59 2oa6 n PHE 68 Cb 0.97 -0.47 0.69 0.00 -1.00 0.00 0.00 39.48 39.66 2oa6 n PHE 68 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 2oa6 h PRO 69 N 2.99 0.00 -0.64 -1.08 0.11 -1.75 -1.90 132.00 129.73 2oa6 h PRO 69 Ca 0.12 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.06 2oa6 h PRO 69 Cb 0.63 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.64 2oa6 h PRO 69 CO 0.73 0.00 0.19 1.63 -0.21 0.00 0.00 178.00 180.34 2oa6 n LYS 70 N -4.39 3.56 -2.12 1.05 5.02 -1.26 -4.24 118.16 115.78 2oa6 n LYS 70 Ca 0.02 -3.08 -0.36 0.00 -2.02 0.00 0.00 58.31 52.88 2oa6 n LYS 70 Cb 0.31 -2.14 0.02 0.00 -0.02 0.00 0.00 35.03 33.20 2oa6 n LYS 70 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oa6 s ALA 71 N -2.99 2.61 0.46 7.82 0.00 -0.72 -4.70 121.76 124.25 2oa6 s ALA 71 Ca 0.53 0.92 -0.25 0.00 0.00 0.00 0.00 51.96 53.16 2oa6 s ALA 71 Cb 0.43 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 20.06 2oa6 s ALA 71 CO 0.12 -0.99 1.43 -0.51 0.00 0.00 0.00 175.76 175.81 2oa6 s LEU 72 N -3.96 4.08 0.56 0.00 1.43 0.17 -4.79 118.68 116.17 2oa6 s LEU 72 Ca 0.75 2.92 0.26 0.00 -1.03 0.00 0.00 54.13 57.03 2oa6 s LEU 72 Cb -0.27 -3.98 1.48 0.00 0.03 0.00 0.00 46.19 43.45 2oa6 s LEU 72 CO 0.30 -1.25 2.03 0.44 0.23 0.00 0.00 176.35 178.11 2oa6 h ASP 73 N 2.20 0.00 -0.13 2.29 5.19 -1.91 -0.71 116.42 123.35 2oa6 h ASP 73 Ca -0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 2oa6 h ASP 73 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2oa6 h ASP 73 CO 0.61 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.83 2oa6 n ASP 74 N -4.12 2.99 -0.00 6.45 3.85 -1.26 -4.26 116.55 120.20 2oa6 n ASP 74 Ca 0.06 -1.96 0.02 0.00 -0.71 0.00 0.00 54.79 52.20 2oa6 n ASP 74 Cb 0.48 -0.07 -0.03 0.00 -1.35 0.00 0.00 41.12 40.15 2oa6 n ASP 74 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2oa6 n ARG 75 N 1.29 3.39 -0.26 0.11 1.74 -0.38 -4.68 116.66 117.87 2oa6 n ARG 75 Ca 0.16 -0.02 0.03 0.00 -0.77 0.00 0.00 57.85 57.25 2oa6 n ARG 75 Cb 0.58 -0.87 0.25 0.00 -1.02 0.00 0.00 32.46 31.40 2oa6 n ARG 75 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2oa6 h ILE 76 N 0.00 1.11 -0.04 0.55 6.09 -1.46 -0.91 117.51 122.86 2oa6 h ILE 76 Ca 0.00 -0.35 -0.05 0.00 -1.37 0.00 0.00 64.86 63.10 2oa6 h ILE 76 Cb 0.15 0.02 -0.01 0.00 0.47 0.00 0.00 36.82 37.45 2oa6 h ILE 76 CO 0.00 0.18 -0.19 1.12 -3.07 0.00 0.00 178.15 176.20 2oa6 h HIS 77 N 1.01 0.07 0.42 2.19 2.07 -1.84 -2.03 115.15 117.03 2oa6 h HIS 77 Ca 0.34 -0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.83 2oa6 h HIS 77 Cb 0.08 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.05 2oa6 h HIS 77 CO -0.00 0.25 -0.20 0.74 -3.07 0.00 0.00 177.93 175.65 2oa6 h PHE 78 N 0.06 -0.52 -0.53 6.12 0.05 -1.47 -1.29 116.94 119.36 2oa6 h PHE 78 Ca 0.01 -0.01 0.09 0.00 3.82 0.00 0.00 57.97 61.88 2oa6 h PHE 78 Cb 0.37 0.17 -0.07 0.00 2.00 0.00 0.00 35.95 38.42 2oa6 h PHE 78 CO 0.00 -0.26 0.14 0.00 -0.18 0.00 0.00 178.31 178.01 2oa6 h ALA 79 N -0.13 0.63 -0.96 2.45 0.00 -1.31 0.98 119.26 120.92 2oa6 h ALA 79 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2oa6 h ALA 79 Cb 0.49 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2oa6 h ALA 79 CO 0.09 -0.28 0.61 0.00 0.00 0.00 0.00 179.25 179.68 2oa6 h ARG 81 N 1.32 0.12 -0.74 0.00 3.08 -0.28 -0.10 114.38 117.79 2oa6 h ARG 81 Ca 0.35 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.38 2oa6 h ARG 81 Cb -0.11 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 2oa6 h ARG 81 CO -0.07 0.39 0.48 1.25 -1.07 0.00 0.00 179.97 180.94 2oa6 h LEU 82 N -0.16 0.80 -0.34 3.04 6.46 -0.45 -1.36 115.31 123.30 2oa6 h LEU 82 Ca 0.02 -0.01 -0.19 0.00 -0.12 0.00 0.00 57.88 57.58 2oa6 h LEU 82 Cb 0.33 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2oa6 h LEU 82 CO 0.00 0.57 -0.84 -0.07 -0.62 0.00 0.00 178.44 177.48 2oa6 h LEU 83 N 0.95 0.20 0.12 2.25 3.38 -1.09 -1.76 115.31 119.35 2oa6 h LEU 83 Ca 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2oa6 h LEU 83 Cb -0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2oa6 h LEU 83 CO -0.09 0.95 -0.06 0.74 0.09 0.00 0.00 178.44 180.08 2oa6 h THR 84 N 0.09 1.00 -0.56 0.22 2.02 -0.58 -0.02 112.91 115.08 2oa6 h THR 84 Ca -0.03 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 2oa6 h THR 84 Cb 1.45 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 2oa6 h THR 84 CO 0.12 0.11 0.09 1.62 0.37 0.00 0.00 175.52 177.83 2oa6 h VAL 85 N -0.36 1.25 -0.69 3.16 3.04 -1.30 0.11 116.25 121.46 2oa6 h VAL 85 Ca -0.02 -0.97 -0.01 0.00 -1.01 0.00 0.00 66.70 64.70 2oa6 h VAL 85 Cb 0.30 0.80 -0.03 0.00 -2.01 0.00 0.00 31.29 30.34 2oa6 h VAL 85 CO 0.03 0.35 0.40 -0.07 -1.01 0.00 0.00 177.57 177.27 2oa6 h LEU 86 N 0.82 0.85 -0.60 3.16 3.38 -1.29 0.40 115.31 122.03 2oa6 h LEU 86 Ca 0.17 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2oa6 h LEU 86 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2oa6 h LEU 86 CO 0.01 0.68 -0.65 -0.26 0.09 0.00 0.00 178.44 178.31 2oa6 h PHE 87 N 0.95 0.27 -0.19 1.13 0.04 -0.77 0.65 116.94 119.02 2oa6 h PHE 87 Ca 0.25 -0.11 -0.13 0.00 2.80 0.00 0.00 57.97 60.78 2oa6 h PHE 87 Cb 0.00 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2oa6 h PHE 87 CO -0.01 0.80 -0.39 -0.07 -0.60 0.00 0.00 178.31 178.04 2oa6 h LEU 88 N 0.15 0.67 -1.21 1.54 3.38 -0.35 -0.11 115.31 119.37 2oa6 h LEU 88 Ca -0.01 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 2oa6 h LEU 88 Cb 1.18 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2oa6 h LEU 88 CO 0.10 1.10 0.41 0.40 0.09 0.00 0.00 178.44 180.53 2oa6 h ILE 89 N 0.27 1.20 -0.12 1.22 2.04 -0.11 0.18 117.51 122.18 2oa6 h ILE 89 Ca 0.00 -0.46 -0.11 0.00 1.00 0.00 0.00 64.86 65.30 2oa6 h ILE 89 Cb 0.99 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2oa6 h ILE 89 CO 0.09 0.21 -0.41 -0.78 0.00 0.00 0.00 178.15 177.26 2oa6 h ASP 90 N 0.96 0.28 -0.33 1.72 3.58 -0.65 -1.51 116.42 120.48 2oa6 h ASP 90 Ca 0.25 -0.12 -0.16 0.00 0.42 0.00 0.00 57.03 57.42 2oa6 h ASP 90 Cb -0.02 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 2oa6 h ASP 90 CO -0.05 0.66 -0.41 -0.78 -2.88 0.00 0.00 179.24 175.78 2oa6 h ASP 91 N 0.23 0.94 0.52 2.28 1.82 0.62 -3.29 116.42 119.54 2oa6 h ASP 91 Ca 0.02 -0.49 -0.03 0.00 -0.39 0.00 0.00 57.03 56.15 2oa6 h ASP 91 Cb 0.82 -0.27 0.01 0.00 0.68 0.00 0.00 39.33 40.57 2oa6 h ASP 91 CO 0.06 1.24 -0.25 -0.07 -1.61 0.00 0.00 179.24 178.62 2oa6 h LEU 92 N 0.66 -0.59 -0.46 2.28 3.38 -0.41 -3.19 115.31 116.98 2oa6 h LEU 92 Ca 0.04 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.18 2oa6 h LEU 92 Cb 1.01 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2oa6 h LEU 92 CO 0.10 -0.42 0.32 0.18 0.09 0.00 0.00 178.44 178.70 2oa6 n LEU 93 N -3.87 0.03 0.00 1.67 4.77 -0.60 0.42 117.00 119.42 2oa6 n LEU 93 Ca -0.09 0.33 0.04 0.00 -0.03 0.00 0.00 56.01 56.26 2oa6 n LEU 93 Cb 0.27 -0.16 0.17 0.00 -2.33 0.00 0.00 43.42 41.37 2oa6 n LEU 93 CO 0.21 -0.35 0.59 -1.84 -1.33 0.00 0.00 177.39 174.67 2oa6 n GLU 94 N -2.86 0.04 -0.19 3.23 0.28 -1.21 -1.61 120.64 118.33 2oa6 n GLU 94 Ca 0.12 0.31 0.09 0.00 -0.16 0.00 0.00 57.16 57.52 2oa6 n GLU 94 Cb 0.49 -1.50 0.19 0.00 1.43 0.00 0.00 31.44 32.06 2oa6 n GLU 94 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2oa6 n TYR 95 N -1.41 0.50 -4.10 -1.84 4.02 0.17 -4.99 117.16 109.51 2oa6 n TYR 95 Ca 0.03 -0.33 -0.11 0.00 -0.01 0.00 0.00 57.90 57.47 2oa6 n TYR 95 Cb 0.08 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.28 2oa6 n TYR 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2oa6 s MET 96 N -1.17 0.63 0.80 -0.72 0.23 -0.63 -5.10 119.30 113.33 2oa6 s MET 96 Ca 0.32 -0.99 -0.15 0.00 -1.03 0.00 0.00 55.69 53.84 2oa6 s MET 96 Cb 0.18 -0.18 -0.03 0.00 -1.53 0.00 0.00 34.83 33.28 2oa6 s MET 96 CO 0.25 0.00 0.40 0.43 -2.03 0.00 0.00 175.02 174.07 2oa6 n SER 97 N 0.81 -1.82 0.00 -1.18 7.64 -1.26 -4.58 113.62 113.24 2oa6 n SER 97 Ca -0.18 0.49 0.03 0.00 1.01 0.00 0.00 58.87 60.21 2oa6 n SER 97 Cb 0.57 -1.18 0.15 0.00 -1.01 0.00 0.00 64.21 62.75 2oa6 n SER 97 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2oa6 n PHE 98 N -2.74 0.00 -0.02 1.43 3.01 -1.26 -1.16 117.46 116.71 2oa6 n PHE 98 Ca 0.08 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.53 2oa6 n PHE 98 Cb 0.51 -0.17 -0.05 0.00 -0.01 0.00 0.00 39.48 39.77 2oa6 n PHE 98 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2oa6 n GLU 99 N -1.17 2.32 -0.15 -1.08 -0.58 -1.26 -3.28 120.64 115.44 2oa6 n GLU 99 Ca 0.03 -0.02 -0.12 0.00 -0.42 0.00 0.00 57.16 56.64 2oa6 n GLU 99 Cb 0.03 -1.15 -0.01 0.00 -0.57 0.00 0.00 31.44 29.75 2oa6 n GLU 99 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2oa6 h GLU 100 N 0.00 0.93 -0.06 3.49 5.08 -1.59 -1.36 114.58 121.07 2oa6 h GLU 100 Ca -0.12 -0.41 -0.20 0.00 -1.00 0.00 0.00 59.36 57.63 2oa6 h GLU 100 Cb 1.09 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2oa6 h GLU 100 CO 0.01 1.07 -0.81 0.78 -1.00 0.00 0.00 179.01 179.05 2oa6 h GLY 101 N 0.77 0.49 0.99 -3.84 0.00 -1.36 -0.55 103.07 99.57 2oa6 h GLY 101 Ca 0.10 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2oa6 h GLY 101 CO 0.06 0.66 0.33 0.23 0.00 0.00 0.00 176.54 177.83 2oa6 h SER 102 N 0.28 0.75 -0.15 0.19 0.87 -1.50 -0.84 113.55 113.15 2oa6 h SER 102 Ca -0.05 -0.09 -0.17 0.00 -1.23 0.00 0.00 61.79 60.25 2oa6 h SER 102 Cb 1.41 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2oa6 h SER 102 CO 0.14 0.62 -0.54 0.00 -0.53 0.00 0.00 176.83 176.53 2oa6 h ALA 103 N 1.16 0.58 -0.02 6.23 0.00 -1.26 -0.49 119.26 125.46 2oa6 h ALA 103 Ca 0.21 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2oa6 h ALA 103 Cb 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2oa6 h ALA 103 CO -0.03 0.68 -0.52 -0.92 0.00 0.00 0.00 179.25 178.46 2oa6 h TYR 104 N 0.56 -1.54 -0.25 0.00 3.20 -0.35 -1.80 116.97 116.79 2oa6 h TYR 104 Ca 0.01 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 2oa6 h TYR 104 Cb 1.12 0.67 -0.01 0.00 1.54 0.00 0.00 36.73 40.05 2oa6 h TYR 104 CO 0.06 -0.56 -0.32 -0.91 -1.64 0.00 0.00 178.16 174.79 2oa6 h ASN 105 N -0.64 0.54 0.18 -2.11 2.35 -1.18 -2.93 115.58 111.77 2oa6 h ASN 105 Ca 0.01 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2oa6 h ASN 105 Cb 0.70 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2oa6 h ASN 105 CO -0.36 0.83 0.00 -0.08 -1.65 0.00 0.00 177.43 176.17 2oa6 h GLU 106 N 0.45 0.00 0.12 0.81 4.57 -0.59 -1.45 114.58 118.49 2oa6 h GLU 106 Ca 0.05 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.99 2oa6 h GLU 106 Cb 0.78 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.40 2oa6 h GLU 106 CO 0.06 0.00 -1.03 -0.22 -1.18 0.00 0.00 179.01 176.64 2oa6 h LYS 107 N 0.00 0.49 0.00 1.92 3.64 -1.15 -3.33 116.57 118.14 2oa6 h LYS 107 Ca 0.00 -0.68 -0.02 0.00 -1.27 0.00 0.00 60.65 58.68 2oa6 h LYS 107 Cb 0.09 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2oa6 h LYS 107 CO 0.00 1.30 -0.09 -0.07 -2.27 0.00 0.00 179.45 178.32 2oa6 h LEU 108 N 0.01 0.00 -0.63 5.20 3.38 -1.32 -3.23 115.31 118.72 2oa6 h LEU 108 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2oa6 h LEU 108 Cb 1.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.47 2oa6 h LEU 108 CO 0.20 0.09 0.40 0.40 0.09 0.00 0.00 178.44 179.62 2oa6 h ILE 109 N 0.00 1.17 -0.17 1.22 2.04 -1.64 0.31 117.51 120.44 2oa6 h ILE 109 Ca -0.00 -0.34 -0.14 0.00 1.00 0.00 0.00 64.86 65.38 2oa6 h ILE 109 Cb 0.25 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2oa6 h ILE 109 CO 0.01 0.17 -0.49 -0.65 0.00 0.00 0.00 178.15 177.19 2oa6 h PRO 110 N 0.85 0.44 -0.52 2.37 0.11 -1.79 -0.41 132.00 133.06 2oa6 h PRO 110 Ca 0.23 -0.26 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2oa6 h PRO 110 Cb -0.07 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 2oa6 h PRO 110 CO -0.05 0.84 0.20 0.82 -0.21 0.00 0.00 178.00 179.61 2oa6 h ILE 111 N 0.35 1.22 -0.73 4.15 2.04 -1.60 -2.10 117.51 120.85 2oa6 h ILE 111 Ca 0.02 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.22 2oa6 h ILE 111 Cb 0.99 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2oa6 h ILE 111 CO 0.09 0.26 0.46 0.28 0.00 0.00 0.00 178.15 179.24 2oa6 h SER 112 N 0.70 0.77 0.75 1.72 0.02 0.02 -1.68 113.55 115.85 2oa6 h SER 112 Ca 0.17 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2oa6 h SER 112 Cb 0.20 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2oa6 h SER 112 CO -0.01 0.53 0.00 0.03 -1.14 0.00 0.00 176.83 176.24 2oa6 h ARG 113 N 0.91 0.00 0.00 3.45 3.08 -0.65 -3.45 114.38 117.72 2oa6 h ARG 113 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2oa6 h ARG 113 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2oa6 h ARG 113 CO -0.10 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.21 2oa6 n GLY 114 N -0.13 1.67 0.11 0.04 0.00 -0.63 -4.94 105.19 101.30 2oa6 n GLY 114 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2oa6 n GLY 114 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2oa6 h ASP 115 N 0.00 -0.15 -3.07 1.61 3.32 -1.72 -3.43 116.42 112.99 2oa6 h ASP 115 Ca 0.00 -0.10 -0.60 0.00 0.02 0.00 0.00 57.03 56.35 2oa6 h ASP 115 Cb 0.00 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2oa6 h ASP 115 CO 0.00 0.01 -0.26 -0.69 -1.72 0.00 0.00 179.24 176.57 2oa6 s VAL 116 N -5.67 5.12 0.43 -1.35 1.01 -1.11 -5.02 120.40 113.81 2oa6 s VAL 116 Ca -0.14 0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 2oa6 s VAL 116 Cb 0.04 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 2oa6 s VAL 116 CO 0.64 0.32 0.82 -0.76 0.00 0.00 0.00 175.10 176.12 2oa6 s LEU 117 N -1.82 3.79 0.20 3.92 1.43 -1.26 -4.29 118.68 120.65 2oa6 s LEU 117 Ca 0.31 1.23 -0.17 0.00 -1.03 0.00 0.00 54.13 54.48 2oa6 s LEU 117 Cb -0.14 -4.13 -0.08 0.00 0.03 0.00 0.00 46.19 41.88 2oa6 s LEU 117 CO 0.17 -0.43 0.66 -2.16 0.23 0.00 0.00 176.35 174.81 2oa6 s PRO 118 N -3.86 4.12 -0.44 1.29 0.04 -1.26 -4.95 135.00 129.94 2oa6 s PRO 118 Ca 0.53 0.69 -0.29 0.00 0.04 0.00 0.00 61.00 61.98 2oa6 s PRO 118 Cb -0.10 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.60 2oa6 s PRO 118 CO 0.31 0.40 1.40 0.34 0.04 0.00 0.00 177.00 179.49 2oa6 s ASP 119 N -1.75 6.31 0.00 6.66 3.68 -1.26 -4.83 116.67 125.48 2oa6 s ASP 119 Ca 0.42 0.72 0.03 0.00 2.13 0.00 0.00 52.55 55.86 2oa6 s ASP 119 Cb -0.15 -2.54 0.16 0.00 -1.45 0.00 0.00 42.92 38.93 2oa6 s ASP 119 CO 0.20 -1.48 0.99 -1.14 0.13 0.00 0.00 175.17 173.87 2oa6 n ARG 120 N 8.16 0.03 0.00 4.34 3.00 -1.26 -0.97 116.66 129.97 2oa6 n ARG 120 Ca 0.16 0.32 0.11 0.00 -0.00 0.00 0.00 57.85 58.44 2oa6 n ARG 120 Cb 0.48 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 31.43 2oa6 n ARG 120 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2oa6 n SER 121 N -1.36 1.28 -4.35 6.15 3.41 -1.26 -4.81 113.62 112.68 2oa6 n SER 121 Ca 0.01 -1.08 -0.39 0.00 -0.26 0.00 0.00 58.87 57.14 2oa6 n SER 121 Cb 0.03 0.70 -0.12 0.00 -0.26 0.00 0.00 64.21 64.57 2oa6 n SER 121 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2oa6 s ILE 122 N -2.80 4.34 0.08 -1.33 1.01 -0.14 -5.03 121.20 117.33 2oa6 s ILE 122 Ca 0.13 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 2oa6 s ILE 122 Cb 0.17 -3.41 -0.07 0.00 0.01 0.00 0.00 42.46 39.17 2oa6 s ILE 122 CO 0.74 -0.19 1.34 -0.65 0.00 0.00 0.00 174.94 176.18 2oa6 h PRO 123 N 8.36 -0.22 -0.98 2.79 0.11 -1.87 -2.32 132.00 137.89 2oa6 h PRO 123 Ca -0.26 0.01 0.23 0.00 0.11 0.00 0.00 66.00 66.10 2oa6 h PRO 123 Cb 1.10 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 2oa6 h PRO 123 CO 0.64 -0.14 0.64 -0.24 -0.21 0.00 0.00 178.00 178.69 2oa6 h VAL 124 N -0.22 0.61 0.20 3.15 3.04 -1.94 -1.15 116.25 119.93 2oa6 h VAL 124 Ca 0.05 -0.14 -0.01 0.00 -1.01 0.00 0.00 66.70 65.59 2oa6 h VAL 124 Cb 0.36 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 29.81 2oa6 h VAL 124 CO -0.39 0.07 -0.10 -0.33 -1.01 0.00 0.00 177.57 175.82 2oa6 h GLU 125 N 0.40 -0.26 -0.05 4.17 5.08 -1.72 -0.71 114.58 121.49 2oa6 h GLU 125 Ca 0.53 0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.80 2oa6 h GLU 125 Cb 1.33 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 2oa6 h GLU 125 CO -0.23 0.13 -0.46 0.10 -1.00 0.00 0.00 179.01 177.55 2oa6 h TYR 126 N -0.76 0.14 -0.38 4.33 -0.00 -1.29 0.24 116.97 119.26 2oa6 h TYR 126 Ca -0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 58.73 58.59 2oa6 h TYR 126 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 36.73 37.19 2oa6 h TYR 126 CO 0.06 0.56 -0.06 0.97 -0.00 0.00 0.00 178.16 179.70 2oa6 h ILE 127 N 0.10 1.27 0.28 -0.90 2.10 -1.25 0.44 117.51 119.54 2oa6 h ILE 127 Ca 0.00 -1.11 -0.00 0.00 1.08 0.00 0.00 64.86 64.84 2oa6 h ILE 127 Cb 0.86 1.22 -0.01 0.00 -1.09 0.00 0.00 36.82 37.80 2oa6 h ILE 127 CO 0.07 0.37 -0.22 0.40 -1.08 0.00 0.00 178.15 177.69 2oa6 h ILE 128 N 0.51 0.54 0.17 2.19 1.08 -0.83 -0.86 117.51 120.30 2oa6 h ILE 128 Ca 0.10 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.59 2oa6 h ILE 128 Cb 0.55 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 2oa6 h ILE 128 CO 0.03 0.00 -0.32 0.22 -0.69 0.00 0.00 178.15 177.39 2oa6 h TYR 129 N -0.50 -0.88 -0.66 1.37 3.20 -0.75 -1.94 116.97 116.81 2oa6 h TYR 129 Ca -0.02 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.95 2oa6 h TYR 129 Cb 0.44 0.37 -0.07 0.00 1.54 0.00 0.00 36.73 39.01 2oa6 h TYR 129 CO -0.13 -0.44 0.32 -0.44 -1.64 0.00 0.00 178.16 175.83 2oa6 h ASP 130 N -0.58 0.41 0.35 -2.11 3.45 -0.04 -0.72 116.42 117.18 2oa6 h ASP 130 Ca 0.02 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 2oa6 h ASP 130 Cb 0.59 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 2oa6 h ASP 130 CO -0.16 0.24 -0.28 0.25 -1.57 0.00 0.00 179.24 177.72 2oa6 h LEU 131 N 0.56 -0.73 -0.96 1.55 5.85 -0.86 -0.18 115.31 120.52 2oa6 h LEU 131 Ca 0.32 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 59.04 2oa6 h LEU 131 Cb 0.32 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2oa6 h LEU 131 CO -0.26 -0.42 0.06 -0.50 -0.34 0.00 0.00 178.44 176.99 2oa6 h TRP 132 N -0.63 0.85 -0.79 1.25 4.06 -1.12 -0.25 115.95 119.32 2oa6 h TRP 132 Ca -0.03 -0.10 0.01 0.00 2.06 0.00 0.00 58.89 60.83 2oa6 h TRP 132 Cb 0.56 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.43 2oa6 h TRP 132 CO -0.15 0.75 0.52 0.93 -3.56 0.00 0.00 178.44 176.94 2oa6 h GLU 133 N 0.77 1.03 -0.02 0.49 4.39 -0.91 0.99 114.58 121.31 2oa6 h GLU 133 Ca 0.16 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2oa6 h GLU 133 Cb 0.38 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2oa6 h GLU 133 CO 0.01 0.68 0.02 0.77 -1.16 0.00 0.00 179.01 179.33 2oa6 h SER 134 N 1.06 0.03 -0.81 1.42 0.02 -0.18 0.92 113.55 116.01 2oa6 h SER 134 Ca 0.29 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 2oa6 h SER 134 Cb -0.11 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.38 2oa6 h SER 134 CO -0.07 0.05 0.52 0.24 -1.14 0.00 0.00 176.83 176.43 2oa6 h MET 135 N 0.01 0.99 -0.14 3.45 2.86 -0.56 -0.07 114.93 121.47 2oa6 h MET 135 Ca 0.01 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 2oa6 h MET 135 Cb 0.03 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 2oa6 h MET 135 CO -0.00 0.66 -0.43 0.00 1.06 0.00 0.00 176.91 178.20 2oa6 h ARG 136 N 1.02 0.33 0.00 1.72 3.08 -0.50 -0.46 114.38 119.57 2oa6 h ARG 136 Ca 0.32 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2oa6 h ARG 136 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2oa6 h ARG 136 CO -0.11 0.70 0.00 0.00 -1.07 0.00 0.00 179.97 179.49 2oa6 h ALA 137 N 1.28 1.00 0.05 0.04 0.00 0.12 -1.22 119.26 120.54 2oa6 h ALA 137 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 2oa6 h ALA 137 Cb 0.87 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2oa6 h ALA 137 CO 0.07 0.00 -1.82 1.58 0.00 0.00 0.00 179.25 179.08 2oa6 n HIS 138 N -3.08 0.92 -2.92 0.00 -0.00 -0.13 -4.81 115.22 105.21 2oa6 n HIS 138 Ca 0.01 0.28 -0.12 0.00 -0.00 0.00 0.00 57.72 57.90 2oa6 n HIS 138 Cb 0.36 -1.11 -0.01 0.00 -0.00 0.00 0.00 29.99 29.24 2oa6 n HIS 138 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2oa6 n ASP 139 N -3.90 -2.33 -0.38 0.26 -0.08 -0.23 -5.05 116.55 104.84 2oa6 n ASP 139 Ca -0.36 -2.92 -0.08 0.00 -1.51 0.00 0.00 54.79 49.92 2oa6 n ASP 139 Cb 0.89 1.09 -0.06 0.00 2.34 0.00 0.00 41.12 45.38 2oa6 n ASP 139 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2oa6 n ARG 140 N 2.31 -0.35 0.01 -0.67 3.00 -0.46 -0.29 116.66 120.20 2oa6 n ARG 140 Ca 0.17 1.40 -0.10 0.00 -0.01 0.00 0.00 57.85 59.32 2oa6 n ARG 140 Cb 0.57 -2.06 -0.03 0.00 0.00 0.00 0.00 32.46 30.93 2oa6 n ARG 140 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2oa6 h GLU 141 N 0.00 -0.21 -0.22 5.56 4.81 -1.93 -1.42 114.58 121.17 2oa6 h GLU 141 Ca 0.19 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.28 2oa6 h GLU 141 Cb 0.42 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2oa6 h GLU 141 CO -0.88 -0.14 -0.51 0.52 -0.73 0.00 0.00 179.01 177.27 2oa6 h MET 142 N -0.22 0.62 -0.83 1.92 2.86 -1.76 -2.39 114.93 115.14 2oa6 h MET 142 Ca 0.09 -0.37 0.05 0.00 -2.06 0.00 0.00 59.70 57.40 2oa6 h MET 142 Cb 0.34 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 2oa6 h MET 142 CO -0.24 0.99 0.54 0.00 1.06 0.00 0.00 176.91 179.26 2oa6 h ALA 143 N 0.94 1.55 -0.08 6.32 0.00 -0.41 -1.39 119.26 126.19 2oa6 h ALA 143 Ca 0.02 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2oa6 h ALA 143 Cb 1.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2oa6 h ALA 143 CO 0.10 0.35 -0.71 -0.44 0.00 0.00 0.00 179.25 178.55 2oa6 h ASP 144 N 0.96 0.47 -0.65 0.00 3.32 -1.10 -3.18 116.42 116.24 2oa6 h ASP 144 Ca 0.34 -0.30 0.18 0.00 0.02 0.00 0.00 57.03 57.27 2oa6 h ASP 144 Cb 0.13 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2oa6 h ASP 144 CO -0.11 1.03 0.46 -0.33 -1.72 0.00 0.00 179.24 178.57 2oa6 h GLU 145 N 0.27 0.07 -0.65 3.56 4.39 -0.72 -1.05 114.58 120.44 2oa6 h GLU 145 Ca -0.03 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2oa6 h GLU 145 Cb 1.28 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2oa6 h GLU 145 CO 0.12 0.04 0.00 0.44 -1.16 0.00 0.00 179.01 178.46 2oa6 n ILE 146 N -4.37 0.99 -0.01 3.13 -5.35 -1.17 -4.44 119.36 108.13 2oa6 n ILE 146 Ca 0.12 -0.99 -0.10 0.00 -0.27 0.00 0.00 62.75 61.51 2oa6 n ILE 146 Cb 0.67 0.51 -0.04 0.00 -1.74 0.00 0.00 39.64 39.04 2oa6 n ILE 146 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2oa6 h LEU 147 N 3.83 0.03 0.15 7.28 3.38 -1.23 -2.38 115.31 126.37 2oa6 h LEU 147 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2oa6 h LEU 147 Cb 0.94 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2oa6 h LEU 147 CO 0.00 0.04 -0.07 -0.33 0.09 0.00 0.00 178.44 178.17 2oa6 h GLU 148 N 0.09 -0.20 -0.86 1.13 3.07 -1.78 -1.35 114.58 114.70 2oa6 h GLU 148 Ca 0.05 0.01 0.20 0.00 -0.50 0.00 0.00 59.36 59.13 2oa6 h GLU 148 Cb 0.04 0.05 -0.12 0.00 -0.84 0.00 0.00 28.75 27.87 2oa6 h GLU 148 CO -0.06 0.05 0.33 -1.35 -1.40 0.00 0.00 179.01 176.57 2oa6 h PRO 149 N -0.42 0.35 -0.46 2.33 0.11 -1.79 0.38 132.00 132.51 2oa6 h PRO 149 Ca -0.02 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.94 2oa6 h PRO 149 Cb 0.33 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2oa6 h PRO 149 CO 0.03 0.23 -0.23 0.28 -0.21 0.00 0.00 178.00 178.11 2oa6 h VAL 150 N 0.36 1.27 -0.67 3.15 2.07 -1.27 -2.08 116.25 119.08 2oa6 h VAL 150 Ca 0.52 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 2oa6 h VAL 150 Cb 0.97 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2oa6 h VAL 150 CO -0.53 0.47 0.20 -0.26 0.02 0.00 0.00 177.57 177.47 2oa6 h PHE 151 N 0.81 1.10 -0.39 1.57 0.04 0.55 0.62 116.94 121.23 2oa6 h PHE 151 Ca 0.10 -0.12 0.03 0.00 2.80 0.00 0.00 57.97 60.79 2oa6 h PHE 151 Cb 0.79 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 2oa6 h PHE 151 CO 0.05 0.89 0.18 -0.07 -0.60 0.00 0.00 178.31 178.76 2oa6 h LEU 152 N 0.99 0.25 -0.32 1.54 3.38 -0.22 0.81 115.31 121.73 2oa6 h LEU 152 Ca 0.22 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2oa6 h LEU 152 Cb 0.31 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2oa6 h LEU 152 CO -0.00 0.19 0.18 0.15 0.09 0.00 0.00 178.44 179.04 2oa6 h PHE 153 N 0.37 0.45 -0.01 1.13 3.57 -0.86 0.16 116.94 121.75 2oa6 h PHE 153 Ca 0.17 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2oa6 h PHE 153 Cb 0.09 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 2oa6 h PHE 153 CO -0.11 0.36 0.01 0.52 -2.23 0.00 0.00 178.31 176.86 2oa6 h MET 154 N 0.40 0.02 -0.51 1.11 2.86 -0.55 -0.09 114.93 118.18 2oa6 h MET 154 Ca 0.11 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2oa6 h MET 154 Cb 0.07 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2oa6 h MET 154 CO -0.02 0.15 0.32 0.00 1.06 0.00 0.00 176.91 178.42 2oa6 h ARG 155 N -0.12 0.67 0.00 1.72 3.08 -0.75 -1.94 114.38 117.04 2oa6 h ARG 155 Ca 0.00 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2oa6 h ARG 155 Cb 0.14 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2oa6 h ARG 155 CO -0.00 0.46 -0.26 0.00 -1.07 0.00 0.00 179.97 179.10 2oa6 h ALA 156 N 1.66 1.03 0.00 0.04 0.00 -0.15 -3.21 119.26 118.64 2oa6 h ALA 156 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2oa6 h ALA 156 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2oa6 h ALA 156 CO -0.04 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2oa6 n GLN 157 N -3.45 0.02 -0.00 0.00 10.64 -0.10 -3.70 117.38 120.80 2oa6 n GLN 157 Ca -0.00 0.11 0.02 0.00 -1.83 0.00 0.00 57.00 55.31 2oa6 n GLN 157 Cb 0.44 -1.52 -0.03 0.00 -0.86 0.00 0.00 30.24 28.26 2oa6 n GLN 157 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2oa6 n THR 158 N -1.56 0.00 -1.17 -0.39 -2.24 -1.21 -5.04 114.28 102.67 2oa6 n THR 158 Ca 0.06 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 2oa6 n THR 158 Cb 0.28 0.68 0.13 0.00 -2.10 0.00 0.00 70.33 69.32 2oa6 n THR 158 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2oa6 s ASP 159 N -2.03 3.63 -0.01 3.42 1.11 -1.22 -4.76 116.67 116.81 2oa6 s ASP 159 Ca -0.00 1.62 0.03 0.00 0.18 0.00 0.00 52.55 54.38 2oa6 s ASP 159 Cb 0.03 -2.29 -0.03 0.00 1.07 0.00 0.00 42.92 41.70 2oa6 s ASP 159 CO 0.20 -2.56 -0.08 -0.13 1.18 0.00 0.00 175.17 173.78 2oa6 s ARG 160 N -4.89 2.55 -0.16 8.23 0.52 -1.26 -5.06 118.95 118.88 2oa6 s ARG 160 Ca 0.63 -0.71 -0.06 0.00 -0.52 0.00 0.00 55.73 55.07 2oa6 s ARG 160 Cb -0.18 -2.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 2oa6 s ARG 160 CO 0.57 0.61 0.06 0.95 0.02 0.00 0.00 175.30 177.51 2oa6 s THR 161 N -0.94 4.77 -0.04 0.02 -4.23 -1.26 -5.07 115.64 108.90 2oa6 s THR 161 Ca 0.16 -0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.32 2oa6 s THR 161 Cb -0.11 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 2oa6 s THR 161 CO 0.06 0.50 1.27 0.00 -0.54 0.00 0.00 174.62 175.91 2oa6 s ARG 162 N 0.01 4.32 0.44 3.99 1.70 -1.26 -4.98 118.95 123.17 2oa6 s ARG 162 Ca 0.06 1.77 -0.25 0.00 -0.47 0.00 0.00 55.73 56.84 2oa6 s ARG 162 Cb -0.12 -3.57 -0.09 0.00 -0.57 0.00 0.00 34.95 30.60 2oa6 s ARG 162 CO 0.01 -0.50 1.28 0.00 -1.08 0.00 0.00 175.30 175.01 2oa6 n ALA 163 N 5.30 1.34 -3.48 7.88 0.00 -1.26 -5.02 120.51 125.26 2oa6 n ALA 163 Ca 0.12 0.25 -0.15 0.00 0.00 0.00 0.00 53.44 53.65 2oa6 n ALA 163 Cb 0.45 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.55 2oa6 n ALA 163 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2oa6 s ARG 164 N -2.29 0.85 -0.08 0.00 3.52 -1.26 -5.11 118.95 114.59 2oa6 s ARG 164 Ca 0.62 0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 56.39 2oa6 s ARG 164 Cb -0.49 0.41 -0.08 0.00 -1.56 0.00 0.00 34.95 33.23 2oa6 s ARG 164 CO 0.57 -0.20 2.08 -2.30 -0.81 0.00 0.00 175.30 174.64 2oa6 n PRO 165 N 1.79 2.43 -4.03 5.12 -0.02 -1.26 -4.93 135.00 134.09 2oa6 n PRO 165 Ca -0.17 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 61.82 2oa6 n PRO 165 Cb 0.56 -3.08 -0.16 0.00 -0.02 0.00 0.00 33.50 30.80 2oa6 n PRO 165 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2oa6 s MET 166 N 5.28 2.38 0.40 -0.52 1.75 -1.26 -5.07 119.30 122.25 2oa6 s MET 166 Ca 0.95 -0.63 -0.03 0.00 -1.25 0.00 0.00 55.69 54.72 2oa6 s MET 166 Cb -0.41 -2.21 0.08 0.00 2.84 0.00 0.00 34.83 35.13 2oa6 s MET 166 CO 0.40 -0.25 0.54 0.41 -0.65 0.00 0.00 175.02 175.47 2oa6 n GLY 167 N 4.74 -0.12 0.23 2.11 0.00 -1.26 -4.82 105.19 106.06 2oa6 n GLY 167 Ca -0.17 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 2oa6 n GLY 167 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2oa6 h LEU 168 N 0.00 0.71 -0.99 0.99 5.85 -1.98 -1.30 115.31 118.58 2oa6 h LEU 168 Ca -0.18 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.24 2oa6 h LEU 168 Cb 0.58 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2oa6 h LEU 168 CO 0.16 0.79 0.19 1.23 -0.34 0.00 0.00 178.44 180.46 2oa6 h GLY 169 N 0.60 0.99 0.89 3.75 0.00 -1.99 -0.86 103.07 106.44 2oa6 h GLY 169 Ca 0.14 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 2oa6 h GLY 169 CO 0.01 0.52 -0.11 -1.33 0.00 0.00 0.00 176.54 175.63 2oa6 h GLY 170 N 1.01 0.62 0.99 4.60 0.00 -1.88 -2.19 103.07 106.22 2oa6 h GLY 170 Ca 0.20 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2oa6 h GLY 170 CO -0.01 0.49 0.29 -1.82 0.00 0.00 0.00 176.54 175.50 2oa6 h TYR 171 N 0.33 0.79 -0.39 5.60 5.03 -0.92 -1.89 116.97 125.52 2oa6 h TYR 171 Ca 0.07 -0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.25 2oa6 h TYR 171 Cb 0.61 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.62 2oa6 h TYR 171 CO 0.06 0.59 -0.17 -0.07 -1.32 0.00 0.00 178.16 177.25 2oa6 h LEU 172 N 0.76 0.73 -0.77 2.82 3.38 -1.16 -1.66 115.31 119.42 2oa6 h LEU 172 Ca 0.20 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2oa6 h LEU 172 Cb 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2oa6 h LEU 172 CO -0.03 0.91 -0.14 -0.08 0.09 0.00 0.00 178.44 179.18 2oa6 h GLU 173 N 0.65 0.78 -0.08 1.13 4.22 -1.14 -1.52 114.58 118.63 2oa6 h GLU 173 Ca 0.10 -0.28 -0.00 0.00 0.08 0.00 0.00 59.36 59.26 2oa6 h GLU 173 Cb 0.65 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2oa6 h GLU 173 CO 0.05 0.89 0.04 -0.92 -2.18 0.00 0.00 179.01 176.88 2oa6 h TYR 174 N 0.70 0.12 0.00 0.92 5.03 -1.09 -2.49 116.97 120.16 2oa6 h TYR 174 Ca 0.11 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 2oa6 h TYR 174 Cb 0.64 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.88 2oa6 h TYR 174 CO 0.03 0.22 -0.10 0.00 -1.32 0.00 0.00 178.16 176.99 2oa6 h ARG 175 N -0.01 0.00 -0.02 1.82 2.47 -1.01 -1.75 114.38 115.88 2oa6 h ARG 175 Ca 0.03 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2oa6 h ARG 175 Cb 0.15 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2oa6 h ARG 175 CO -0.00 0.10 -0.00 0.93 0.56 0.00 0.00 179.97 181.55 2oa6 h GLU 176 N 0.00 0.03 -0.53 0.04 5.08 -0.81 -1.24 114.58 117.15 2oa6 h GLU 176 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2oa6 h GLU 176 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2oa6 h GLU 176 CO 0.01 0.03 0.00 0.54 -1.00 0.00 0.00 179.01 178.60 2oa6 n ARG 177 N -4.52 4.27 -1.69 2.33 1.74 -0.67 -4.59 116.66 113.53 2oa6 n ARG 177 Ca -0.03 -3.03 -0.51 0.00 -0.77 0.00 0.00 57.85 53.51 2oa6 n ARG 177 Cb 0.10 -2.09 -0.06 0.00 -1.02 0.00 0.00 32.46 29.39 2oa6 n ARG 177 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2oa6 n ASP 178 N 0.53 3.10 0.09 0.55 2.03 -0.47 -4.85 116.55 117.54 2oa6 n ASP 178 Ca 0.26 1.01 0.01 0.00 0.52 0.00 0.00 54.79 56.58 2oa6 n ASP 178 Cb 1.06 -1.29 0.32 0.00 -0.72 0.00 0.00 41.12 40.50 2oa6 n ASP 178 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2oa6 h VAL 179 N 5.38 1.22 -0.20 5.18 -1.51 -1.92 -1.30 116.25 123.10 2oa6 h VAL 179 Ca -0.48 -1.00 -0.00 0.00 -1.23 0.00 0.00 66.70 63.99 2oa6 h VAL 179 Cb 1.29 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 2oa6 h VAL 179 CO 0.95 0.31 0.12 1.23 -1.23 0.00 0.00 177.57 178.96 2oa6 h GLY 180 N 0.89 0.29 1.60 5.19 0.00 -1.95 0.02 103.07 109.12 2oa6 h GLY 180 Ca 0.05 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 2oa6 h GLY 180 CO 0.03 0.11 -0.23 0.50 0.00 0.00 0.00 176.54 176.96 2oa6 h LYS 181 N 0.25 0.47 -0.27 4.80 1.79 -1.84 -1.70 116.57 120.06 2oa6 h LYS 181 Ca 0.07 -0.17 -0.10 0.00 -2.18 0.00 0.00 60.65 58.28 2oa6 h LYS 181 Cb 0.01 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 2oa6 h LYS 181 CO -0.01 0.67 -0.24 0.93 -1.08 0.00 0.00 179.45 179.71 2oa6 h GLU 182 N 0.42 0.51 -0.53 3.15 5.08 -0.94 -1.64 114.58 120.64 2oa6 h GLU 182 Ca 0.07 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2oa6 h GLU 182 Cb 0.63 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2oa6 h GLU 182 CO 0.04 0.72 0.20 1.25 -1.00 0.00 0.00 179.01 180.22 2oa6 h LEU 183 N 0.46 0.74 -1.11 1.33 5.85 -0.40 -1.14 115.31 121.05 2oa6 h LEU 183 Ca 0.07 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2oa6 h LEU 183 Cb 0.67 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2oa6 h LEU 183 CO 0.05 0.72 0.38 -0.07 -0.34 0.00 0.00 178.44 179.18 2oa6 h LEU 184 N 0.72 0.90 0.49 2.25 4.07 -0.90 0.31 115.31 123.14 2oa6 h LEU 184 Ca 0.17 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 2oa6 h LEU 184 Cb 0.22 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2oa6 h LEU 184 CO -0.01 0.73 -0.23 0.00 -1.08 0.00 0.00 178.44 177.85 2oa6 h ALA 185 N 1.41 -0.66 -0.29 1.53 0.00 -0.89 -0.72 119.26 119.64 2oa6 h ALA 185 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oa6 h ALA 185 Cb 0.05 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2oa6 h ALA 185 CO -0.04 -0.81 0.19 0.00 0.00 0.00 0.00 179.25 178.60 2oa6 h ALA 186 N -0.32 0.37 -0.11 0.00 0.00 -1.00 -2.05 119.26 116.16 2oa6 h ALA 186 Ca -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2oa6 h ALA 186 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2oa6 h ALA 186 CO 0.11 -0.16 0.00 1.25 0.00 0.00 0.00 179.25 180.46 2oa6 h LEU 187 N 0.40 0.14 -0.35 0.00 5.85 -0.92 -0.46 115.31 119.96 2oa6 h LEU 187 Ca 0.11 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 2oa6 h LEU 187 Cb -0.04 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2oa6 h LEU 187 CO -0.02 0.17 -0.21 -0.03 -0.34 0.00 0.00 178.44 178.00 2oa6 h MET 188 N 0.15 0.77 -0.20 1.25 4.05 -0.50 0.11 114.93 120.56 2oa6 h MET 188 Ca 0.04 -0.35 0.02 0.00 -0.28 0.00 0.00 59.70 59.12 2oa6 h MET 188 Cb 0.11 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2oa6 h MET 188 CO 0.00 0.97 0.07 0.00 0.23 0.00 0.00 176.91 178.18 2oa6 h ARG 189 N 0.55 0.16 0.17 0.39 3.08 -0.57 -0.14 114.38 118.02 2oa6 h ARG 189 Ca 0.07 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2oa6 h ARG 189 Cb 0.77 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2oa6 h ARG 189 CO 0.06 0.11 -0.13 0.35 -1.07 0.00 0.00 179.97 179.29 2oa6 h PHE 190 N 0.17 -0.33 -0.07 3.04 3.57 -1.01 0.83 116.94 123.13 2oa6 h PHE 190 Ca 0.09 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2oa6 h PHE 190 Cb 0.06 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 2oa6 h PHE 190 CO -0.12 -0.20 0.05 0.77 -2.23 0.00 0.00 178.31 176.59 2oa6 h SER 191 N -0.30 0.00 -0.38 0.41 0.02 -0.41 -0.74 113.55 112.15 2oa6 h SER 191 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2oa6 h SER 191 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2oa6 h SER 191 CO -0.01 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 175.91 2oa6 n MET 192 N -4.42 2.41 -1.99 3.45 2.81 -0.10 0.46 117.12 119.73 2oa6 n MET 192 Ca -0.01 -2.21 -0.19 0.00 -1.81 0.00 0.00 57.70 53.48 2oa6 n MET 192 Cb 0.16 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.15 2oa6 n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2oa6 n GLY 193 N 1.36 0.60 3.62 3.03 0.00 0.08 -4.74 105.19 109.14 2oa6 n GLY 193 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2oa6 n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oa6 s LEU 194 N -5.23 3.95 -0.48 0.99 1.43 -0.01 -4.99 118.68 114.35 2oa6 s LEU 194 Ca 0.00 0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 53.79 2oa6 s LEU 194 Cb 0.00 -3.40 0.10 0.00 0.03 0.00 0.00 46.19 42.91 2oa6 s LEU 194 CO 0.00 -0.87 0.39 -0.54 0.23 0.00 0.00 176.35 175.56 2oa6 s LYS 195 N 3.57 2.85 0.03 1.70 1.02 -1.26 -4.62 119.74 123.03 2oa6 s LYS 195 Ca 0.42 -1.52 -0.10 0.00 0.02 0.00 0.00 55.97 54.79 2oa6 s LYS 195 Cb -0.12 -4.09 -0.05 0.00 -0.52 0.00 0.00 37.83 33.05 2oa6 s LYS 195 CO 0.17 -1.12 0.36 -0.51 -0.92 0.00 0.00 175.35 173.33 2oa6 s LEU 196 N 1.56 4.39 0.38 3.17 2.01 -1.26 -4.99 118.68 123.93 2oa6 s LEU 196 Ca 0.04 0.76 -0.13 0.00 0.01 0.00 0.00 54.13 54.81 2oa6 s LEU 196 Cb -0.26 -2.76 -0.08 0.00 0.01 0.00 0.00 46.19 43.10 2oa6 s LEU 196 CO 0.04 0.24 0.78 -0.94 1.01 0.00 0.00 176.35 177.48 2oa6 s SER 197 N -1.54 6.63 0.60 2.29 1.04 -1.26 -4.82 113.70 116.64 2oa6 s SER 197 Ca 0.28 1.23 0.29 0.00 0.48 0.00 0.00 55.95 58.24 2oa6 s SER 197 Cb -0.14 -2.36 1.52 0.00 0.10 0.00 0.00 66.02 65.14 2oa6 s SER 197 CO 0.16 -0.34 1.93 1.55 0.98 0.00 0.00 173.24 177.52 2oa6 h PRO 198 N 1.63 0.00 -0.25 4.02 0.13 -1.98 0.39 132.00 135.93 2oa6 h PRO 198 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 2oa6 h PRO 198 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2oa6 h PRO 198 CO 0.64 0.00 -0.10 1.03 -0.23 0.00 0.00 178.00 179.34 2oa6 h SER 199 N 0.00 0.51 -0.19 1.44 0.87 -1.99 -2.82 113.55 111.37 2oa6 h SER 199 Ca 0.17 -0.39 -0.14 0.00 -1.23 0.00 0.00 61.79 60.19 2oa6 h SER 199 Cb 1.01 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2oa6 h SER 199 CO -0.00 0.79 -0.44 -0.33 -0.53 0.00 0.00 176.83 176.32 2oa6 h GLU 200 N 0.23 0.64 -1.00 2.24 5.08 -0.81 -2.58 114.58 118.38 2oa6 h GLU 200 Ca 0.06 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2oa6 h GLU 200 Cb 0.59 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2oa6 h GLU 200 CO 0.03 1.05 0.00 1.28 -1.00 0.00 0.00 179.01 180.37 2oa6 n LEU 201 N -4.21 1.11 0.00 1.33 4.77 0.95 -0.23 117.00 120.72 2oa6 n LEU 201 Ca -0.06 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2oa6 n LEU 201 Cb 0.56 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2oa6 n LEU 201 CO 0.46 0.21 -0.14 1.67 -1.33 0.00 0.00 177.39 178.27 2oa6 n GLN 202 N 0.47 1.97 0.07 3.23 -0.06 -1.07 -4.74 117.38 117.25 2oa6 n GLN 202 Ca 0.00 0.00 0.12 0.00 -2.00 0.00 0.00 57.00 55.12 2oa6 n GLN 202 Cb 0.21 -0.64 0.46 0.00 -4.06 0.00 0.00 30.24 26.21 2oa6 n GLN 202 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2oa6 n ARG 203 N -0.77 0.15 -0.09 3.69 1.74 0.67 -3.42 116.66 118.63 2oa6 n ARG 203 Ca 0.00 0.23 0.03 0.00 -0.77 0.00 0.00 57.85 57.34 2oa6 n ARG 203 Cb 0.10 -1.71 0.08 0.00 -1.02 0.00 0.00 32.46 29.91 2oa6 n ARG 203 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2oa6 n VAL 204 N -1.97 0.88 -0.33 1.55 0.24 -1.11 -4.70 118.33 112.88 2oa6 n VAL 204 Ca 0.05 -0.94 0.17 0.00 -2.04 0.00 0.00 64.34 61.58 2oa6 n VAL 204 Cb 0.32 0.58 0.37 0.00 -1.47 0.00 0.00 33.84 33.64 2oa6 n VAL 204 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2oa6 h ARG 205 N 1.22 0.43 -0.18 7.34 3.08 -1.85 0.23 114.38 124.64 2oa6 h ARG 205 Ca 0.00 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 2oa6 h ARG 205 Cb 0.59 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 2oa6 h ARG 205 CO 0.00 0.28 -0.31 0.93 -1.07 0.00 0.00 179.97 179.80 2oa6 h GLU 206 N 0.44 0.53 -0.68 0.04 5.08 -1.87 -2.25 114.58 115.88 2oa6 h GLU 206 Ca 0.63 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2oa6 h GLU 206 Cb 1.26 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 2oa6 h GLU 206 CO -0.53 0.93 0.38 0.82 -1.00 0.00 0.00 179.01 179.61 2oa6 h ILE 207 N 0.19 1.20 -0.29 3.13 2.04 -1.52 -1.91 117.51 120.35 2oa6 h ILE 207 Ca 0.01 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 2oa6 h ILE 207 Cb 0.90 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2oa6 h ILE 207 CO 0.07 0.22 -0.07 0.44 0.00 0.00 0.00 178.15 178.82 2oa6 h ASP 208 N 0.94 0.57 -0.57 1.72 3.32 -0.98 -0.92 116.42 120.50 2oa6 h ASP 208 Ca 0.24 -0.36 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2oa6 h ASP 208 Cb 0.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2oa6 h ASP 208 CO -0.04 0.80 0.01 0.00 -1.72 0.00 0.00 179.24 178.28 2oa6 h ALA 209 N 0.79 0.89 -0.32 3.45 0.00 -1.25 0.43 119.26 123.25 2oa6 h ALA 209 Ca 0.07 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2oa6 h ALA 209 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2oa6 h ALA 209 CO 0.03 0.66 -0.29 -0.97 0.00 0.00 0.00 179.25 178.67 2oa6 h ASN 210 N 0.94 0.69 -0.08 0.00 -0.73 -1.31 -1.80 115.58 113.28 2oa6 h ASN 210 Ca 0.17 -0.26 -0.05 0.00 1.87 0.00 0.00 56.30 58.03 2oa6 h ASN 210 Cb 0.54 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.94 2oa6 h ASN 210 CO 0.03 0.94 -0.12 0.00 -0.37 0.00 0.00 177.43 177.90 2oa6 h SER 212 N -0.21 1.04 -0.35 0.00 0.87 -0.87 0.45 113.55 114.47 2oa6 h SER 212 Ca 0.01 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 2oa6 h SER 212 Cb 0.68 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2oa6 h SER 212 CO 0.03 0.69 -0.00 0.50 -0.53 0.00 0.00 176.83 177.52 2oa6 h LYS 213 N 1.20 0.63 -0.43 2.24 3.64 -1.30 -1.87 116.57 120.68 2oa6 h LYS 213 Ca 0.41 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2oa6 h LYS 213 Cb 0.09 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2oa6 h LYS 213 CO -0.14 0.74 0.24 1.25 -2.27 0.00 0.00 179.45 179.27 2oa6 h HIS 214 N 0.44 0.59 -0.55 1.91 2.76 -0.47 -0.71 115.15 119.12 2oa6 h HIS 214 Ca 0.10 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2oa6 h HIS 214 Cb 0.46 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 2oa6 h HIS 214 CO 0.04 0.44 0.32 -0.07 -1.30 0.00 0.00 177.93 177.36 2oa6 h LEU 215 N 0.56 0.66 -0.26 0.26 3.38 -0.86 -2.12 115.31 116.94 2oa6 h LEU 215 Ca 0.15 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2oa6 h LEU 215 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2oa6 h LEU 215 CO -0.03 0.54 0.06 0.28 0.09 0.00 0.00 178.44 179.38 2oa6 h SER 216 N 0.74 0.40 -0.18 -0.43 0.02 -1.03 -2.18 113.55 110.88 2oa6 h SER 216 Ca 0.20 -0.23 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 2oa6 h SER 216 Cb 0.00 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2oa6 h SER 216 CO -0.04 0.53 -0.32 0.58 -1.14 0.00 0.00 176.83 176.44 2oa6 h VAL 217 N 0.25 1.28 -0.80 2.27 2.07 -1.09 -0.01 116.25 120.22 2oa6 h VAL 217 Ca 0.08 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 2oa6 h VAL 217 Cb 0.28 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2oa6 h VAL 217 CO 0.00 0.47 0.34 0.58 0.02 0.00 0.00 177.57 178.98 2oa6 h VAL 218 N 0.58 1.26 -0.30 2.57 2.07 -1.31 0.19 116.25 121.30 2oa6 h VAL 218 Ca 0.06 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2oa6 h VAL 218 Cb 0.83 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2oa6 h VAL 218 CO 0.07 0.33 0.10 0.78 0.02 0.00 0.00 177.57 178.87 2oa6 h ASN 219 N 1.15 0.44 -0.62 0.57 -0.26 -1.04 -2.43 115.58 113.39 2oa6 h ASN 219 Ca 0.27 -0.20 0.08 0.00 -0.56 0.00 0.00 56.30 55.90 2oa6 h ASN 219 Cb 0.19 -0.11 -0.07 0.00 -1.06 0.00 0.00 38.32 37.27 2oa6 h ASN 219 CO -0.03 0.52 0.27 0.44 -1.06 0.00 0.00 177.43 177.57 2oa6 h ASP 220 N 0.33 0.32 -0.61 5.81 5.19 -0.25 0.24 116.42 127.45 2oa6 h ASP 220 Ca 0.10 0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.61 2oa6 h ASP 220 Cb 0.23 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.72 2oa6 h ASP 220 CO -0.00 0.19 0.36 0.40 -3.12 0.00 0.00 179.24 177.07 2oa6 h ILE 221 N 0.48 1.04 0.00 0.35 2.04 -0.35 -1.99 117.51 119.07 2oa6 h ILE 221 Ca 0.30 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 2oa6 h ILE 221 Cb 0.33 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2oa6 h ILE 221 CO -0.27 0.13 -0.69 1.88 0.00 0.00 0.00 178.15 179.20 2oa6 h TYR 222 N 0.70 0.00 -0.00 1.37 -1.99 -0.90 -3.35 116.97 112.79 2oa6 h TYR 222 Ca 0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.98 2oa6 h TYR 222 Cb 0.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.80 2oa6 h TYR 222 CO -0.06 0.05 -0.68 -1.13 -0.00 0.00 0.00 178.16 176.33 2oa6 n SER 223 N -2.84 1.02 -0.15 3.88 3.41 0.80 -4.49 113.62 115.25 2oa6 n SER 223 Ca 0.01 -0.85 -0.04 0.00 -0.26 0.00 0.00 58.87 57.73 2oa6 n SER 223 Cb 0.56 0.59 0.03 0.00 -0.26 0.00 0.00 64.21 65.13 2oa6 n SER 223 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2oa6 h TYR 224 N 0.54 -0.43 0.67 7.33 3.20 -1.50 0.41 116.97 127.18 2oa6 h TYR 224 Ca 0.00 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2oa6 h TYR 224 Cb 0.54 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2oa6 h TYR 224 CO 0.00 -0.27 -0.48 0.93 -1.64 0.00 0.00 178.16 176.70 2oa6 h GLU 225 N -0.07 -1.06 -0.16 1.82 4.39 -1.86 -0.03 114.58 117.61 2oa6 h GLU 225 Ca 0.23 0.07 0.05 0.00 0.34 0.00 0.00 59.36 60.05 2oa6 h GLU 225 Cb 0.42 0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 29.25 2oa6 h GLU 225 CO -0.53 -0.70 -0.27 -0.22 -1.16 0.00 0.00 179.01 176.13 2oa6 h LYS 226 N -1.10 -0.32 -0.99 2.33 3.64 -1.72 -1.48 116.57 116.93 2oa6 h LYS 226 Ca -0.09 0.02 0.24 0.00 -1.27 0.00 0.00 60.65 59.56 2oa6 h LYS 226 Cb 0.91 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.72 2oa6 h LYS 226 CO 0.04 -0.21 0.65 0.93 -2.27 0.00 0.00 179.45 178.59 2oa6 h GLU 227 N -0.33 0.36 0.00 1.90 5.08 -0.70 0.17 114.58 121.05 2oa6 h GLU 227 Ca 0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2oa6 h GLU 227 Cb 0.49 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2oa6 h GLU 227 CO -0.34 0.24 0.00 -0.11 -1.00 0.00 0.00 179.01 177.79 2oa6 n LEU 228 N -4.53 0.00 -0.92 1.33 7.94 -0.04 -3.25 117.00 117.52 2oa6 n LEU 228 Ca 0.22 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 2oa6 n LEU 228 Cb 0.82 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 44.52 2oa6 n LEU 228 CO 0.29 -0.20 0.23 0.00 -1.11 0.00 0.00 177.39 176.60 2oa6 n TYR 229 N -1.25 0.00 0.00 1.96 -0.00 0.58 -5.11 117.16 113.33 2oa6 n TYR 229 Ca 0.03 -0.21 0.00 0.00 -0.00 0.00 0.00 57.90 57.72 2oa6 n TYR 229 Cb 0.04 -0.16 0.00 0.00 -0.00 0.00 0.00 39.34 39.23 2oa6 n TYR 229 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 2oa6 n THR 230 N 0.66 0.00 0.00 -3.48 5.66 -1.20 -5.17 114.28 110.75 2oa6 n THR 230 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2oa6 n THR 230 Cb 0.23 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.01 2oa6 n THR 230 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2oa6 n ILE 240 N 0.00 0.00 0.00 1.09 5.41 -1.26 -5.20 119.36 119.40 2oa6 n ILE 240 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2oa6 n ILE 240 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2oa6 n ILE 240 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2oa6 n LEU 241 N 0.00 0.33 -1.36 1.39 4.77 -1.26 -5.04 117.00 115.82 2oa6 n LEU 241 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2oa6 n LEU 241 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2oa6 n LEU 241 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2oa6 s THR 243 N -1.95 0.12 0.43 0.00 -1.32 -1.26 -5.04 115.64 106.62 2oa6 s THR 243 Ca 0.00 -0.76 0.10 0.00 -1.21 0.00 0.00 61.69 59.82 2oa6 s THR 243 Cb 0.00 -0.24 0.29 0.00 -1.51 0.00 0.00 72.50 71.04 2oa6 s THR 243 CO 0.00 -0.40 2.03 0.77 -2.21 0.00 0.00 174.62 174.81 2oa6 h SER 244 N 4.90 0.40 0.35 8.08 4.64 -1.94 -0.60 113.55 129.38 2oa6 h SER 244 Ca -0.31 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 2oa6 h SER 244 Cb 1.21 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2oa6 h SER 244 CO 0.43 0.27 -0.21 0.58 -0.87 0.00 0.00 176.83 177.03 2oa6 h VAL 245 N 0.47 0.56 -0.57 0.95 2.07 -1.92 0.16 116.25 117.97 2oa6 h VAL 245 Ca 0.19 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.61 2oa6 h VAL 245 Cb 0.18 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2oa6 h VAL 245 CO -0.05 0.00 -0.04 -0.61 0.02 0.00 0.00 177.57 176.90 2oa6 h GLN 246 N -0.53 1.04 -0.63 1.57 4.15 -1.85 -2.19 115.11 116.66 2oa6 h GLN 246 Ca -0.04 -0.35 -0.01 0.00 0.77 0.00 0.00 58.65 59.02 2oa6 h GLN 246 Cb 0.44 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 2oa6 h GLN 246 CO 0.04 1.04 0.34 0.82 -1.93 0.00 0.00 178.83 179.14 2oa6 h ILE 247 N 0.93 1.20 -0.03 2.39 2.04 -0.97 -2.43 117.51 120.64 2oa6 h ILE 247 Ca 0.16 -0.52 -0.17 0.00 1.00 0.00 0.00 64.86 65.33 2oa6 h ILE 247 Cb 0.60 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2oa6 h ILE 247 CO 0.04 0.22 -0.73 0.25 0.00 0.00 0.00 178.15 177.93 2oa6 h LEU 248 N 0.86 0.24 -0.84 1.44 5.85 -0.58 -2.18 115.31 120.10 2oa6 h LEU 248 Ca 0.22 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2oa6 h LEU 248 Cb 0.05 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2oa6 h LEU 248 CO -0.03 0.89 0.09 0.00 -0.34 0.00 0.00 178.44 179.05 2oa6 h ALA 249 N 1.10 1.04 0.03 1.25 0.00 -1.29 0.38 119.26 121.78 2oa6 h ALA 249 Ca -0.02 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.37 2oa6 h ALA 249 Cb 1.30 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.87 2oa6 h ALA 249 CO 0.11 0.61 -1.07 1.96 0.00 0.00 0.00 179.25 180.87 2oa6 h GLN 250 N 0.90 0.59 -0.33 0.00 4.20 -1.40 0.65 115.11 119.73 2oa6 h GLN 250 Ca 0.18 -0.68 -0.13 0.00 0.06 0.00 0.00 58.65 58.09 2oa6 h GLN 250 Cb 0.40 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2oa6 h GLN 250 CO 0.01 1.28 -0.32 0.93 -0.67 0.00 0.00 178.83 180.05 2oa6 h GLU 251 N 0.31 0.72 -0.00 1.46 5.08 -1.24 -3.09 114.58 117.82 2oa6 h GLU 251 Ca -0.13 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2oa6 h GLU 251 Cb 1.72 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.96 2oa6 h GLU 251 CO 0.20 0.94 -0.67 0.00 -1.00 0.00 0.00 179.01 178.49 2oa6 n ALA 252 N -2.51 3.99 -3.49 3.43 0.00 0.11 -4.98 120.51 117.06 2oa6 n ALA 252 Ca -0.01 -0.53 -0.19 0.00 0.00 0.00 0.00 53.44 52.70 2oa6 n ALA 252 Cb 0.49 -0.90 0.06 0.00 0.00 0.00 0.00 19.45 19.10 2oa6 n ALA 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2oa6 n ASP 253 N -1.02 -3.56 -4.35 0.00 -0.08 0.21 -5.04 116.55 102.72 2oa6 n ASP 253 Ca 0.07 -0.75 -0.18 0.00 -1.51 0.00 0.00 54.79 52.41 2oa6 n ASP 253 Cb 0.37 -4.63 -0.10 0.00 2.34 0.00 0.00 41.12 39.10 2oa6 n ASP 253 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2oa6 s VAL 254 N -3.47 1.10 0.92 5.18 -7.23 -0.32 -5.02 120.40 111.56 2oa6 s VAL 254 Ca 0.20 -2.04 -0.12 0.00 -1.81 0.00 0.00 61.98 58.21 2oa6 s VAL 254 Cb -0.04 -2.39 0.14 0.00 0.56 0.00 0.00 36.38 34.65 2oa6 s VAL 254 CO 0.77 -0.29 1.09 0.42 -0.31 0.00 0.00 175.10 176.78 2oa6 s THR 255 N -3.37 2.57 0.28 5.32 -4.23 -1.26 -4.55 115.64 110.41 2oa6 s THR 255 Ca 0.29 0.19 -0.02 0.00 -1.18 0.00 0.00 61.69 60.97 2oa6 s THR 255 Cb 0.06 -2.62 0.20 0.00 1.34 0.00 0.00 72.50 71.47 2oa6 s THR 255 CO 0.10 -0.24 1.88 0.00 -0.54 0.00 0.00 174.62 175.81 2oa6 h ALA 256 N -1.64 1.29 -0.54 3.99 0.00 -1.94 -1.22 119.26 119.19 2oa6 h ALA 256 Ca -0.50 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 2oa6 h ALA 256 Cb 1.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2oa6 h ALA 256 CO 0.54 0.55 0.12 0.93 0.00 0.00 0.00 179.25 181.38 2oa6 h GLU 257 N 0.95 0.84 -0.15 0.00 4.39 -1.96 -0.13 114.58 118.52 2oa6 h GLU 257 Ca 0.23 -0.18 -0.18 0.00 0.34 0.00 0.00 59.36 59.57 2oa6 h GLU 257 Cb 0.12 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2oa6 h GLU 257 CO -0.03 0.76 -0.66 0.00 -1.16 0.00 0.00 179.01 177.92 2oa6 h ALA 258 N 1.33 0.56 -0.26 3.43 0.00 -1.80 -2.94 119.26 119.58 2oa6 h ALA 258 Ca 0.17 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2oa6 h ALA 258 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2oa6 h ALA 258 CO 0.00 0.71 -0.14 0.00 0.00 0.00 0.00 179.25 179.82 2oa6 h ALA 259 N 0.85 1.27 -0.30 0.00 0.00 -0.76 -2.12 119.26 118.19 2oa6 h ALA 259 Ca -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2oa6 h ALA 259 Cb 1.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2oa6 h ALA 259 CO 0.13 0.48 0.10 0.87 0.00 0.00 0.00 179.25 180.83 2oa6 h LYS 260 N 0.42 0.46 0.15 0.00 1.57 -0.88 -0.84 116.57 117.44 2oa6 h LYS 260 Ca 0.08 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2oa6 h LYS 260 Cb 0.50 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2oa6 h LYS 260 CO 0.03 0.51 -0.14 0.00 -0.57 0.00 0.00 179.45 179.28 2oa6 h ARG 261 N 0.33 -0.30 -1.00 3.15 3.08 -1.31 0.19 114.38 118.52 2oa6 h ARG 261 Ca 0.10 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.20 2oa6 h ARG 261 Cb 0.23 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 2oa6 h ARG 261 CO -0.00 -0.20 0.66 0.28 -1.07 0.00 0.00 179.97 179.64 2oa6 h VAL 262 N -0.31 1.20 -0.54 2.04 2.07 -1.33 -1.51 116.25 117.88 2oa6 h VAL 262 Ca 0.00 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 2oa6 h VAL 262 Cb 0.29 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 2oa6 h VAL 262 CO -0.03 0.24 -0.02 -0.07 0.02 0.00 0.00 177.57 177.70 2oa6 h LEU 263 N 1.30 0.92 -1.26 2.57 3.38 -0.84 -1.40 115.31 119.98 2oa6 h LEU 263 Ca 0.39 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2oa6 h LEU 263 Cb -0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2oa6 h LEU 263 CO -0.11 0.99 0.17 0.15 0.09 0.00 0.00 178.44 179.74 2oa6 h PHE 264 N 0.86 0.69 -0.30 1.13 -0.00 0.35 0.50 116.94 120.17 2oa6 h PHE 264 Ca 0.15 -0.03 -0.14 0.00 -0.00 0.00 0.00 57.97 57.95 2oa6 h PHE 264 Cb 0.54 -0.21 -0.00 0.00 -0.00 0.00 0.00 35.95 36.27 2oa6 h PHE 264 CO 0.03 0.55 -0.36 0.28 -0.00 0.00 0.00 178.31 178.81 2oa6 h VAL 265 N 0.68 1.29 -0.91 1.41 2.07 -0.97 -1.88 116.25 117.95 2oa6 h VAL 265 Ca 0.16 -1.54 0.12 0.00 0.82 0.00 0.00 66.70 66.26 2oa6 h VAL 265 Cb 0.16 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2oa6 h VAL 265 CO -0.01 0.50 0.58 -0.03 0.02 0.00 0.00 177.57 178.63 2oa6 h MET 266 N 0.53 0.79 -0.53 1.57 -1.53 -0.57 -0.30 114.93 114.87 2oa6 h MET 266 Ca 0.04 -0.05 -0.06 0.00 -3.44 0.00 0.00 59.70 56.19 2oa6 h MET 266 Cb 0.95 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 31.80 2oa6 h MET 266 CO 0.09 0.52 0.10 0.00 0.14 0.00 0.00 176.91 177.75 2oa6 h ARG 268 N 0.76 0.00 -0.01 0.00 2.47 -0.36 0.26 114.38 117.50 2oa6 h ARG 268 Ca 0.16 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.72 2oa6 h ARG 268 Cb 0.39 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2oa6 h ARG 268 CO 0.01 0.14 -0.73 0.93 0.56 0.00 0.00 179.97 180.87 2oa6 h GLU 269 N 0.00 0.09 0.00 0.04 4.39 -0.10 -1.60 114.58 117.39 2oa6 h GLU 269 Ca -0.00 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.46 2oa6 h GLU 269 Cb 0.27 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2oa6 h GLU 269 CO 0.02 0.78 -0.75 -1.49 -1.16 0.00 0.00 179.01 176.40 2oa6 h TRP 270 N 0.06 0.00 -0.19 4.33 6.55 0.16 -0.25 115.95 126.61 2oa6 h TRP 270 Ca -0.02 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.81 2oa6 h TRP 270 Cb 1.29 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.58 2oa6 h TRP 270 CO 0.01 0.75 0.07 0.93 -1.05 0.00 0.00 178.44 179.16 2oa6 h GLU 271 N 0.00 0.28 -0.46 0.49 5.08 -0.77 0.08 114.58 119.28 2oa6 h GLU 271 Ca -0.01 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2oa6 h GLU 271 Cb 1.34 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 2oa6 h GLU 271 CO 0.10 0.35 0.27 1.25 -1.00 0.00 0.00 179.01 179.98 2oa6 h LEU 272 N 0.15 0.44 -1.64 1.33 5.85 -1.12 -0.46 115.31 119.85 2oa6 h LEU 272 Ca 0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2oa6 h LEU 272 Cb 0.17 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2oa6 h LEU 272 CO -0.01 0.31 0.02 -0.09 -0.34 0.00 0.00 178.44 178.34 2oa6 h ARG 273 N 0.55 0.24 0.12 1.25 2.43 -0.76 -1.46 114.38 116.76 2oa6 h ARG 273 Ca 0.18 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2oa6 h ARG 273 Cb 0.01 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2oa6 h ARG 273 CO -0.08 0.25 -0.06 1.25 -1.51 0.00 0.00 179.97 179.82 2oa6 h HIS 274 N 0.24 -0.15 -0.28 2.20 2.76 0.67 0.13 115.15 120.72 2oa6 h HIS 274 Ca 0.06 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2oa6 h HIS 274 Cb 0.13 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 2oa6 h HIS 274 CO 0.00 -0.07 0.19 1.96 -1.30 0.00 0.00 177.93 178.71 2oa6 h GLN 275 N -0.19 0.38 -0.05 5.26 4.20 -0.85 -1.48 115.11 122.36 2oa6 h GLN 275 Ca -0.02 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2oa6 h GLN 275 Cb 0.15 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2oa6 h GLN 275 CO 0.03 0.25 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.14 2oa6 h LEU 276 N 0.39 0.29 -2.53 1.46 3.38 -0.69 -0.71 115.31 116.89 2oa6 h LEU 276 Ca 0.10 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2oa6 h LEU 276 Cb -0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2oa6 h LEU 276 CO -0.02 0.89 0.00 -0.07 0.09 0.00 0.00 178.44 179.33 2oa6 h LEU 277 N -0.28 0.00 0.00 1.67 3.38 -0.41 0.35 115.31 120.01 2oa6 h LEU 277 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2oa6 h LEU 277 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2oa6 h LEU 277 CO 0.05 0.00 -0.15 0.58 0.09 0.00 0.00 178.44 179.01 2oa6 h VAL 278 N 0.00 0.00 -1.15 1.22 2.07 -1.12 -2.62 116.25 114.65 2oa6 h VAL 278 Ca 0.00 -0.86 0.33 0.00 0.82 0.00 0.00 66.70 66.99 2oa6 h VAL 278 Cb 0.14 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.80 2oa6 h VAL 278 CO 0.00 0.00 0.74 0.00 0.02 0.00 0.00 177.57 178.33 2oa6 h ALA 279 N -1.14 2.44 0.37 1.67 0.00 -0.94 0.17 119.26 121.83 2oa6 h ALA 279 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2oa6 h ALA 279 Cb 0.15 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2oa6 h ALA 279 CO 0.00 -0.93 -0.18 -0.09 0.00 0.00 0.00 179.25 178.05 2oa6 h ARG 280 N 0.26 -0.48 -0.75 0.00 2.43 -1.04 -2.28 114.38 112.51 2oa6 h ARG 280 Ca 0.68 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 60.04 2oa6 h ARG 280 Cb 1.94 0.11 -0.14 0.00 -0.42 0.00 0.00 29.97 31.45 2oa6 h ARG 280 CO -0.35 -0.17 -0.15 1.25 -1.51 0.00 0.00 179.97 179.05 2oa6 h LEU 281 N -0.89 -0.63 0.80 3.80 5.85 -0.28 0.58 115.31 124.54 2oa6 h LEU 281 Ca -0.05 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 2oa6 h LEU 281 Cb 0.54 0.44 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2oa6 h LEU 281 CO 0.08 -0.24 -0.44 0.77 -0.34 0.00 0.00 178.44 178.28 2oa6 h SER 282 N 0.02 -1.07 -0.97 1.25 4.64 -1.41 -1.29 113.55 114.72 2oa6 h SER 282 Ca 0.37 0.05 0.28 0.00 -0.47 0.00 0.00 61.79 62.02 2oa6 h SER 282 Cb 0.59 0.30 -0.04 0.00 -0.31 0.00 0.00 62.40 62.94 2oa6 h SER 282 CO -0.75 -0.71 0.69 0.00 -0.87 0.00 0.00 176.83 175.20 2oa6 h ALA 283 N -1.00 2.87 -3.00 5.18 0.00 -0.58 -3.07 119.26 119.66 2oa6 h ALA 283 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2oa6 h ALA 283 Cb 0.90 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2oa6 h ALA 283 CO 0.14 -1.16 0.00 0.39 0.00 0.00 0.00 179.25 178.63 2oa6 n GLU 284 N -4.27 2.66 -0.41 0.00 -0.58 0.19 -4.67 120.64 113.56 2oa6 n GLU 284 Ca 0.20 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.89 2oa6 n GLU 284 Cb 1.02 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.82 2oa6 n GLU 284 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oa6 n GLY 285 N 3.19 1.83 1.60 0.62 0.00 -1.25 -4.79 105.19 106.39 2oa6 n GLY 285 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2oa6 n GLY 285 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2oa6 n LEU 286 N 2.85 -1.93 0.00 0.99 7.94 -1.16 -4.93 117.00 120.76 2oa6 n LEU 286 Ca 0.18 2.98 0.00 0.00 -1.11 0.00 0.00 56.01 58.06 2oa6 n LEU 286 Cb 0.36 -3.13 0.00 0.00 0.53 0.00 0.00 43.42 41.18 2oa6 n LEU 286 CO 0.21 -0.29 0.01 -0.62 -1.11 0.00 0.00 177.39 175.59 2oa6 n GLU 287 N -1.89 0.00 0.00 1.96 1.02 -1.25 -4.70 120.64 115.78 2oa6 n GLU 287 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2oa6 n GLU 287 Cb 0.28 -0.35 0.00 0.00 -0.02 0.00 0.00 31.44 31.35 2oa6 n GLU 287 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2oa6 n THR 288 N -0.03 0.00 0.07 2.62 -1.04 -1.26 -4.76 114.28 109.87 2oa6 n THR 288 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2oa6 n THR 288 Cb 0.00 0.00 0.24 0.00 -1.82 0.00 0.00 70.33 68.75 2oa6 n THR 288 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2oa6 h PRO 289 N 0.00 0.34 -0.06 -2.82 0.13 -1.99 -1.08 132.00 126.52 2oa6 h PRO 289 Ca 0.00 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2oa6 h PRO 289 Cb 0.00 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 2oa6 h PRO 289 CO 0.00 0.61 -0.05 0.78 -0.23 0.00 0.00 178.00 179.11 2oa6 h GLY 290 N 1.06 0.15 1.52 1.56 0.00 -1.94 -2.53 103.07 102.89 2oa6 h GLY 290 Ca 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2oa6 h GLY 290 CO 0.05 0.13 0.12 1.41 0.00 0.00 0.00 176.54 178.26 2oa6 h LEU 291 N -0.30 0.56 -0.67 3.11 3.38 -1.84 0.28 115.31 119.84 2oa6 h LEU 291 Ca 0.01 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2oa6 h LEU 291 Cb 0.54 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2oa6 h LEU 291 CO 0.01 0.54 0.24 0.00 0.09 0.00 0.00 178.44 179.32 2oa6 h ALA 292 N 1.54 0.87 0.25 1.53 0.00 -1.18 -0.74 119.26 121.52 2oa6 h ALA 292 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2oa6 h ALA 292 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2oa6 h ALA 292 CO -0.01 0.52 -0.12 0.00 0.00 0.00 0.00 179.25 179.64 2oa6 h ALA 293 N 1.10 -0.34 -0.09 0.00 0.00 -0.76 -2.72 119.26 116.45 2oa6 h ALA 293 Ca 0.22 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2oa6 h ALA 293 Cb 0.26 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2oa6 h ALA 293 CO -0.01 -0.51 -0.36 -0.92 0.00 0.00 0.00 179.25 177.45 2oa6 h TYR 294 N -0.69 -1.01 -0.90 0.00 3.20 -0.41 -0.48 116.97 116.68 2oa6 h TYR 294 Ca -0.03 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.96 2oa6 h TYR 294 Cb 0.48 0.46 -0.07 0.00 1.54 0.00 0.00 36.73 39.13 2oa6 h TYR 294 CO 0.03 -0.44 0.55 0.28 -1.64 0.00 0.00 178.16 176.94 2oa6 h VAL 295 N -0.46 0.97 -0.18 1.81 2.07 -1.23 0.47 116.25 119.71 2oa6 h VAL 295 Ca 0.08 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 2oa6 h VAL 295 Cb 0.59 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2oa6 h VAL 295 CO -0.35 0.17 -0.18 -0.08 0.02 0.00 0.00 177.57 177.15 2oa6 h GLU 296 N 0.94 0.30 -0.51 1.57 4.81 -1.08 -2.83 114.58 117.78 2oa6 h GLU 296 Ca 0.42 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 2oa6 h GLU 296 Cb 0.31 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2oa6 h GLU 296 CO -0.22 0.48 0.17 0.78 -0.73 0.00 0.00 179.01 179.49 2oa6 h GLY 297 N 0.88 0.84 1.57 1.92 0.00 0.15 -2.48 103.07 105.94 2oa6 h GLY 297 Ca 0.05 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2oa6 h GLY 297 CO 0.03 0.45 0.23 1.41 0.00 0.00 0.00 176.54 178.67 2oa6 h LEU 298 N 0.69 0.50 -0.73 3.11 3.38 -0.86 -1.51 115.31 119.88 2oa6 h LEU 298 Ca 0.17 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2oa6 h LEU 298 Cb 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2oa6 h LEU 298 CO -0.01 0.41 0.30 -0.08 0.09 0.00 0.00 178.44 179.15 2oa6 h GLU 299 N 0.58 1.09 -0.24 1.13 4.81 -1.25 -1.05 114.58 119.64 2oa6 h GLU 299 Ca 0.15 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2oa6 h GLU 299 Cb 0.01 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2oa6 h GLU 299 CO -0.03 0.88 -0.28 1.88 -0.73 0.00 0.00 179.01 180.74 2oa6 h TYR 300 N 1.04 0.52 -0.39 0.92 0.99 -0.99 -1.03 116.97 118.04 2oa6 h TYR 300 Ca 0.24 -0.12 -0.02 0.00 2.00 0.00 0.00 58.73 60.84 2oa6 h TYR 300 Cb 0.20 -0.13 -0.02 0.00 1.00 0.00 0.00 36.73 37.78 2oa6 h TYR 300 CO 0.02 0.70 0.18 1.96 -0.00 0.00 0.00 178.16 181.01 2oa6 h GLN 301 N 0.41 0.57 -0.10 4.88 4.20 -0.65 0.87 115.11 125.29 2oa6 h GLN 301 Ca 0.06 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2oa6 h GLN 301 Cb 0.70 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2oa6 h GLN 301 CO 0.05 0.51 0.03 0.52 -0.67 0.00 0.00 178.83 179.28 2oa6 h MET 302 N 0.49 0.14 -0.26 1.46 2.86 -0.88 0.51 114.93 119.25 2oa6 h MET 302 Ca 0.13 -0.03 -0.19 0.00 -2.06 0.00 0.00 59.70 57.55 2oa6 h MET 302 Cb 0.14 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2oa6 h MET 302 CO -0.02 0.28 -0.59 0.66 1.06 0.00 0.00 176.91 178.30 2oa6 h SER 303 N -0.02 0.97 -0.51 1.22 4.64 -1.15 -1.95 113.55 116.75 2oa6 h SER 303 Ca 0.03 -0.54 -0.03 0.00 -0.47 0.00 0.00 61.79 60.78 2oa6 h SER 303 Cb 0.19 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2oa6 h SER 303 CO -0.00 1.34 0.19 1.23 -0.87 0.00 0.00 176.83 178.72 2oa6 h GLY 304 N 0.68 0.83 1.22 -0.77 0.00 0.89 -1.56 103.07 104.37 2oa6 h GLY 304 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 46.89 2oa6 h GLY 304 CO 0.13 0.44 0.48 -0.57 0.00 0.00 0.00 176.54 177.02 2oa6 h ASN 305 N 0.69 0.80 0.05 0.19 -1.24 0.10 -0.59 115.58 115.59 2oa6 h ASN 305 Ca 0.17 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.16 2oa6 h ASN 305 Cb 0.22 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2oa6 h ASN 305 CO -0.01 0.57 -0.02 -0.08 -1.29 0.00 0.00 177.43 176.59 2oa6 h GLU 306 N 0.94 -0.07 -0.73 6.67 4.81 -0.65 0.13 114.58 125.68 2oa6 h GLU 306 Ca 0.28 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2oa6 h GLU 306 Cb -0.03 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2oa6 h GLU 306 CO -0.07 0.27 0.42 1.25 -0.73 0.00 0.00 179.01 180.15 2oa6 h LEU 307 N -0.41 0.89 -0.31 1.64 5.85 -0.99 -1.59 115.31 120.40 2oa6 h LEU 307 Ca -0.01 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2oa6 h LEU 307 Cb 0.36 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2oa6 h LEU 307 CO 0.01 0.70 0.04 -0.25 -0.34 0.00 0.00 178.44 178.61 2oa6 h TRP 308 N 1.02 0.55 -0.80 1.25 7.01 -1.01 -2.71 115.95 121.27 2oa6 h TRP 308 Ca 0.26 -0.08 0.04 0.00 2.11 0.00 0.00 58.89 61.22 2oa6 h TRP 308 Cb -0.00 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 26.86 2oa6 h TRP 308 CO 0.01 0.61 0.53 0.77 -2.79 0.00 0.00 178.44 177.56 2oa6 h SER 309 N 0.34 0.84 1.33 2.65 0.02 -0.38 0.11 113.55 118.46 2oa6 h SER 309 Ca 0.09 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2oa6 h SER 309 Cb 0.36 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2oa6 h SER 309 CO 0.01 0.58 0.00 1.56 -1.14 0.00 0.00 176.83 177.84 2oa6 h GLN 310 N 0.98 0.00 0.00 3.45 4.20 -1.14 -3.34 115.11 119.26 2oa6 h GLN 310 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2oa6 h GLN 310 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2oa6 h GLN 310 CO -0.09 0.00 -0.05 0.25 -0.67 0.00 0.00 178.83 178.27 2oa6 n THR 311 N -2.80 0.00 -2.30 -0.54 -2.24 -0.75 -5.06 114.28 100.59 2oa6 n THR 311 Ca 0.03 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 60.94 2oa6 n THR 311 Cb 0.38 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 2oa6 n THR 311 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2oa6 s THR 312 N -1.05 3.13 -0.55 4.28 -1.32 0.31 -4.88 115.64 115.56 2oa6 s THR 312 Ca 0.00 1.05 0.26 0.00 -1.21 0.00 0.00 61.69 61.79 2oa6 s THR 312 Cb 0.00 -3.63 0.29 0.00 -1.51 0.00 0.00 72.50 67.65 2oa6 s THR 312 CO 0.00 0.19 1.75 -0.07 -2.21 0.00 0.00 174.62 174.28 2oa6 h LEU 313 N 3.17 0.00 -2.00 9.08 3.38 -1.91 -3.10 115.31 123.92 2oa6 h LEU 313 Ca -0.48 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.52 2oa6 h LEU 313 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2oa6 h LEU 313 CO 0.65 0.00 0.35 -0.09 0.09 0.00 0.00 178.44 179.44 2oa6 h ARG 314 N 0.00 0.00 -0.26 1.13 9.65 -1.97 0.39 114.38 123.32 2oa6 h ARG 314 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2oa6 h ARG 314 Cb 0.65 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.22 2oa6 h ARG 314 CO 0.00 0.00 -0.00 0.66 2.80 0.00 0.00 179.97 183.43 2oa6 n TYR 315 N -3.10 0.92 -3.11 2.20 0.53 -1.17 -5.02 117.16 108.40 2oa6 n TYR 315 Ca 0.00 -0.96 -0.35 0.00 -1.02 0.00 0.00 57.90 55.57 2oa6 n TYR 315 Cb 0.43 -0.33 -0.06 0.00 -1.03 0.00 0.00 39.34 38.35 2oa6 n TYR 315 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 2oa6 s SER 316 N -2.05 6.96 0.00 7.72 0.01 0.14 -4.42 113.70 122.05 2oa6 s SER 316 Ca 0.42 1.37 0.24 0.00 1.31 0.00 0.00 55.95 59.29 2oa6 s SER 316 Cb 0.35 -2.40 0.21 0.00 0.21 0.00 0.00 66.02 64.38 2oa6 s SER 316 CO 0.08 -0.05 1.27 1.33 0.41 0.00 0.00 173.24 176.28