#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihi n LYS 4 N 0.00 -0.79 -4.01 4.33 4.76 -1.26 -5.12 118.16 116.07 1ihi n LYS 4 Ca 0.00 1.01 -0.08 0.00 -2.87 0.00 0.00 58.31 56.37 1ihi n LYS 4 Cb 0.00 -1.61 -0.09 0.00 -1.84 0.00 0.00 35.03 31.49 1ihi n LYS 4 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1ihi s TYR 5 N -0.11 0.37 -0.12 2.13 -0.85 -1.26 -5.12 117.35 112.39 1ihi s TYR 5 Ca -0.04 -0.85 -0.29 0.00 -0.52 0.00 0.00 57.07 55.37 1ihi s TYR 5 Cb 0.00 -0.27 -0.03 0.00 0.38 0.00 0.00 41.96 42.04 1ihi s TYR 5 CO 0.11 -0.41 1.46 -0.65 -1.52 0.00 0.00 175.55 174.54 1ihi s GLN 6 N -3.60 4.17 0.33 -3.49 -0.21 -1.26 -5.01 119.66 110.58 1ihi s GLN 6 Ca 0.04 1.88 0.06 0.00 0.02 0.00 0.00 55.36 57.36 1ihi s GLN 6 Cb 0.05 -3.88 -0.06 0.00 1.00 0.00 0.00 33.01 30.11 1ihi s GLN 6 CO -0.09 -0.82 -0.01 0.00 -2.12 0.00 0.00 175.29 172.25 1ihi s VAL 8 N -3.01 0.96 -0.28 0.00 0.11 0.80 -4.83 120.40 114.15 1ihi s VAL 8 Ca 0.33 -0.52 -0.29 0.00 -2.93 0.00 0.00 61.98 58.57 1ihi s VAL 8 Cb 0.07 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 34.12 1ihi s VAL 8 CO 0.15 0.27 1.19 -0.75 -3.33 0.00 0.00 175.10 172.62 1ihi s LYS 9 N -0.30 4.06 0.66 1.54 2.20 -1.26 -1.65 119.74 124.99 1ihi s LYS 9 Ca 0.05 1.26 -0.13 0.00 -0.36 0.00 0.00 55.97 56.79 1ihi s LYS 9 Cb -0.05 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.48 1ihi s LYS 9 CO -0.00 -0.93 1.06 -0.51 -0.36 0.00 0.00 175.35 174.61 1ihi s LEU 10 N 3.86 3.27 0.00 5.43 1.43 0.15 -4.91 118.68 127.91 1ihi s LEU 10 Ca 0.51 1.70 0.04 0.00 -1.03 0.00 0.00 54.13 55.34 1ihi s LEU 10 Cb -0.16 -4.51 0.23 0.00 0.03 0.00 0.00 46.19 41.78 1ihi s LEU 10 CO 0.17 -1.35 0.72 -0.46 0.23 0.00 0.00 176.35 175.67 1ihi n ASN 11 N -2.72 0.00 -0.46 2.29 0.23 -1.26 -1.55 115.26 111.79 1ihi n ASN 11 Ca 0.08 -0.09 0.06 0.00 -0.53 0.00 0.00 54.58 54.10 1ihi n ASN 11 Cb 0.53 -0.02 0.15 0.00 -2.08 0.00 0.00 39.78 38.37 1ihi n ASN 11 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1ihi n ASP 12 N -1.02 2.91 0.00 0.53 5.75 -1.26 -4.96 116.55 118.50 1ihi n ASP 12 Ca 0.03 -2.58 0.00 0.00 -0.01 0.00 0.00 54.79 52.22 1ihi n ASP 12 Cb 0.01 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 1ihi n ASP 12 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ihi n GLY 13 N -0.48 3.22 3.84 6.12 0.00 -0.60 -5.04 105.19 112.25 1ihi n GLY 13 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1ihi n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ihi s HIS 14 N -2.15 2.78 -0.07 1.61 3.76 -1.26 -4.75 115.29 115.20 1ihi s HIS 14 Ca 0.00 0.87 0.04 0.00 -0.15 0.00 0.00 55.06 55.82 1ihi s HIS 14 Cb 0.00 -3.37 0.00 0.00 1.11 0.00 0.00 32.58 30.32 1ihi s HIS 14 CO 0.00 -1.99 -0.19 -0.06 -0.85 0.00 0.00 174.74 171.65 1ihi s PHE 15 N -3.38 2.04 -0.10 1.40 0.08 -1.26 0.35 117.98 117.10 1ihi s PHE 15 Ca 0.62 -0.72 0.03 0.00 0.12 0.00 0.00 56.93 56.98 1ihi s PHE 15 Cb -0.13 -1.38 -0.01 0.00 -0.57 0.00 0.00 43.02 40.93 1ihi s PHE 15 CO 0.52 -0.28 -0.19 1.41 -0.10 0.00 0.00 175.22 176.57 1ihi s MET 16 N 0.26 3.09 0.37 0.44 -2.45 -0.66 -4.89 119.30 115.46 1ihi s MET 16 Ca -0.11 -0.79 -0.27 0.00 -1.25 0.00 0.00 55.69 53.26 1ihi s MET 16 Cb -0.15 -2.42 -0.09 0.00 1.25 0.00 0.00 34.83 33.42 1ihi s MET 16 CO 0.05 0.25 1.25 -2.14 1.05 0.00 0.00 175.02 175.48 1ihi s PRO 17 N 0.22 4.17 0.41 4.11 0.02 -1.26 -0.14 135.00 142.53 1ihi s PRO 17 Ca -0.12 2.07 0.28 0.00 0.02 0.00 0.00 61.00 63.25 1ihi s PRO 17 Cb -0.16 -2.88 1.02 0.00 0.02 0.00 0.00 34.50 32.50 1ihi s PRO 17 CO 0.07 -0.29 1.82 -0.39 -0.33 0.00 0.00 177.00 177.87 1ihi h VAL 18 N 2.67 0.00 -3.77 3.83 -1.51 -1.44 -3.41 116.25 112.63 1ihi h VAL 18 Ca -0.49 -0.52 -0.68 0.00 -1.23 0.00 0.00 66.70 63.78 1ihi h VAL 18 Cb 1.23 1.45 -0.34 0.00 -2.13 0.00 0.00 31.29 31.50 1ihi h VAL 18 CO 0.64 0.00 -0.71 -0.22 -1.23 0.00 0.00 177.57 176.05 1ihi s LEU 19 N -5.53 3.94 0.06 4.19 2.96 -1.26 -0.87 118.68 122.18 1ihi s LEU 19 Ca 0.04 -1.39 0.04 0.00 -0.22 0.00 0.00 54.13 52.61 1ihi s LEU 19 Cb 0.09 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1ihi s LEU 19 CO 0.53 -0.27 -0.01 -0.83 -1.32 0.00 0.00 176.35 174.45 1ihi s GLY 20 N 1.25 1.90 -0.31 7.98 0.00 0.30 -4.15 107.32 114.28 1ihi s GLY 20 Ca -0.04 -1.08 -0.13 0.00 0.00 0.00 0.00 44.72 43.47 1ihi s GLY 20 CO -0.02 -1.02 0.27 -0.12 0.00 0.00 0.00 173.10 172.21 1ihi s PHE 21 N -1.24 3.22 0.30 1.90 2.19 0.20 -0.86 117.98 123.70 1ihi s PHE 21 Ca 0.24 0.03 -0.27 0.00 0.33 0.00 0.00 56.93 57.26 1ihi s PHE 21 Cb -0.12 -2.51 -0.10 0.00 -1.31 0.00 0.00 43.02 38.99 1ihi s PHE 21 CO 0.16 -0.29 0.96 0.20 1.83 0.00 0.00 175.22 178.07 1ihi s GLY 22 N 1.73 2.91 0.00 13.12 0.00 -1.17 -0.88 107.32 123.02 1ihi s GLY 22 Ca 0.09 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.41 1ihi s GLY 22 CO 0.11 1.08 0.78 -1.30 0.00 0.00 0.00 173.10 173.77 1ihi n THR 23 N 0.82 0.54 -2.71 0.90 -2.24 -0.96 -4.26 114.28 106.36 1ihi n THR 23 Ca 0.01 -0.77 -0.36 0.00 -2.27 0.00 0.00 64.05 60.66 1ihi n THR 23 Cb 0.49 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 1ihi n THR 23 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ihi s TYR 24 N -0.55 3.44 0.03 4.78 5.04 -1.26 -4.97 117.35 123.85 1ihi s TYR 24 Ca 0.01 1.69 -0.21 0.00 -2.44 0.00 0.00 57.07 56.12 1ihi s TYR 24 Cb 0.00 -2.97 0.04 0.00 0.35 0.00 0.00 41.96 39.39 1ihi s TYR 24 CO 0.01 -0.17 0.47 0.00 -1.34 0.00 0.00 175.55 174.52 1ihi s ALA 25 N -1.79 -1.18 0.89 3.97 0.00 -1.26 -4.98 121.76 117.41 1ihi s ALA 25 Ca 0.56 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 1ihi s ALA 25 Cb -0.17 0.29 0.13 0.00 0.00 0.00 0.00 23.12 23.37 1ihi s ALA 25 CO 0.22 -0.44 1.16 -2.14 0.00 0.00 0.00 175.76 174.56 1ihi s PRO 26 N -2.17 1.17 0.49 0.00 0.02 -1.26 -4.89 135.00 128.35 1ihi s PRO 26 Ca -0.07 1.59 0.21 0.00 0.02 0.00 0.00 61.00 62.75 1ihi s PRO 26 Cb -0.01 -1.74 1.24 0.00 0.02 0.00 0.00 34.50 34.01 1ihi s PRO 26 CO 0.00 -2.53 2.04 0.00 -0.33 0.00 0.00 177.00 176.18 1ihi h ALA 27 N -1.65 1.51 0.00 -1.55 0.00 -2.00 -1.73 119.26 113.83 1ihi h ALA 27 Ca -0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1ihi h ALA 27 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ihi h ALA 27 CO 0.43 0.18 0.28 1.05 0.00 0.00 0.00 179.25 181.19 1ihi h GLU 28 N 0.00 0.00 -5.41 0.00 9.09 -2.07 -3.38 114.58 112.81 1ihi h GLU 28 Ca -0.00 0.00 -0.63 0.00 0.05 0.00 0.00 59.36 58.78 1ihi h GLU 28 Cb 0.31 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 27.27 1ihi h GLU 28 CO 0.02 0.00 -0.54 0.08 0.05 0.00 0.00 179.01 178.62 1ihi s VAL 29 N -3.64 4.96 0.50 -1.06 1.01 -0.65 -5.09 120.40 116.43 1ihi s VAL 29 Ca -0.02 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 1ihi s VAL 29 Cb 0.06 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.16 1ihi s VAL 29 CO 0.19 0.50 1.18 -2.16 0.00 0.00 0.00 175.10 174.81 1ihi s PRO 30 N 0.02 3.53 0.44 2.72 0.04 -1.26 -4.90 135.00 135.58 1ihi s PRO 30 Ca 0.07 1.79 0.13 0.00 0.04 0.00 0.00 61.00 63.03 1ihi s PRO 30 Cb -0.12 -2.25 0.97 0.00 0.04 0.00 0.00 34.50 33.14 1ihi s PRO 30 CO 0.01 -0.75 1.99 0.87 0.04 0.00 0.00 177.00 179.16 1ihi h LYS 31 N 1.68 0.06 -0.95 4.56 1.79 -1.95 -2.46 116.57 119.30 1ihi h LYS 31 Ca -0.50 -0.01 0.24 0.00 -2.18 0.00 0.00 60.65 58.20 1ihi h LYS 31 Cb 1.26 -0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 31.77 1ihi h LYS 31 CO 0.59 0.21 0.50 0.66 -1.08 0.00 0.00 179.45 180.32 1ihi h SER 32 N 0.06 0.49 -0.79 0.86 4.64 -2.01 0.49 113.55 117.30 1ihi h SER 32 Ca 0.01 0.15 0.19 0.00 -0.47 0.00 0.00 61.79 61.67 1ihi h SER 32 Cb 0.30 0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.43 1ihi h SER 32 CO 0.02 0.02 0.54 0.11 -0.87 0.00 0.00 176.83 176.65 1ihi h LYS 33 N 0.46 0.24 -0.29 4.77 1.79 -1.82 -0.43 116.57 121.30 1ihi h LYS 33 Ca 0.62 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.92 1ihi h LYS 33 Cb 1.20 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1ihi h LYS 33 CO -0.52 0.16 -0.44 0.00 -1.08 0.00 0.00 179.45 177.57 1ihi h ALA 34 N 1.63 0.69 0.04 3.86 0.00 -0.17 -1.04 119.26 124.27 1ihi h ALA 34 Ca 0.39 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ihi h ALA 34 Cb 1.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ihi h ALA 34 CO -0.09 0.67 -0.02 1.25 0.00 0.00 0.00 179.25 181.06 1ihi h LEU 35 N 0.59 -0.05 -0.95 0.00 5.85 -1.03 -1.86 115.31 117.85 1ihi h LEU 35 Ca 0.04 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1ihi h LEU 35 Cb 0.99 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1ihi h LEU 35 CO 0.09 0.18 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.29 1ihi h GLU 36 N -0.29 0.75 -0.04 1.25 4.81 -1.47 -2.97 114.58 116.63 1ihi h GLU 36 Ca -0.01 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1ihi h GLU 36 Cb 0.26 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1ihi h GLU 36 CO 0.01 0.77 0.02 0.00 -0.73 0.00 0.00 179.01 179.08 1ihi h ALA 37 N 1.28 0.05 -0.73 2.92 0.00 -1.08 -2.62 119.26 119.09 1ihi h ALA 37 Ca 0.14 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1ihi h ALA 37 Cb 0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1ihi h ALA 37 CO 0.02 -0.39 0.43 0.28 0.00 0.00 0.00 179.25 179.59 1ihi h VAL 38 N -0.05 1.01 -0.07 0.00 2.07 -1.28 -0.85 116.25 117.08 1ihi h VAL 38 Ca 0.01 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1ihi h VAL 38 Cb 0.11 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1ihi h VAL 38 CO -0.00 0.15 -0.10 0.11 0.02 0.00 0.00 177.57 177.75 1ihi h LYS 39 N 0.80 -0.13 -0.78 1.57 1.57 -1.42 0.77 116.57 118.96 1ihi h LYS 39 Ca 0.32 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.21 1ihi h LYS 39 Cb 0.15 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1ihi h LYS 39 CO -0.17 -0.08 0.51 -0.07 -0.57 0.00 0.00 179.45 179.07 1ihi h LEU 40 N -0.13 0.59 0.24 2.94 3.38 -0.98 -1.53 115.31 119.82 1ihi h LEU 40 Ca 0.06 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1ihi h LEU 40 Cb 0.22 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ihi h LEU 40 CO -0.15 0.34 -0.12 0.00 0.09 0.00 0.00 178.44 178.60 1ihi h ALA 41 N 1.62 -0.32 -0.31 1.53 0.00 0.21 -0.39 119.26 121.59 1ihi h ALA 41 Ca 0.37 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1ihi h ALA 41 Cb 0.55 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1ihi h ALA 41 CO -0.14 -0.54 -0.37 0.82 0.00 0.00 0.00 179.25 179.02 1ihi h ILE 42 N -0.60 0.20 -0.56 0.00 1.08 -0.23 -1.51 117.51 115.88 1ihi h ILE 42 Ca -0.03 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.54 1ihi h ILE 42 Cb 0.43 0.20 -0.08 0.00 -3.07 0.00 0.00 36.82 34.30 1ihi h ILE 42 CO 0.05 0.00 0.13 -0.33 -0.69 0.00 0.00 178.15 177.31 1ihi h GLU 43 N -0.34 0.26 0.00 2.37 5.08 -1.24 -2.01 114.58 118.70 1ihi h GLU 43 Ca 0.13 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1ihi h GLU 43 Cb 0.57 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ihi h GLU 43 CO -0.49 0.17 -0.01 0.00 -1.00 0.00 0.00 179.01 177.68 1ihi h ALA 44 N 1.43 1.64 0.00 3.43 0.00 -0.05 -3.45 119.26 122.26 1ihi h ALA 44 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ihi h ALA 44 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ihi h ALA 44 CO -0.36 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.32 1ihi n GLY 45 N -1.33 0.82 3.70 0.00 0.00 -0.76 -4.88 105.19 102.73 1ihi n GLY 45 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1ihi n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ihi s PHE 46 N -0.63 2.68 -0.38 1.61 0.08 -0.91 -4.86 117.98 115.57 1ihi s PHE 46 Ca 0.00 0.46 0.04 0.00 0.12 0.00 0.00 56.93 57.55 1ihi s PHE 46 Cb 0.00 -3.93 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 1ihi s PHE 46 CO 0.00 -3.61 0.44 0.72 -0.10 0.00 0.00 175.22 172.67 1ihi n HIS 47 N 4.98 0.00 -4.43 0.36 8.25 -1.26 -4.22 115.22 118.90 1ihi n HIS 47 Ca 0.15 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.28 1ihi n HIS 47 Cb 0.40 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.35 1ihi n HIS 47 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1ihi s HIS 48 N -0.76 2.69 -0.10 4.41 5.65 -1.26 0.92 115.29 126.85 1ihi s HIS 48 Ca 0.03 -1.46 0.03 0.00 0.25 0.00 0.00 55.06 53.91 1ihi s HIS 48 Cb 0.03 -1.85 0.01 0.00 -1.18 0.00 0.00 32.58 29.59 1ihi s HIS 48 CO 0.09 -0.69 -0.20 0.42 -0.65 0.00 0.00 174.74 173.71 1ihi s ILE 49 N 1.03 1.77 -0.18 0.89 1.01 -0.04 0.60 121.20 126.28 1ihi s ILE 49 Ca -0.02 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 1ihi s ILE 49 Cb -0.14 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 1ihi s ILE 49 CO -0.07 0.50 -0.11 -0.62 0.00 0.00 0.00 174.94 174.64 1ihi s ASP 50 N 0.52 3.96 0.00 3.58 2.15 -0.06 -0.58 116.67 126.24 1ihi s ASP 50 Ca -0.16 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.41 1ihi s ASP 50 Cb -0.17 -1.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.81 1ihi s ASP 50 CO 0.06 0.05 0.00 -0.24 -0.17 0.00 0.00 175.17 174.87 1ihi n SER 51 N 4.28 0.00 -3.36 -0.34 2.88 -0.82 -2.27 113.62 113.99 1ihi n SER 51 Ca -0.19 -0.81 -0.05 0.00 -1.33 0.00 0.00 58.87 56.49 1ihi n SER 51 Cb 0.51 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.98 1ihi n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ihi s ALA 52 N -1.86 -1.31 -0.08 -1.46 0.00 -1.26 -3.90 121.76 111.89 1ihi s ALA 52 Ca 0.00 -0.37 -0.25 0.00 0.00 0.00 0.00 51.96 51.34 1ihi s ALA 52 Cb 0.00 0.72 -0.27 0.00 0.00 0.00 0.00 23.12 23.57 1ihi s ALA 52 CO 0.00 -1.03 0.89 1.25 0.00 0.00 0.00 175.76 176.87 1ihi h HIS 53 N 2.00 0.28 -0.04 0.00 -0.00 -1.96 -3.26 115.15 112.16 1ihi h HIS 53 Ca -0.27 -0.18 0.01 0.00 -0.00 0.00 0.00 60.37 59.92 1ihi h HIS 53 Cb 1.23 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.62 1ihi h HIS 53 CO 1.06 1.10 0.09 -0.39 -0.00 0.00 0.00 177.93 179.79 1ihi h VAL 54 N -0.62 0.19 0.00 5.26 -1.51 -1.97 0.18 116.25 117.78 1ihi h VAL 54 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1ihi h VAL 54 Cb 1.23 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1ihi h VAL 54 CO 0.07 0.00 0.00 1.88 -1.23 0.00 0.00 177.57 178.29 1ihi h TYR 55 N 0.00 0.00 -6.42 5.19 0.99 -1.96 -3.46 116.97 111.31 1ihi h TYR 55 Ca 0.02 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 60.26 1ihi h TYR 55 Cb 0.20 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.91 1ihi h TYR 55 CO 0.00 0.00 -0.89 -1.71 -0.00 0.00 0.00 178.16 175.56 1ihi n ASN 56 N -2.54 -0.86 0.00 3.88 4.05 0.63 -4.82 115.26 115.60 1ihi n ASN 56 Ca 0.02 -0.98 0.00 0.00 0.45 0.00 0.00 54.58 54.06 1ihi n ASN 56 Cb 0.26 -3.21 0.00 0.00 1.23 0.00 0.00 39.78 38.06 1ihi n ASN 56 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1ihi n ASN 57 N -2.96 0.00 -0.05 1.20 6.94 -1.26 -4.90 115.26 114.23 1ihi n ASN 57 Ca -0.29 -1.00 0.12 0.00 -0.02 0.00 0.00 54.58 53.39 1ihi n ASN 57 Cb 0.68 0.00 0.53 0.00 -2.36 0.00 0.00 39.78 38.62 1ihi n ASN 57 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1ihi h GLU 58 N 0.00 0.33 0.22 -3.83 5.08 -1.88 0.15 114.58 114.65 1ihi h GLU 58 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ihi h GLU 58 Cb 0.77 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1ihi h GLU 58 CO 0.00 0.22 -0.22 1.49 -1.00 0.00 0.00 179.01 179.50 1ihi h GLU 59 N 0.34 -0.46 0.29 2.33 4.81 -1.91 0.28 114.58 120.26 1ihi h GLU 59 Ca 0.25 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1ihi h GLU 59 Cb 0.53 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1ihi h GLU 59 CO -0.06 -0.31 -0.14 1.96 -0.73 0.00 0.00 179.01 179.74 1ihi h GLN 60 N -0.48 -0.37 -0.99 1.92 7.50 -1.70 -1.40 115.11 119.60 1ihi h GLN 60 Ca -0.00 0.03 0.16 0.00 0.50 0.00 0.00 58.65 59.33 1ihi h GLN 60 Cb 0.44 0.08 -0.09 0.00 0.05 0.00 0.00 27.48 27.96 1ihi h GLN 60 CO -0.05 -0.06 0.62 0.28 -1.50 0.00 0.00 178.83 178.11 1ihi h VAL 61 N -0.69 0.80 -0.08 -0.54 2.07 -0.93 0.86 116.25 117.74 1ihi h VAL 61 Ca -0.04 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1ihi h VAL 61 Cb 0.48 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1ihi h VAL 61 CO 0.06 0.15 -0.12 1.23 0.02 0.00 0.00 177.57 178.92 1ihi h GLY 62 N 0.83 0.24 0.32 2.17 0.00 -0.42 -2.36 103.07 103.85 1ihi h GLY 62 Ca 0.53 -0.27 0.19 0.00 0.00 0.00 0.00 47.33 47.79 1ihi h GLY 62 CO -0.32 0.24 0.59 -2.00 0.00 0.00 0.00 176.54 175.06 1ihi h LEU 63 N -0.23 0.49 0.05 3.11 7.12 -0.19 0.41 115.31 126.07 1ihi h LEU 63 Ca 0.01 0.05 -0.00 0.00 0.13 0.00 0.00 57.88 58.06 1ihi h LEU 63 Cb 0.67 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.76 1ihi h LEU 63 CO 0.03 0.20 -0.03 0.00 -0.13 0.00 0.00 178.44 178.51 1ihi h ALA 64 N 1.61 -0.63 -0.85 1.25 0.00 -0.74 -0.24 119.26 119.66 1ihi h ALA 64 Ca 0.48 -0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.61 1ihi h ALA 64 Cb 1.07 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1ihi h ALA 64 CO -0.21 -0.63 0.60 -0.84 0.00 0.00 0.00 179.25 178.18 1ihi h ILE 65 N -0.11 0.59 -0.07 0.00 -0.00 -1.03 0.75 117.51 117.64 1ihi h ILE 65 Ca -0.01 -0.02 -0.20 0.00 -0.00 0.00 0.00 64.86 64.63 1ihi h ILE 65 Cb 0.06 0.54 0.00 0.00 -0.00 0.00 0.00 36.82 37.42 1ihi h ILE 65 CO 0.01 0.01 -0.80 -0.09 -0.00 0.00 0.00 178.15 177.28 1ihi h ARG 66 N 0.05 0.48 -0.24 0.16 2.43 -0.21 -2.84 114.38 114.22 1ihi h ARG 66 Ca 0.41 -0.43 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1ihi h ARG 66 Cb 1.55 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 31.19 1ihi h ARG 66 CO -0.03 1.07 -0.25 1.03 -1.51 0.00 0.00 179.97 180.28 1ihi h SER 67 N 0.32 0.45 1.33 -3.80 0.87 0.23 -2.14 113.55 110.82 1ihi h SER 67 Ca -0.05 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1ihi h SER 67 Cb 1.40 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1ihi h SER 67 CO 0.14 0.70 0.00 0.29 -0.53 0.00 0.00 176.83 177.43 1ihi n LYS 68 N -4.13 0.21 0.05 2.24 4.76 -0.33 -1.17 118.16 119.80 1ihi n LYS 68 Ca -0.00 0.19 -0.21 0.00 -2.87 0.00 0.00 58.31 55.42 1ihi n LYS 68 Cb 0.40 -1.75 -0.14 0.00 -1.84 0.00 0.00 35.03 31.69 1ihi n LYS 68 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1ihi h ILE 69 N 0.00 0.88 -0.54 -0.18 2.04 -1.23 -2.37 117.51 116.12 1ihi h ILE 69 Ca 0.00 -2.52 -0.08 0.00 1.00 0.00 0.00 64.86 63.26 1ihi h ILE 69 Cb 0.66 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 39.40 1ihi h ILE 69 CO 0.00 0.85 0.00 0.00 0.00 0.00 0.00 178.15 179.00 1ihi h ALA 70 N 0.21 0.99 -0.62 1.87 0.00 -1.29 -2.75 119.26 117.66 1ihi h ALA 70 Ca -0.35 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 54.39 1ihi h ALA 70 Cb 2.07 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 19.56 1ihi h ALA 70 CO 0.15 0.62 0.16 -0.44 0.00 0.00 0.00 179.25 179.73 1ihi h ASP 71 N 0.84 0.06 0.00 0.00 3.45 -1.23 -3.45 116.42 116.09 1ihi h ASP 71 Ca 0.16 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.73 1ihi h ASP 71 Cb 0.50 0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 1ihi h ASP 71 CO 0.02 0.03 0.00 0.61 -1.57 0.00 0.00 179.24 178.34 1ihi n GLY 72 N -1.32 1.12 0.17 2.75 0.00 -1.04 -4.97 105.19 101.89 1ihi n GLY 72 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1ihi n GLY 72 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ihi h SER 73 N 0.00 0.00 -4.97 1.61 0.02 -1.68 -3.47 113.55 105.06 1ihi h SER 73 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ihi h SER 73 Cb 0.00 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.42 1ihi h SER 73 CO 0.00 0.41 0.23 0.68 -1.14 0.00 0.00 176.83 177.02 1ihi s VAL 74 N -3.21 0.00 0.16 2.27 -7.23 -0.93 -5.03 120.40 106.42 1ihi s VAL 74 Ca 0.03 -0.02 0.06 0.00 -1.81 0.00 0.00 61.98 60.24 1ihi s VAL 74 Cb 0.09 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 1ihi s VAL 74 CO 0.71 0.00 0.07 -0.54 -0.31 0.00 0.00 175.10 175.03 1ihi s LYS 75 N -3.70 2.68 0.38 4.82 1.02 -1.26 -4.17 119.74 119.51 1ihi s LYS 75 Ca 0.01 -0.95 0.12 0.00 0.02 0.00 0.00 55.97 55.17 1ihi s LYS 75 Cb -0.01 -2.53 0.91 0.00 -0.52 0.00 0.00 37.83 35.68 1ihi s LYS 75 CO -0.12 0.48 1.88 -0.09 -0.92 0.00 0.00 175.35 176.58 1ihi h ARG 76 N 2.65 0.56 0.00 1.68 9.65 -1.95 0.06 114.38 127.03 1ihi h ARG 76 Ca -0.47 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1ihi h ARG 76 Cb 1.20 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1ihi h ARG 76 CO 0.61 0.37 0.00 -0.85 2.80 0.00 0.00 179.97 182.90 1ihi n GLU 77 N -4.53 0.53 -0.02 0.20 0.00 -1.26 -1.86 120.64 113.70 1ihi n GLU 77 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.35 1ihi n GLU 77 Cb 0.51 -1.45 0.03 0.00 0.00 0.00 0.00 31.44 30.53 1ihi n GLU 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ihi n ASP 78 N -0.95 1.66 -4.29 -1.84 8.00 0.00 -4.93 116.55 114.21 1ihi n ASP 78 Ca 0.11 -1.44 -0.34 0.00 0.71 0.00 0.00 54.79 53.84 1ihi n ASP 78 Cb 0.05 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 40.98 1ihi n ASP 78 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ihi s ILE 79 N -0.55 3.06 -0.57 0.53 -1.09 -0.77 -4.67 121.20 117.14 1ihi s ILE 79 Ca 0.06 -0.61 -0.06 0.00 -2.23 0.00 0.00 60.65 57.81 1ihi s ILE 79 Cb 0.04 -2.35 0.15 0.00 -1.58 0.00 0.00 42.46 38.71 1ihi s ILE 79 CO 0.05 0.47 0.41 0.12 -1.23 0.00 0.00 174.94 174.76 1ihi s PHE 80 N 1.21 3.49 -0.15 3.97 2.19 0.26 -4.92 117.98 124.03 1ihi s PHE 80 Ca 0.02 -2.35 -0.13 0.00 0.33 0.00 0.00 56.93 54.80 1ihi s PHE 80 Cb -0.14 -3.36 -0.05 0.00 -1.31 0.00 0.00 43.02 38.16 1ihi s PHE 80 CO -0.03 -0.93 0.28 -0.47 1.83 0.00 0.00 175.22 175.90 1ihi s TYR 81 N 0.57 3.48 -0.06 10.12 5.04 -1.26 -0.86 117.35 134.38 1ihi s TYR 81 Ca 0.12 0.60 0.02 0.00 -2.44 0.00 0.00 57.07 55.38 1ihi s TYR 81 Cb -0.21 -2.31 -0.03 0.00 0.35 0.00 0.00 41.96 39.77 1ihi s TYR 81 CO -0.04 0.30 -0.10 0.99 -1.34 0.00 0.00 175.55 175.36 1ihi s THR 82 N 0.28 3.43 0.25 4.34 2.01 0.25 -1.59 115.64 124.61 1ihi s THR 82 Ca 0.16 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.62 1ihi s THR 82 Cb -0.13 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 1ihi s THR 82 CO 0.04 0.59 0.00 -0.55 -0.69 0.00 0.00 174.62 174.02 1ihi s SER 83 N -0.72 2.03 -0.02 3.53 0.15 -0.65 -1.94 113.70 116.08 1ihi s SER 83 Ca 0.11 -1.25 0.01 0.00 0.70 0.00 0.00 55.95 55.52 1ihi s SER 83 Cb -0.11 -0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.19 1ihi s SER 83 CO 0.01 -0.51 -0.04 -0.54 1.20 0.00 0.00 173.24 173.36 1ihi s LYS 84 N -3.85 0.52 -0.02 5.44 1.02 -1.25 -1.70 119.74 119.89 1ihi s LYS 84 Ca 0.30 -0.09 -0.30 0.00 0.02 0.00 0.00 55.97 55.90 1ihi s LYS 84 Cb 0.06 -0.56 -0.05 0.00 -0.52 0.00 0.00 37.83 36.76 1ihi s LYS 84 CO 0.10 -0.02 1.37 -1.17 -0.92 0.00 0.00 175.35 174.72 1ihi s LEU 85 N 0.51 4.30 0.35 3.17 2.96 0.46 -3.76 118.68 126.67 1ihi s LEU 85 Ca -0.06 2.04 -0.16 0.00 -0.22 0.00 0.00 54.13 55.74 1ihi s LEU 85 Cb -0.09 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.95 1ihi s LEU 85 CO -0.00 -0.71 0.77 0.86 -1.32 0.00 0.00 176.35 175.95 1ihi s TRP 86 N 2.55 3.37 -0.74 5.38 -0.00 -1.26 -1.45 118.94 126.78 1ihi s TRP 86 Ca 0.62 1.27 0.00 0.00 -0.00 0.00 0.00 56.10 58.00 1ihi s TRP 86 Cb -0.30 -2.58 0.00 0.00 -0.00 0.00 0.00 33.47 30.59 1ihi s TRP 86 CO 0.25 0.05 0.77 0.43 -0.00 0.00 0.00 176.95 178.44 1ihi n SER 87 N -0.47 0.00 -1.45 5.86 7.64 -1.26 -1.04 113.62 122.89 1ihi n SER 87 Ca 0.04 0.29 0.06 0.00 1.01 0.00 0.00 58.87 60.27 1ihi n SER 87 Cb 0.53 -0.29 0.30 0.00 -1.01 0.00 0.00 64.21 63.74 1ihi n SER 87 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ihi n ASN 88 N -1.27 4.28 -1.27 6.43 6.94 -1.26 -1.10 115.26 128.00 1ihi n ASN 88 Ca 0.00 -2.55 0.01 0.00 -0.02 0.00 0.00 54.58 52.02 1ihi n ASN 88 Cb 0.15 -0.58 -0.01 0.00 -2.36 0.00 0.00 39.78 36.98 1ihi n ASN 88 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1ihi n SER 89 N 0.64 0.38 0.17 0.53 7.64 -0.21 -3.95 113.62 118.83 1ihi n SER 89 Ca 0.21 -1.97 0.02 0.00 1.01 0.00 0.00 58.87 58.13 1ihi n SER 89 Cb 0.86 -0.13 0.28 0.00 -1.01 0.00 0.00 64.21 64.21 1ihi n SER 89 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1ihi h HIS 90 N 0.64 0.00 -2.26 1.43 3.86 -1.71 -3.30 115.15 113.82 1ihi h HIS 90 Ca -0.30 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.31 1ihi h HIS 90 Cb 1.71 0.00 0.07 0.00 1.06 0.00 0.00 27.41 30.25 1ihi h HIS 90 CO 0.07 0.48 0.64 0.54 0.86 0.00 0.00 177.93 180.52 1ihi n ARG 91 N -3.85 1.86 -0.20 2.45 1.74 -1.26 -4.19 116.66 113.22 1ihi n ARG 91 Ca -0.01 0.67 -0.05 0.00 -0.77 0.00 0.00 57.85 57.69 1ihi n ARG 91 Cb 0.52 -2.36 -0.05 0.00 -1.02 0.00 0.00 32.46 29.55 1ihi n ARG 91 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1ihi n PRO 92 N 2.74 -0.21 0.00 5.56 -0.02 -1.26 0.41 135.00 142.22 1ihi n PRO 92 Ca 0.16 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1ihi n PRO 92 Cb 0.27 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1ihi n PRO 92 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ihi n GLU 93 N -4.14 0.36 -0.00 -0.52 4.71 -1.26 -2.35 120.64 117.44 1ihi n GLU 93 Ca 0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.18 1ihi n GLU 93 Cb 0.12 -1.02 -0.02 0.00 -1.01 0.00 0.00 31.44 29.51 1ihi n GLU 93 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1ihi n LEU 94 N -0.42 0.17 0.00 -4.62 4.77 0.17 -4.69 117.00 112.38 1ihi n LEU 94 Ca 0.00 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1ihi n LEU 94 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1ihi n LEU 94 CO 0.00 0.04 0.23 0.52 -1.33 0.00 0.00 177.39 176.85 1ihi n VAL 95 N -1.10 0.00 -0.32 4.08 0.31 -0.99 -2.39 118.33 117.92 1ihi n VAL 95 Ca 0.01 0.86 0.14 0.00 -0.01 0.00 0.00 64.34 65.34 1ihi n VAL 95 Cb 0.06 -1.69 0.29 0.00 -0.91 0.00 0.00 33.84 31.59 1ihi n VAL 95 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ihi h ARG 96 N 0.00 0.06 -1.00 5.55 1.12 -1.85 1.02 114.38 119.28 1ihi h ARG 96 Ca 0.00 -0.00 0.02 0.00 -1.11 0.00 0.00 59.98 58.88 1ihi h ARG 96 Cb 0.00 -0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 29.89 1ihi h ARG 96 CO 0.00 0.04 0.66 -1.00 -3.11 0.00 0.00 179.97 176.57 1ihi h PRO 97 N 0.07 1.30 0.04 0.20 0.13 -1.84 0.84 132.00 132.73 1ihi h PRO 97 Ca 0.58 -0.08 0.01 0.00 -0.87 0.00 0.00 66.00 65.64 1ihi h PRO 97 Cb 1.20 -0.29 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1ihi h PRO 97 CO -0.82 0.86 -0.06 0.00 -0.23 0.00 0.00 178.00 177.75 1ihi h ALA 98 N 1.38 -0.09 -0.55 -0.56 0.00 0.14 0.98 119.26 120.57 1ihi h ALA 98 Ca 0.38 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1ihi h ALA 98 Cb -0.12 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ihi h ALA 98 CO -0.09 -0.56 0.22 1.25 0.00 0.00 0.00 179.25 180.06 1ihi h LEU 99 N -0.12 0.72 -0.78 0.00 5.85 -0.92 -1.70 115.31 118.37 1ihi h LEU 99 Ca 0.01 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1ihi h LEU 99 Cb 0.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1ihi h LEU 99 CO -0.03 0.66 -0.23 -0.33 -0.34 0.00 0.00 178.44 178.16 1ihi h GLU 100 N 0.79 0.67 -0.72 1.25 5.08 -0.26 -0.20 114.58 121.19 1ihi h GLU 100 Ca 0.19 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1ihi h GLU 100 Cb 0.16 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1ihi h GLU 100 CO -0.02 0.84 0.35 -0.09 -1.00 0.00 0.00 179.01 179.10 1ihi h ARG 101 N 0.59 1.03 0.17 2.33 2.43 0.04 0.10 114.38 121.07 1ihi h ARG 101 Ca 0.08 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1ihi h ARG 101 Cb 0.70 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1ihi h ARG 101 CO 0.05 0.80 -0.08 0.77 -1.51 0.00 0.00 179.97 180.00 1ihi h SER 102 N 1.00 -0.19 -0.86 -3.80 0.02 -1.10 -1.64 113.55 106.98 1ihi h SER 102 Ca 0.25 -0.24 0.19 0.00 -0.84 0.00 0.00 61.79 61.16 1ihi h SER 102 Cb 0.10 0.05 -0.12 0.00 0.14 0.00 0.00 62.40 62.58 1ihi h SER 102 CO -0.03 0.15 0.37 -0.07 -1.14 0.00 0.00 176.83 176.11 1ihi h LEU 103 N -0.54 0.33 -0.86 5.07 3.38 -0.81 0.42 115.31 122.30 1ihi h LEU 103 Ca -0.02 0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1ihi h LEU 103 Cb 0.41 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1ihi h LEU 103 CO 0.04 0.05 0.02 0.50 0.09 0.00 0.00 178.44 179.13 1ihi h LYS 104 N 0.43 0.87 0.00 1.13 3.64 -0.68 0.33 116.57 122.28 1ihi h LYS 104 Ca 0.52 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1ihi h LYS 104 Cb 0.92 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1ihi h LYS 104 CO -0.49 0.85 -0.42 -0.91 -2.27 0.00 0.00 179.45 176.21 1ihi h ASN 105 N 0.81 0.00 0.68 4.20 -0.26 0.36 -3.17 115.58 118.20 1ihi h ASN 105 Ca 0.16 0.00 -0.26 0.00 -0.56 0.00 0.00 56.30 55.63 1ihi h ASN 105 Cb 0.45 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.69 1ihi h ASN 105 CO 0.02 0.42 -1.34 -0.07 -1.06 0.00 0.00 177.43 175.40 1ihi h LEU 106 N 0.00 0.18 -1.36 1.61 3.38 0.21 -3.32 115.31 116.00 1ihi h LEU 106 Ca -0.00 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.57 1ihi h LEU 106 Cb 1.08 -0.06 0.07 0.00 0.09 0.00 0.00 40.66 41.84 1ihi h LEU 106 CO 0.05 1.19 -0.33 0.00 0.09 0.00 0.00 178.44 179.44 1ihi n GLN 107 N -3.35 -3.38 -4.31 1.13 1.13 0.11 -4.27 117.38 104.44 1ihi n GLN 107 Ca -0.10 0.39 -0.20 0.00 -1.94 0.00 0.00 57.00 55.15 1ihi n GLN 107 Cb 1.00 -4.06 -0.11 0.00 0.11 0.00 0.00 30.24 27.19 1ihi n GLN 107 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1ihi s LEU 108 N -3.96 2.46 0.00 1.08 1.43 -1.12 -5.02 118.68 113.56 1ihi s LEU 108 Ca 0.14 -0.90 0.26 0.00 -1.03 0.00 0.00 54.13 52.61 1ihi s LEU 108 Cb -0.06 -0.69 0.69 0.00 0.03 0.00 0.00 46.19 46.15 1ihi s LEU 108 CO 0.34 -0.11 1.52 0.47 0.23 0.00 0.00 176.35 178.80 1ihi n ASP 109 N 0.15 1.08 -3.61 2.29 8.00 -1.26 -4.68 116.55 118.52 1ihi n ASP 109 Ca -0.12 -0.92 -0.02 0.00 0.71 0.00 0.00 54.79 54.44 1ihi n ASP 109 Cb 0.58 0.17 -0.01 0.00 -0.02 0.00 0.00 41.12 41.84 1ihi n ASP 109 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1ihi s TYR 110 N -2.52 -0.08 0.10 1.24 1.13 -1.26 -4.72 117.35 111.24 1ihi s TYR 110 Ca 0.23 0.02 0.05 0.00 -1.41 0.00 0.00 57.07 55.97 1ihi s TYR 110 Cb 0.19 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.53 1ihi s TYR 110 CO 0.53 -0.20 -0.02 0.14 -2.51 0.00 0.00 175.55 173.49 1ihi s VAL 111 N -2.37 3.87 0.14 -3.49 -7.23 -0.35 -5.00 120.40 105.97 1ihi s VAL 111 Ca 0.11 -1.08 0.09 0.00 -1.81 0.00 0.00 61.98 59.29 1ihi s VAL 111 Cb 0.01 -2.84 -0.14 0.00 0.56 0.00 0.00 36.38 33.97 1ihi s VAL 111 CO -0.04 0.10 1.38 0.44 -0.31 0.00 0.00 175.10 176.67 1ihi h ASP 112 N 3.42 0.00 -3.62 4.85 3.32 -1.62 -0.71 116.42 122.05 1ihi h ASP 112 Ca -0.48 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.36 1ihi h ASP 112 Cb 1.17 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.43 1ihi h ASP 112 CO 0.58 0.86 -0.58 -0.22 -1.72 0.00 0.00 179.24 178.16 1ihi s LEU 113 N -6.91 1.15 -0.06 1.55 2.96 -1.08 -1.19 118.68 115.10 1ihi s LEU 113 Ca 0.01 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.22 1ihi s LEU 113 Cb 0.10 0.42 0.02 0.00 0.50 0.00 0.00 46.19 47.23 1ihi s LEU 113 CO 0.80 -0.09 -0.09 -0.47 -1.32 0.00 0.00 176.35 175.17 1ihi s TYR 114 N 0.56 1.18 0.32 5.38 5.04 0.88 -1.64 117.35 129.08 1ihi s TYR 114 Ca -0.04 -0.41 0.10 0.00 -2.44 0.00 0.00 57.07 54.29 1ihi s TYR 114 Cb -0.06 -0.91 -0.06 0.00 0.35 0.00 0.00 41.96 41.29 1ihi s TYR 114 CO -0.03 -0.24 -0.13 -0.51 -1.34 0.00 0.00 175.55 173.31 1ihi s LEU 115 N 0.73 2.70 -0.51 6.97 1.43 -0.69 -1.37 118.68 127.94 1ihi s LEU 115 Ca -0.13 -1.14 -0.18 0.00 -1.03 0.00 0.00 54.13 51.65 1ihi s LEU 115 Cb -0.15 -1.04 0.07 0.00 0.03 0.00 0.00 46.19 45.10 1ihi s LEU 115 CO 0.02 -0.13 0.58 -0.63 0.23 0.00 0.00 176.35 176.43 1ihi s ILE 116 N -2.57 4.97 0.15 -0.59 1.01 -0.91 0.17 121.20 123.43 1ihi s ILE 116 Ca 0.32 -0.76 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 1ihi s ILE 116 Cb 0.00 -4.29 0.03 0.00 0.01 0.00 0.00 42.46 38.21 1ihi s ILE 116 CO 0.16 -0.81 1.60 -0.74 0.00 0.00 0.00 174.94 175.16 1ihi h HIS 117 N 8.96 -0.88 -3.35 3.97 2.76 -1.53 -2.62 115.15 122.47 1ihi h HIS 117 Ca -0.28 0.05 -0.22 0.00 -2.20 0.00 0.00 60.37 57.72 1ihi h HIS 117 Cb 1.10 0.43 -0.29 0.00 1.55 0.00 0.00 27.41 30.20 1ihi h HIS 117 CO 0.74 -0.38 -0.58 0.12 -1.30 0.00 0.00 177.93 176.52 1ihi s PHE 118 N -6.00 -0.15 0.53 5.26 5.36 -1.26 -4.27 117.98 117.44 1ihi s PHE 118 Ca -0.15 0.40 0.22 0.00 -0.96 0.00 0.00 56.93 56.44 1ihi s PHE 118 Cb 0.12 -0.01 1.35 0.00 -0.34 0.00 0.00 43.02 44.14 1ihi s PHE 118 CO 0.67 -0.11 2.06 -1.35 -1.46 0.00 0.00 175.22 175.03 1ihi h PRO 119 N 6.54 0.00 -6.11 10.12 0.11 -1.81 -3.43 132.00 137.42 1ihi h PRO 119 Ca -0.33 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.22 1ihi h PRO 119 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1ihi h PRO 119 CO 0.43 0.00 0.05 0.54 -0.21 0.00 0.00 178.00 178.80 1ihi s VAL 120 N -5.03 4.91 0.31 3.15 0.11 -1.26 -4.92 120.40 117.67 1ihi s VAL 120 Ca -0.05 1.37 -0.06 0.00 -2.93 0.00 0.00 61.98 60.31 1ihi s VAL 120 Cb 0.19 -4.00 -0.05 0.00 -1.53 0.00 0.00 36.38 30.99 1ihi s VAL 120 CO 0.71 0.36 0.59 -0.44 -3.33 0.00 0.00 175.10 172.99 1ihi s SER 121 N 0.09 6.45 0.26 3.54 0.01 -1.26 -4.75 113.70 118.05 1ihi s SER 121 Ca 0.34 0.78 0.04 0.00 1.31 0.00 0.00 55.95 58.42 1ihi s SER 121 Cb -0.19 -2.17 -0.06 0.00 0.21 0.00 0.00 66.02 63.82 1ihi s SER 121 CO 0.18 -0.24 0.01 0.68 0.41 0.00 0.00 173.24 174.29 1ihi s VAL 122 N -2.15 1.10 0.19 3.43 -7.23 -0.26 -1.76 120.40 113.72 1ihi s VAL 122 Ca 0.45 -2.03 -0.32 0.00 -1.81 0.00 0.00 61.98 58.27 1ihi s VAL 122 Cb -0.11 -2.50 -0.11 0.00 0.56 0.00 0.00 36.38 34.23 1ihi s VAL 122 CO 0.31 -0.21 1.64 -0.54 -0.31 0.00 0.00 175.10 175.99 1ihi s LYS 123 N -3.87 4.17 0.65 4.82 3.01 -0.45 -4.38 119.74 123.69 1ihi s LYS 123 Ca 0.31 2.48 -0.18 0.00 -1.01 0.00 0.00 55.97 57.58 1ihi s LYS 123 Cb 0.06 -3.11 -0.01 0.00 -1.01 0.00 0.00 37.83 33.76 1ihi s LYS 123 CO 0.11 -0.68 1.27 -0.35 0.51 0.00 0.00 175.35 176.21 1ihi n PRO 124 N 3.96 1.09 0.00 -1.68 -0.04 -1.25 -4.78 135.00 132.30 1ihi n PRO 124 Ca 0.15 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 1ihi n PRO 124 Cb 0.37 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1ihi n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ihi n GLY 125 N 0.95 2.91 0.38 0.55 0.00 -1.26 -4.98 105.19 103.74 1ihi n GLY 125 Ca 0.16 -1.67 -0.16 0.00 0.00 0.00 0.00 46.02 44.35 1ihi n GLY 125 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ihi h GLU 126 N 0.00 -0.74 -6.02 1.61 4.39 -1.97 -3.42 114.58 108.44 1ihi h GLU 126 Ca 0.00 0.05 -0.82 0.00 0.34 0.00 0.00 59.36 58.93 1ihi h GLU 126 Cb 0.00 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1ihi h GLU 126 CO 0.00 -0.50 0.94 0.39 -1.16 0.00 0.00 179.01 178.68 1ihi n GLU 127 N -5.47 0.20 0.21 2.33 1.02 -1.26 -4.79 120.64 112.88 1ihi n GLU 127 Ca -0.10 0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.17 1ihi n GLU 127 Cb 0.37 -1.62 0.44 0.00 -0.02 0.00 0.00 31.44 30.61 1ihi n GLU 127 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ihi h VAL 128 N 5.72 0.89 -2.48 2.62 2.07 -1.95 -3.33 116.25 119.78 1ihi h VAL 128 Ca -0.33 -1.21 -0.59 0.00 0.82 0.00 0.00 66.70 65.39 1ihi h VAL 128 Cb 1.38 1.72 -0.39 0.00 -1.52 0.00 0.00 31.29 32.48 1ihi h VAL 128 CO 1.01 0.30 -0.91 -0.63 0.02 0.00 0.00 177.57 177.36 1ihi s ILE 129 N -3.89 0.63 0.66 4.57 1.01 -1.26 -4.74 121.20 118.17 1ihi s ILE 129 Ca -0.01 -2.72 -0.17 0.00 0.00 0.00 0.00 60.65 57.74 1ihi s ILE 129 Cb 0.12 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 1ihi s ILE 129 CO 0.67 -1.18 0.92 -2.65 0.00 0.00 0.00 174.94 172.70 1ihi n PRO 130 N 2.90 0.69 -3.81 2.79 -0.02 -1.25 -4.95 135.00 131.34 1ihi n PRO 130 Ca 0.26 0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.90 1ihi n PRO 130 Cb 0.45 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 1ihi n PRO 130 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ihi s LYS 131 N -2.95 0.45 0.80 -0.52 1.02 -1.26 -2.59 119.74 114.69 1ihi s LYS 131 Ca 0.75 -0.08 -0.11 0.00 0.02 0.00 0.00 55.97 56.55 1ihi s LYS 131 Cb -0.38 0.20 0.07 0.00 -0.52 0.00 0.00 37.83 37.19 1ihi s LYS 131 CO 0.49 -0.10 1.09 0.34 -0.92 0.00 0.00 175.35 176.24 1ihi s ASP 132 N -0.80 4.37 0.00 2.83 -1.08 0.16 -4.84 116.67 117.31 1ihi s ASP 132 Ca -0.09 1.61 0.04 0.00 -0.52 0.00 0.00 52.55 53.59 1ihi s ASP 132 Cb -0.05 -2.34 0.23 0.00 -1.46 0.00 0.00 42.92 39.29 1ihi s ASP 132 CO 0.02 -2.09 0.59 -1.84 0.52 0.00 0.00 175.17 172.37 1ihi n GLU 133 N -3.54 0.19 -0.89 4.34 0.00 -1.26 -1.77 120.64 117.72 1ihi n GLU 133 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.26 1ihi n GLU 133 Cb 0.54 -1.31 0.17 0.00 0.00 0.00 0.00 31.44 30.84 1ihi n GLU 133 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1ihi n ASN 134 N -0.81 1.95 0.00 -1.84 5.03 -1.26 -4.96 115.26 113.37 1ihi n ASN 134 Ca 0.03 -3.63 0.00 0.00 0.87 0.00 0.00 54.58 51.85 1ihi n ASN 134 Cb 0.01 -0.48 0.00 0.00 -1.02 0.00 0.00 39.78 38.29 1ihi n ASN 134 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ihi n GLY 135 N -0.87 0.61 3.76 7.41 0.00 -0.73 -4.98 105.19 110.39 1ihi n GLY 135 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1ihi n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ihi s LYS 136 N -0.42 4.61 -0.03 1.61 -0.14 -1.26 -4.76 119.74 119.35 1ihi s LYS 136 Ca 0.00 1.84 -0.30 0.00 -1.36 0.00 0.00 55.97 56.15 1ihi s LYS 136 Cb 0.00 -3.18 -0.03 0.00 -1.68 0.00 0.00 37.83 32.94 1ihi s LYS 136 CO 0.00 0.16 1.03 0.42 -0.76 0.00 0.00 175.35 176.20 1ihi s ILE 137 N -1.10 4.70 -1.09 2.17 1.01 -1.26 0.39 121.20 126.02 1ihi s ILE 137 Ca 0.45 1.95 -0.18 0.00 0.00 0.00 0.00 60.65 62.87 1ihi s ILE 137 Cb -0.33 -4.25 0.11 0.00 0.01 0.00 0.00 42.46 38.00 1ihi s ILE 137 CO 0.42 0.09 1.40 -0.76 0.00 0.00 0.00 174.94 176.09 1ihi s LEU 138 N 1.44 4.44 1.05 2.97 1.43 -1.07 -4.87 118.68 124.08 1ihi s LEU 138 Ca 0.52 -2.21 -0.15 0.00 -1.03 0.00 0.00 54.13 51.26 1ihi s LEU 138 Cb -0.21 -2.48 0.21 0.00 0.03 0.00 0.00 46.19 43.75 1ihi s LEU 138 CO 0.24 -1.11 1.12 -0.36 0.23 0.00 0.00 176.35 176.47 1ihi s PHE 139 N 3.26 1.60 0.20 0.29 0.40 -1.26 -1.34 117.98 121.13 1ihi s PHE 139 Ca 0.42 0.74 -0.05 0.00 -0.60 0.00 0.00 56.93 57.44 1ihi s PHE 139 Cb -0.01 -3.42 -0.03 0.00 0.51 0.00 0.00 43.02 40.07 1ihi s PHE 139 CO -0.04 -3.13 0.23 0.34 0.70 0.00 0.00 175.22 173.33 1ihi s ASP 140 N -3.82 0.09 -0.11 1.36 2.15 -0.72 -4.29 116.67 111.33 1ihi s ASP 140 Ca 0.68 -1.17 0.01 0.00 0.43 0.00 0.00 52.55 52.50 1ihi s ASP 140 Cb -0.14 0.43 0.02 0.00 -0.30 0.00 0.00 42.92 42.93 1ihi s ASP 140 CO 0.56 -0.91 -0.13 0.42 -0.17 0.00 0.00 175.17 174.94 1ihi s THR 141 N -4.08 1.36 -0.01 1.71 -4.23 -1.26 -4.28 115.64 104.85 1ihi s THR 141 Ca 0.29 -0.55 0.01 0.00 -1.18 0.00 0.00 61.69 60.26 1ihi s THR 141 Cb 0.05 -1.27 0.01 0.00 1.34 0.00 0.00 72.50 72.62 1ihi s THR 141 CO 0.08 0.42 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.87 1ihi s VAL 142 N 1.12 0.14 -0.32 2.29 1.01 -1.26 -5.05 120.40 118.32 1ihi s VAL 142 Ca -0.05 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 1ihi s VAL 142 Cb -0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1ihi s VAL 142 CO -0.03 0.07 1.88 -0.62 0.00 0.00 0.00 175.10 176.39 1ihi s ASP 143 N 0.26 5.79 0.55 3.32 -1.08 -1.26 -4.80 116.67 119.45 1ihi s ASP 143 Ca -0.02 1.38 0.24 0.00 -0.52 0.00 0.00 52.55 53.63 1ihi s ASP 143 Cb -0.04 -2.52 1.47 0.00 -1.46 0.00 0.00 42.92 40.36 1ihi s ASP 143 CO -0.01 -1.78 2.08 -0.07 0.52 0.00 0.00 175.17 175.92 1ihi h LEU 144 N 14.03 0.00 -1.52 -1.34 3.38 -1.94 0.44 115.31 128.35 1ihi h LEU 144 Ca -0.35 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1ihi h LEU 144 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1ihi h LEU 144 CO 1.02 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 179.41 1ihi h ALA 146 N 1.73 0.33 0.28 0.00 0.00 -0.52 -1.32 119.26 119.77 1ihi h ALA 146 Ca 0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1ihi h ALA 146 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ihi h ALA 146 CO 0.02 0.69 -0.14 1.15 0.00 0.00 0.00 179.25 180.96 1ihi h THR 147 N 0.55 0.71 -0.00 0.00 2.02 -0.27 -2.07 112.91 113.85 1ihi h THR 147 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1ihi h THR 147 Cb 1.38 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1ihi h THR 147 CO 0.16 0.00 0.00 -0.25 0.37 0.00 0.00 175.52 175.80 1ihi h TRP 148 N -0.39 0.00 0.01 3.16 2.91 0.77 -0.09 115.95 122.31 1ihi h TRP 148 Ca -0.04 0.00 -0.19 0.00 1.13 0.00 0.00 58.89 59.79 1ihi h TRP 148 Cb 0.30 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.94 1ihi h TRP 148 CO -0.06 0.00 -0.88 0.93 -1.03 0.00 0.00 178.44 177.39 1ihi h GLU 149 N 0.00 0.13 -0.03 2.65 5.08 -0.53 -2.32 114.58 119.56 1ihi h GLU 149 Ca 0.00 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.03 1ihi h GLU 149 Cb 0.00 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ihi h GLU 149 CO -0.00 0.93 -0.79 0.00 -1.00 0.00 0.00 179.01 178.15 1ihi h ALA 150 N 1.02 0.60 -0.51 3.43 0.00 -0.70 -2.51 119.26 120.58 1ihi h ALA 150 Ca -0.04 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1ihi h ALA 150 Cb 1.53 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1ihi h ALA 150 CO 0.13 0.84 0.21 0.52 0.00 0.00 0.00 179.25 180.94 1ihi h MET 151 N 0.16 0.77 -0.95 0.00 2.86 -1.31 -1.53 114.93 114.93 1ihi h MET 151 Ca -0.04 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1ihi h MET 151 Cb 1.38 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.86 1ihi h MET 151 CO 0.12 0.67 0.63 0.93 1.06 0.00 0.00 176.91 180.33 1ihi h GLU 152 N 0.69 1.22 0.00 1.72 5.08 -1.27 -0.60 114.58 121.41 1ihi h GLU 152 Ca 0.17 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1ihi h GLU 152 Cb 0.19 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ihi h GLU 152 CO -0.01 0.80 -0.10 0.87 -1.00 0.00 0.00 179.01 179.57 1ihi h LYS 153 N 1.25 0.00 0.07 2.33 1.57 -0.98 -0.90 116.57 119.90 1ihi h LYS 153 Ca 0.36 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.88 1ihi h LYS 153 Cb -0.09 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.25 1ihi h LYS 153 CO -0.09 0.10 -1.05 0.00 -0.57 0.00 0.00 179.45 177.83 1ihi h LYS 155 N 0.21 1.09 -0.21 0.00 3.11 -0.72 -2.02 116.57 118.03 1ihi h LYS 155 Ca -0.15 -0.11 -0.15 0.00 -2.81 0.00 0.00 60.65 57.43 1ihi h LYS 155 Cb 1.74 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 32.74 1ihi h LYS 155 CO 0.20 0.79 -0.48 -0.44 -2.81 0.00 0.00 179.45 176.72 1ihi h ASP 156 N 1.09 0.60 0.23 4.20 3.32 -1.18 -2.55 116.42 122.13 1ihi h ASP 156 Ca 0.28 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ihi h ASP 156 Cb -0.00 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1ihi h ASP 156 CO -0.05 0.98 0.00 0.00 -1.72 0.00 0.00 179.24 178.45 1ihi n ALA 157 N -2.51 1.84 -0.99 3.45 0.00 -0.48 -4.83 120.51 116.99 1ihi n ALA 157 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1ihi n ALA 157 Cb 0.56 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1ihi n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ihi n GLY 158 N -0.08 0.61 0.19 0.00 0.00 -0.92 -4.88 105.19 100.12 1ihi n GLY 158 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1ihi n GLY 158 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ihi h LEU 159 N 0.00 0.00 -7.69 0.99 3.38 -1.69 -3.44 115.31 106.87 1ihi h LEU 159 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1ihi h LEU 159 Cb 0.03 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.44 1ihi h LEU 159 CO 0.00 0.09 -0.77 0.00 0.09 0.00 0.00 178.44 177.85 1ihi s ALA 160 N -3.18 0.67 0.09 1.53 0.00 -1.19 -1.21 121.76 118.48 1ihi s ALA 160 Ca 0.06 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.82 1ihi s ALA 160 Cb 0.06 -0.48 -0.19 0.00 0.00 0.00 0.00 23.12 22.50 1ihi s ALA 160 CO 0.70 -0.10 1.24 0.87 0.00 0.00 0.00 175.76 178.47 1ihi h LYS 161 N 7.40 0.73 -3.59 0.00 1.79 -1.19 -3.37 116.57 118.35 1ihi h LYS 161 Ca -0.35 -0.70 -0.19 0.00 -2.18 0.00 0.00 60.65 57.23 1ihi h LYS 161 Cb 1.15 0.18 -0.25 0.00 -1.58 0.00 0.00 32.23 31.72 1ihi h LYS 161 CO 0.43 1.29 -0.61 -1.12 -1.08 0.00 0.00 179.45 178.37 1ihi s SER 162 N -7.21 -0.02 0.30 0.86 0.01 -0.34 -4.99 113.70 102.32 1ihi s SER 162 Ca -0.10 0.02 0.10 0.00 1.31 0.00 0.00 55.95 57.27 1ihi s SER 162 Cb 0.08 0.17 -0.05 0.00 0.21 0.00 0.00 66.02 66.43 1ihi s SER 162 CO 0.91 -0.12 -0.01 0.27 0.41 0.00 0.00 173.24 174.69 1ihi s ILE 163 N -0.40 2.94 -0.02 1.44 -4.36 -1.26 -0.08 121.20 119.45 1ihi s ILE 163 Ca -0.05 -1.99 -0.29 0.00 -0.26 0.00 0.00 60.65 58.06 1ihi s ILE 163 Cb -0.03 -2.75 0.10 0.00 1.25 0.00 0.00 42.46 41.02 1ihi s ILE 163 CO 0.00 -0.29 1.29 -0.83 0.24 0.00 0.00 174.94 175.35 1ihi s GLY 164 N -3.68 -0.15 0.41 6.27 0.00 -0.47 -1.17 107.32 108.53 1ihi s GLY 164 Ca 0.33 0.09 0.07 0.00 0.00 0.00 0.00 44.72 45.21 1ihi s GLY 164 CO 0.19 5.28 0.03 -1.34 0.00 0.00 0.00 173.10 177.27 1ihi s VAL 165 N -2.05 2.03 -0.06 1.40 -7.23 0.01 -2.14 120.40 112.36 1ihi s VAL 165 Ca 0.28 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.45 1ihi s VAL 165 Cb -0.00 -2.98 0.02 0.00 0.56 0.00 0.00 36.38 33.97 1ihi s VAL 165 CO -0.01 0.00 0.15 -0.55 -0.31 0.00 0.00 175.10 174.38 1ihi s SER 166 N -3.74 -0.15 -1.50 4.85 0.15 -0.99 -1.23 113.70 111.08 1ihi s SER 166 Ca 0.35 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.30 1ihi s SER 166 Cb 0.09 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1ihi s SER 166 CO 0.18 -0.05 0.00 0.59 1.20 0.00 0.00 173.24 175.16 1ihi n ASN 167 N 3.04 -4.76 -4.83 5.45 3.02 -0.83 -4.17 115.26 112.17 1ihi n ASN 167 Ca -0.13 0.22 -0.37 0.00 -0.03 0.00 0.00 54.58 54.26 1ihi n ASN 167 Cb 0.59 -3.73 -0.06 0.00 -0.61 0.00 0.00 39.78 35.97 1ihi n ASN 167 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1ihi s PHE 168 N -2.65 3.72 0.56 3.10 0.40 -1.26 -4.60 117.98 117.24 1ihi s PHE 168 Ca 0.00 1.07 0.07 0.00 -0.60 0.00 0.00 56.93 57.47 1ihi s PHE 168 Cb 0.00 -2.35 0.06 0.00 0.51 0.00 0.00 43.02 41.24 1ihi s PHE 168 CO 0.00 0.58 0.58 0.54 0.70 0.00 0.00 175.22 177.62 1ihi s ASN 169 N -1.27 4.83 0.18 1.36 4.22 -1.26 -4.85 114.94 118.15 1ihi s ASN 169 Ca 0.29 -1.08 -0.20 0.00 -2.14 0.00 0.00 52.86 49.72 1ihi s ASN 169 Cb -0.17 0.39 0.11 0.00 1.28 0.00 0.00 41.25 42.87 1ihi s ASN 169 CO 0.16 -1.23 1.60 -0.74 -2.04 0.00 0.00 177.10 174.86 1ihi h HIS 170 N 0.48 -0.76 -0.06 1.54 -0.00 -1.98 0.19 115.15 114.56 1ihi h HIS 170 Ca -0.33 0.06 0.03 0.00 -0.00 0.00 0.00 60.37 60.13 1ihi h HIS 170 Cb 1.30 0.41 -0.04 0.00 -0.00 0.00 0.00 27.41 29.08 1ihi h HIS 170 CO 0.74 -0.35 -0.15 -0.09 -0.00 0.00 0.00 177.93 178.08 1ihi h ARG 171 N -0.17 -0.21 -0.37 5.26 2.43 -1.98 -0.18 114.38 119.15 1ihi h ARG 171 Ca 0.22 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1ihi h ARG 171 Cb 0.52 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1ihi h ARG 171 CO -0.59 -0.14 0.21 -0.07 -1.51 0.00 0.00 179.97 177.86 1ihi h LEU 172 N -0.22 0.46 -0.60 3.80 3.38 -1.80 -0.97 115.31 119.37 1ihi h LEU 172 Ca 0.07 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1ihi h LEU 172 Cb 0.32 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1ihi h LEU 172 CO -0.19 0.41 0.30 0.25 0.09 0.00 0.00 178.44 179.30 1ihi h LEU 173 N 0.48 0.41 -0.55 1.67 5.85 -0.39 -1.84 115.31 120.94 1ihi h LEU 173 Ca 0.13 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ihi h LEU 173 Cb 0.05 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1ihi h LEU 173 CO -0.02 0.26 0.32 -0.08 -0.34 0.00 0.00 178.44 178.59 1ihi h GLU 174 N 0.55 0.75 -0.22 1.25 4.57 -0.62 -1.34 114.58 119.53 1ihi h GLU 174 Ca 0.28 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.44 1ihi h GLU 174 Cb 0.23 -0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.59 1ihi h GLU 174 CO -0.21 0.55 -0.35 1.98 -1.18 0.00 0.00 179.01 179.80 1ihi h MET 175 N 0.74 -0.37 -0.03 1.92 4.05 -0.35 0.24 114.93 121.12 1ihi h MET 175 Ca 0.20 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.64 1ihi h MET 175 Cb -0.00 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1ihi h MET 175 CO -0.04 -0.24 0.02 0.82 0.23 0.00 0.00 176.91 177.70 1ihi h ILE 176 N -0.38 1.01 -0.70 1.77 1.08 -1.24 -2.29 117.51 116.76 1ihi h ILE 176 Ca 0.11 -0.02 0.13 0.00 -0.39 0.00 0.00 64.86 64.69 1ihi h ILE 176 Cb 0.57 0.97 -0.09 0.00 -3.07 0.00 0.00 36.82 35.19 1ihi h ILE 176 CO -0.42 0.01 0.23 -0.07 -0.69 0.00 0.00 178.15 177.21 1ihi h LEU 177 N 0.04 0.17 -2.61 1.44 3.38 -0.26 -1.26 115.31 116.20 1ihi h LEU 177 Ca 0.01 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ihi h LEU 177 Cb -0.00 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ihi h LEU 177 CO -0.00 0.06 0.00 0.59 0.09 0.00 0.00 178.44 179.18 1ihi n ASN 178 N -5.06 4.00 -4.75 -0.43 3.02 0.74 -4.94 115.26 107.84 1ihi n ASN 178 Ca 0.12 -2.57 -0.41 0.00 -0.03 0.00 0.00 54.58 51.69 1ihi n ASN 178 Cb 0.39 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1ihi n ASN 178 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ihi s LYS 179 N -2.10 4.40 0.12 3.52 2.20 -0.48 -4.93 119.74 122.47 1ihi s LYS 179 Ca 0.35 2.07 -0.31 0.00 -0.36 0.00 0.00 55.97 57.72 1ihi s LYS 179 Cb 0.26 -3.16 -0.10 0.00 -1.51 0.00 0.00 37.83 33.32 1ihi s LYS 179 CO 0.11 -0.19 1.79 -2.14 -0.36 0.00 0.00 175.35 174.55 1ihi s PRO 180 N -0.65 4.15 -0.92 4.03 0.02 -1.26 -2.03 135.00 138.34 1ihi s PRO 180 Ca 0.54 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.11 1ihi s PRO 180 Cb -0.37 -3.54 0.00 0.00 0.02 0.00 0.00 34.50 30.61 1ihi s PRO 180 CO 0.42 -0.81 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 1ihi n GLY 181 N 4.17 0.04 3.73 0.52 0.00 -1.26 -4.96 105.19 107.43 1ihi n GLY 181 Ca 0.17 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1ihi n GLY 181 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ihi n LEU 182 N -1.49 4.11 -0.06 0.99 7.94 -0.86 -4.89 117.00 122.74 1ihi n LEU 182 Ca -0.12 1.20 -0.06 0.00 -1.11 0.00 0.00 56.01 55.92 1ihi n LEU 182 Cb 0.57 -1.55 -0.09 0.00 0.53 0.00 0.00 43.42 42.88 1ihi n LEU 182 CO 0.15 -0.15 -0.90 1.17 -1.11 0.00 0.00 177.39 176.54 1ihi n LYS 183 N 0.81 1.85 -3.61 1.96 4.81 -1.26 -4.97 118.16 117.75 1ihi n LYS 183 Ca 0.04 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.30 1ihi n LYS 183 Cb 0.37 -1.31 -0.15 0.00 0.02 0.00 0.00 35.03 33.96 1ihi n LYS 183 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1ihi s TYR 184 N -2.29 -0.12 0.45 5.64 2.02 -1.26 -5.13 117.35 116.66 1ihi s TYR 184 Ca -0.08 0.32 -0.22 0.00 -0.37 0.00 0.00 57.07 56.72 1ihi s TYR 184 Cb 0.04 -0.38 -0.08 0.00 -0.40 0.00 0.00 41.96 41.14 1ihi s TYR 184 CO 0.48 -0.39 1.10 -1.59 -1.57 0.00 0.00 175.55 173.58 1ihi s LYS 185 N 2.26 3.86 0.22 -0.62 -2.85 -1.26 -4.91 119.74 116.44 1ihi s LYS 185 Ca 0.04 1.59 -0.32 0.00 -1.00 0.00 0.00 55.97 56.28 1ihi s LYS 185 Cb -0.14 -2.35 -0.14 0.00 -2.06 0.00 0.00 37.83 33.15 1ihi s LYS 185 CO -0.08 -0.43 1.46 -0.35 0.10 0.00 0.00 175.35 176.06 1ihi n PRO 186 N -0.53 2.08 0.24 1.78 -0.04 -1.26 -4.86 135.00 132.41 1ihi n PRO 186 Ca 0.07 0.74 0.13 0.00 -0.04 0.00 0.00 63.50 64.41 1ihi n PRO 186 Cb 0.50 -2.44 0.48 0.00 -0.04 0.00 0.00 33.50 32.00 1ihi n PRO 186 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1ihi h VAL 187 N 3.23 0.19 -2.53 0.52 3.04 -1.49 -3.45 116.25 115.76 1ihi h VAL 187 Ca -0.45 -0.86 0.13 0.00 -1.01 0.00 0.00 66.70 64.51 1ihi h VAL 187 Cb 1.27 1.73 -0.08 0.00 -2.01 0.00 0.00 31.29 32.19 1ihi h VAL 187 CO 0.80 0.08 0.41 0.00 -1.01 0.00 0.00 177.57 177.85 1ihi s ASN 189 N -2.87 3.32 -0.45 0.00 2.47 -0.29 -0.81 114.94 116.30 1ihi s ASN 189 Ca 0.10 -1.16 -0.24 0.00 0.42 0.00 0.00 52.86 51.98 1ihi s ASN 189 Cb -0.02 -0.52 0.03 0.00 -1.45 0.00 0.00 41.25 39.28 1ihi s ASN 189 CO 0.01 -0.39 0.86 -1.58 -3.72 0.00 0.00 177.10 172.29 1ihi s GLN 190 N 1.93 3.48 0.18 0.43 0.74 -0.37 -2.58 119.66 123.47 1ihi s GLN 190 Ca 0.06 0.05 0.03 0.00 0.05 0.00 0.00 55.36 55.55 1ihi s GLN 190 Cb -0.17 -3.93 -0.05 0.00 1.10 0.00 0.00 33.01 29.97 1ihi s GLN 190 CO -0.23 -1.17 -0.02 0.14 -0.55 0.00 0.00 175.29 173.46 1ihi s VAL 191 N 3.55 0.87 0.27 1.34 -7.23 -0.40 -1.97 120.40 116.84 1ihi s VAL 191 Ca 0.34 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.20 1ihi s VAL 191 Cb -0.11 -2.10 -0.11 0.00 0.56 0.00 0.00 36.38 34.62 1ihi s VAL 191 CO 0.25 -0.51 1.60 -0.70 -0.31 0.00 0.00 175.10 175.42 1ihi s GLU 192 N -3.86 4.14 -0.30 4.82 2.12 -1.26 -1.63 118.70 122.73 1ihi s GLU 192 Ca 0.23 2.55 -0.07 0.00 0.36 0.00 0.00 54.97 58.04 1ihi s GLU 192 Cb 0.05 -3.04 0.17 0.00 0.26 0.00 0.00 34.13 31.57 1ihi s GLU 192 CO 0.04 -0.63 0.77 0.00 -0.54 0.00 0.00 175.26 174.89 1ihi s HIS 194 N 2.83 0.78 0.49 0.00 -3.43 -1.07 -4.13 115.29 110.76 1ihi s HIS 194 Ca 0.08 -1.07 0.28 0.00 -0.80 0.00 0.00 55.06 53.55 1ihi s HIS 194 Cb -0.12 -0.18 1.36 0.00 -1.43 0.00 0.00 32.58 32.20 1ihi s HIS 194 CO -0.18 -0.83 1.83 -1.00 -2.00 0.00 0.00 174.74 172.56 1ihi h PRO 195 N 2.42 0.15 -0.02 -0.38 0.13 -1.89 0.25 132.00 132.66 1ihi h PRO 195 Ca -0.31 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1ihi h PRO 195 Cb 1.25 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ihi h PRO 195 CO 0.44 0.10 0.00 0.66 -0.23 0.00 0.00 178.00 178.97 1ihi n TYR 196 N -4.37 0.02 -2.72 1.56 4.02 -1.26 -2.84 117.16 111.57 1ihi n TYR 196 Ca 0.23 -0.01 -0.07 0.00 -0.01 0.00 0.00 57.90 58.04 1ihi n TYR 196 Cb 1.00 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.38 1ihi n TYR 196 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1ihi n PHE 197 N -0.68 -2.31 -2.80 -0.72 7.35 0.76 -2.52 117.46 116.55 1ihi n PHE 197 Ca 0.19 -1.42 -0.44 0.00 -0.76 0.00 0.00 57.45 55.03 1ihi n PHE 197 Cb 0.14 1.41 0.00 0.00 0.35 0.00 0.00 39.48 41.39 1ihi n PHE 197 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1ihi n ASN 198 N 1.42 5.28 -3.10 -2.13 6.94 -0.48 -2.59 115.26 120.61 1ihi n ASN 198 Ca 0.06 -3.05 0.00 0.00 -0.02 0.00 0.00 54.58 51.57 1ihi n ASN 198 Cb 0.67 -1.51 0.00 0.00 -2.36 0.00 0.00 39.78 36.58 1ihi n ASN 198 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ihi n GLN 199 N 4.57 0.00 0.03 -3.83 6.02 -1.26 -4.64 117.38 118.28 1ihi n GLN 199 Ca 0.36 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.23 1ihi n GLN 199 Cb 0.40 -0.88 -0.05 0.00 1.02 0.00 0.00 30.24 30.73 1ihi n GLN 199 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1ihi h ARG 200 N 4.51 -0.44 -0.48 -1.09 2.43 -1.98 0.46 114.38 117.79 1ihi h ARG 200 Ca 0.00 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1ihi h ARG 200 Cb 0.03 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 29.59 1ihi h ARG 200 CO 0.03 -0.29 -0.45 -0.22 -1.51 0.00 0.00 179.97 177.53 1ihi h LYS 201 N -0.46 -0.28 -0.18 0.20 1.63 -2.00 0.37 116.57 115.85 1ihi h LYS 201 Ca 0.08 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1ihi h LYS 201 Cb 0.57 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 1ihi h LYS 201 CO -0.32 -0.19 0.04 1.25 -3.45 0.00 0.00 179.45 176.78 1ihi h LEU 202 N -0.29 0.27 -0.23 5.20 5.85 -1.82 -2.30 115.31 121.99 1ihi h LEU 202 Ca 0.15 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1ihi h LEU 202 Cb 0.58 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1ihi h LEU 202 CO -0.63 0.43 -0.28 0.25 -0.34 0.00 0.00 178.44 177.87 1ihi h LEU 203 N 0.10 -0.90 -0.47 2.25 5.85 0.73 0.19 115.31 123.05 1ihi h LEU 203 Ca 0.06 0.15 0.08 0.00 0.84 0.00 0.00 57.88 59.01 1ihi h LEU 203 Cb 0.27 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 1ihi h LEU 203 CO 0.00 -0.31 0.05 0.44 -0.34 0.00 0.00 178.44 178.27 1ihi h ASP 204 N -0.30 -0.10 0.05 1.25 3.32 -0.23 0.27 116.42 120.68 1ihi h ASP 204 Ca 0.13 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.30 1ihi h ASP 204 Cb 0.50 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1ihi h ASP 204 CO -0.40 -0.02 -0.23 0.15 -1.72 0.00 0.00 179.24 177.02 1ihi h PHE 205 N 0.17 -0.60 -0.19 4.55 3.57 -0.67 0.53 116.94 124.30 1ihi h PHE 205 Ca 0.24 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.80 1ihi h PHE 205 Cb 0.33 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 1ihi h PHE 205 CO -0.26 -0.32 -0.18 0.00 -2.23 0.00 0.00 178.31 175.32 1ihi h LYS 207 N -0.20 0.40 0.00 0.00 1.57 0.02 0.40 116.57 118.75 1ihi h LYS 207 Ca 0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ihi h LYS 207 Cb 0.37 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1ihi h LYS 207 CO -0.30 0.26 0.00 -1.13 -0.57 0.00 0.00 179.45 177.71 1ihi n SER 208 N -5.03 0.60 -0.28 0.86 3.41 0.13 -1.39 113.62 111.93 1ihi n SER 208 Ca 0.15 0.73 0.03 0.00 -0.26 0.00 0.00 58.87 59.51 1ihi n SER 208 Cb 0.44 -0.83 0.06 0.00 -0.26 0.00 0.00 64.21 63.62 1ihi n SER 208 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ihi n LYS 209 N -2.25 1.93 -3.44 4.33 4.76 0.12 -4.97 118.16 118.64 1ihi n LYS 209 Ca -0.00 -1.47 -0.20 0.00 -2.87 0.00 0.00 58.31 53.77 1ihi n LYS 209 Cb 0.11 -1.12 0.07 0.00 -1.84 0.00 0.00 35.03 32.24 1ihi n LYS 209 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ihi n ASP 210 N 0.09 -5.70 -4.42 4.39 4.64 -0.18 -4.99 116.55 110.38 1ihi n ASP 210 Ca 0.05 -0.46 -0.36 0.00 -1.38 0.00 0.00 54.79 52.63 1ihi n ASP 210 Cb 0.27 -4.38 -0.13 0.00 -1.04 0.00 0.00 41.12 35.84 1ihi n ASP 210 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1ihi s ILE 211 N -3.27 4.17 0.26 5.18 1.01 -0.39 -4.24 121.20 123.91 1ihi s ILE 211 Ca 0.49 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 1ihi s ILE 211 Cb -0.22 -2.97 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 1ihi s ILE 211 CO 0.62 0.31 1.12 -0.69 0.00 0.00 0.00 174.94 176.31 1ihi s VAL 212 N 1.59 3.51 -0.33 2.92 1.01 -1.01 -3.96 120.40 124.12 1ihi s VAL 212 Ca 0.06 1.45 -0.11 0.00 0.00 0.00 0.00 61.98 63.38 1ihi s VAL 212 Cb -0.15 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 1ihi s VAL 212 CO 0.03 0.32 0.19 -0.22 0.00 0.00 0.00 175.10 175.42 1ihi s LEU 213 N -1.15 4.36 -0.31 3.92 0.20 -1.26 -1.14 118.68 123.29 1ihi s LEU 213 Ca 0.46 -0.59 -0.14 0.00 0.69 0.00 0.00 54.13 54.55 1ihi s LEU 213 Cb -0.32 -2.05 -0.03 0.00 -0.43 0.00 0.00 46.19 43.36 1ihi s LEU 213 CO 0.40 -0.25 0.33 -0.69 -0.29 0.00 0.00 176.35 175.85 1ihi s VAL 214 N 1.63 5.20 0.16 1.68 1.01 -1.07 -2.66 120.40 126.36 1ihi s VAL 214 Ca 0.05 0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.00 1ihi s VAL 214 Cb -0.18 -3.72 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 1ihi s VAL 214 CO 0.08 0.06 0.76 0.00 0.00 0.00 0.00 175.10 175.99 1ihi s ALA 215 N 1.97 3.46 0.17 5.51 0.00 -0.16 -1.27 121.76 131.44 1ihi s ALA 215 Ca 0.12 0.34 0.06 0.00 0.00 0.00 0.00 51.96 52.47 1ihi s ALA 215 Cb -0.16 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1ihi s ALA 215 CO 0.11 0.30 -0.12 1.52 0.00 0.00 0.00 175.76 177.57 1ihi s TYR 216 N -1.15 1.46 -1.77 0.00 1.13 -0.64 -2.32 117.35 114.06 1ihi s TYR 216 Ca 0.35 -0.66 0.00 0.00 -1.41 0.00 0.00 57.07 55.35 1ihi s TYR 216 Cb -0.23 -0.72 0.00 0.00 -1.10 0.00 0.00 41.96 39.92 1ihi s TYR 216 CO 0.26 0.20 0.00 0.43 -2.51 0.00 0.00 175.55 173.93 1ihi n SER 217 N -0.19 -5.77 0.07 -0.18 7.64 -1.26 -1.52 113.62 112.41 1ihi n SER 217 Ca -0.10 0.01 0.08 0.00 1.01 0.00 0.00 58.87 59.87 1ihi n SER 217 Cb 0.60 -4.81 0.35 0.00 -1.01 0.00 0.00 64.21 59.34 1ihi n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ihi n ALA 218 N -1.77 1.41 -0.90 -0.43 0.00 -1.26 -1.69 120.51 115.87 1ihi n ALA 218 Ca -0.24 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.33 1ihi n ALA 218 Cb 0.68 -1.25 0.16 0.00 0.00 0.00 0.00 19.45 19.05 1ihi n ALA 218 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ihi n LEU 219 N -1.85 2.75 0.00 0.00 4.77 -1.26 -4.66 117.00 116.75 1ihi n LEU 219 Ca 0.01 -2.91 0.00 0.00 -0.03 0.00 0.00 56.01 53.09 1ihi n LEU 219 Cb 0.13 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1ihi n LEU 219 CO 0.12 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1ihi n GLY 220 N -1.00 0.32 0.35 -0.72 0.00 -0.68 -4.41 105.19 99.05 1ihi n GLY 220 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1ihi n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ihi n SER 221 N 0.00 -2.08 0.27 1.61 3.41 -1.24 -4.52 113.62 111.06 1ihi n SER 221 Ca 0.00 0.26 0.17 0.00 -0.26 0.00 0.00 58.87 59.04 1ihi n SER 221 Cb 0.00 -1.14 0.67 0.00 -0.26 0.00 0.00 64.21 63.48 1ihi n SER 221 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1ihi h HIS 222 N -0.34 0.00 -5.66 7.33 2.07 -1.96 -3.47 115.15 113.12 1ihi h HIS 222 Ca -0.02 0.00 -0.42 0.00 -2.85 0.00 0.00 60.37 57.07 1ihi h HIS 222 Cb 0.33 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.36 1ihi h HIS 222 CO 0.00 0.00 -0.68 0.54 -3.07 0.00 0.00 177.93 174.73 1ihi n ARG 223 N -3.05 -6.22 -1.83 5.12 1.74 -1.26 -4.89 116.66 106.26 1ihi n ARG 223 Ca 0.01 0.75 -0.42 0.00 -0.77 0.00 0.00 57.85 57.42 1ihi n ARG 223 Cb 0.31 -5.69 -0.03 0.00 -1.02 0.00 0.00 32.46 26.03 1ihi n ARG 223 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1ihi s GLU 224 N -6.25 4.17 0.10 5.56 2.12 -1.26 -4.68 118.70 118.46 1ihi s GLU 224 Ca 0.54 2.45 -0.20 0.00 0.36 0.00 0.00 54.97 58.12 1ihi s GLU 224 Cb -0.25 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.48 1ihi s GLU 224 CO 0.66 -0.79 1.00 -1.91 -0.54 0.00 0.00 175.26 173.69 1ihi n GLU 225 N 5.70 -0.28 -0.18 4.30 4.07 -1.26 -0.12 120.64 132.86 1ihi n GLU 225 Ca 0.17 0.98 -0.09 0.00 -0.06 0.00 0.00 57.16 58.16 1ihi n GLU 225 Cb 0.39 -1.44 0.01 0.00 -0.06 0.00 0.00 31.44 30.34 1ihi n GLU 225 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1ihi h PRO 226 N 0.00 0.80 -0.03 5.31 0.13 -2.04 -3.30 132.00 132.87 1ihi h PRO 226 Ca 0.11 -0.18 -0.20 0.00 -0.87 0.00 0.00 66.00 64.85 1ihi h PRO 226 Cb 0.27 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 1ihi h PRO 226 CO -0.61 0.76 -0.84 -1.49 -0.23 0.00 0.00 178.00 175.59 1ihi h TRP 227 N 0.70 0.55 -3.72 1.56 4.06 -1.47 -3.45 115.95 114.18 1ihi h TRP 227 Ca 0.16 -0.28 -0.68 0.00 2.06 0.00 0.00 58.89 60.16 1ihi h TRP 227 Cb 0.30 -0.07 -0.30 0.00 -1.00 0.00 0.00 29.16 28.09 1ihi h TRP 227 CO 0.02 1.07 -0.85 0.08 -3.56 0.00 0.00 178.44 175.20 1ihi s VAL 228 N -3.41 2.35 -0.22 1.49 1.01 0.83 -4.53 120.40 117.91 1ihi s VAL 228 Ca -0.05 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1ihi s VAL 228 Cb 0.10 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1ihi s VAL 228 CO 0.85 0.56 1.77 -0.62 0.00 0.00 0.00 175.10 177.67 1ihi s ASP 229 N -0.01 6.14 0.55 3.32 2.15 -1.26 -4.45 116.67 123.11 1ihi s ASP 229 Ca -0.07 1.68 0.28 0.00 0.43 0.00 0.00 52.55 54.87 1ihi s ASP 229 Cb -0.15 -2.53 1.46 0.00 -0.30 0.00 0.00 42.92 41.40 1ihi s ASP 229 CO 0.05 -1.44 1.95 -0.65 -0.17 0.00 0.00 175.17 174.91 1ihi h PRO 230 N 11.82 0.00 0.00 4.34 0.11 -1.91 -0.13 132.00 146.23 1ihi h PRO 230 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ihi h PRO 230 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ihi h PRO 230 CO 1.00 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.88 1ihi n ASN 231 N -4.15 0.05 -4.76 -2.05 3.02 -1.26 -4.81 115.26 101.31 1ihi n ASN 231 Ca 0.11 0.51 -0.36 0.00 -0.03 0.00 0.00 54.58 54.82 1ihi n ASN 231 Cb 0.70 -0.52 0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1ihi n ASN 231 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ihi s SER 232 N -3.10 5.28 0.41 6.41 1.04 -0.06 -4.95 113.70 118.74 1ihi s SER 232 Ca 0.09 2.35 -0.26 0.00 0.48 0.00 0.00 55.95 58.61 1ihi s SER 232 Cb 0.13 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.57 1ihi s SER 232 CO 0.37 -1.53 1.29 -2.16 0.98 0.00 0.00 173.24 172.19 1ihi s PRO 233 N -3.33 3.92 -0.49 4.02 0.04 -1.26 -4.94 135.00 132.97 1ihi s PRO 233 Ca 0.77 2.12 -0.29 0.00 0.04 0.00 0.00 61.00 63.63 1ihi s PRO 233 Cb -0.29 -2.71 0.03 0.00 0.04 0.00 0.00 34.50 31.57 1ihi s PRO 233 CO 0.32 -0.52 1.22 0.08 0.04 0.00 0.00 177.00 178.14 1ihi s VAL 234 N -1.29 4.09 0.14 -0.36 1.01 -1.26 -4.92 120.40 117.81 1ihi s VAL 234 Ca 0.58 1.08 -0.26 0.00 0.00 0.00 0.00 61.98 63.38 1ihi s VAL 234 Cb -0.37 -4.54 -0.02 0.00 0.00 0.00 0.00 36.38 31.45 1ihi s VAL 234 CO 0.47 -1.03 1.60 0.25 0.00 0.00 0.00 175.10 176.39 1ihi h LEU 235 N 11.63 -1.13 0.00 3.92 5.85 -1.88 -1.87 115.31 131.83 1ihi h LEU 235 Ca -0.24 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ihi h LEU 235 Cb 1.07 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.58 1ihi h LEU 235 CO 1.13 -0.38 0.00 0.18 -0.34 0.00 0.00 178.44 179.04 1ihi n LEU 236 N -5.42 0.00 -0.09 2.25 4.77 -1.26 -0.49 117.00 116.75 1ihi n LEU 236 Ca -0.03 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.04 1ihi n LEU 236 Cb 0.34 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1ihi n LEU 236 CO 0.13 0.00 0.03 -0.62 -1.33 0.00 0.00 177.39 175.60 1ihi n GLU 237 N -0.92 1.26 -1.54 3.23 1.02 -0.71 -4.85 120.64 118.13 1ihi n GLU 237 Ca 0.04 -0.20 -0.47 0.00 -0.02 0.00 0.00 57.16 56.51 1ihi n GLU 237 Cb 0.02 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1ihi n GLU 237 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ihi n ASP 238 N -1.11 0.74 0.41 1.62 2.03 0.36 -4.86 116.55 115.73 1ihi n ASP 238 Ca 0.04 1.16 -0.19 0.00 0.52 0.00 0.00 54.79 56.32 1ihi n ASP 238 Cb 0.30 -1.18 -0.10 0.00 -0.72 0.00 0.00 41.12 39.42 1ihi n ASP 238 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1ihi h PRO 239 N 2.25 -1.12 0.00 -0.67 0.11 -1.94 -2.53 132.00 128.10 1ihi h PRO 239 Ca -0.39 0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1ihi h PRO 239 Cb 1.36 0.26 -0.00 0.00 0.11 0.00 0.00 31.00 32.73 1ihi h PRO 239 CO 0.63 -0.75 -0.06 -0.39 -0.21 0.00 0.00 178.00 177.22 1ihi h VAL 240 N -1.17 0.26 0.03 3.15 -1.51 -1.99 -0.76 116.25 114.27 1ihi h VAL 240 Ca -0.10 -0.43 -0.22 0.00 -1.23 0.00 0.00 66.70 64.72 1ihi h VAL 240 Cb 0.94 1.33 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 1ihi h VAL 240 CO 0.08 0.06 -0.99 -0.07 -1.23 0.00 0.00 177.57 175.42 1ihi h LEU 241 N 0.00 0.19 -0.00 4.19 3.38 -1.92 -2.68 115.31 118.46 1ihi h LEU 241 Ca -0.00 -0.18 -0.26 0.00 0.09 0.00 0.00 57.88 57.54 1ihi h LEU 241 Cb 0.33 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ihi h LEU 241 CO 0.01 1.06 -1.12 0.00 0.09 0.00 0.00 178.44 178.48 1ihi h ALA 243 N 0.62 -0.93 -0.34 0.00 0.00 -1.20 -1.57 119.26 115.84 1ihi h ALA 243 Ca -0.12 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.66 1ihi h ALA 243 Cb 1.80 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.94 1ihi h ALA 243 CO 0.19 -1.02 0.24 -0.07 0.00 0.00 0.00 179.25 178.59 1ihi h LEU 244 N -0.94 0.12 -0.27 0.00 3.38 -1.57 0.55 115.31 116.59 1ihi h LEU 244 Ca -0.10 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1ihi h LEU 244 Cb 0.72 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1ihi h LEU 244 CO 0.16 0.08 0.16 0.00 0.09 0.00 0.00 178.44 178.93 1ihi h ALA 245 N 1.83 0.33 0.28 1.53 0.00 -0.83 -2.11 119.26 120.28 1ihi h ALA 245 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ihi h ALA 245 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ihi h ALA 245 CO -0.02 -0.21 -0.13 0.87 0.00 0.00 0.00 179.25 179.76 1ihi h LYS 246 N 0.34 -0.36 -1.02 0.00 1.79 0.02 0.37 116.57 117.72 1ihi h LYS 246 Ca 0.10 0.02 0.25 0.00 -2.18 0.00 0.00 60.65 58.85 1ihi h LYS 246 Cb -0.02 0.08 -0.11 0.00 -1.58 0.00 0.00 32.23 30.60 1ihi h LYS 246 CO -0.04 -0.06 0.63 -0.22 -1.08 0.00 0.00 179.45 178.68 1ihi h LYS 247 N -0.65 0.50 -0.00 3.15 3.64 -1.15 0.22 116.57 122.27 1ihi h LYS 247 Ca -0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1ihi h LYS 247 Cb 0.46 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1ihi h LYS 247 CO 0.06 0.33 -0.31 0.72 -2.27 0.00 0.00 179.45 177.98 1ihi n HIS 248 N -4.79 0.00 -3.50 1.91 8.25 -0.80 -4.95 115.22 111.34 1ihi n HIS 248 Ca 0.26 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.53 1ihi n HIS 248 Cb 0.79 -0.20 0.08 0.00 1.12 0.00 0.00 29.99 31.78 1ihi n HIS 248 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1ihi n LYS 249 N -1.06 -6.67 0.00 -0.41 4.76 0.77 -4.98 118.16 110.57 1ihi n LYS 249 Ca 0.10 0.82 0.00 0.00 -2.87 0.00 0.00 58.31 56.35 1ihi n LYS 249 Cb 0.33 -5.79 0.00 0.00 -1.84 0.00 0.00 35.03 27.73 1ihi n LYS 249 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ihi n ARG 250 N -4.32 0.85 -4.06 1.97 3.00 -0.05 -5.03 116.66 109.02 1ihi n ARG 250 Ca -0.23 0.00 -0.07 0.00 -0.01 0.00 0.00 57.85 57.54 1ihi n ARG 250 Cb 0.65 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 33.01 1ihi n ARG 250 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1ihi s THR 251 N 2.56 0.20 0.30 0.55 -4.23 -1.26 -4.63 115.64 109.13 1ihi s THR 251 Ca 0.00 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1ihi s THR 251 Cb 0.00 -1.38 0.28 0.00 1.34 0.00 0.00 72.50 72.74 1ihi s THR 251 CO 0.00 -0.91 1.93 1.55 -0.54 0.00 0.00 174.62 176.64 1ihi h PRO 252 N 3.26 1.00 -0.01 3.99 0.13 -1.89 -1.75 132.00 136.74 1ihi h PRO 252 Ca -0.34 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1ihi h PRO 252 Cb 1.15 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1ihi h PRO 252 CO 0.63 0.66 -0.01 0.00 -0.23 0.00 0.00 178.00 179.05 1ihi h ALA 253 N 1.51 0.01 -0.02 -0.56 0.00 -1.89 -1.18 119.26 117.13 1ihi h ALA 253 Ca 0.37 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1ihi h ALA 253 Cb 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ihi h ALA 253 CO -0.13 -0.50 0.03 -0.07 0.00 0.00 0.00 179.25 178.58 1ihi h LEU 254 N -0.01 0.00 0.04 0.00 3.38 -1.74 -0.48 115.31 116.51 1ihi h LEU 254 Ca 0.01 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 1ihi h LEU 254 Cb 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1ihi h LEU 254 CO -0.02 0.00 -1.39 0.40 0.09 0.00 0.00 178.44 177.52 1ihi h ILE 255 N 0.00 1.27 -0.30 1.22 2.04 -0.53 -0.06 117.51 121.14 1ihi h ILE 255 Ca 0.01 -3.00 -0.11 0.00 1.00 0.00 0.00 64.86 62.76 1ihi h ILE 255 Cb 0.06 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1ihi h ILE 255 CO -0.00 0.78 -0.28 0.00 0.00 0.00 0.00 178.15 178.65 1ihi h ALA 256 N 0.82 0.95 0.19 1.87 0.00 -0.04 0.17 119.26 123.21 1ihi h ALA 256 Ca -0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1ihi h ALA 256 Cb 1.93 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1ihi h ALA 256 CO 0.13 0.61 -0.09 -0.07 0.00 0.00 0.00 179.25 179.82 1ihi h LEU 257 N 0.53 -0.22 -1.55 0.00 4.07 -1.17 -3.04 115.31 113.93 1ihi h LEU 257 Ca 0.07 -0.31 0.02 0.00 0.08 0.00 0.00 57.88 57.74 1ihi h LEU 257 Cb 0.76 0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.53 1ihi h LEU 257 CO 0.06 0.28 0.33 -0.09 -1.08 0.00 0.00 178.44 177.94 1ihi h ARG 258 N -0.81 0.58 0.04 1.13 9.65 -0.94 -2.04 114.38 121.99 1ihi h ARG 258 Ca -0.03 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.84 1ihi h ARG 258 Cb 0.52 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1ihi h ARG 258 CO 0.04 0.38 -0.19 -0.92 2.80 0.00 0.00 179.97 182.09 1ihi h TYR 259 N 0.60 -0.49 -0.21 2.20 3.20 -0.68 -2.43 116.97 119.16 1ihi h TYR 259 Ca 0.19 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1ihi h TYR 259 Cb 0.03 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1ihi h TYR 259 CO -0.00 -0.27 -0.01 0.37 -1.64 0.00 0.00 178.16 176.61 1ihi h GLN 260 N -0.32 0.05 -0.22 1.82 5.75 -1.28 -2.63 115.11 118.27 1ihi h GLN 260 Ca 0.04 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.60 1ihi h GLN 260 Cb 0.38 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.85 1ihi h GLN 260 CO -0.15 0.03 -0.27 1.25 -2.65 0.00 0.00 178.83 177.04 1ihi h LEU 261 N 0.05 -0.87 -1.90 -2.39 5.85 -1.10 -0.93 115.31 114.01 1ihi h LEU 261 Ca 0.10 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1ihi h LEU 261 Cb 0.13 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1ihi h LEU 261 CO -0.18 -0.31 0.00 1.56 -0.34 0.00 0.00 178.44 179.17 1ihi h GLN 262 N -0.30 0.00 0.00 1.25 4.20 -1.30 -1.08 115.11 117.89 1ihi h GLN 262 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1ihi h GLN 262 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1ihi h GLN 262 CO -0.39 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.31 1ihi n ARG 263 N -2.91 0.18 -0.09 1.46 1.74 -0.41 -4.85 116.66 111.78 1ihi n ARG 263 Ca -0.01 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1ihi n ARG 263 Cb 0.19 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 1ihi n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ihi n GLY 264 N 0.71 0.95 3.97 -0.13 0.00 -0.41 -5.08 105.19 105.19 1ihi n GLY 264 Ca 0.04 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1ihi n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ihi s VAL 265 N -2.00 5.07 -0.21 1.61 1.01 -0.88 -4.75 120.40 120.25 1ihi s VAL 265 Ca 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 1ihi s VAL 265 Cb 0.00 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1ihi s VAL 265 CO 0.00 -0.32 -0.03 -0.69 0.00 0.00 0.00 175.10 174.06 1ihi s VAL 266 N -2.04 3.57 0.05 2.92 1.01 -1.09 -4.13 120.40 120.70 1ihi s VAL 266 Ca 0.36 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1ihi s VAL 266 Cb -0.09 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1ihi s VAL 266 CO 0.30 0.43 0.11 0.68 0.00 0.00 0.00 175.10 176.62 1ihi s VAL 267 N 1.24 4.82 -0.10 2.92 -7.23 -0.04 -0.99 120.40 121.02 1ihi s VAL 267 Ca 0.03 -0.56 0.02 0.00 -1.81 0.00 0.00 61.98 59.67 1ihi s VAL 267 Cb -0.14 -3.30 -0.01 0.00 0.56 0.00 0.00 36.38 33.49 1ihi s VAL 267 CO -0.01 0.20 -0.17 -0.76 -0.31 0.00 0.00 175.10 174.05 1ihi s LEU 268 N -2.22 2.50 -0.15 1.32 1.43 -0.98 0.11 118.68 120.69 1ihi s LEU 268 Ca 0.29 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1ihi s LEU 268 Cb -0.12 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.62 1ihi s LEU 268 CO 0.21 0.21 -0.01 0.00 0.23 0.00 0.00 176.35 176.99 1ihi s ALA 269 N 0.05 1.15 -0.11 4.21 0.00 -0.04 -4.39 121.76 122.64 1ihi s ALA 269 Ca -0.07 -0.61 -0.08 0.00 0.00 0.00 0.00 51.96 51.19 1ihi s ALA 269 Cb -0.15 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1ihi s ALA 269 CO 0.05 -0.81 0.18 0.21 0.00 0.00 0.00 175.76 175.39 1ihi s LYS 270 N 1.78 3.55 -0.28 0.00 2.36 -1.26 -3.02 119.74 122.87 1ihi s LYS 270 Ca 0.01 -0.05 -0.19 0.00 -2.55 0.00 0.00 55.97 53.19 1ihi s LYS 270 Cb -0.15 -3.21 0.12 0.00 -1.05 0.00 0.00 37.83 33.54 1ihi s LYS 270 CO -0.07 0.74 0.92 0.45 1.55 0.00 0.00 175.35 178.93 1ihi s SER 271 N -0.96 -0.59 -0.02 1.43 0.15 -1.26 -4.96 113.70 107.49 1ihi s SER 271 Ca 0.16 1.01 0.21 0.00 0.70 0.00 0.00 55.95 58.03 1ihi s SER 271 Cb -0.13 1.17 -0.30 0.00 -1.71 0.00 0.00 66.02 65.05 1ihi s SER 271 CO 0.05 -0.16 0.61 -1.22 1.20 0.00 0.00 173.24 173.71 1ihi n TYR 272 N 3.33 0.00 -2.29 3.44 4.02 -1.26 -4.75 117.16 119.66 1ihi n TYR 272 Ca -0.17 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.29 1ihi n TYR 272 Cb 0.57 -0.33 -0.02 0.00 -0.02 0.00 0.00 39.34 39.53 1ihi n TYR 272 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1ihi s ASN 273 N -4.00 6.77 0.14 7.72 2.47 -1.26 -4.85 114.94 121.93 1ihi s ASN 273 Ca -0.03 1.72 -0.25 0.00 0.42 0.00 0.00 52.86 54.73 1ihi s ASN 273 Cb 0.14 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.40 1ihi s ASN 273 CO 0.88 -0.91 1.61 -0.08 -3.72 0.00 0.00 177.10 174.89 1ihi h GLU 274 N 8.99 -0.34 -0.71 0.43 4.81 -1.98 0.77 114.58 126.55 1ihi h GLU 274 Ca -0.30 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1ihi h GLU 274 Cb 1.12 0.08 -0.13 0.00 0.63 0.00 0.00 28.75 30.45 1ihi h GLU 274 CO 0.98 -0.23 -0.18 0.37 -0.73 0.00 0.00 179.01 179.22 1ihi h GLN 275 N -0.36 -0.01 -0.37 1.92 4.15 -1.99 -0.53 115.11 117.92 1ihi h GLN 275 Ca 0.11 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.41 1ihi h GLN 275 Cb 0.53 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1ihi h GLN 275 CO -0.37 -0.00 -0.24 0.00 -1.93 0.00 0.00 178.83 176.29 1ihi h ARG 276 N -0.01 0.82 -0.18 1.69 3.08 -1.81 -1.50 114.38 116.47 1ihi h ARG 276 Ca 0.34 -0.38 0.05 0.00 0.07 0.00 0.00 59.98 60.06 1ihi h ARG 276 Cb 0.52 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.51 1ihi h ARG 276 CO -0.73 1.02 -0.17 0.82 -1.07 0.00 0.00 179.97 179.83 1ihi h ILE 277 N 0.62 0.53 0.00 2.04 2.04 0.48 0.30 117.51 123.52 1ihi h ILE 277 Ca 0.08 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 1ihi h ILE 277 Cb 0.80 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1ihi h ILE 277 CO 0.07 0.00 -0.24 -0.09 0.00 0.00 0.00 178.15 177.89 1ihi h ARG 278 N -0.19 0.00 -0.14 2.37 2.43 -1.12 -2.70 114.38 115.03 1ihi h ARG 278 Ca 0.11 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.14 1ihi h ARG 278 Cb 0.36 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1ihi h ARG 278 CO -0.30 0.24 -0.54 0.37 -1.51 0.00 0.00 179.97 178.23 1ihi h GLN 279 N 0.00 0.41 0.00 0.20 4.15 0.08 -3.14 115.11 116.81 1ihi h GLN 279 Ca -0.00 -0.25 -0.04 0.00 0.77 0.00 0.00 58.65 59.13 1ihi h GLN 279 Cb 0.44 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1ihi h GLN 279 CO 0.03 0.84 -0.18 -0.91 -1.93 0.00 0.00 178.83 176.68 1ihi h ASN 280 N 0.32 0.00 0.00 -0.69 2.35 -0.75 -1.91 115.58 114.89 1ihi h ASN 280 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ihi h ASN 280 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1ihi h ASN 280 CO 0.09 0.18 0.00 0.52 -1.65 0.00 0.00 177.43 176.58 1ihi n VAL 281 N -4.09 0.00 1.32 2.81 0.31 -1.19 -2.66 118.33 114.83 1ihi n VAL 281 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.45 1ihi n VAL 281 Cb 0.26 -0.72 0.57 0.00 -0.91 0.00 0.00 33.84 33.04 1ihi n VAL 281 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ihi n GLN 282 N -0.90 0.54 -0.04 5.55 6.02 -0.72 -3.92 117.38 123.91 1ihi n GLN 282 Ca 0.07 -0.19 0.23 0.00 -0.01 0.00 0.00 57.00 57.10 1ihi n GLN 282 Cb 0.03 -1.50 0.71 0.00 1.02 0.00 0.00 30.24 30.50 1ihi n GLN 282 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1ihi h VAL 283 N 0.46 0.65 0.00 5.09 -1.51 -1.75 0.33 116.25 119.52 1ihi h VAL 283 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1ihi h VAL 283 Cb 0.39 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1ihi h VAL 283 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 1ihi n PHE 284 N -4.29 0.30 0.26 5.19 3.72 -1.25 -3.82 117.46 117.56 1ihi n PHE 284 Ca 0.12 0.09 0.12 0.00 -0.05 0.00 0.00 57.45 57.73 1ihi n PHE 284 Cb 0.71 -0.65 0.18 0.00 -0.94 0.00 0.00 39.48 38.78 1ihi n PHE 284 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ihi h GLU 285 N 0.00 0.00 -4.71 -1.08 4.39 -0.60 -3.48 114.58 109.11 1ihi h GLU 285 Ca 0.00 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.27 1ihi h GLU 285 Cb 0.52 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.06 1ihi h GLU 285 CO 0.00 0.00 -0.40 -0.59 -1.16 0.00 0.00 179.01 176.86 1ihi s PHE 286 N -3.21 1.61 0.07 4.33 -0.12 -1.25 -5.18 117.98 114.23 1ihi s PHE 286 Ca 0.07 -1.59 -0.01 0.00 -0.05 0.00 0.00 56.93 55.35 1ihi s PHE 286 Cb 0.06 -0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 41.86 1ihi s PHE 286 CO 0.67 -0.96 -0.03 -0.65 -0.05 0.00 0.00 175.22 174.20 1ihi s GLN 287 N -3.27 0.68 -0.06 1.99 -0.21 -1.26 -4.99 119.66 112.53 1ihi s GLN 287 Ca 0.38 -1.26 0.03 0.00 0.02 0.00 0.00 55.36 54.53 1ihi s GLN 287 Cb 0.01 0.14 -0.03 0.00 1.00 0.00 0.00 33.01 34.14 1ihi s GLN 287 CO 0.27 -0.11 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.69 1ihi s LEU 288 N -2.95 2.79 0.30 2.90 1.43 -1.26 -5.12 118.68 116.77 1ihi s LEU 288 Ca 0.09 -0.18 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 1ihi s LEU 288 Cb 0.07 -1.58 -0.06 0.00 0.03 0.00 0.00 46.19 44.66 1ihi s LEU 288 CO -0.08 0.34 0.62 0.42 0.23 0.00 0.00 176.35 177.87 1ihi s THR 289 N -0.68 4.92 0.29 5.49 -4.23 -1.26 -4.77 115.64 115.40 1ihi s THR 289 Ca 0.10 0.37 0.11 0.00 -1.18 0.00 0.00 61.69 61.09 1ihi s THR 289 Cb -0.11 -3.69 0.32 0.00 1.34 0.00 0.00 72.50 70.35 1ihi s THR 289 CO 0.01 -0.29 1.31 -1.54 -0.54 0.00 0.00 174.62 173.57 1ihi n SER 290 N -0.76 0.13 -0.31 3.99 3.41 -1.26 0.51 113.62 119.34 1ihi n SER 290 Ca 0.00 1.39 -0.05 0.00 -0.26 0.00 0.00 58.87 59.96 1ihi n SER 290 Cb 0.53 -0.61 0.07 0.00 -0.26 0.00 0.00 64.21 63.95 1ihi n SER 290 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ihi h GLU 291 N 0.00 1.18 0.04 4.33 3.07 -1.98 0.14 114.58 121.35 1ihi h GLU 291 Ca 0.62 -0.16 -0.24 0.00 -0.50 0.00 0.00 59.36 59.09 1ihi h GLU 291 Cb 1.53 -0.22 0.02 0.00 -0.84 0.00 0.00 28.75 29.24 1ihi h GLU 291 CO -0.70 0.89 -0.97 0.93 -1.40 0.00 0.00 179.01 177.76 1ihi h GLU 292 N 1.17 0.58 -0.55 2.33 5.08 -0.31 0.44 114.58 123.33 1ihi h GLU 292 Ca 0.29 -0.68 0.11 0.00 -1.00 0.00 0.00 59.36 58.08 1ihi h GLU 292 Cb 0.07 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 29.42 1ihi h GLU 292 CO -0.04 1.28 -0.22 1.98 -1.00 0.00 0.00 179.01 181.01 1ihi h MET 293 N 0.18 -0.08 -0.15 2.33 4.05 -0.43 0.12 114.93 120.95 1ihi h MET 293 Ca -0.13 0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.15 1ihi h MET 293 Cb 1.65 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.46 1ihi h MET 293 CO 0.19 -0.05 -0.53 0.87 0.23 0.00 0.00 176.91 177.61 1ihi h LYS 294 N -0.08 0.42 -0.36 0.39 1.79 -0.72 -2.92 116.57 115.10 1ihi h LYS 294 Ca 0.25 -0.26 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1ihi h LYS 294 Cb 0.48 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 1ihi h LYS 294 CO -0.61 0.85 0.11 0.00 -1.08 0.00 0.00 179.45 178.73 1ihi h ALA 295 N 1.10 0.41 0.00 3.86 0.00 0.15 -1.43 119.26 123.34 1ihi h ALA 295 Ca 0.01 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1ihi h ALA 295 Cb 1.04 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1ihi h ALA 295 CO 0.09 -0.28 -0.38 0.82 0.00 0.00 0.00 179.25 179.51 1ihi h ILE 296 N 0.26 0.98 -0.43 0.00 2.04 -1.01 -2.30 117.51 117.04 1ihi h ILE 296 Ca 0.16 -1.44 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 1ihi h ILE 296 Cb 0.15 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1ihi h ILE 296 CO -0.18 0.37 0.02 0.44 0.00 0.00 0.00 178.15 178.80 1ihi h ASP 297 N 0.00 0.65 0.47 1.72 3.32 -1.11 -2.61 116.42 118.87 1ihi h ASP 297 Ca -0.00 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1ihi h ASP 297 Cb 0.82 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1ihi h ASP 297 CO 0.05 0.71 -0.02 1.23 -1.72 0.00 0.00 179.24 179.49 1ihi h GLY 298 N 0.93 0.00 1.58 2.75 0.00 -0.70 -2.84 103.07 104.79 1ihi h GLY 298 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1ihi h GLY 298 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 1ihi n LEU 299 N -3.18 0.00 -4.56 3.11 4.77 -0.98 -4.88 117.00 111.28 1ihi n LEU 299 Ca -0.01 0.29 -0.45 0.00 -0.03 0.00 0.00 56.01 55.80 1ihi n LEU 299 Cb 0.19 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1ihi n LEU 299 CO 0.25 -0.12 0.48 -3.20 -1.33 0.00 0.00 177.39 173.47 1ihi n ASN 300 N -1.29 0.87 -2.66 -1.43 4.05 -1.07 -4.38 115.26 109.35 1ihi n ASN 300 Ca 0.08 1.17 -0.11 0.00 0.45 0.00 0.00 54.58 56.17 1ihi n ASN 300 Cb 0.14 -1.23 -0.01 0.00 1.23 0.00 0.00 39.78 39.92 1ihi n ASN 300 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1ihi n ARG 301 N 0.85 0.74 -1.75 1.20 1.74 -1.05 -4.98 116.66 113.43 1ihi n ARG 301 Ca 0.11 -2.24 -0.32 0.00 -0.77 0.00 0.00 57.85 54.63 1ihi n ARG 301 Cb 0.30 2.36 0.05 0.00 -1.02 0.00 0.00 32.46 34.15 1ihi n ARG 301 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ihi n ASN 302 N -1.60 6.66 -4.46 0.55 5.15 -1.26 -4.30 115.26 116.00 1ihi n ASN 302 Ca -0.02 -3.78 -0.44 0.00 -0.60 0.00 0.00 54.58 49.74 1ihi n ASN 302 Cb 0.51 -0.78 -0.02 0.00 -0.53 0.00 0.00 39.78 38.96 1ihi n ASN 302 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ihi s VAL 303 N -4.90 4.79 -0.33 3.44 1.01 -1.22 -4.99 120.40 118.19 1ihi s VAL 303 Ca 0.57 -1.91 -0.21 0.00 0.00 0.00 0.00 61.98 60.43 1ihi s VAL 303 Cb 0.46 -4.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 1ihi s VAL 303 CO -0.10 -1.57 0.69 -0.60 0.00 0.00 0.00 175.10 173.53 1ihi s ARG 304 N 2.43 3.82 -0.03 2.72 3.52 -1.26 -4.63 118.95 125.51 1ihi s ARG 304 Ca 0.37 0.29 -0.23 0.00 -0.13 0.00 0.00 55.73 56.02 1ihi s ARG 304 Cb -0.04 -3.77 -0.17 0.00 -1.56 0.00 0.00 34.95 29.41 1ihi s ARG 304 CO -0.06 -0.69 1.05 1.88 -0.81 0.00 0.00 175.30 176.66 1ihi h TYR 305 N 8.31 -0.20 -3.39 5.12 0.05 -1.94 -3.42 116.97 121.50 1ihi h TYR 305 Ca -0.26 -0.00 -0.73 0.00 0.05 0.00 0.00 58.73 57.79 1ihi h TYR 305 Cb 1.11 0.07 -0.22 0.00 1.01 0.00 0.00 36.73 38.69 1ihi h TYR 305 CO 0.77 0.23 -0.37 -0.51 -1.05 0.00 0.00 178.16 177.22 1ihi s LEU 306 N -9.16 5.40 0.00 3.88 1.43 -1.26 -4.44 118.68 114.53 1ihi s LEU 306 Ca -0.14 -1.16 0.19 0.00 -1.03 0.00 0.00 54.13 51.99 1ihi s LEU 306 Cb 0.01 -2.17 -0.20 0.00 0.03 0.00 0.00 46.19 43.87 1ihi s LEU 306 CO 0.54 -0.56 0.81 0.35 0.23 0.00 0.00 176.35 177.71 1ihi n THR 307 N 5.18 0.00 -3.68 5.49 -2.24 -1.26 -4.97 114.28 112.79 1ihi n THR 307 Ca -0.12 -0.06 -0.25 0.00 -2.27 0.00 0.00 64.05 61.35 1ihi n THR 307 Cb 0.45 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.63 1ihi n THR 307 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ihi n LEU 308 N -1.38 -0.62 0.00 3.22 4.77 -1.26 -4.71 117.00 117.01 1ihi n LEU 308 Ca 0.04 -0.87 0.07 0.00 -0.03 0.00 0.00 56.01 55.21 1ihi n LEU 308 Cb 0.30 -1.10 0.36 0.00 -2.33 0.00 0.00 43.42 40.66 1ihi n LEU 308 CO 0.38 0.21 0.66 -0.90 -1.33 0.00 0.00 177.39 176.40 1ihi n ASP 309 N -1.69 0.00 0.00 -1.43 5.68 -1.26 -1.92 116.55 115.93 1ihi n ASP 309 Ca -0.09 -0.07 0.06 0.00 -0.50 0.00 0.00 54.79 54.19 1ihi n ASP 309 Cb 0.40 -0.20 0.26 0.00 -1.14 0.00 0.00 41.12 40.44 1ihi n ASP 309 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1ihi n ILE 310 N -1.20 1.12 -0.77 2.12 -5.35 -1.26 -0.40 119.36 113.62 1ihi n ILE 310 Ca 0.08 0.28 0.08 0.00 -0.27 0.00 0.00 62.75 62.91 1ihi n ILE 310 Cb 0.09 -1.08 0.23 0.00 -1.74 0.00 0.00 39.64 37.14 1ihi n ILE 310 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1ihi n PHE 311 N -1.47 0.79 -0.04 4.28 3.01 -0.81 -4.75 117.46 118.47 1ihi n PHE 311 Ca 0.03 -0.78 0.20 0.00 1.01 0.00 0.00 57.45 57.92 1ihi n PHE 311 Cb 0.13 -0.23 0.66 0.00 -0.01 0.00 0.00 39.48 40.03 1ihi n PHE 311 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ihi h ALA 312 N 1.80 2.46 -3.00 4.37 0.00 -0.89 -3.38 119.26 120.62 1ihi h ALA 312 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ihi h ALA 312 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ihi h ALA 312 CO 0.16 -0.62 0.00 0.41 0.00 0.00 0.00 179.25 179.20 1ihi n GLY 313 N -1.63 -2.87 2.36 0.00 0.00 -1.26 -4.77 105.19 97.03 1ihi n GLY 313 Ca 0.11 0.31 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 1ihi n GLY 313 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ihi n PRO 314 N -0.59 0.00 0.00 1.61 -0.02 -1.26 -4.85 135.00 129.89 1ihi n PRO 314 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 1ihi n PRO 314 Cb 0.00 -0.79 0.60 0.00 -0.02 0.00 0.00 33.50 33.29 1ihi n PRO 314 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ihi n PRO 315 N 1.97 0.42 -0.18 0.52 -0.04 -1.26 -3.02 135.00 133.42 1ihi n PRO 315 Ca -0.02 0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.60 1ihi n PRO 315 Cb 0.48 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.62 1ihi n PRO 315 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ihi n ASN 316 N -1.22 3.18 -4.64 3.54 4.13 -1.26 -4.91 115.26 114.07 1ihi n ASN 316 Ca 0.12 -1.92 -0.42 0.00 1.68 0.00 0.00 54.58 54.05 1ihi n ASN 316 Cb 0.16 -0.23 -0.03 0.00 -1.54 0.00 0.00 39.78 38.14 1ihi n ASN 316 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1ihi s TYR 317 N -1.26 1.23 0.33 3.10 5.04 -1.17 -4.37 117.35 120.25 1ihi s TYR 317 Ca 0.33 -0.20 0.08 0.00 -2.44 0.00 0.00 57.07 54.84 1ihi s TYR 317 Cb 0.19 -4.16 0.57 0.00 0.35 0.00 0.00 41.96 38.90 1ihi s TYR 317 CO 0.26 -5.20 1.77 -1.00 -1.34 0.00 0.00 175.55 170.04 1ihi h PRO 318 N 11.85 0.23 -2.14 4.97 0.13 -1.91 -3.41 132.00 141.72 1ihi h PRO 318 Ca -0.47 -0.09 -0.55 0.00 -0.87 0.00 0.00 66.00 64.02 1ihi h PRO 318 Cb 1.24 -0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 1ihi h PRO 318 CO 0.95 0.53 0.85 1.19 -0.23 0.00 0.00 178.00 181.28 1ihi n PHE 319 N -4.10 1.81 -2.58 1.56 3.72 -1.26 -4.36 117.46 112.24 1ihi n PHE 319 Ca -0.01 -2.14 -0.01 0.00 -0.05 0.00 0.00 57.45 55.24 1ihi n PHE 319 Cb 0.41 -1.48 0.05 0.00 -0.94 0.00 0.00 39.48 37.51 1ihi n PHE 319 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ihi n SER 320 N 1.08 0.21 0.00 4.37 3.41 -1.26 -5.02 113.62 116.40 1ihi n SER 320 Ca 0.52 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1ihi n SER 320 Cb 0.48 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1ihi n SER 320 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ihi n ASP 321 N -0.52 0.00 0.00 4.04 9.92 -1.26 -5.23 116.55 123.50 1ihi n ASP 321 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1ihi n ASP 321 Cb 0.88 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.36 1ihi n ASP 321 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71