#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iol n ARG 2 N 0.00 0.00 -2.41 0.00 3.00 -1.26 -4.11 116.66 111.88 1iol n ARG 2 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 1iol n ARG 2 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 1iol n ARG 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1iol s THR 3 N 0.00 3.91 -0.03 0.55 2.01 -0.00 -4.81 115.64 117.27 1iol s THR 3 Ca 0.00 0.88 -0.30 0.00 0.31 0.00 0.00 61.69 62.58 1iol s THR 3 Cb 0.00 -4.36 -0.03 0.00 0.01 0.00 0.00 72.50 68.12 1iol s THR 3 CO 0.00 -0.95 1.10 -0.69 -0.69 0.00 0.00 174.62 173.39 1iol s VAL 4 N 5.49 4.48 -0.03 3.82 1.01 -1.26 -1.69 120.40 132.22 1iol s VAL 4 Ca 0.56 1.78 0.05 0.00 0.00 0.00 0.00 61.98 64.37 1iol s VAL 4 Cb -0.11 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1iol s VAL 4 CO 0.30 0.06 -0.19 -0.69 0.00 0.00 0.00 175.10 174.58 1iol s VAL 5 N 1.66 1.52 -0.09 2.92 1.01 -0.39 -0.86 120.40 126.18 1iol s VAL 5 Ca 0.54 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1iol s VAL 5 Cb -0.23 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1iol s VAL 5 CO 0.24 0.43 -0.14 -0.22 0.00 0.00 0.00 175.10 175.41 1iol s LEU 6 N -0.20 1.69 0.01 3.92 0.20 -0.03 -1.11 118.68 123.17 1iol s LEU 6 Ca 0.01 -0.37 0.07 0.00 0.69 0.00 0.00 54.13 54.54 1iol s LEU 6 Cb -0.10 -0.98 -0.02 0.00 -0.43 0.00 0.00 46.19 44.66 1iol s LEU 6 CO 0.01 0.03 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.25 1iol s ILE 7 N 0.80 1.74 -0.02 6.68 1.01 -0.48 -0.65 121.20 130.27 1iol s ILE 7 Ca -0.11 -1.09 0.01 0.00 0.00 0.00 0.00 60.65 59.46 1iol s ILE 7 Cb -0.16 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1iol s ILE 7 CO 0.02 0.36 0.00 0.42 0.00 0.00 0.00 174.94 175.73 1iol s THR 8 N -0.66 4.18 -0.36 2.92 -4.23 -0.98 -1.53 115.64 114.97 1iol s THR 8 Ca 0.08 -0.53 -0.00 0.00 -1.18 0.00 0.00 61.69 60.05 1iol s THR 8 Cb -0.09 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1iol s THR 8 CO 0.01 0.42 0.30 0.61 -0.54 0.00 0.00 174.62 175.42 1iol n GLY 9 N 1.54 0.21 1.76 3.99 0.00 -1.13 -2.23 105.19 109.34 1iol n GLY 9 Ca -0.15 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1iol n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iol n SER 11 N -0.22 1.26 0.00 0.00 3.41 -1.26 -4.00 113.62 112.81 1iol n SER 11 Ca 0.35 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 1iol n SER 11 Cb 1.20 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.21 1iol n SER 11 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1iol n SER 12 N -0.23 0.00 0.00 4.04 3.41 -1.26 -4.85 113.62 114.73 1iol n SER 12 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1iol n SER 12 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1iol n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iol n GLY 13 N -0.19 0.20 0.25 5.00 0.00 -1.26 -2.88 105.19 106.32 1iol n GLY 13 Ca 0.00 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.17 1iol n GLY 13 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1iol h ILE 14 N 0.00 0.52 0.81 -0.61 3.07 -1.94 -2.83 117.51 116.52 1iol h ILE 14 Ca 0.00 -0.74 -0.04 0.00 1.55 0.00 0.00 64.86 65.63 1iol h ILE 14 Cb 0.00 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 38.05 1iol h ILE 14 CO 0.00 0.15 -0.45 1.23 -1.05 0.00 0.00 178.15 178.03 1iol h GLY 15 N 1.34 -1.26 0.69 0.16 0.00 -1.75 0.58 103.07 102.83 1iol h GLY 15 Ca -0.00 0.49 0.05 0.00 0.00 0.00 0.00 47.33 47.87 1iol h GLY 15 CO 0.02 -0.44 0.26 -2.00 0.00 0.00 0.00 176.54 174.38 1iol h LEU 16 N -1.17 0.37 -1.37 3.11 6.46 -1.48 -0.84 115.31 120.40 1iol h LEU 16 Ca -0.11 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.64 1iol h LEU 16 Cb 0.92 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.80 1iol h LEU 16 CO 0.14 0.25 -0.02 0.45 -0.62 0.00 0.00 178.44 178.64 1iol h HIS 17 N 0.51 0.39 -0.06 1.25 3.86 -1.29 -2.52 115.15 117.29 1iol h HIS 17 Ca 0.24 -0.03 -0.25 0.00 -1.16 0.00 0.00 60.37 59.17 1iol h HIS 17 Cb 0.16 -0.12 0.02 0.00 1.06 0.00 0.00 27.41 28.53 1iol h HIS 17 CO -0.11 0.42 -0.93 1.25 0.86 0.00 0.00 177.93 179.43 1iol h LEU 18 N 0.37 0.91 0.41 2.43 7.12 0.99 -2.20 115.31 125.34 1iol h LEU 18 Ca 0.08 -0.70 -0.02 0.00 0.13 0.00 0.00 57.88 57.37 1iol h LEU 18 Cb 0.29 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.15 1iol h LEU 18 CO 0.01 1.48 -0.20 0.00 -0.13 0.00 0.00 178.44 179.61 1iol h ALA 19 N 0.45 -0.55 -0.20 1.25 0.00 -0.92 -1.03 119.26 118.26 1iol h ALA 19 Ca -0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1iol h ALA 19 Cb 1.57 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1iol h ALA 19 CO 0.19 -0.78 -0.13 -0.39 0.00 0.00 0.00 179.25 178.13 1iol h VAL 20 N -0.60 1.20 -0.69 0.00 -1.51 -1.56 0.32 116.25 113.41 1iol h VAL 20 Ca -0.06 -0.88 -0.05 0.00 -1.23 0.00 0.00 66.70 64.48 1iol h VAL 20 Cb 0.45 1.20 -0.03 0.00 -2.13 0.00 0.00 31.29 30.78 1iol h VAL 20 CO 0.09 0.28 0.23 -0.09 -1.23 0.00 0.00 177.57 176.85 1iol h ARG 21 N 0.30 1.05 0.08 5.19 9.65 -1.14 -1.04 114.38 128.47 1iol h ARG 21 Ca 0.06 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1iol h ARG 21 Cb 0.42 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1iol h ARG 21 CO 0.02 0.88 -0.04 -0.07 2.80 0.00 0.00 179.97 183.57 1iol h LEU 22 N 1.01 -0.09 -1.88 3.80 4.07 -0.44 -3.07 115.31 118.72 1iol h LEU 22 Ca 0.23 -0.53 0.05 0.00 0.08 0.00 0.00 57.88 57.71 1iol h LEU 22 Cb 0.26 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1iol h LEU 22 CO -0.01 0.57 0.18 0.00 -1.08 0.00 0.00 178.44 178.10 1iol h ALA 23 N -0.13 2.05 -0.02 1.53 0.00 -0.94 -2.11 119.26 119.64 1iol h ALA 23 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1iol h ALA 23 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1iol h ALA 23 CO 0.02 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.03 1iol n SER 24 N -4.49 1.73 -4.65 0.00 3.41 -0.40 -4.56 113.62 104.67 1iol n SER 24 Ca 0.02 -1.58 -0.46 0.00 -0.26 0.00 0.00 58.87 56.59 1iol n SER 24 Cb 0.23 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1iol n SER 24 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1iol n ASP 25 N 0.36 2.48 -0.33 4.04 2.03 -0.80 -4.88 116.55 119.45 1iol n ASP 25 Ca 0.18 1.13 0.19 0.00 0.52 0.00 0.00 54.79 56.81 1iol n ASP 25 Cb 0.39 -1.37 0.43 0.00 -0.72 0.00 0.00 41.12 39.85 1iol n ASP 25 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1iol h PRO 26 N 4.42 0.51 0.00 -0.67 0.11 -1.92 -0.38 132.00 134.08 1iol h PRO 26 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1iol h PRO 26 Cb 1.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1iol h PRO 26 CO 0.77 0.34 0.00 -1.13 -0.21 0.00 0.00 178.00 177.77 1iol n SER 27 N -4.74 0.66 -3.40 -2.05 3.41 -1.26 -4.90 113.62 101.34 1iol n SER 27 Ca 0.25 0.65 -0.24 0.00 -0.26 0.00 0.00 58.87 59.27 1iol n SER 27 Cb 0.77 -0.80 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1iol n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iol n GLN 28 N -2.22 -3.98 -0.09 4.33 6.02 -0.15 -4.88 117.38 116.42 1iol n GLN 28 Ca 0.02 0.57 0.12 0.00 -0.01 0.00 0.00 57.00 57.70 1iol n GLN 28 Cb 0.24 -5.34 0.24 0.00 1.02 0.00 0.00 30.24 26.41 1iol n GLN 28 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1iol n SER 29 N -2.42 2.77 -4.24 1.08 3.41 -1.26 -4.91 113.62 108.04 1iol n SER 29 Ca -0.02 -1.89 -0.32 0.00 -0.26 0.00 0.00 58.87 56.38 1iol n SER 29 Cb 0.55 -0.12 -0.17 0.00 -0.26 0.00 0.00 64.21 64.22 1iol n SER 29 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1iol s PHE 30 N -1.77 2.49 -0.21 7.33 0.08 -1.26 -0.82 117.98 123.82 1iol s PHE 30 Ca 0.34 -0.89 -0.07 0.00 0.12 0.00 0.00 56.93 56.42 1iol s PHE 30 Cb 0.21 -1.65 -0.04 0.00 -0.57 0.00 0.00 43.02 40.97 1iol s PHE 30 CO 0.30 -0.33 0.07 0.21 -0.10 0.00 0.00 175.22 175.38 1iol s LYS 31 N 0.11 3.84 -0.14 0.44 2.47 -0.68 -4.67 119.74 121.10 1iol s LYS 31 Ca -0.12 -0.40 -0.01 0.00 -1.56 0.00 0.00 55.97 53.88 1iol s LYS 31 Cb -0.16 -3.28 -0.02 0.00 -1.46 0.00 0.00 37.83 32.91 1iol s LYS 31 CO 0.06 0.06 -0.11 0.08 0.16 0.00 0.00 175.35 175.61 1iol s VAL 32 N 0.96 3.24 -0.48 4.02 1.01 0.01 -1.27 120.40 127.89 1iol s VAL 32 Ca 0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 1iol s VAL 32 Cb -0.14 -2.38 0.13 0.00 0.00 0.00 0.00 36.38 33.99 1iol s VAL 32 CO 0.03 0.51 0.30 -0.31 0.00 0.00 0.00 175.10 175.63 1iol s TYR 33 N 0.41 3.52 -0.35 5.22 2.02 -0.26 -0.41 117.35 127.49 1iol s TYR 33 Ca -0.09 -2.33 -0.19 0.00 -0.37 0.00 0.00 57.07 54.09 1iol s TYR 33 Cb -0.15 -3.30 -0.00 0.00 -0.40 0.00 0.00 41.96 38.10 1iol s TYR 33 CO 0.05 -0.95 0.58 0.00 -1.57 0.00 0.00 175.55 173.65 1iol s ALA 34 N 0.93 3.47 0.03 3.71 0.00 0.32 -1.38 121.76 128.84 1iol s ALA 34 Ca 0.10 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 1iol s ALA 34 Cb -0.23 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1iol s ALA 34 CO -0.03 -1.27 0.22 0.95 0.00 0.00 0.00 175.76 175.63 1iol s THR 35 N 2.56 5.38 0.04 0.00 -4.23 -0.58 -1.71 115.64 117.10 1iol s THR 35 Ca 0.22 -0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 1iol s THR 35 Cb -0.15 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.09 1iol s THR 35 CO 0.14 0.24 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.61 1iol s LEU 36 N -2.17 2.23 0.08 4.79 1.02 0.38 -1.81 118.68 123.20 1iol s LEU 36 Ca 0.31 -0.51 -0.17 0.00 0.02 0.00 0.00 54.13 53.78 1iol s LEU 36 Cb -0.13 -0.25 -0.11 0.00 0.02 0.00 0.00 46.19 45.73 1iol s LEU 36 CO 0.22 -0.15 1.39 -0.09 0.02 0.00 0.00 176.35 177.74 1iol h ARG 37 N 4.62 0.57 -4.94 1.70 2.43 -1.87 0.36 114.38 117.25 1iol h ARG 37 Ca -0.36 -0.30 -0.66 0.00 -0.81 0.00 0.00 59.98 57.85 1iol h ARG 37 Cb 1.20 0.01 -0.36 0.00 -0.42 0.00 0.00 29.97 30.40 1iol h ARG 37 CO 0.42 0.89 -0.84 -0.51 -1.51 0.00 0.00 179.97 178.41 1iol s ASP 38 N -6.38 3.32 0.59 -3.80 1.01 -1.26 -4.59 116.67 105.55 1iol s ASP 38 Ca -0.13 -0.78 0.34 0.00 0.71 0.00 0.00 52.55 52.70 1iol s ASP 38 Cb 0.07 -1.44 1.87 0.00 1.01 0.00 0.00 42.92 44.43 1iol s ASP 38 CO 0.80 -0.05 2.21 -0.07 0.21 0.00 0.00 175.17 178.27 1iol h LEU 39 N 7.93 0.00 0.00 1.23 3.38 -1.95 -2.17 115.31 123.73 1iol h LEU 39 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1iol h LEU 39 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1iol h LEU 39 CO 0.58 0.04 0.00 2.29 0.09 0.00 0.00 178.44 181.44 1iol n LYS 40 N -3.46 0.41 -0.14 1.13 2.85 -1.26 -0.73 118.16 116.97 1iol n LYS 40 Ca -0.02 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.28 1iol n LYS 40 Cb 0.15 -1.34 0.11 0.00 -0.65 0.00 0.00 35.03 33.31 1iol n LYS 40 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1iol n THR 41 N -0.84 1.11 0.87 0.58 -2.24 -0.82 -4.61 114.28 108.34 1iol n THR 41 Ca 0.07 -1.09 0.11 0.00 -2.27 0.00 0.00 64.05 60.86 1iol n THR 41 Cb 0.03 0.43 0.50 0.00 -2.10 0.00 0.00 70.33 69.20 1iol n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iol n GLN 42 N 0.10 0.13 0.11 -0.78 10.64 0.09 -3.99 117.38 123.68 1iol n GLN 42 Ca 0.09 0.11 -0.15 0.00 -1.83 0.00 0.00 57.00 55.22 1iol n GLN 42 Cb 0.41 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 28.21 1iol n GLN 42 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1iol h GLY 43 N 3.72 -0.93 0.04 2.61 0.00 -1.81 -2.11 103.07 104.58 1iol h GLY 43 Ca 0.00 0.54 0.16 0.00 0.00 0.00 0.00 47.33 48.03 1iol h GLY 43 CO 0.00 -0.27 0.28 3.21 0.00 0.00 0.00 176.54 179.76 1iol h ARG 44 N -0.68 0.38 0.06 4.80 3.08 -1.91 -0.33 114.38 119.78 1iol h ARG 44 Ca 0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1iol h ARG 44 Cb 0.71 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1iol h ARG 44 CO -0.26 0.25 -0.06 1.25 -1.07 0.00 0.00 179.97 180.08 1iol h LEU 45 N 0.39 -0.14 -0.79 3.04 5.85 -1.70 -0.42 115.31 121.54 1iol h LEU 45 Ca 0.43 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.13 1iol h LEU 45 Cb 0.70 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1iol h LEU 45 CO -0.45 -0.09 0.34 -0.50 -0.34 0.00 0.00 178.44 177.41 1iol h TRP 46 N -0.13 1.17 -0.59 1.25 -0.00 -0.62 0.13 115.95 117.17 1iol h TRP 46 Ca 0.00 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.89 58.74 1iol h TRP 46 Cb 0.12 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 28.90 1iol h TRP 46 CO -0.10 0.87 0.04 1.49 -0.00 0.00 0.00 178.44 180.74 1iol h GLU 47 N 1.13 0.99 -0.17 0.49 4.81 -0.97 -0.20 114.58 120.65 1iol h GLU 47 Ca 0.27 -0.28 -0.14 0.00 -0.13 0.00 0.00 59.36 59.07 1iol h GLU 47 Cb 0.17 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1iol h GLU 47 CO -0.03 0.95 -0.51 0.00 -0.73 0.00 0.00 179.01 178.69 1iol h ALA 48 N 1.12 0.81 -0.52 2.92 0.00 -0.62 -1.55 119.26 121.41 1iol h ALA 48 Ca 0.17 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1iol h ALA 48 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1iol h ALA 48 CO 0.02 0.67 -0.03 0.00 0.00 0.00 0.00 179.25 179.92 1iol h ALA 49 N 1.09 0.71 -0.12 0.00 0.00 -0.33 -2.28 119.26 118.33 1iol h ALA 49 Ca 0.01 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1iol h ALA 49 Cb 1.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1iol h ALA 49 CO 0.09 0.55 -0.47 -0.09 0.00 0.00 0.00 179.25 179.33 1iol h ARG 50 N 0.81 0.29 -0.16 0.00 9.65 -0.96 -1.27 114.38 122.74 1iol h ARG 50 Ca 0.15 -0.16 -0.06 0.00 -1.10 0.00 0.00 59.98 58.81 1iol h ARG 50 Cb 0.56 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 1iol h ARG 50 CO 0.03 0.70 -0.15 0.00 2.80 0.00 0.00 179.97 183.35 1iol h ALA 51 N 1.27 1.45 -0.69 2.80 0.00 -0.95 -1.57 119.26 121.58 1iol h ALA 51 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1iol h ALA 51 Cb 0.92 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1iol h ALA 51 CO 0.08 0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1iol n LEU 52 N -4.24 4.23 -3.88 0.00 4.77 -0.89 -4.99 117.00 112.00 1iol n LEU 52 Ca -0.01 -2.18 -0.34 0.00 -0.03 0.00 0.00 56.01 53.46 1iol n LEU 52 Cb 0.29 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1iol n LEU 52 CO 0.38 0.91 -0.18 0.00 -1.33 0.00 0.00 177.39 177.18 1iol n ALA 53 N 1.39 -2.70 -2.56 -1.18 0.00 -0.59 -4.88 120.51 109.99 1iol n ALA 53 Ca 0.25 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 1iol n ALA 53 Cb 0.72 -1.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1iol n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iol n PRO 55 N 4.37 1.31 -1.84 0.00 -0.02 -1.26 -4.87 135.00 132.68 1iol n PRO 55 Ca 0.08 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 1iol n PRO 55 Cb 0.48 -2.10 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 1iol n PRO 55 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1iol s PRO 56 N -2.18 4.17 0.00 0.52 0.02 -1.26 -2.58 135.00 133.69 1iol s PRO 56 Ca 0.65 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.17 1iol s PRO 56 Cb -0.52 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 30.93 1iol s PRO 56 CO 0.55 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 1iol n GLY 57 N 2.73 0.75 0.00 0.52 0.00 -1.26 -4.91 105.19 103.02 1iol n GLY 57 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 1iol n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iol n SER 58 N 0.00 0.98 -3.78 1.61 3.41 -1.07 -4.84 113.62 109.93 1iol n SER 58 Ca 0.00 -0.98 -0.16 0.00 -0.26 0.00 0.00 58.87 57.46 1iol n SER 58 Cb 0.00 1.01 -0.16 0.00 -0.26 0.00 0.00 64.21 64.80 1iol n SER 58 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1iol s LEU 59 N -3.01 1.05 -0.01 1.04 2.96 -1.26 -0.81 118.68 118.64 1iol s LEU 59 Ca 0.08 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 1iol s LEU 59 Cb 0.16 -0.14 0.00 0.00 0.50 0.00 0.00 46.19 46.71 1iol s LEU 59 CO 0.86 -0.13 -0.07 -1.61 -1.32 0.00 0.00 176.35 174.09 1iol s GLU 60 N 1.12 0.65 -0.14 1.98 0.41 0.45 -4.98 118.70 118.19 1iol s GLU 60 Ca -0.08 -0.22 -0.05 0.00 -0.41 0.00 0.00 54.97 54.21 1iol s GLU 60 Cb -0.13 -0.63 -0.04 0.00 -1.78 0.00 0.00 34.13 31.55 1iol s GLU 60 CO -0.03 0.10 0.03 0.95 -0.49 0.00 0.00 175.26 175.83 1iol s THR 61 N 0.08 4.53 0.04 3.63 -4.23 -1.26 -0.52 115.64 117.90 1iol s THR 61 Ca -0.01 -0.14 0.06 0.00 -1.18 0.00 0.00 61.69 60.42 1iol s THR 61 Cb -0.06 -2.98 -0.02 0.00 1.34 0.00 0.00 72.50 70.79 1iol s THR 61 CO -0.00 0.54 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.69 1iol s LEU 62 N -0.24 2.16 -0.18 4.79 1.43 -0.70 -4.96 118.68 120.98 1iol s LEU 62 Ca 0.07 -0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 52.47 1iol s LEU 62 Cb -0.12 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 1iol s LEU 62 CO 0.02 0.10 0.72 -1.58 0.23 0.00 0.00 176.35 175.83 1iol s GLN 63 N -1.09 4.26 -0.09 1.70 0.74 -1.26 -0.47 119.66 123.46 1iol s GLN 63 Ca 0.04 0.80 -0.03 0.00 0.05 0.00 0.00 55.36 56.22 1iol s GLN 63 Cb -0.08 -3.57 0.04 0.00 1.10 0.00 0.00 33.01 30.51 1iol s GLN 63 CO 0.01 -0.26 0.11 -1.17 -0.55 0.00 0.00 175.29 173.43 1iol s LEU 64 N 1.95 0.07 -0.46 3.68 2.96 0.12 -4.77 118.68 122.23 1iol s LEU 64 Ca 0.33 0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 54.17 1iol s LEU 64 Cb -0.16 0.03 0.08 0.00 0.50 0.00 0.00 46.19 46.64 1iol s LEU 64 CO 0.12 -0.27 0.34 -0.62 -1.32 0.00 0.00 176.35 174.60 1iol s ASP 65 N 2.22 5.90 0.30 3.68 -1.08 -1.26 -3.69 116.67 122.74 1iol s ASP 65 Ca 0.04 -1.50 0.21 0.00 -0.52 0.00 0.00 52.55 50.78 1iol s ASP 65 Cb -0.13 -2.09 1.11 0.00 -1.46 0.00 0.00 42.92 40.35 1iol s ASP 65 CO -0.05 -0.63 1.64 1.33 0.52 0.00 0.00 175.17 177.98 1iol n VAL 66 N 5.06 1.06 1.86 1.11 0.24 -1.26 -0.92 118.33 125.49 1iol n VAL 66 Ca -0.11 0.68 0.15 0.00 -2.04 0.00 0.00 64.34 63.02 1iol n VAL 66 Cb 0.43 -1.68 0.79 0.00 -1.47 0.00 0.00 33.84 31.91 1iol n VAL 66 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1iol n ARG 67 N -2.22 1.17 -3.76 7.34 1.74 -1.26 -4.35 116.66 115.32 1iol n ARG 67 Ca -0.01 -0.25 -0.27 0.00 -0.77 0.00 0.00 57.85 56.55 1iol n ARG 67 Cb 0.05 -1.47 -0.17 0.00 -1.02 0.00 0.00 32.46 29.86 1iol n ARG 67 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1iol s ASP 68 N -1.93 2.80 0.60 0.55 2.15 -0.10 -4.99 116.67 115.75 1iol s ASP 68 Ca 0.43 -0.74 0.33 0.00 0.43 0.00 0.00 52.55 52.99 1iol s ASP 68 Cb 0.21 -0.63 1.94 0.00 -0.30 0.00 0.00 42.92 44.14 1iol s ASP 68 CO 0.34 -0.28 2.28 0.77 -0.17 0.00 0.00 175.17 178.11 1iol h SER 69 N 8.23 0.00 0.36 -0.34 4.64 -1.83 0.61 113.55 125.22 1iol h SER 69 Ca -0.17 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.98 1iol h SER 69 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1iol h SER 69 CO 0.34 0.00 -0.70 0.11 -0.87 0.00 0.00 176.83 175.71 1iol h LYS 70 N 0.00 0.29 -0.12 4.77 1.57 -1.94 -2.15 116.57 118.99 1iol h LYS 70 Ca -0.00 -0.23 -0.22 0.00 -1.87 0.00 0.00 60.65 58.33 1iol h LYS 70 Cb 0.01 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.38 1iol h LYS 70 CO 0.00 0.88 -0.76 1.03 -0.57 0.00 0.00 179.45 180.03 1iol h SER 71 N 0.20 0.89 -0.61 0.86 0.87 -1.19 -2.69 113.55 111.87 1iol h SER 71 Ca -0.02 -0.65 -0.01 0.00 -1.23 0.00 0.00 61.79 59.89 1iol h SER 71 Cb 1.25 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 1iol h SER 71 CO 0.11 1.39 0.36 0.58 -0.53 0.00 0.00 176.83 178.74 1iol h VAL 72 N 0.44 1.18 -0.26 2.23 2.07 -1.21 -1.69 116.25 119.02 1iol h VAL 72 Ca -0.06 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1iol h VAL 72 Cb 1.40 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1iol h VAL 72 CO 0.16 0.19 -0.06 0.00 0.02 0.00 0.00 177.57 177.88 1iol h ALA 73 N 1.18 0.36 -0.34 1.67 0.00 -1.43 -2.47 119.26 118.23 1iol h ALA 73 Ca 0.22 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1iol h ALA 73 Cb -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1iol h ALA 73 CO -0.04 0.17 0.21 0.00 0.00 0.00 0.00 179.25 179.59 1iol h ALA 74 N 0.77 0.43 -0.71 0.00 0.00 -1.34 -1.93 119.26 116.47 1iol h ALA 74 Ca 0.07 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1iol h ALA 74 Cb 0.53 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1iol h ALA 74 CO 0.03 -0.13 0.47 0.00 0.00 0.00 0.00 179.25 179.62 1iol h ALA 75 N 1.14 1.50 0.00 0.00 0.00 -1.31 -1.16 119.26 119.43 1iol h ALA 75 Ca 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1iol h ALA 75 Cb -0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1iol h ALA 75 CO -0.04 0.46 -0.08 -0.09 0.00 0.00 0.00 179.25 179.50 1iol h ARG 76 N 0.95 0.00 0.00 0.00 2.43 -0.87 -1.49 114.38 115.41 1iol h ARG 76 Ca 0.26 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1iol h ARG 76 Cb -0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1iol h ARG 76 CO -0.06 0.08 -0.32 0.93 -1.51 0.00 0.00 179.97 179.09 1iol h GLU 77 N 0.00 0.00 0.00 0.20 5.08 -0.85 -3.23 114.58 115.78 1iol h GLU 77 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1iol h GLU 77 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1iol h GLU 77 CO 0.01 0.23 0.00 0.54 -1.00 0.00 0.00 179.01 178.79 1iol n ARG 78 N -3.12 0.20 -2.23 2.33 3.00 -0.56 -4.52 116.66 111.76 1iol n ARG 78 Ca 0.02 0.31 -0.32 0.00 -0.01 0.00 0.00 57.85 57.85 1iol n ARG 78 Cb 0.63 -1.81 -0.04 0.00 0.00 0.00 0.00 32.46 31.24 1iol n ARG 78 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1iol s VAL 79 N -3.20 3.63 0.32 1.55 1.01 -1.22 -4.83 120.40 117.67 1iol s VAL 79 Ca 0.07 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.49 1iol s VAL 79 Cb 0.11 -4.44 0.31 0.00 0.00 0.00 0.00 36.38 32.36 1iol s VAL 79 CO 0.48 -1.29 1.76 0.71 0.00 0.00 0.00 175.10 176.75 1iol h THR 80 N 6.89 0.63 0.00 3.92 1.35 -1.91 0.43 112.91 124.22 1iol h THR 80 Ca 0.16 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1iol h THR 80 Cb 0.99 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1iol h THR 80 CO 1.29 0.12 0.00 -0.62 -0.25 0.00 0.00 175.52 176.06 1iol n GLU 81 N -4.79 0.07 -3.04 4.72 4.71 -1.26 -4.82 120.64 116.23 1iol n GLU 81 Ca 0.25 0.46 -0.22 0.00 -0.01 0.00 0.00 57.16 57.64 1iol n GLU 81 Cb 0.66 -1.67 0.02 0.00 -1.01 0.00 0.00 31.44 29.44 1iol n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1iol n GLY 82 N -0.87 -0.51 3.55 0.62 0.00 0.15 -4.93 105.19 103.20 1iol n GLY 82 Ca 0.01 0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 1iol n GLY 82 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iol s ARG 83 N -5.70 0.87 -0.09 1.61 3.52 -1.26 -5.14 118.95 112.76 1iol s ARG 83 Ca 0.29 0.31 -0.01 0.00 -0.13 0.00 0.00 55.73 56.19 1iol s ARG 83 Cb -0.14 0.41 0.03 0.00 -1.56 0.00 0.00 34.95 33.69 1iol s ARG 83 CO 0.36 -0.25 -0.03 0.08 -0.81 0.00 0.00 175.30 174.64 1iol s VAL 84 N -0.95 0.66 -0.12 7.11 1.01 -1.26 -4.84 120.40 121.99 1iol s VAL 84 Ca -0.07 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1iol s VAL 84 Cb -0.01 -0.75 -0.24 0.00 0.00 0.00 0.00 36.38 35.39 1iol s VAL 84 CO 0.06 0.30 0.34 0.47 0.00 0.00 0.00 175.10 176.27 1iol n ASP 85 N 4.99 1.46 -3.82 3.32 8.00 -0.04 -4.88 116.55 125.57 1iol n ASP 85 Ca -0.10 0.20 -0.24 0.00 0.71 0.00 0.00 54.79 55.36 1iol n ASP 85 Cb 0.50 -0.33 -0.17 0.00 -0.02 0.00 0.00 41.12 41.10 1iol n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1iol s VAL 86 N -2.56 0.61 -0.15 2.53 1.01 -0.71 -1.29 120.40 119.84 1iol s VAL 86 Ca -0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1iol s VAL 86 Cb 0.07 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1iol s VAL 86 CO 0.77 0.30 -0.04 -0.22 0.00 0.00 0.00 175.10 175.91 1iol s LEU 87 N 1.83 3.25 -0.26 3.92 2.96 0.38 -0.85 118.68 129.92 1iol s LEU 87 Ca 0.04 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1iol s LEU 87 Cb -0.12 -1.78 0.05 0.00 0.50 0.00 0.00 46.19 44.83 1iol s LEU 87 CO -0.06 0.17 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.37 1iol s VAL 88 N 0.34 2.43 -0.56 1.68 1.01 0.17 -0.29 120.40 125.19 1iol s VAL 88 Ca -0.04 -1.44 -0.20 0.00 0.00 0.00 0.00 61.98 60.30 1iol s VAL 88 Cb -0.14 -2.36 0.07 0.00 0.00 0.00 0.00 36.38 33.95 1iol s VAL 88 CO 0.03 0.03 0.73 0.00 0.00 0.00 0.00 175.10 175.90 1iol n ASN 90 N 6.58 4.78 -4.50 0.00 5.15 -1.25 -1.24 115.26 124.78 1iol n ASN 90 Ca -0.06 0.00 -0.50 0.00 -0.60 0.00 0.00 54.58 53.42 1iol n ASN 90 Cb 0.45 0.39 -0.04 0.00 -0.53 0.00 0.00 39.78 40.05 1iol n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1iol n ALA 91 N -2.11 -2.13 -3.55 5.20 0.00 -0.95 -4.86 120.51 112.11 1iol n ALA 91 Ca 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 53.44 53.85 1iol n ALA 91 Cb 0.50 -1.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 1iol n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1iol s GLY 92 N -0.42 -0.36 0.13 0.00 0.00 -1.26 -4.70 107.32 100.71 1iol s GLY 92 Ca 0.72 1.40 0.07 0.00 0.00 0.00 0.00 44.72 46.92 1iol s GLY 92 CO 0.55 0.52 -0.17 1.08 0.00 0.00 0.00 173.10 175.08 1iol s LEU 93 N -2.16 2.40 0.38 0.66 1.43 -1.26 -5.02 118.68 115.11 1iol s LEU 93 Ca 0.06 -0.80 0.08 0.00 -1.03 0.00 0.00 54.13 52.43 1iol s LEU 93 Cb -0.01 -0.71 -0.05 0.00 0.03 0.00 0.00 46.19 45.45 1iol s LEU 93 CO -0.06 -0.07 0.15 -0.83 0.23 0.00 0.00 176.35 175.78 1iol s GLY 94 N -2.43 2.19 -0.24 -3.19 0.00 -1.26 -4.96 107.32 97.43 1iol s GLY 94 Ca 0.11 -2.01 -0.11 0.00 0.00 0.00 0.00 44.72 42.71 1iol s GLY 94 CO 0.05 -1.86 0.56 1.08 0.00 0.00 0.00 173.10 172.92 1iol s LEU 95 N -3.87 -0.72 0.04 0.66 1.43 -1.26 -5.03 118.68 109.92 1iol s LEU 95 Ca 0.40 1.27 0.06 0.00 -1.03 0.00 0.00 54.13 54.83 1iol s LEU 95 Cb 0.01 1.91 -0.02 0.00 0.03 0.00 0.00 46.19 48.12 1iol s LEU 95 CO 0.22 -0.22 -0.16 -0.22 0.23 0.00 0.00 176.35 176.20 1iol s LEU 96 N 2.06 2.16 0.00 1.79 0.20 -1.26 -4.49 118.68 119.14 1iol s LEU 96 Ca -0.07 -0.46 0.00 0.00 0.69 0.00 0.00 54.13 54.29 1iol s LEU 96 Cb -0.09 -0.75 0.00 0.00 -0.43 0.00 0.00 46.19 44.93 1iol s LEU 96 CO -0.17 0.09 0.00 0.61 -0.29 0.00 0.00 176.35 176.60 1iol n GLY 97 N 1.96 3.77 3.77 7.98 0.00 -0.81 -4.99 105.19 116.87 1iol n GLY 97 Ca -0.17 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1iol n GLY 97 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1iol s PRO 98 N -2.92 4.18 0.27 1.61 0.04 -1.26 -4.63 135.00 132.30 1iol s PRO 98 Ca 0.00 2.47 -0.05 0.00 0.04 0.00 0.00 61.00 63.46 1iol s PRO 98 Cb 0.00 -3.01 0.54 0.00 0.04 0.00 0.00 34.50 32.06 1iol s PRO 98 CO 0.00 -0.47 1.59 1.25 0.04 0.00 0.00 177.00 179.42 1iol h LEU 99 N 3.63 -0.56 -1.09 -3.56 7.12 -1.97 0.34 115.31 119.23 1iol h LEU 99 Ca -0.49 0.25 0.00 0.00 0.13 0.00 0.00 57.88 57.77 1iol h LEU 99 Cb 1.23 0.47 0.00 0.00 -0.53 0.00 0.00 40.66 41.83 1iol h LEU 99 CO 0.69 -0.28 0.00 1.05 -0.13 0.00 0.00 178.44 179.77 1iol h GLU 100 N 0.04 0.00 0.00 1.25 9.09 -1.90 -2.51 114.58 120.55 1iol h GLU 100 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 1iol h GLU 100 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.98 1iol h GLU 100 CO -0.85 0.00 -1.02 0.00 0.05 0.00 0.00 179.01 177.20 1iol n ALA 101 N -1.82 3.04 -2.45 1.06 0.00 0.12 -4.91 120.51 115.54 1iol n ALA 101 Ca 0.01 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 1iol n ALA 101 Cb 0.18 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1iol n ALA 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1iol s LEU 102 N -4.39 4.35 0.50 0.00 1.02 -0.95 -5.00 118.68 114.21 1iol s LEU 102 Ca 0.02 1.93 -0.21 0.00 0.02 0.00 0.00 54.13 55.89 1iol s LEU 102 Cb 0.13 -3.57 -0.06 0.00 0.02 0.00 0.00 46.19 42.70 1iol s LEU 102 CO 0.79 -0.49 1.16 -0.83 0.02 0.00 0.00 176.35 177.00 1iol s GLY 103 N 1.19 2.72 0.26 -3.19 0.00 -1.26 -4.91 107.32 102.13 1iol s GLY 103 Ca 0.58 0.91 -0.04 0.00 0.00 0.00 0.00 44.72 46.17 1iol s GLY 103 CO 0.27 1.33 1.90 -2.09 0.00 0.00 0.00 173.10 174.51 1iol h GLU 104 N 1.63 1.20 -0.10 2.90 4.81 -1.97 -1.90 114.58 121.15 1iol h GLU 104 Ca -0.50 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.58 1iol h GLU 104 Cb 1.26 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1iol h GLU 104 CO 0.58 0.79 -0.31 -0.44 -0.73 0.00 0.00 179.01 178.91 1iol h ASP 105 N 1.24 0.20 -0.32 1.04 5.19 -1.98 0.19 116.42 121.97 1iol h ASP 105 Ca 0.41 -0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.67 1iol h ASP 105 Cb 0.06 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1iol h ASP 105 CO -0.14 0.51 -0.12 0.00 -3.12 0.00 0.00 179.24 176.37 1iol h ALA 106 N 1.50 0.45 -0.69 3.45 0.00 -1.74 -0.12 119.26 122.12 1iol h ALA 106 Ca 0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1iol h ALA 106 Cb 0.65 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1iol h ALA 106 CO 0.05 0.32 0.15 0.28 0.00 0.00 0.00 179.25 180.05 1iol h VAL 107 N 0.42 1.26 -0.23 0.00 2.07 -1.08 -2.39 116.25 116.31 1iol h VAL 107 Ca 0.08 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1iol h VAL 107 Cb 0.63 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1iol h VAL 107 CO 0.04 0.38 -0.17 0.00 0.02 0.00 0.00 177.57 177.84 1iol h ALA 108 N 1.07 1.29 -0.24 1.67 0.00 -0.70 -3.04 119.26 119.32 1iol h ALA 108 Ca 0.21 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1iol h ALA 108 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1iol h ALA 108 CO 0.01 0.47 -0.50 0.77 0.00 0.00 0.00 179.25 180.00 1iol h SER 109 N 0.36 0.85 -0.77 0.00 0.02 -0.71 -1.76 113.55 111.54 1iol h SER 109 Ca 0.06 -0.55 -0.03 0.00 -0.84 0.00 0.00 61.79 60.43 1iol h SER 109 Cb 0.51 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1iol h SER 109 CO 0.03 1.24 0.36 0.58 -1.14 0.00 0.00 176.83 177.91 1iol h VAL 110 N 0.49 1.25 -0.11 2.27 2.07 -1.37 0.13 116.25 120.97 1iol h VAL 110 Ca 0.00 -0.71 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 1iol h VAL 110 Cb 1.11 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1iol h VAL 110 CO 0.11 0.30 -0.37 -0.07 0.02 0.00 0.00 177.57 177.56 1iol h LEU 111 N 1.11 0.51 -0.39 2.57 -0.00 -1.55 0.65 115.31 118.22 1iol h LEU 111 Ca 0.27 -0.61 0.04 0.00 -0.00 0.00 0.00 57.88 57.57 1iol h LEU 111 Cb 0.13 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.60 1iol h LEU 111 CO -0.03 1.04 0.17 -0.08 -0.00 0.00 0.00 178.44 179.53 1iol h GLU 112 N 0.02 0.34 0.12 1.13 4.57 -1.09 0.17 114.58 119.84 1iol h GLU 112 Ca -0.02 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1iol h GLU 112 Cb 1.00 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1iol h GLU 112 CO 0.08 0.22 -0.06 0.28 -1.18 0.00 0.00 179.01 178.35 1iol h VAL 113 N 0.35 0.55 -0.38 0.32 2.07 -0.78 0.22 116.25 118.60 1iol h VAL 113 Ca 0.17 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1iol h VAL 113 Cb 0.12 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1iol h VAL 113 CO -0.15 0.17 0.06 0.78 0.02 0.00 0.00 177.57 178.44 1iol h ASN 114 N -0.99 0.61 0.00 0.57 4.21 -0.91 -3.06 115.58 116.01 1iol h ASN 114 Ca -0.02 -0.26 -0.00 0.00 1.21 0.00 0.00 56.30 57.23 1iol h ASN 114 Cb 0.40 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.43 1iol h ASN 114 CO 0.03 0.72 -0.86 0.52 -1.29 0.00 0.00 177.43 176.55 1iol n VAL 115 N -4.54 1.47 -0.24 2.81 0.31 -0.05 -4.06 118.33 114.03 1iol n VAL 115 Ca -0.01 0.16 -0.07 0.00 -0.01 0.00 0.00 64.34 64.41 1iol n VAL 115 Cb 0.23 -2.36 0.04 0.00 -0.91 0.00 0.00 33.84 30.84 1iol n VAL 115 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1iol h VAL 116 N -1.00 1.25 -0.73 2.52 2.07 -1.27 -1.66 116.25 117.43 1iol h VAL 116 Ca -0.00 -0.87 0.13 0.00 0.82 0.00 0.00 66.70 66.78 1iol h VAL 116 Cb 0.85 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 1iol h VAL 116 CO -0.00 0.33 0.28 1.23 0.02 0.00 0.00 177.57 179.43 1iol h GLY 117 N 0.96 1.09 1.82 2.17 0.00 -0.45 0.62 103.07 109.29 1iol h GLY 117 Ca 0.21 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 1iol h GLY 117 CO -0.01 -0.09 -0.33 -0.84 0.00 0.00 0.00 176.54 175.27 1iol h THR 118 N 0.43 1.27 -0.29 4.70 2.02 -1.55 -2.21 112.91 117.28 1iol h THR 118 Ca 0.40 -1.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.22 1iol h THR 118 Cb 0.59 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1iol h THR 118 CO -0.39 0.39 -0.06 0.58 0.37 0.00 0.00 175.52 176.40 1iol h VAL 119 N 0.18 1.28 -0.74 3.16 2.07 0.91 -2.28 116.25 120.82 1iol h VAL 119 Ca 0.02 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.47 1iol h VAL 119 Cb 0.68 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1iol h VAL 119 CO 0.05 0.34 0.49 0.03 0.02 0.00 0.00 177.57 178.50 1iol h ARG 120 N 0.31 0.97 -0.21 1.57 3.08 0.18 -1.17 114.38 119.11 1iol h ARG 120 Ca 0.07 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1iol h ARG 120 Cb 0.54 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1iol h ARG 120 CO 0.03 0.64 -0.09 0.52 -1.07 0.00 0.00 179.97 180.00 1iol h MET 121 N 1.00 0.43 -0.48 0.04 2.86 -1.31 -2.79 114.93 114.68 1iol h MET 121 Ca 0.27 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 1iol h MET 121 Cb -0.11 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1iol h MET 121 CO -0.06 0.71 -0.09 -0.07 1.06 0.00 0.00 176.91 178.46 1iol h LEU 122 N 0.14 0.85 -0.63 1.22 3.38 -1.17 -0.63 115.31 118.46 1iol h LEU 122 Ca 0.05 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1iol h LEU 122 Cb 0.58 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1iol h LEU 122 CO 0.03 0.96 0.17 1.56 0.09 0.00 0.00 178.44 181.25 1iol h GLN 123 N 0.78 1.00 -0.27 1.13 4.20 -1.24 0.47 115.11 121.18 1iol h GLN 123 Ca 0.13 -0.23 -0.19 0.00 0.06 0.00 0.00 58.65 58.42 1iol h GLN 123 Cb 0.59 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1iol h GLN 123 CO 0.04 0.89 -0.57 0.00 -0.67 0.00 0.00 178.83 178.52 1iol h ALA 124 N 1.06 0.48 0.00 3.87 0.00 -1.31 -3.37 119.26 119.99 1iol h ALA 124 Ca 0.20 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1iol h ALA 124 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1iol h ALA 124 CO -0.00 0.68 -1.80 1.19 0.00 0.00 0.00 179.25 179.33 1iol n PHE 125 N -3.99 0.00 -0.05 0.00 3.72 -0.26 -4.62 117.46 112.26 1iol n PHE 125 Ca -0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.24 1iol n PHE 125 Cb 0.64 -0.40 -0.05 0.00 -0.94 0.00 0.00 39.48 38.72 1iol n PHE 125 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1iol h LEU 126 N 0.00 0.27 -0.38 4.37 3.38 -0.22 -3.21 115.31 119.51 1iol h LEU 126 Ca 0.00 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.79 1iol h LEU 126 Cb 0.86 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.45 1iol h LEU 126 CO 0.00 0.45 -0.45 -0.65 0.09 0.00 0.00 178.44 177.87 1iol h PRO 127 N 0.08 -0.34 -0.97 1.13 0.11 -1.76 -1.75 132.00 128.50 1iol h PRO 127 Ca 0.05 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.28 1iol h PRO 127 Cb 0.29 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 31.40 1iol h PRO 127 CO 0.00 -0.23 0.62 -0.44 -0.21 0.00 0.00 178.00 177.74 1iol h ASP 128 N -0.36 0.94 -0.11 -2.05 3.32 -1.85 -0.98 116.42 115.33 1iol h ASP 128 Ca 0.12 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1iol h ASP 128 Cb 0.59 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1iol h ASP 128 CO -0.56 0.56 -0.16 0.24 -1.72 0.00 0.00 179.24 177.60 1iol h MET 129 N 1.04 0.49 -0.17 3.56 2.86 -1.39 -1.53 114.93 119.78 1iol h MET 129 Ca 0.44 -0.15 -0.19 0.00 -2.06 0.00 0.00 59.70 57.74 1iol h MET 129 Cb 0.32 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1iol h MET 129 CO -0.20 0.64 -0.65 0.87 1.06 0.00 0.00 176.91 178.63 1iol h LYS 130 N 0.45 0.64 -0.47 1.72 1.57 -0.38 -0.54 116.57 119.56 1iol h LYS 130 Ca 0.08 -0.46 -0.06 0.00 -1.87 0.00 0.00 60.65 58.34 1iol h LYS 130 Cb 0.54 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1iol h LYS 130 CO 0.03 1.08 0.05 0.00 -0.57 0.00 0.00 179.45 180.04 1iol h ARG 131 N 0.46 0.75 0.00 3.15 3.08 -0.91 -2.28 114.38 118.63 1iol h ARG 131 Ca -0.02 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.73 1iol h ARG 131 Cb 1.23 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1iol h ARG 131 CO 0.13 0.73 -0.61 0.00 -1.07 0.00 0.00 179.97 179.14 1iol h ARG 132 N 0.71 0.00 0.00 0.04 3.08 -1.20 -3.47 114.38 113.54 1iol h ARG 132 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1iol h ARG 132 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1iol h ARG 132 CO 0.01 0.61 0.00 0.41 -1.07 0.00 0.00 179.97 179.93 1iol n GLY 133 N 1.12 0.46 3.58 0.04 0.00 -0.31 -5.02 105.19 105.06 1iol n GLY 133 Ca 0.01 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 1iol n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1iol s SER 134 N -2.91 -0.43 0.00 1.61 1.04 -0.62 -4.43 113.70 107.96 1iol s SER 134 Ca 0.00 0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.97 1iol s SER 134 Cb 0.00 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1iol s SER 134 CO 0.00 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1iol n GLY 135 N 1.02 2.44 2.81 7.32 0.00 -1.26 -4.61 105.19 112.91 1iol n GLY 135 Ca -0.12 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 1iol n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iol s ARG 136 N -2.00 -0.02 -0.10 1.61 0.52 -0.41 -1.49 118.95 117.06 1iol s ARG 136 Ca 0.00 0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.40 1iol s ARG 136 Cb 0.00 -0.18 0.01 0.00 0.52 0.00 0.00 34.95 35.29 1iol s ARG 136 CO 0.00 -0.13 -0.19 0.08 0.02 0.00 0.00 175.30 175.08 1iol s VAL 137 N 0.83 1.75 -0.07 3.52 1.01 0.12 -0.47 120.40 127.09 1iol s VAL 137 Ca -0.07 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1iol s VAL 137 Cb -0.10 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1iol s VAL 137 CO -0.03 0.49 -0.21 -0.76 0.00 0.00 0.00 175.10 174.59 1iol s LEU 138 N 0.64 2.29 -0.05 3.92 1.43 0.60 -1.57 118.68 125.95 1iol s LEU 138 Ca -0.13 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1iol s LEU 138 Cb -0.16 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1iol s LEU 138 CO 0.03 0.25 -0.22 -0.69 0.23 0.00 0.00 176.35 175.96 1iol s VAL 139 N -0.19 1.78 -0.43 -1.59 1.01 0.66 -0.48 120.40 121.16 1iol s VAL 139 Ca -0.02 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1iol s VAL 139 Cb -0.14 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.76 1iol s VAL 139 CO 0.03 0.50 1.17 -0.89 0.00 0.00 0.00 175.10 175.91 1iol s THR 140 N -0.14 4.23 0.00 3.92 2.01 -0.37 -1.00 115.64 124.28 1iol s THR 140 Ca -0.02 1.30 0.00 0.00 0.31 0.00 0.00 61.69 63.28 1iol s THR 140 Cb -0.12 -4.49 0.00 0.00 0.01 0.00 0.00 72.50 67.90 1iol s THR 140 CO 0.02 -0.84 0.00 0.61 -0.69 0.00 0.00 174.62 173.73 1iol n GLY 141 N 4.64 1.53 3.55 4.40 0.00 0.14 -4.88 105.19 114.56 1iol n GLY 141 Ca 0.13 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.00 1iol n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iol s SER 142 N -1.00 -0.53 0.00 1.61 0.15 -1.26 -3.83 113.70 108.84 1iol s SER 142 Ca 0.00 0.58 0.18 0.00 0.70 0.00 0.00 55.95 57.40 1iol s SER 142 Cb 0.00 0.43 0.78 0.00 -1.71 0.00 0.00 66.02 65.53 1iol s SER 142 CO 0.00 -0.49 1.56 1.33 1.20 0.00 0.00 173.24 176.84 1iol n VAL 143 N 0.83 0.72 1.84 4.45 0.24 -0.80 -0.55 118.33 125.06 1iol n VAL 143 Ca -0.15 0.18 0.15 0.00 -2.04 0.00 0.00 64.34 62.48 1iol n VAL 143 Cb 0.57 -0.88 0.88 0.00 -1.47 0.00 0.00 33.84 32.94 1iol n VAL 143 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iol n GLY 144 N 0.29 -0.97 0.67 7.63 0.00 -1.26 -1.78 105.19 109.78 1iol n GLY 144 Ca 0.05 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1iol n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iol n GLY 145 N 0.91 0.28 0.00 -0.02 0.00 0.29 -4.39 105.19 102.25 1iol n GLY 145 Ca 0.22 -0.48 0.02 0.00 0.00 0.00 0.00 46.02 45.78 1iol n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1iol n LEU 146 N 0.94 0.15 -3.60 0.99 4.77 -0.73 -4.18 117.00 115.34 1iol n LEU 146 Ca 0.10 -0.38 -0.16 0.00 -0.03 0.00 0.00 56.01 55.54 1iol n LEU 146 Cb 0.42 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1iol n LEU 146 CO 0.10 0.04 0.35 0.00 -1.33 0.00 0.00 177.39 176.55 1iol s MET 147 N -1.62 0.91 0.28 3.23 0.23 -0.99 -5.03 119.30 116.31 1iol s MET 147 Ca 0.01 0.38 -0.26 0.00 -1.03 0.00 0.00 55.69 54.79 1iol s MET 147 Cb 0.03 0.43 -0.09 0.00 -1.53 0.00 0.00 34.83 33.67 1iol s MET 147 CO 0.18 -0.24 0.91 0.20 -2.03 0.00 0.00 175.02 174.04 1iol s GLY 148 N -0.75 2.87 -0.07 3.16 0.00 -1.26 -4.46 107.32 106.81 1iol s GLY 148 Ca -0.08 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.17 1iol s GLY 148 CO 0.06 0.97 -0.16 1.08 0.00 0.00 0.00 173.10 175.06 1iol s LEU 149 N -1.77 1.81 0.53 0.66 1.43 -1.26 -5.10 118.68 114.98 1iol s LEU 149 Ca 0.46 -0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 52.98 1iol s LEU 149 Cb -0.21 -0.99 -0.07 0.00 0.03 0.00 0.00 46.19 44.96 1iol s LEU 149 CO 0.26 0.09 1.02 -0.81 0.23 0.00 0.00 176.35 177.14 1iol n PRO 150 N 3.60 1.16 -0.68 1.29 -0.04 -1.26 -2.04 135.00 137.03 1iol n PRO 150 Ca -0.21 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1iol n PRO 150 Cb 0.52 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1iol n PRO 150 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1iol n PHE 151 N -1.22 0.00 -1.44 0.54 3.72 -1.26 -4.75 117.46 113.05 1iol n PHE 151 Ca 0.12 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.58 1iol n PHE 151 Cb 0.44 -1.10 0.19 0.00 -0.94 0.00 0.00 39.48 38.07 1iol n PHE 151 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1iol n ASN 152 N -0.08 1.98 -0.37 4.37 3.02 -0.86 -1.93 115.26 121.39 1iol n ASN 152 Ca 0.00 -3.67 -0.10 0.00 -0.03 0.00 0.00 54.58 50.79 1iol n ASN 152 Cb 0.04 -0.51 -0.08 0.00 -0.61 0.00 0.00 39.78 38.62 1iol n ASN 152 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1iol h ASP 153 N 0.75 -2.01 0.65 6.41 3.32 -1.85 0.12 116.42 123.81 1iol h ASP 153 Ca 0.02 0.31 -0.13 0.00 0.02 0.00 0.00 57.03 57.25 1iol h ASP 153 Cb 1.06 0.90 -0.02 0.00 0.22 0.00 0.00 39.33 41.49 1iol h ASP 153 CO 0.03 -0.26 -0.63 0.58 -1.72 0.00 0.00 179.24 177.24 1iol h VAL 154 N -0.06 1.44 -0.09 -1.35 2.07 -1.90 -1.74 116.25 114.62 1iol h VAL 154 Ca 0.18 -2.17 -0.01 0.00 0.82 0.00 0.00 66.70 65.51 1iol h VAL 154 Cb 0.46 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1iol h VAL 154 CO -0.90 0.62 0.00 0.22 0.02 0.00 0.00 177.57 177.54 1iol h TYR 155 N 0.00 0.16 -0.18 1.57 3.20 -1.37 -2.04 116.97 118.31 1iol h TYR 155 Ca -0.01 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1iol h TYR 155 Cb 1.13 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1iol h TYR 155 CO 0.00 0.39 -0.14 0.00 -1.64 0.00 0.00 178.16 176.77 1iol h ALA 157 N 1.58 -0.14 -0.71 0.00 0.00 -1.11 0.15 119.26 119.04 1iol h ALA 157 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1iol h ALA 157 Cb 0.42 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1iol h ALA 157 CO 0.03 -0.58 0.27 0.66 0.00 0.00 0.00 179.25 179.62 1iol h SER 158 N -0.15 0.98 0.25 0.00 4.64 -1.00 0.14 113.55 118.40 1iol h SER 158 Ca -0.00 -0.15 -0.17 0.00 -0.47 0.00 0.00 61.79 60.99 1iol h SER 158 Cb 0.13 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1iol h SER 158 CO -0.00 0.88 -0.69 0.11 -0.87 0.00 0.00 176.83 176.26 1iol h LYS 159 N 1.03 0.39 -0.39 4.77 1.79 -1.19 -2.51 116.57 120.47 1iol h LYS 159 Ca 0.24 -0.30 -0.11 0.00 -2.18 0.00 0.00 60.65 58.29 1iol h LYS 159 Cb 0.22 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 1iol h LYS 159 CO -0.02 0.94 -0.20 0.74 -1.08 0.00 0.00 179.45 179.83 1iol h PHE 160 N 0.28 0.84 -0.63 -1.35 -1.00 -0.43 -2.75 116.94 111.90 1iol h PHE 160 Ca -0.02 -0.18 0.04 0.00 2.81 0.00 0.00 57.97 60.62 1iol h PHE 160 Cb 1.25 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 40.56 1iol h PHE 160 CO 0.04 0.88 0.37 0.00 -1.61 0.00 0.00 178.31 177.99 1iol h ALA 161 N 1.12 0.83 -0.66 2.45 0.00 -0.76 -2.23 119.26 120.02 1iol h ALA 161 Ca 0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1iol h ALA 161 Cb 0.69 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1iol h ALA 161 CO 0.05 0.08 0.24 -0.07 0.00 0.00 0.00 179.25 179.56 1iol h LEU 162 N 0.71 0.90 -0.64 0.00 3.38 -1.26 0.20 115.31 118.60 1iol h LEU 162 Ca 0.27 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1iol h LEU 162 Cb 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1iol h LEU 162 CO -0.14 0.82 0.40 -0.33 0.09 0.00 0.00 178.44 179.28 1iol h GLU 163 N 0.96 0.87 -0.11 1.13 4.39 -1.14 -0.80 114.58 119.88 1iol h GLU 163 Ca 0.22 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.67 1iol h GLU 163 Cb 0.22 -0.18 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1iol h GLU 163 CO -0.02 0.61 -0.64 0.78 -1.16 0.00 0.00 179.01 178.58 1iol h GLY 164 N 0.87 0.70 1.00 -3.84 0.00 -1.03 -1.56 103.07 99.20 1iol h GLY 164 Ca 0.23 -1.01 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1iol h GLY 164 CO -0.04 0.90 0.31 -2.00 0.00 0.00 0.00 176.54 175.70 1iol h LEU 165 N 0.28 0.56 -0.30 3.11 5.85 -0.90 -2.81 115.31 121.10 1iol h LEU 165 Ca -0.05 -0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.46 1iol h LEU 165 Cb 1.29 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1iol h LEU 165 CO 0.13 0.42 -0.52 0.00 -0.34 0.00 0.00 178.44 178.13 1iol h GLU 167 N 0.68 0.40 0.18 0.00 4.81 -1.28 -0.27 114.58 119.12 1iol h GLU 167 Ca 0.02 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1iol h GLU 167 Cb 1.13 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1iol h GLU 167 CO 0.12 0.51 -0.09 0.77 -0.73 0.00 0.00 179.01 179.60 1iol h SER 168 N 0.38 -0.21 -0.60 1.04 0.02 -1.45 -2.76 113.55 109.97 1iol h SER 168 Ca 0.08 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1iol h SER 168 Cb 0.42 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 1iol h SER 168 CO 0.02 0.17 0.38 -0.07 -1.14 0.00 0.00 176.83 176.19 1iol h LEU 169 N -0.61 0.63 -0.56 5.07 3.38 -1.34 -2.77 115.31 119.12 1iol h LEU 169 Ca -0.02 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.05 1iol h LEU 169 Cb 0.45 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 1iol h LEU 169 CO 0.04 0.45 0.02 0.00 0.09 0.00 0.00 178.44 179.04 1iol h ALA 170 N 1.25 0.56 -0.73 1.53 0.00 -1.00 0.21 119.26 121.07 1iol h ALA 170 Ca 0.24 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.37 1iol h ALA 170 Cb -0.02 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1iol h ALA 170 CO -0.08 -0.38 0.48 0.28 0.00 0.00 0.00 179.25 179.55 1iol h VAL 171 N 0.14 1.01 0.25 0.00 2.07 -1.20 -2.22 116.25 116.30 1iol h VAL 171 Ca 0.29 -0.26 -0.33 0.00 0.82 0.00 0.00 66.70 67.22 1iol h VAL 171 Cb 0.45 0.19 0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1iol h VAL 171 CO -0.46 0.14 -1.45 0.25 0.02 0.00 0.00 177.57 176.07 1iol h LEU 172 N 0.75 0.82 -0.99 2.57 5.85 -0.89 -3.36 115.31 120.06 1iol h LEU 172 Ca 0.32 -0.92 -0.04 0.00 0.84 0.00 0.00 57.88 58.08 1iol h LEU 172 Cb 0.29 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1iol h LEU 172 CO -0.11 1.70 -0.17 -0.07 -0.34 0.00 0.00 178.44 179.45 1iol h LEU 173 N 0.11 0.00 -0.83 2.25 3.38 -0.41 -3.36 115.31 116.45 1iol h LEU 173 Ca -0.26 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.87 1iol h LEU 173 Cb 2.14 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.74 1iol h LEU 173 CO 0.27 0.17 -0.23 -0.11 0.09 0.00 0.00 178.44 178.62 1iol n LEU 174 N -3.27 -0.35 0.19 1.67 7.94 -0.86 -0.30 117.00 122.01 1iol n LEU 174 Ca 0.01 1.44 0.07 0.00 -1.11 0.00 0.00 56.01 56.42 1iol n LEU 174 Cb 0.43 -0.41 0.22 0.00 0.53 0.00 0.00 43.42 44.20 1iol n LEU 174 CO 0.32 -1.36 0.67 -0.65 -1.11 0.00 0.00 177.39 175.26 1iol h PRO 175 N 0.00 0.00 0.00 1.96 0.11 -1.87 -3.28 132.00 128.92 1iol h PRO 175 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1iol h PRO 175 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1iol h PRO 175 CO -0.85 0.30 0.00 1.19 -0.21 0.00 0.00 178.00 178.43 1iol n PHE 176 N -3.26 0.00 -0.87 0.65 3.01 0.58 -4.90 117.46 112.68 1iol n PHE 176 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1iol n PHE 176 Cb 0.58 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 1iol n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iol n GLY 177 N 0.66 1.00 3.75 1.37 0.00 -1.20 -4.06 105.19 106.72 1iol n GLY 177 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1iol n GLY 177 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iol s VAL 178 N -3.56 5.32 -0.03 1.61 -7.23 -1.26 -4.19 120.40 111.07 1iol s VAL 178 Ca 0.00 0.48 -0.03 0.00 -1.81 0.00 0.00 61.98 60.62 1iol s VAL 178 Cb 0.00 -3.59 -0.04 0.00 0.56 0.00 0.00 36.38 33.31 1iol s VAL 178 CO 0.00 0.43 0.17 -1.00 -0.31 0.00 0.00 175.10 174.39 1iol s HIS 179 N 0.18 3.54 -0.06 2.82 0.09 -0.55 -4.59 115.29 116.73 1iol s HIS 179 Ca 0.15 0.37 -0.00 0.00 -0.00 0.00 0.00 55.06 55.58 1iol s HIS 179 Cb -0.13 -1.84 0.03 0.00 -0.00 0.00 0.00 32.58 30.64 1iol s HIS 179 CO 0.04 0.65 -0.01 -1.17 -0.00 0.00 0.00 174.74 174.25 1iol s LEU 180 N -1.79 0.89 0.03 0.89 2.96 -1.26 -0.71 118.68 119.70 1iol s LEU 180 Ca 0.25 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 1iol s LEU 180 Cb -0.12 -0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.15 1iol s LEU 180 CO 0.16 -0.14 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.53 1iol s SER 181 N 1.51 0.94 -0.10 3.68 0.01 -0.61 -4.57 113.70 114.56 1iol s SER 181 Ca -0.02 -0.45 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 1iol s SER 181 Cb -0.13 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 1iol s SER 181 CO -0.03 -0.12 -0.04 -0.76 0.41 0.00 0.00 173.24 172.70 1iol s LEU 182 N -1.24 3.29 -0.40 2.44 1.43 0.10 -0.24 118.68 124.05 1iol s LEU 182 Ca -0.06 -0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1iol s LEU 182 Cb -0.08 -1.74 0.08 0.00 0.03 0.00 0.00 46.19 44.47 1iol s LEU 182 CO 0.00 0.31 0.21 -0.63 0.23 0.00 0.00 176.35 176.48 1iol s ILE 183 N -0.50 3.91 -0.76 -0.59 -1.09 -0.17 -1.32 121.20 120.69 1iol s ILE 183 Ca 0.08 -1.49 -0.26 0.00 -2.23 0.00 0.00 60.65 56.75 1iol s ILE 183 Cb -0.12 -3.41 0.04 0.00 -1.58 0.00 0.00 42.46 37.39 1iol s ILE 183 CO 0.02 -0.48 1.23 -1.61 -1.23 0.00 0.00 174.94 172.88 1iol s GLU 184 N 1.36 3.22 0.21 2.79 0.41 0.13 -0.69 118.70 126.14 1iol s GLU 184 Ca 0.03 -0.47 -0.18 0.00 -0.41 0.00 0.00 54.97 53.93 1iol s GLU 184 Cb -0.22 -4.32 -0.08 0.00 -1.78 0.00 0.00 34.13 27.72 1iol s GLU 184 CO 0.01 -2.08 0.68 0.00 -0.49 0.00 0.00 175.26 173.37 1iol n GLY 186 N 0.68 1.75 3.74 0.00 0.00 -1.26 -1.90 105.19 108.21 1iol n GLY 186 Ca -0.03 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1iol n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1iol s PRO 187 N 3.31 4.65 -0.06 1.61 0.04 -1.26 -4.92 135.00 138.39 1iol s PRO 187 Ca 0.00 1.67 0.06 0.00 0.04 0.00 0.00 61.00 62.77 1iol s PRO 187 Cb 0.00 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 1iol s PRO 187 CO 0.00 0.18 -0.24 0.14 0.04 0.00 0.00 177.00 177.12 1iol s VAL 188 N -0.52 2.16 -0.82 -0.36 -7.23 -1.26 -0.99 120.40 111.38 1iol s VAL 188 Ca 0.47 -1.03 -0.25 0.00 -1.81 0.00 0.00 61.98 59.36 1iol s VAL 188 Cb -0.29 -1.79 -0.19 0.00 0.56 0.00 0.00 36.38 34.68 1iol s VAL 188 CO 0.35 0.57 2.48 1.41 -0.31 0.00 0.00 175.10 179.60 1iol n HIS 189 N 2.86 0.79 -3.75 2.82 8.25 -0.10 -4.81 115.22 121.30 1iol n HIS 189 Ca -0.17 0.18 -0.29 0.00 -0.26 0.00 0.00 57.72 57.18 1iol n HIS 189 Cb 0.52 -2.15 -0.15 0.00 1.12 0.00 0.00 29.99 29.33 1iol n HIS 189 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1iol s THR 190 N 9.11 0.83 0.27 1.59 2.01 -1.26 -4.82 115.64 123.37 1iol s THR 190 Ca 1.19 -1.21 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 1iol s THR 190 Cb -0.72 -1.54 0.25 0.00 0.01 0.00 0.00 72.50 70.50 1iol s THR 190 CO 0.38 -0.54 1.81 0.00 -0.69 0.00 0.00 174.62 175.58 1iol h ALA 191 N 8.12 1.36 -0.39 7.40 0.00 -2.01 0.49 119.26 134.24 1iol h ALA 191 Ca -0.15 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1iol h ALA 191 Cb 1.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1iol h ALA 191 CO 0.44 0.10 0.26 0.35 0.00 0.00 0.00 179.25 180.39 1iol h PHE 192 N 0.83 0.39 0.28 0.00 3.57 -1.98 -2.56 116.94 117.47 1iol h PHE 192 Ca 0.46 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.96 1iol h PHE 192 Cb 0.51 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1iol h PHE 192 CO -0.04 0.23 -0.16 1.98 -2.23 0.00 0.00 178.31 178.09 1iol h MET 193 N 0.41 -0.40 0.00 1.11 4.05 -1.29 0.30 114.93 119.11 1iol h MET 193 Ca 0.16 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1iol h MET 193 Cb 0.13 0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1iol h MET 193 CO -0.04 -0.27 0.00 -0.85 0.23 0.00 0.00 176.91 175.99 1iol n GLU 194 N -5.28 0.28 -0.02 0.39 0.28 -0.99 -2.55 120.64 112.75 1iol n GLU 194 Ca -0.10 0.11 0.06 0.00 -0.16 0.00 0.00 57.16 57.07 1iol n GLU 194 Cb 0.19 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.43 1iol n GLU 194 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1iol n LYS 195 N -1.26 0.67 -0.09 3.44 4.76 -0.78 -4.33 118.16 120.57 1iol n LYS 195 Ca 0.09 -0.13 -0.14 0.00 -2.87 0.00 0.00 58.31 55.25 1iol n LYS 195 Cb 0.13 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 31.88 1iol n LYS 195 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1iol h VAL 196 N 0.00 1.27 -2.75 -0.18 2.07 -0.68 -3.42 116.25 112.56 1iol h VAL 196 Ca -0.08 -1.67 -0.54 0.00 0.82 0.00 0.00 66.70 65.24 1iol h VAL 196 Cb 1.01 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1iol h VAL 196 CO 0.00 0.55 0.96 -1.48 0.02 0.00 0.00 177.57 177.62 1iol s LEU 197 N -8.76 4.34 0.00 2.57 0.05 -1.18 -4.76 118.68 110.94 1iol s LEU 197 Ca -0.11 2.33 0.00 0.00 0.05 0.00 0.00 54.13 56.40 1iol s LEU 197 Cb 0.11 -3.56 0.00 0.00 -2.05 0.00 0.00 46.19 40.69 1iol s LEU 197 CO 0.89 -0.84 0.00 0.61 -0.55 0.00 0.00 176.35 176.46 1iol n GLY 198 N 3.90 1.95 2.63 -3.48 0.00 -1.26 -4.99 105.19 103.94 1iol n GLY 198 Ca 0.15 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1iol n GLY 198 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1iol s SER 199 N 0.00 2.69 0.00 1.61 0.01 -1.26 -5.11 113.70 111.63 1iol s SER 199 Ca 0.00 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.11 1iol s SER 199 Cb 0.00 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.25 1iol s SER 199 CO 0.00 -0.41 0.00 -0.81 0.41 0.00 0.00 173.24 172.43 1iol n PRO 200 N 5.16 0.00 -0.28 12.44 -0.04 -1.26 -4.34 135.00 146.68 1iol n PRO 200 Ca -0.03 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.38 1iol n PRO 200 Cb 0.44 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.85 1iol n PRO 200 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1iol n GLU 201 N 0.00 -0.26 -0.35 0.54 0.00 -1.26 -1.04 120.64 118.27 1iol n GLU 201 Ca 0.00 1.05 0.15 0.00 0.00 0.00 0.00 57.16 58.36 1iol n GLU 201 Cb 0.00 -1.55 0.35 0.00 0.00 0.00 0.00 31.44 30.24 1iol n GLU 201 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1iol h GLU 202 N 0.00 0.64 0.01 3.44 9.09 -2.00 0.94 114.58 126.70 1iol h GLU 202 Ca 0.15 -0.04 -0.26 0.00 0.05 0.00 0.00 59.36 59.26 1iol h GLU 202 Cb 0.32 -0.14 0.02 0.00 -1.65 0.00 0.00 28.75 27.30 1iol h GLU 202 CO -0.66 0.42 -1.03 0.28 0.05 0.00 0.00 179.01 178.07 1iol h VAL 203 N 0.66 1.29 -0.99 -1.06 2.07 -1.28 -3.32 116.25 113.61 1iol h VAL 203 Ca 0.61 -2.25 0.09 0.00 0.82 0.00 0.00 66.70 65.96 1iol h VAL 203 Cb 1.06 2.43 -0.07 0.00 -1.52 0.00 0.00 31.29 33.19 1iol h VAL 203 CO -0.43 0.69 0.64 0.25 0.02 0.00 0.00 177.57 178.74 1iol h LEU 204 N 0.34 0.99 -0.25 2.57 5.85 0.07 -1.39 115.31 123.48 1iol h LEU 204 Ca -0.13 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1iol h LEU 204 Cb 1.69 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.54 1iol h LEU 204 CO 0.20 0.59 0.00 -0.90 -0.34 0.00 0.00 178.44 178.00 1iol n ASP 205 N -4.54 0.37 -0.22 1.25 5.68 -0.57 -3.31 116.55 115.22 1iol n ASP 205 Ca 0.16 -1.76 0.05 0.00 -0.50 0.00 0.00 54.79 52.75 1iol n ASP 205 Cb 0.25 -0.04 0.07 0.00 -1.14 0.00 0.00 41.12 40.26 1iol n ASP 205 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1iol n ARG 206 N -0.41 0.88 -0.93 0.11 1.74 -0.54 -5.06 116.66 112.44 1iol n ARG 206 Ca 0.08 -1.83 0.00 0.00 -0.77 0.00 0.00 57.85 55.33 1iol n ARG 206 Cb 0.09 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1iol n ARG 206 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1iol n THR 207 N -0.78 0.00 -4.22 0.55 5.66 -1.13 -4.00 114.28 110.37 1iol n THR 207 Ca 0.08 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.85 1iol n THR 207 Cb 0.63 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.34 1iol n THR 207 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1iol s ASP 208 N -0.65 4.89 0.60 1.09 -4.77 -1.26 -4.92 116.67 111.66 1iol s ASP 208 Ca 0.00 -0.46 0.30 0.00 -3.30 0.00 0.00 52.55 49.09 1iol s ASP 208 Cb 0.00 -1.06 1.63 0.00 -1.09 0.00 0.00 42.92 42.40 1iol s ASP 208 CO 0.00 0.02 2.03 -0.29 0.70 0.00 0.00 175.17 177.62 1iol h ILE 209 N 1.94 0.36 0.06 2.11 6.09 -1.99 -0.64 117.51 125.43 1iol h ILE 209 Ca -0.46 0.00 -0.26 0.00 -1.37 0.00 0.00 64.86 62.76 1iol h ILE 209 Cb 1.23 0.75 -0.02 0.00 0.47 0.00 0.00 36.82 39.26 1iol h ILE 209 CO 0.60 0.00 -1.33 0.45 -3.07 0.00 0.00 178.15 174.80 1iol h HIS 210 N 0.00 0.23 -0.03 2.19 3.86 -1.98 -1.96 115.15 117.45 1iol h HIS 210 Ca 0.11 -0.17 -0.26 0.00 -1.16 0.00 0.00 60.37 58.90 1iol h HIS 210 Cb 0.70 -0.01 0.02 0.00 1.06 0.00 0.00 27.41 29.18 1iol h HIS 210 CO 0.00 1.17 -0.99 1.15 0.86 0.00 0.00 177.93 180.12 1iol h THR 211 N 0.03 1.29 -0.16 2.45 2.02 -1.65 -2.66 112.91 114.22 1iol h THR 211 Ca -0.15 -2.21 0.02 0.00 0.77 0.00 0.00 66.41 64.84 1iol h THR 211 Cb 1.92 2.31 -0.02 0.00 -1.74 0.00 0.00 68.15 70.62 1iol h THR 211 CO 0.14 0.69 0.03 0.15 0.37 0.00 0.00 175.52 176.90 1iol h PHE 212 N 0.41 0.06 -0.35 3.16 3.57 -1.23 0.10 116.94 122.66 1iol h PHE 212 Ca -0.11 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.42 1iol h PHE 212 Cb 1.63 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.35 1iol h PHE 212 CO 0.10 0.02 0.23 1.25 -2.23 0.00 0.00 178.31 177.68 1iol h HIS 213 N 0.10 0.35 -0.03 0.41 2.76 -1.37 -1.06 115.15 116.31 1iol h HIS 213 Ca 0.07 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 58.07 1iol h HIS 213 Cb 0.06 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1iol h HIS 213 CO -0.13 0.21 -0.78 0.00 -1.30 0.00 0.00 177.93 175.93 1iol h ARG 214 N 0.37 0.28 -0.60 5.26 2.47 -0.84 -2.60 114.38 118.71 1iol h ARG 214 Ca 0.14 -0.25 -0.04 0.00 -1.26 0.00 0.00 59.98 58.56 1iol h ARG 214 Cb 0.10 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 1iol h ARG 214 CO -0.03 0.93 0.20 0.35 0.56 0.00 0.00 179.97 181.98 1iol h PHE 215 N 0.18 0.95 -0.11 3.04 3.57 0.36 -0.22 116.94 124.71 1iol h PHE 215 Ca -0.03 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1iol h PHE 215 Cb 1.36 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1iol h PHE 215 CO 0.03 0.78 0.07 -0.92 -2.23 0.00 0.00 178.31 176.04 1iol h TYR 216 N 0.84 0.14 -0.86 0.41 5.03 -1.22 -0.01 116.97 121.29 1iol h TYR 216 Ca 0.20 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.53 1iol h TYR 216 Cb 0.26 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.45 1iol h TYR 216 CO 0.02 0.09 0.56 1.96 -1.32 0.00 0.00 178.16 179.47 1iol h GLN 217 N 0.14 1.08 -0.59 1.82 4.20 -1.08 -1.04 115.11 119.64 1iol h GLN 217 Ca 0.04 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1iol h GLN 217 Cb -0.01 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.50 1iol h GLN 217 CO -0.01 0.71 0.14 -0.92 -0.67 0.00 0.00 178.83 178.08 1iol h TYR 218 N 1.11 0.99 -0.76 2.96 3.20 -0.55 -1.93 116.97 121.98 1iol h TYR 218 Ca 0.34 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1iol h TYR 218 Cb -0.03 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.92 1iol h TYR 218 CO -0.02 0.84 0.36 -0.07 -1.64 0.00 0.00 178.16 177.64 1iol h LEU 219 N 0.85 1.00 -0.07 2.82 3.38 -0.53 0.14 115.31 122.91 1iol h LEU 219 Ca 0.18 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1iol h LEU 219 Cb 0.35 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1iol h LEU 219 CO 0.00 0.86 0.04 0.00 0.09 0.00 0.00 178.44 179.43 1iol h ALA 220 N 1.19 0.09 -0.63 1.53 0.00 -0.99 -1.40 119.26 119.04 1iol h ALA 220 Ca 0.26 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1iol h ALA 220 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1iol h ALA 220 CO -0.03 -0.40 0.20 1.25 0.00 0.00 0.00 179.25 180.26 1iol h HIS 221 N 0.06 0.98 -0.57 0.00 -0.00 -1.13 -2.73 115.15 111.75 1iol h HIS 221 Ca 0.02 -0.08 -0.02 0.00 -0.00 0.00 0.00 60.37 60.29 1iol h HIS 221 Cb 0.03 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.12 1iol h HIS 221 CO -0.06 0.79 0.29 1.03 -0.00 0.00 0.00 177.93 179.98 1iol h SER 222 N 0.93 0.74 -0.78 3.26 0.87 -0.36 -2.42 113.55 115.78 1iol h SER 222 Ca 0.21 -0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1iol h SER 222 Cb 0.27 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1iol h SER 222 CO -0.01 0.64 0.51 0.11 -0.53 0.00 0.00 176.83 177.56 1iol h LYS 223 N 0.78 1.04 0.12 2.24 1.57 -0.97 -1.71 116.57 119.63 1iol h LYS 223 Ca 0.20 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1iol h LYS 223 Cb 0.09 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1iol h LYS 223 CO -0.03 0.69 -0.06 1.96 -0.57 0.00 0.00 179.45 181.44 1iol h GLN 224 N 1.06 -0.16 -0.70 3.15 1.08 -1.21 -2.28 115.11 116.06 1iol h GLN 224 Ca 0.29 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.53 1iol h GLN 224 Cb -0.11 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 1iol h GLN 224 CO -0.06 0.08 0.44 0.28 -0.95 0.00 0.00 178.83 178.61 1iol h VAL 225 N -0.38 1.10 -0.08 -0.54 2.07 -1.21 -0.05 116.25 117.15 1iol h VAL 225 Ca -0.02 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1iol h VAL 225 Cb 0.31 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1iol h VAL 225 CO 0.03 0.16 0.05 0.15 0.02 0.00 0.00 177.57 177.97 1iol h PHE 226 N 0.86 0.11 -0.01 1.57 3.57 -1.32 0.28 116.94 122.00 1iol h PHE 226 Ca 0.28 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1iol h PHE 226 Cb 0.01 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 1iol h PHE 226 CO -0.04 0.12 0.00 -0.09 -2.23 0.00 0.00 178.31 176.07 1iol h ARG 227 N 0.06 0.01 -0.00 1.11 2.43 -1.16 0.27 114.38 117.11 1iol h ARG 227 Ca 0.03 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1iol h ARG 227 Cb 0.05 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1iol h ARG 227 CO -0.01 0.07 -0.01 -0.85 -1.51 0.00 0.00 179.97 177.66 1iol n GLU 228 N -5.06 0.64 0.00 0.20 0.28 -0.05 -4.34 120.64 112.32 1iol n GLU 228 Ca -0.07 -0.03 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1iol n GLU 228 Cb 0.06 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.43 1iol n GLU 228 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1iol n ALA 229 N -1.15 0.00 -1.82 -1.84 0.00 0.97 -5.04 120.51 111.64 1iol n ALA 229 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 1iol n ALA 229 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.64 1iol n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iol s ALA 230 N 0.00 3.68 0.31 0.00 0.00 0.95 -4.69 121.76 122.01 1iol s ALA 230 Ca 0.00 1.45 0.02 0.00 0.00 0.00 0.00 51.96 53.44 1iol s ALA 230 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1iol s ALA 230 CO 0.00 -0.87 0.48 -0.65 0.00 0.00 0.00 175.76 174.73 1iol s GLN 231 N -0.48 3.43 0.19 0.00 -0.21 -0.16 -4.65 119.66 117.78 1iol s GLN 231 Ca 0.61 -0.53 -0.30 0.00 0.02 0.00 0.00 55.36 55.17 1iol s GLN 231 Cb -0.45 -2.75 -0.08 0.00 1.00 0.00 0.00 33.01 30.74 1iol s GLN 231 CO 0.46 0.22 1.08 -0.80 -2.12 0.00 0.00 175.29 174.13 1iol s ASN 232 N -4.03 7.31 0.55 5.90 0.01 -1.26 -0.92 114.94 122.50 1iol s ASN 232 Ca 0.38 2.08 0.25 0.00 -0.71 0.00 0.00 52.86 54.87 1iol s ASN 232 Cb -0.09 -2.61 1.46 0.00 0.41 0.00 0.00 41.25 40.42 1iol s ASN 232 CO 0.33 -0.17 2.04 -0.65 -1.51 0.00 0.00 177.10 177.14 1iol h PRO 233 N 4.89 0.00 -0.21 -0.60 0.11 -1.96 0.16 132.00 134.40 1iol h PRO 233 Ca -0.45 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 1iol h PRO 233 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1iol h PRO 233 CO 0.71 0.00 -0.27 0.93 -0.21 0.00 0.00 178.00 179.16 1iol h GLU 234 N 0.00 0.39 -0.17 1.05 3.07 -1.96 0.75 114.58 117.71 1iol h GLU 234 Ca 0.16 -0.15 -0.17 0.00 -0.50 0.00 0.00 59.36 58.71 1iol h GLU 234 Cb 0.72 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.61 1iol h GLU 234 CO -0.00 0.63 -0.55 1.49 -1.40 0.00 0.00 179.01 179.18 1iol h GLU 235 N 0.35 0.68 0.16 2.33 4.81 -1.08 -2.68 114.58 119.15 1iol h GLU 235 Ca 0.05 -0.50 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1iol h GLU 235 Cb 0.66 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1iol h GLU 235 CO 0.05 1.12 -0.08 0.28 -0.73 0.00 0.00 179.01 179.65 1iol h VAL 236 N 0.38 0.98 -0.73 0.32 2.07 -1.35 -3.09 116.25 114.82 1iol h VAL 236 Ca -0.02 -0.83 0.16 0.00 0.82 0.00 0.00 66.70 66.83 1iol h VAL 236 Cb 1.18 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 1iol h VAL 236 CO 0.12 0.19 0.50 0.00 0.02 0.00 0.00 177.57 178.39 1iol h ALA 237 N 0.10 2.25 0.00 1.67 0.00 -0.94 0.21 119.26 122.55 1iol h ALA 237 Ca -0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1iol h ALA 237 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1iol h ALA 237 CO 0.04 -0.45 -0.36 1.49 0.00 0.00 0.00 179.25 179.96 1iol h GLU 238 N 0.30 0.00 -0.46 0.00 4.57 -1.40 -2.58 114.58 115.02 1iol h GLU 238 Ca 0.36 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.44 1iol h GLU 238 Cb 0.97 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.54 1iol h GLU 238 CO -0.09 0.36 -0.13 0.28 -1.18 0.00 0.00 179.01 178.24 1iol h VAL 239 N 0.00 1.26 -0.66 0.32 2.07 -0.52 -1.01 116.25 117.71 1iol h VAL 239 Ca -0.00 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.33 1iol h VAL 239 Cb 0.81 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1iol h VAL 239 CO 0.05 0.43 0.44 -0.26 0.02 0.00 0.00 177.57 178.24 1iol h PHE 240 N 0.77 0.72 -0.03 1.57 -1.00 -1.29 -0.86 116.94 116.82 1iol h PHE 240 Ca 0.12 0.02 -0.16 0.00 2.81 0.00 0.00 57.97 60.76 1iol h PHE 240 Cb 0.65 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1iol h PHE 240 CO 0.04 0.40 -0.71 -0.07 -1.61 0.00 0.00 178.31 176.36 1iol h LEU 241 N 0.73 0.21 -0.42 1.54 4.07 -1.19 -0.59 115.31 119.66 1iol h LEU 241 Ca 0.28 -0.14 -0.08 0.00 0.08 0.00 0.00 57.88 58.02 1iol h LEU 241 Cb 0.17 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1iol h LEU 241 CO -0.08 0.85 -0.04 0.74 -1.08 0.00 0.00 178.44 178.82 1iol h THR 242 N 0.12 1.27 0.14 0.22 2.02 0.05 -1.08 112.91 115.65 1iol h THR 242 Ca -0.02 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1iol h THR 242 Cb 1.26 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1iol h THR 242 CO 0.11 0.37 -0.07 0.00 0.37 0.00 0.00 175.52 176.30 1iol h ALA 243 N 0.87 -0.19 -0.79 6.16 0.00 -1.20 -1.29 119.26 122.82 1iol h ALA 243 Ca 0.11 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.07 1iol h ALA 243 Cb 0.55 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1iol h ALA 243 CO 0.03 -0.49 0.54 1.25 0.00 0.00 0.00 179.25 180.58 1iol h LEU 244 N -0.43 0.24 0.00 0.00 6.46 -1.01 -2.01 115.31 118.57 1iol h LEU 244 Ca -0.02 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1iol h LEU 244 Cb 0.34 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1iol h LEU 244 CO 0.03 0.11 -1.17 0.54 -0.62 0.00 0.00 178.44 177.33 1iol n ARG 245 N -4.43 0.26 -1.73 1.25 1.74 -0.42 -4.96 116.66 108.37 1iol n ARG 245 Ca 0.16 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.78 1iol n ARG 245 Cb 0.69 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 1iol n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iol s ALA 246 N -3.19 3.90 0.16 7.54 0.00 -0.50 -4.91 121.76 124.77 1iol s ALA 246 Ca 0.03 1.60 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1iol s ALA 246 Cb 0.15 -3.69 0.06 0.00 0.00 0.00 0.00 23.12 19.64 1iol s ALA 246 CO 0.84 -0.95 1.69 -1.00 0.00 0.00 0.00 175.76 176.34 1iol h PRO 247 N 6.35 0.88 -2.89 0.00 0.13 -1.91 -3.34 132.00 131.22 1iol h PRO 247 Ca -0.44 -0.20 -0.61 0.00 -0.87 0.00 0.00 66.00 63.88 1iol h PRO 247 Cb 1.20 -0.12 -0.40 0.00 0.13 0.00 0.00 31.00 31.81 1iol h PRO 247 CO 0.92 0.81 -0.73 0.15 -0.23 0.00 0.00 178.00 178.92 1iol s LYS 248 N -5.37 1.66 0.59 0.86 1.02 -1.26 -5.12 119.74 112.12 1iol s LYS 248 Ca -0.13 -2.56 -0.17 0.00 0.02 0.00 0.00 55.97 53.13 1iol s LYS 248 Cb 0.12 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1iol s LYS 248 CO 0.80 -1.26 1.11 -1.25 -0.92 0.00 0.00 175.35 173.83 1iol s PRO 249 N -0.42 3.16 0.65 -1.68 0.04 -1.26 -5.06 135.00 130.44 1iol s PRO 249 Ca 0.24 1.48 -0.03 0.00 0.04 0.00 0.00 61.00 62.73 1iol s PRO 249 Cb -0.10 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.51 1iol s PRO 249 CO -0.11 -0.98 0.93 0.95 0.04 0.00 0.00 177.00 177.83 1iol s THR 250 N -2.06 2.41 0.25 1.26 -4.23 -1.26 -5.00 115.64 107.01 1iol s THR 250 Ca 0.69 -0.44 0.10 0.00 -1.18 0.00 0.00 61.69 60.86 1iol s THR 250 Cb -0.21 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.60 1iol s THR 250 CO 0.33 0.00 1.55 0.25 -0.54 0.00 0.00 174.62 176.21 1iol h LEU 251 N -0.36 0.01 -8.19 4.79 5.85 -1.94 -3.42 115.31 112.05 1iol h LEU 251 Ca -0.43 -0.01 -0.48 0.00 0.84 0.00 0.00 57.88 57.81 1iol h LEU 251 Cb 1.30 -0.00 -0.29 0.00 0.37 0.00 0.00 40.66 42.04 1iol h LEU 251 CO 0.55 0.69 -0.81 -0.13 -0.34 0.00 0.00 178.44 178.40 1iol s ARG 252 N -3.46 1.13 -0.11 1.25 0.52 -1.26 -0.72 118.95 116.29 1iol s ARG 252 Ca -0.01 -0.49 0.01 0.00 -0.52 0.00 0.00 55.73 54.72 1iol s ARG 252 Cb 0.12 -1.08 0.02 0.00 0.52 0.00 0.00 34.95 34.53 1iol s ARG 252 CO 0.77 0.29 -0.13 0.71 0.02 0.00 0.00 175.30 176.96 1iol s TYR 253 N -0.29 1.86 -0.25 -0.53 2.02 -0.43 -4.96 117.35 114.76 1iol s TYR 253 Ca 0.05 -0.90 -0.09 0.00 -0.37 0.00 0.00 57.07 55.75 1iol s TYR 253 Cb -0.06 -1.38 -0.04 0.00 -0.40 0.00 0.00 41.96 40.08 1iol s TYR 253 CO -0.00 -0.50 0.13 -0.06 -1.57 0.00 0.00 175.55 173.55 1iol s PHE 254 N 1.17 3.20 -0.40 2.71 0.40 -1.26 0.21 117.98 124.02 1iol s PHE 254 Ca -0.03 -0.03 0.26 0.00 -0.60 0.00 0.00 56.93 56.53 1iol s PHE 254 Cb -0.14 -2.27 1.01 0.00 0.51 0.00 0.00 43.02 42.13 1iol s PHE 254 CO -0.04 -0.12 1.78 1.79 0.70 0.00 0.00 175.22 179.32 1iol h THR 255 N 5.27 0.00 -3.65 0.64 1.35 -1.80 -3.44 112.91 111.27 1iol h THR 255 Ca -0.37 -0.37 -0.11 0.00 -0.55 0.00 0.00 66.41 65.02 1iol h THR 255 Cb 1.18 1.21 -0.16 0.00 -1.73 0.00 0.00 68.15 68.64 1iol h THR 255 CO 0.60 0.00 -0.40 0.28 -0.25 0.00 0.00 175.52 175.76 1iol s THR 256 N -3.35 0.12 -1.31 6.82 -1.32 -1.26 -4.95 115.64 110.39 1iol s THR 256 Ca 0.05 -0.99 0.13 0.00 -1.21 0.00 0.00 61.69 59.66 1iol s THR 256 Cb 0.09 -1.03 0.03 0.00 -1.51 0.00 0.00 72.50 70.08 1iol s THR 256 CO 0.47 -0.55 0.78 -1.84 -2.21 0.00 0.00 174.62 171.28 1iol n GLU 257 N 0.49 1.62 0.25 7.08 0.00 -1.26 -4.65 120.64 124.18 1iol n GLU 257 Ca -0.18 -0.86 0.10 0.00 0.00 0.00 0.00 57.16 56.22 1iol n GLU 257 Cb 0.60 -1.19 0.66 0.00 0.00 0.00 0.00 31.44 31.51 1iol n GLU 257 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1iol h ARG 258 N 1.75 0.00 -0.08 3.44 0.11 -2.00 -2.53 114.38 115.06 1iol h ARG 258 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1iol h ARG 258 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1iol h ARG 258 CO 0.00 0.12 0.00 1.19 0.10 0.00 0.00 179.97 181.38 1iol n PHE 259 N -4.00 0.08 0.09 4.08 3.72 -1.26 -4.32 117.46 115.85 1iol n PHE 259 Ca -0.02 -0.04 -0.01 0.00 -0.05 0.00 0.00 57.45 57.32 1iol n PHE 259 Cb 0.21 0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.01 1iol n PHE 259 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1iol h LEU 260 N 2.90 0.28 -0.64 4.37 3.38 -1.77 -2.98 115.31 120.85 1iol h LEU 260 Ca 0.00 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1iol h LEU 260 Cb 0.62 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1iol h LEU 260 CO 0.00 0.59 -0.25 1.55 0.09 0.00 0.00 178.44 180.41 1iol h PRO 261 N 0.24 0.79 0.00 1.13 0.13 -1.79 -2.28 132.00 130.22 1iol h PRO 261 Ca 0.03 -0.34 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 1iol h PRO 261 Cb 0.68 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 1iol h PRO 261 CO 0.05 0.96 -0.14 1.25 -0.23 0.00 0.00 178.00 179.89 1iol h LEU 262 N 0.68 0.00 0.05 1.56 5.85 -1.84 -2.59 115.31 119.02 1iol h LEU 262 Ca 0.09 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.55 1iol h LEU 262 Cb 0.78 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1iol h LEU 262 CO 0.06 0.14 -1.29 0.25 -0.34 0.00 0.00 178.44 177.26 1iol h LEU 263 N 0.00 0.15 -0.22 2.25 6.46 -1.33 -3.31 115.31 119.32 1iol h LEU 263 Ca -0.00 -0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.54 1iol h LEU 263 Cb 0.56 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1iol h LEU 263 CO 0.02 1.16 0.02 -0.09 -0.62 0.00 0.00 178.44 178.92 1iol h ARG 264 N 0.03 0.37 0.00 1.25 9.65 -1.02 -2.27 114.38 122.39 1iol h ARG 264 Ca -0.13 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1iol h ARG 264 Cb 1.90 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 30.44 1iol h ARG 264 CO 0.14 0.54 0.00 0.00 2.80 0.00 0.00 179.97 183.45 1iol n MET 265 N -4.70 0.00 0.18 0.20 0.00 -1.13 -1.32 117.12 110.36 1iol n MET 265 Ca -0.04 0.35 0.08 0.00 0.00 0.00 0.00 57.70 58.10 1iol n MET 265 Cb 0.21 -1.50 0.11 0.00 0.00 0.00 0.00 33.22 32.04 1iol n MET 265 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1iol h ARG 266 N 0.00 0.00 0.00 3.17 2.43 -1.49 -3.32 114.38 115.17 1iol h ARG 266 Ca 0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 1iol h ARG 266 Cb 0.15 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1iol h ARG 266 CO 0.00 0.20 -1.99 -0.11 -1.51 0.00 0.00 179.97 176.55 1iol n LEU 267 N -3.13 0.17 0.21 3.80 -0.00 -0.43 -4.24 117.00 113.38 1iol n LEU 267 Ca 0.03 -0.01 0.13 0.00 -0.00 0.00 0.00 56.01 56.16 1iol n LEU 267 Cb 0.61 0.30 0.67 0.00 -0.00 0.00 0.00 43.42 45.00 1iol n LEU 267 CO 0.37 0.38 0.92 0.44 -0.00 0.00 0.00 177.39 179.50 1iol h ASP 268 N 0.00 0.00 -2.85 1.96 3.32 -1.51 -3.14 116.42 114.20 1iol h ASP 268 Ca -0.39 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.06 1iol h ASP 268 Cb 1.88 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 41.03 1iol h ASP 268 CO 0.02 0.00 -0.82 -0.62 -1.72 0.00 0.00 179.24 176.09 1iol s ASP 269 N -4.12 2.93 0.50 6.45 2.15 -1.25 -4.99 116.67 118.34 1iol s ASP 269 Ca -0.03 -2.70 0.34 0.00 0.43 0.00 0.00 52.55 50.59 1iol s ASP 269 Cb 0.07 -0.71 1.72 0.00 -0.30 0.00 0.00 42.92 43.70 1iol s ASP 269 CO 0.22 -0.24 2.03 -0.65 -0.17 0.00 0.00 175.17 176.36 1iol h PRO 270 N 6.42 0.00 0.00 4.34 0.11 -1.74 -1.90 132.00 139.23 1iol h PRO 270 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1iol h PRO 270 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1iol h PRO 270 CO 0.40 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.06 1iol n SER 271 N -2.76 0.02 0.00 -2.05 3.41 -1.26 -4.89 113.62 106.10 1iol n SER 271 Ca -0.01 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1iol n SER 271 Cb 0.13 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1iol n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iol n GLY 272 N 0.55 1.20 0.29 5.00 0.00 -0.72 -4.93 105.19 106.59 1iol n GLY 272 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1iol n GLY 272 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1iol h SER 273 N 0.00 -0.57 -0.33 1.61 0.02 -1.90 -2.11 113.55 110.28 1iol h SER 273 Ca 0.00 -0.03 0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1iol h SER 273 Cb 0.00 0.15 -0.07 0.00 0.14 0.00 0.00 62.40 62.62 1iol h SER 273 CO 0.00 -0.33 -0.12 0.78 -1.14 0.00 0.00 176.83 176.03 1iol h ASN 274 N -0.78 -0.41 0.17 3.07 2.35 -1.89 -1.58 115.58 116.51 1iol h ASN 274 Ca -0.07 0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1iol h ASN 274 Cb 0.56 0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 1iol h ASN 274 CO 0.11 -0.15 -0.19 0.22 -1.65 0.00 0.00 177.43 175.77 1iol h TYR 275 N -0.05 -0.49 -0.71 1.19 3.20 -1.76 0.53 116.97 118.89 1iol h TYR 275 Ca 0.16 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.15 1iol h TYR 275 Cb 0.30 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.72 1iol h TYR 275 CO -0.34 -0.28 0.47 0.28 -1.64 0.00 0.00 178.16 176.65 1iol h VAL 276 N -0.39 0.89 -0.02 1.81 2.07 -1.14 0.89 116.25 120.37 1iol h VAL 276 Ca 0.01 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1iol h VAL 276 Cb 0.38 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1iol h VAL 276 CO -0.06 0.10 -0.12 0.74 0.02 0.00 0.00 177.57 178.24 1iol h THR 277 N 0.53 1.51 -0.35 2.57 2.02 -0.70 -2.59 112.91 115.90 1iol h THR 277 Ca 0.33 -1.67 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 1iol h THR 277 Cb 0.57 2.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.51 1iol h THR 277 CO -0.11 0.45 0.21 0.00 0.37 0.00 0.00 175.52 176.44 1iol h ALA 278 N 0.35 0.45 -0.06 6.16 0.00 -0.43 -1.67 119.26 124.06 1iol h ALA 278 Ca -0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1iol h ALA 278 Cb 0.80 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1iol h ALA 278 CO 0.03 -0.04 -0.28 1.98 0.00 0.00 0.00 179.25 180.93 1iol h MET 279 N 0.45 0.10 -0.12 0.00 -1.53 -0.93 -1.59 114.93 111.32 1iol h MET 279 Ca 0.13 -0.03 -0.11 0.00 -3.44 0.00 0.00 59.70 56.24 1iol h MET 279 Cb 0.03 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.07 1iol h MET 279 CO -0.02 0.38 -0.37 1.25 0.14 0.00 0.00 176.91 178.29 1iol h HIS 280 N 0.09 0.61 -0.67 1.39 2.76 -1.08 -1.98 115.15 116.27 1iol h HIS 280 Ca 0.01 -0.24 -0.05 0.00 -2.20 0.00 0.00 60.37 57.89 1iol h HIS 280 Cb 0.55 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.38 1iol h HIS 280 CO 0.00 0.98 0.23 -0.09 -1.30 0.00 0.00 177.93 177.76 1iol h ARG 281 N 0.06 1.01 -0.06 5.26 2.43 -1.17 0.60 114.38 122.51 1iol h ARG 281 Ca -0.01 -0.19 -0.17 0.00 -0.81 0.00 0.00 59.98 58.79 1iol h ARG 281 Cb 0.99 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1iol h ARG 281 CO 0.08 0.85 -0.72 1.49 -1.51 0.00 0.00 179.97 180.17 1iol h GLU 282 N 0.98 0.31 0.00 0.20 4.81 -1.30 -3.27 114.58 116.31 1iol h GLU 282 Ca 0.22 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1iol h GLU 282 Cb 0.25 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1iol h GLU 282 CO -0.01 0.90 -1.01 0.28 -0.73 0.00 0.00 179.01 178.44 1iol n VAL 283 N -3.81 0.43 -0.37 0.32 0.31 -0.75 -5.07 118.33 109.39 1iol n VAL 283 Ca -0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1iol n VAL 283 Cb 0.70 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 1iol n VAL 283 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00