#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1my0 s THR 5 N 0.00 3.02 -0.07 -0.18 2.01 -1.26 -4.65 115.64 114.52 1my0 s THR 5 Ca 0.00 0.66 -0.28 0.00 0.31 0.00 0.00 61.69 62.39 1my0 s THR 5 Cb 0.00 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 1my0 s THR 5 CO 0.00 0.03 0.89 -0.69 -0.69 0.00 0.00 174.62 174.17 1my0 s VAL 6 N 1.58 4.89 -0.37 3.82 1.01 0.78 -4.87 120.40 127.24 1my0 s VAL 6 Ca 0.69 1.84 -0.25 0.00 0.00 0.00 0.00 61.98 64.25 1my0 s VAL 6 Cb -0.40 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 31.78 1my0 s VAL 6 CO 0.31 0.13 0.89 -0.69 0.00 0.00 0.00 175.10 175.73 1my0 s VAL 7 N 1.37 4.62 -0.23 2.92 1.01 -1.26 -1.17 120.40 127.66 1my0 s VAL 7 Ca 0.45 1.11 -0.10 0.00 0.00 0.00 0.00 61.98 63.44 1my0 s VAL 7 Cb -0.19 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 1my0 s VAL 7 CO 0.21 -0.51 0.14 -0.69 0.00 0.00 0.00 175.10 174.25 1my0 s VAL 8 N 3.38 5.21 -0.11 2.92 1.01 -0.36 -0.82 120.40 131.62 1my0 s VAL 8 Ca 0.36 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.39 1my0 s VAL 8 Cb -0.12 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1my0 s VAL 8 CO 0.18 0.36 0.17 0.28 0.00 0.00 0.00 175.10 176.09 1my0 s THR 9 N 1.03 5.46 0.32 3.92 -1.32 0.39 -0.47 115.64 124.97 1my0 s THR 9 Ca 0.07 0.27 -0.04 0.00 -1.21 0.00 0.00 61.69 60.78 1my0 s THR 9 Cb -0.14 -3.43 0.02 0.00 -1.51 0.00 0.00 72.50 67.44 1my0 s THR 9 CO 0.04 0.62 0.49 1.07 -2.21 0.00 0.00 174.62 174.63 1my0 n THR 10 N 1.97 0.00 -4.19 5.08 5.66 -0.26 -2.29 114.28 120.26 1my0 n THR 10 Ca -0.19 -1.46 -0.16 0.00 -3.05 0.00 0.00 64.05 59.19 1my0 n THR 10 Cb 0.55 0.97 -0.13 0.00 -1.55 0.00 0.00 70.33 70.16 1my0 n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1my0 s ILE 11 N -2.66 0.68 -0.64 1.09 2.07 -1.26 -0.40 121.20 120.08 1my0 s ILE 11 Ca 0.24 -0.78 -0.27 0.00 -1.41 0.00 0.00 60.65 58.43 1my0 s ILE 11 Cb -0.02 -0.65 0.01 0.00 0.13 0.00 0.00 42.46 41.93 1my0 s ILE 11 CO 0.17 -0.10 1.50 -0.76 -1.91 0.00 0.00 174.94 173.84 1my0 s LEU 12 N -0.97 3.28 -0.23 8.50 1.43 -1.26 -4.34 118.68 125.09 1my0 s LEU 12 Ca -0.03 0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1my0 s LEU 12 Cb -0.07 -2.73 0.12 0.00 0.03 0.00 0.00 46.19 43.54 1my0 s LEU 12 CO 0.00 -1.95 0.33 -0.70 0.23 0.00 0.00 176.35 174.27 1my0 s GLU 13 N 6.04 0.30 0.37 1.70 2.56 -0.65 -4.98 118.70 124.04 1my0 s GLU 13 Ca 0.51 0.43 -0.27 0.00 0.00 0.00 0.00 54.97 55.64 1my0 s GLU 13 Cb -0.10 -0.69 -0.09 0.00 2.00 0.00 0.00 34.13 35.25 1my0 s GLU 13 CO 0.20 -0.65 1.19 -1.12 -0.56 0.00 0.00 175.26 174.32 1my0 s SER 14 N 2.48 6.69 -0.15 -1.70 0.01 -1.26 -0.04 113.70 119.72 1my0 s SER 14 Ca 0.11 2.42 0.12 0.00 1.31 0.00 0.00 55.95 59.91 1my0 s SER 14 Cb -0.15 -2.62 0.63 0.00 0.21 0.00 0.00 66.02 64.08 1my0 s SER 14 CO -0.15 -0.57 1.48 -0.81 0.41 0.00 0.00 173.24 173.61 1my0 n PRO 15 N 0.41 3.79 0.03 12.44 -0.04 -1.26 -4.91 135.00 145.46 1my0 n PRO 15 Ca 0.02 -2.43 -0.13 0.00 -0.04 0.00 0.00 63.50 60.92 1my0 n PRO 15 Cb 0.45 -2.00 -0.09 0.00 -0.04 0.00 0.00 33.50 31.82 1my0 n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1my0 h TYR 16 N 3.22 -0.10 -2.96 0.54 0.05 -0.80 -0.41 116.97 116.52 1my0 h TYR 16 Ca 0.00 -0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.53 1my0 h TYR 16 Cb 1.52 0.03 -0.34 0.00 1.01 0.00 0.00 36.73 38.95 1my0 h TYR 16 CO 0.79 0.35 -0.57 0.08 -1.05 0.00 0.00 178.16 177.75 1my0 s VAL 17 N -4.20 -0.35 0.01 -2.88 1.01 -0.55 -1.42 120.40 112.02 1my0 s VAL 17 Ca -0.15 0.31 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1my0 s VAL 17 Cb 0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1my0 s VAL 17 CO 0.62 0.13 0.04 -0.04 0.00 0.00 0.00 175.10 175.85 1my0 s MET 18 N 2.34 0.37 0.20 2.72 -1.94 -0.34 -1.63 119.30 121.03 1my0 s MET 18 Ca 0.02 -0.51 -0.30 0.00 -1.71 0.00 0.00 55.69 53.19 1my0 s MET 18 Cb -0.12 0.14 -0.08 0.00 2.01 0.00 0.00 34.83 36.78 1my0 s MET 18 CO -0.07 -0.07 1.08 -1.64 -0.01 0.00 0.00 175.02 174.30 1my0 s MET 19 N -1.40 4.63 0.90 2.03 -1.94 -1.26 -1.28 119.30 120.98 1my0 s MET 19 Ca -0.15 1.70 -0.11 0.00 -1.71 0.00 0.00 55.69 55.43 1my0 s MET 19 Cb -0.09 -3.26 0.14 0.00 2.01 0.00 0.00 34.83 33.62 1my0 s MET 19 CO 0.00 0.14 1.11 0.15 -0.01 0.00 0.00 175.02 176.42 1my0 s LYS 20 N -0.62 1.14 0.21 2.03 1.02 0.03 -4.87 119.74 118.67 1my0 s LYS 20 Ca 0.48 1.29 -0.09 0.00 0.02 0.00 0.00 55.97 57.66 1my0 s LYS 20 Cb -0.29 -1.76 0.24 0.00 -0.52 0.00 0.00 37.83 35.50 1my0 s LYS 20 CO 0.36 -2.46 1.80 -0.22 -0.92 0.00 0.00 175.35 173.91 1my0 h LYS 21 N -1.73 0.63 -0.98 1.68 3.64 -1.95 -2.34 116.57 115.52 1my0 h LYS 21 Ca -0.46 -0.04 -0.52 0.00 -1.27 0.00 0.00 60.65 58.37 1my0 h LYS 21 Cb 1.27 -0.14 -0.30 0.00 -0.41 0.00 0.00 32.23 32.64 1my0 h LYS 21 CO 0.47 0.42 0.65 0.27 -2.27 0.00 0.00 179.45 178.98 1my0 n ASN 22 N -4.81 3.80 -0.17 4.20 6.94 -1.26 -4.71 115.26 119.25 1my0 n ASN 22 Ca 0.08 -3.62 0.25 0.00 -0.02 0.00 0.00 54.58 51.27 1my0 n ASN 22 Cb 0.18 -0.84 0.66 0.00 -2.36 0.00 0.00 39.78 37.43 1my0 n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1my0 h HIS 23 N 1.02 0.15 -0.09 -2.53 2.07 -1.69 -1.90 115.15 112.18 1my0 h HIS 23 Ca 0.63 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 58.18 1my0 h HIS 23 Cb 2.81 -0.04 -0.00 0.00 2.57 0.00 0.00 27.41 32.74 1my0 h HIS 23 CO 1.58 0.04 0.08 1.49 -3.07 0.00 0.00 177.93 178.05 1my0 h GLU 24 N 0.11 0.00 -0.56 5.12 4.22 -1.86 -0.77 114.58 120.84 1my0 h GLU 24 Ca 0.41 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.85 1my0 h GLU 24 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1my0 h GLU 24 CO -0.05 0.00 0.00 -1.33 -2.18 0.00 0.00 179.01 175.45 1my0 n MET 25 N -4.03 2.61 -4.22 1.92 2.81 -0.71 -4.96 117.12 110.53 1my0 n MET 25 Ca -0.01 -2.45 -0.23 0.00 -1.81 0.00 0.00 57.70 53.20 1my0 n MET 25 Cb 0.19 -1.53 -0.07 0.00 -0.71 0.00 0.00 33.22 31.10 1my0 n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1my0 s LEU 26 N -1.21 3.24 0.15 4.03 1.43 -0.30 -5.13 118.68 120.90 1my0 s LEU 26 Ca 0.43 -0.69 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1my0 s LEU 26 Cb 0.23 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1my0 s LEU 26 CO 0.32 -0.12 -0.12 -1.83 0.23 0.00 0.00 176.35 174.83 1my0 s GLU 27 N -3.75 1.11 3.76 1.70 4.04 -1.26 -4.77 118.70 119.53 1my0 s GLU 27 Ca 0.34 -1.44 0.00 0.00 0.04 0.00 0.00 54.97 53.91 1my0 s GLU 27 Cb -0.05 -0.78 0.00 0.00 0.02 0.00 0.00 34.13 33.33 1my0 s GLU 27 CO 0.21 0.12 0.00 0.41 -1.84 0.00 0.00 175.26 174.16 1my0 n GLY 28 N -0.10 2.33 0.26 -3.83 0.00 -1.26 -1.89 105.19 100.70 1my0 n GLY 28 Ca -0.11 -0.34 0.18 0.00 0.00 0.00 0.00 46.02 45.75 1my0 n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1my0 h ASN 29 N 6.29 0.00 0.66 1.61 2.35 -1.92 -2.62 115.58 121.94 1my0 h ASN 29 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1my0 h ASN 29 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1my0 h ASN 29 CO 0.00 0.00 -0.02 -0.08 -1.65 0.00 0.00 177.43 175.68 1my0 h GLU 30 N 0.00 0.00 0.00 0.81 4.57 -1.78 -2.93 114.58 115.26 1my0 h GLU 30 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1my0 h GLU 30 Cb 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1my0 h GLU 30 CO 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 179.01 177.85 1my0 h ARG 31 N 0.00 0.00 -6.18 1.92 3.08 -1.55 -3.46 114.38 108.19 1my0 h ARG 31 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1my0 h ARG 31 Cb 0.36 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.31 1my0 h ARG 31 CO 0.00 0.00 -0.66 0.71 -1.07 0.00 0.00 179.97 178.95 1my0 s TYR 32 N -3.77 2.59 0.08 3.04 2.02 -1.11 -0.79 117.35 119.41 1my0 s TYR 32 Ca -0.00 -0.27 -0.14 0.00 -0.37 0.00 0.00 57.07 56.28 1my0 s TYR 32 Cb 0.10 -1.19 0.02 0.00 -0.40 0.00 0.00 41.96 40.49 1my0 s TYR 32 CO 0.50 0.62 0.33 -1.83 -1.57 0.00 0.00 175.55 173.59 1my0 s GLU 33 N -3.65 0.92 0.00 -0.62 -1.05 -0.40 -4.82 118.70 109.08 1my0 s GLU 33 Ca 0.32 -0.64 0.00 0.00 -0.15 0.00 0.00 54.97 54.50 1my0 s GLU 33 Cb -0.05 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 1my0 s GLU 33 CO 0.19 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.49 1my0 n GLY 34 N 0.17 1.49 0.08 -3.83 0.00 -1.26 -1.20 105.19 100.66 1my0 n GLY 34 Ca -0.17 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 1my0 n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1my0 h TYR 35 N 0.00 -0.04 0.00 1.61 5.03 -0.67 -1.03 116.97 121.87 1my0 h TYR 35 Ca 0.00 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 1my0 h TYR 35 Cb 0.00 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 1my0 h TYR 35 CO 0.00 -0.04 -0.35 0.00 -1.32 0.00 0.00 178.16 176.45 1my0 h VAL 37 N 0.00 1.29 -0.44 0.00 2.07 -1.46 0.13 116.25 117.84 1my0 h VAL 37 Ca -0.00 -1.26 -0.12 0.00 0.82 0.00 0.00 66.70 66.14 1my0 h VAL 37 Cb 0.80 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1my0 h VAL 37 CO 0.05 0.41 -0.19 0.44 0.02 0.00 0.00 177.57 178.30 1my0 h ASP 38 N 0.48 0.92 -0.51 0.57 3.45 -0.83 -2.54 116.42 117.96 1my0 h ASP 38 Ca 0.08 -0.39 -0.02 0.00 0.43 0.00 0.00 57.03 57.12 1my0 h ASP 38 Cb 0.69 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.18 1my0 h ASP 38 CO 0.05 1.11 0.24 0.25 -1.57 0.00 0.00 179.24 179.32 1my0 h LEU 39 N 0.73 0.68 -1.07 1.55 5.85 -0.66 -1.94 115.31 120.45 1my0 h LEU 39 Ca 0.10 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1my0 h LEU 39 Cb 0.75 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1my0 h LEU 39 CO 0.06 0.63 0.61 0.00 -0.34 0.00 0.00 178.44 179.39 1my0 h ALA 40 N 1.08 1.32 -0.43 1.25 0.00 -0.64 -1.09 119.26 120.74 1my0 h ALA 40 Ca 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1my0 h ALA 40 Cb 0.13 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1my0 h ALA 40 CO -0.02 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.89 1my0 h ALA 41 N 1.40 0.58 -0.38 0.00 0.00 -1.14 -1.04 119.26 118.68 1my0 h ALA 41 Ca 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1my0 h ALA 41 Cb -0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1my0 h ALA 41 CO -0.07 0.33 0.21 0.93 0.00 0.00 0.00 179.25 180.64 1my0 h GLU 42 N 0.58 0.54 -0.45 0.00 4.39 -0.94 -1.93 114.58 116.77 1my0 h GLU 42 Ca 0.13 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1my0 h GLU 42 Cb 0.43 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1my0 h GLU 42 CO 0.01 0.45 0.02 0.82 -1.16 0.00 0.00 179.01 179.15 1my0 h ILE 43 N 0.49 1.26 -0.10 3.13 2.04 -1.12 -2.06 117.51 121.15 1my0 h ILE 43 Ca 0.13 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 1my0 h ILE 43 Cb 0.07 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1my0 h ILE 43 CO -0.02 0.35 -0.13 0.00 0.00 0.00 0.00 178.15 178.35 1my0 h ALA 44 N 0.92 1.61 -0.06 1.87 0.00 -1.09 -0.97 119.26 121.54 1my0 h ALA 44 Ca 0.13 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1my0 h ALA 44 Cb 0.46 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1my0 h ALA 44 CO 0.02 0.29 -0.48 -0.22 0.00 0.00 0.00 179.25 178.85 1my0 h LYS 45 N 0.14 0.44 0.00 0.00 3.64 -1.09 -0.19 116.57 119.50 1my0 h LYS 45 Ca 0.03 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1my0 h LYS 45 Cb 0.32 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1my0 h LYS 45 CO 0.02 1.03 0.00 0.45 -2.27 0.00 0.00 179.45 178.68 1my0 h HIS 46 N -0.02 0.00 -0.02 1.91 3.86 -1.17 -2.94 115.15 116.77 1my0 h HIS 46 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1my0 h HIS 46 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1my0 h HIS 46 CO 0.13 0.00 -0.06 0.00 0.86 0.00 0.00 177.93 178.86 1my0 n GLY 48 N 0.96 -0.90 3.06 0.00 0.00 -0.33 -5.03 105.19 102.95 1my0 n GLY 48 Ca 0.09 0.43 -0.08 0.00 0.00 0.00 0.00 46.02 46.46 1my0 n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1my0 s PHE 49 N -3.46 0.40 0.16 1.61 -0.12 -0.24 -5.04 117.98 111.29 1my0 s PHE 49 Ca 0.35 -0.83 -0.10 0.00 -0.05 0.00 0.00 56.93 56.30 1my0 s PHE 49 Cb -0.08 -0.29 -0.07 0.00 -0.63 0.00 0.00 43.02 41.95 1my0 s PHE 49 CO 0.79 -0.32 0.49 0.15 -0.05 0.00 0.00 175.22 176.28 1my0 s LYS 50 N -3.01 3.82 0.12 1.99 -0.14 -1.26 -4.66 119.74 116.60 1my0 s LYS 50 Ca -0.02 0.27 -0.08 0.00 -1.36 0.00 0.00 55.97 54.79 1my0 s LYS 50 Cb 0.01 -2.84 -0.01 0.00 -1.68 0.00 0.00 37.83 33.31 1my0 s LYS 50 CO -0.07 0.44 0.21 1.52 -0.76 0.00 0.00 175.35 176.69 1my0 s TYR 51 N -1.59 0.30 -0.11 3.18 1.13 -1.26 -0.16 117.35 118.85 1my0 s TYR 51 Ca 0.40 -0.71 -0.00 0.00 -1.41 0.00 0.00 57.07 55.35 1my0 s TYR 51 Cb -0.13 -0.10 0.02 0.00 -1.10 0.00 0.00 41.96 40.66 1my0 s TYR 51 CO 0.20 -0.60 -0.08 0.21 -2.51 0.00 0.00 175.55 172.77 1my0 s LYS 52 N -3.91 1.49 -0.02 -3.49 2.20 -0.31 -4.87 119.74 110.83 1my0 s LYS 52 Ca 0.11 -0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.17 1my0 s LYS 52 Cb 0.05 -1.53 -0.03 0.00 -1.51 0.00 0.00 37.83 34.81 1my0 s LYS 52 CO -0.06 -0.24 0.99 -0.51 -0.36 0.00 0.00 175.35 175.17 1my0 s LEU 53 N 1.61 4.35 0.01 5.43 1.43 -1.26 -1.23 118.68 129.01 1my0 s LEU 53 Ca 0.03 1.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.81 1my0 s LEU 53 Cb -0.13 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 1my0 s LEU 53 CO -0.07 -0.30 -0.13 0.42 0.23 0.00 0.00 176.35 176.50 1my0 s THR 54 N 1.21 1.02 -0.16 5.49 -4.23 0.38 -4.85 115.64 114.50 1my0 s THR 54 Ca 0.51 -0.70 -0.20 0.00 -1.18 0.00 0.00 61.69 60.13 1my0 s THR 54 Cb -0.21 -0.88 -0.03 0.00 1.34 0.00 0.00 72.50 72.72 1my0 s THR 54 CO 0.26 0.17 0.57 -0.63 -0.54 0.00 0.00 174.62 174.45 1my0 s ILE 55 N -0.50 5.09 0.09 2.99 -1.09 -1.26 -1.10 121.20 125.42 1my0 s ILE 55 Ca 0.03 1.09 -0.37 0.00 -2.23 0.00 0.00 60.65 59.18 1my0 s ILE 55 Cb -0.06 -3.89 -0.17 0.00 -1.58 0.00 0.00 42.46 36.75 1my0 s ILE 55 CO 0.00 0.20 1.26 0.55 -1.23 0.00 0.00 174.94 175.72 1my0 n VAL 56 N 4.26 0.15 -0.14 2.92 3.14 0.46 -4.88 118.33 124.25 1my0 n VAL 56 Ca -0.04 -0.04 -0.04 0.00 -2.96 0.00 0.00 64.34 61.26 1my0 n VAL 56 Cb 0.51 -0.67 0.05 0.00 -1.06 0.00 0.00 33.84 32.66 1my0 n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1my0 h GLY 57 N 4.08 0.56 -1.29 7.55 0.00 -1.93 -2.79 103.07 109.25 1my0 h GLY 57 Ca -0.47 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1my0 h GLY 57 CO 0.74 -0.01 0.00 2.09 0.00 0.00 0.00 176.54 179.36 1my0 n ASP 58 N -5.05 2.12 -2.17 0.19 3.85 -1.26 -4.94 116.55 109.29 1my0 n ASP 58 Ca 0.04 -1.86 -0.21 0.00 -0.71 0.00 0.00 54.79 52.06 1my0 n ASP 58 Cb 0.19 -0.19 -0.03 0.00 -1.35 0.00 0.00 41.12 39.73 1my0 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1my0 n GLY 59 N 1.20 0.21 3.55 6.12 0.00 -1.05 -4.97 105.19 110.25 1my0 n GLY 59 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1my0 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1my0 s LYS 60 N -4.67 1.96 -0.09 1.61 1.02 -1.26 -4.96 119.74 113.35 1my0 s LYS 60 Ca 0.00 -1.58 -0.17 0.00 0.02 0.00 0.00 55.97 54.24 1my0 s LYS 60 Cb 0.00 -1.97 -0.14 0.00 -0.52 0.00 0.00 37.83 35.20 1my0 s LYS 60 CO 0.00 0.35 0.58 1.88 -0.92 0.00 0.00 175.35 177.24 1my0 h TYR 61 N 2.18 -0.09 0.00 3.18 -1.99 -1.88 -2.35 116.97 116.02 1my0 h TYR 61 Ca -0.42 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 1my0 h TYR 61 Cb 1.25 0.03 0.00 0.00 2.00 0.00 0.00 36.73 40.01 1my0 h TYR 61 CO 0.74 0.38 0.00 0.41 -0.00 0.00 0.00 178.16 179.69 1my0 n GLY 62 N 1.24 3.05 3.15 3.88 0.00 -0.99 -1.20 105.19 114.31 1my0 n GLY 62 Ca -0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1my0 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1my0 s ALA 63 N 0.00 0.13 -0.20 4.61 0.00 -1.25 -4.55 121.76 120.50 1my0 s ALA 63 Ca 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 1my0 s ALA 63 Cb 0.00 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 1my0 s ALA 63 CO 0.00 -0.44 0.12 0.50 0.00 0.00 0.00 175.76 175.94 1my0 s ARG 64 N -3.87 4.11 -0.12 0.00 3.52 -1.26 -1.73 118.95 119.60 1my0 s ARG 64 Ca 0.06 -0.26 -0.29 0.00 -0.13 0.00 0.00 55.73 55.10 1my0 s ARG 64 Cb 0.06 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 1my0 s ARG 64 CO -0.10 0.24 1.60 0.34 -0.81 0.00 0.00 175.30 176.57 1my0 s ASP 65 N 0.50 6.59 0.56 -2.12 -1.08 -0.80 -4.88 116.67 115.45 1my0 s ASP 65 Ca 0.07 1.97 0.24 0.00 -0.52 0.00 0.00 52.55 54.32 1my0 s ASP 65 Cb -0.12 -2.53 1.54 0.00 -1.46 0.00 0.00 42.92 40.35 1my0 s ASP 65 CO -0.00 -1.03 2.14 0.00 0.52 0.00 0.00 175.17 176.80 1my0 h ALA 66 N 9.84 1.89 0.00 3.66 0.00 -1.96 0.73 119.26 133.42 1my0 h ALA 66 Ca -0.36 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1my0 h ALA 66 Cb 1.16 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1my0 h ALA 66 CO 0.97 -0.18 -0.10 0.22 0.00 0.00 0.00 179.25 180.17 1my0 h ASP 67 N 0.00 0.00 1.19 0.00 1.82 -1.98 -3.40 116.42 114.05 1my0 h ASP 67 Ca 0.06 -0.03 -0.13 0.00 -0.39 0.00 0.00 57.03 56.54 1my0 h ASP 67 Cb 0.28 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 1my0 h ASP 67 CO -0.00 0.56 -0.85 0.71 -1.61 0.00 0.00 179.24 178.06 1my0 h THR 68 N -1.00 0.78 -0.21 2.25 1.35 -1.97 -3.47 112.91 110.64 1my0 h THR 68 Ca -0.00 -2.20 -0.09 0.00 -0.55 0.00 0.00 66.41 63.57 1my0 h THR 68 Cb 0.12 2.31 -0.03 0.00 -1.73 0.00 0.00 68.15 68.81 1my0 h THR 68 CO -0.00 0.44 -0.08 0.29 -0.25 0.00 0.00 175.52 175.92 1my0 n LYS 69 N -3.11 -0.39 -3.30 4.72 4.76 0.25 -5.01 118.16 116.09 1my0 n LYS 69 Ca -0.02 0.58 -0.38 0.00 -2.87 0.00 0.00 58.31 55.62 1my0 n LYS 69 Cb 0.78 -4.24 -0.06 0.00 -1.84 0.00 0.00 35.03 29.67 1my0 n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1my0 s ILE 70 N -2.11 5.15 0.20 -0.18 1.01 -1.25 -4.71 121.20 119.30 1my0 s ILE 70 Ca 0.00 1.00 -0.28 0.00 0.00 0.00 0.00 60.65 61.37 1my0 s ILE 70 Cb 0.00 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 1my0 s ILE 70 CO 0.00 0.34 0.88 0.26 0.00 0.00 0.00 174.94 176.42 1my0 s TRP 71 N 0.48 3.94 0.21 3.97 0.52 -1.26 -1.90 118.94 124.90 1my0 s TRP 71 Ca 0.27 1.80 0.02 0.00 0.02 0.00 0.00 56.10 58.20 1my0 s TRP 71 Cb -0.16 -2.91 0.02 0.00 -1.15 0.00 0.00 33.47 29.27 1my0 s TRP 71 CO 0.11 0.46 0.13 0.27 0.02 0.00 0.00 176.95 177.94 1my0 n ASN 72 N 1.65 1.85 -0.13 2.95 0.23 -0.71 -4.32 115.26 116.79 1my0 n ASN 72 Ca -0.03 -1.77 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 1my0 n ASN 72 Cb 0.48 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 1my0 n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1my0 n GLY 73 N 2.42 0.19 0.30 4.83 0.00 -1.26 -1.51 105.19 110.16 1my0 n GLY 73 Ca -0.02 -0.95 -0.02 0.00 0.00 0.00 0.00 46.02 45.02 1my0 n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1my0 h MET 74 N 0.00 0.80 -0.49 1.61 2.86 -0.58 -1.97 114.93 117.16 1my0 h MET 74 Ca 0.00 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1my0 h MET 74 Cb 0.00 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.49 1my0 h MET 74 CO 0.00 0.71 0.26 0.28 1.06 0.00 0.00 176.91 179.21 1my0 h VAL 75 N 0.78 0.98 -0.85 -2.22 2.07 -1.56 -2.15 116.25 113.30 1my0 h VAL 75 Ca 0.18 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1my0 h VAL 75 Cb 0.26 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1my0 h VAL 75 CO -0.01 0.09 0.53 1.23 0.02 0.00 0.00 177.57 179.44 1my0 h GLY 76 N 0.51 1.22 1.98 2.17 0.00 -0.57 0.23 103.07 108.61 1my0 h GLY 76 Ca 0.21 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1my0 h GLY 76 CO -0.13 0.47 -0.09 0.83 0.00 0.00 0.00 176.54 177.62 1my0 h GLU 77 N 1.16 0.03 0.04 4.80 5.08 -0.78 -0.80 114.58 124.11 1my0 h GLU 77 Ca 0.31 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1my0 h GLU 77 Cb -0.08 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.17 1my0 h GLU 77 CO -0.06 0.12 -0.31 -0.07 -1.00 0.00 0.00 179.01 177.69 1my0 h LEU 78 N 0.03 0.20 -1.08 1.33 3.38 -0.78 0.44 115.31 118.83 1my0 h LEU 78 Ca 0.01 -0.93 0.06 0.00 0.09 0.00 0.00 57.88 57.11 1my0 h LEU 78 Cb 0.18 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1my0 h LEU 78 CO 0.01 1.11 0.62 0.58 0.09 0.00 0.00 178.44 180.85 1my0 h VAL 79 N -0.68 1.09 -0.63 1.22 2.07 -0.65 -2.63 116.25 116.03 1my0 h VAL 79 Ca -0.05 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1my0 h VAL 79 Cb 1.19 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1my0 h VAL 79 CO 0.06 0.20 0.00 -1.22 0.02 0.00 0.00 177.57 176.63 1my0 n TYR 80 N -4.49 1.01 -1.43 1.57 4.01 -0.34 -4.96 117.16 112.54 1my0 n TYR 80 Ca 0.14 -0.46 -0.07 0.00 -0.16 0.00 0.00 57.90 57.35 1my0 n TYR 80 Cb 0.18 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 1my0 n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1my0 n GLY 81 N 1.40 0.69 0.08 2.72 0.00 -0.99 -4.92 105.19 104.17 1my0 n GLY 81 Ca 0.22 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1my0 n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1my0 h LYS 82 N 0.00 0.00 -3.96 1.61 1.79 -0.43 -3.47 116.57 112.11 1my0 h LYS 82 Ca -0.14 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.20 1my0 h LYS 82 Cb 0.60 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.08 1my0 h LYS 82 CO 0.20 0.00 -0.58 0.00 -1.08 0.00 0.00 179.45 177.98 1my0 s ALA 83 N -3.19 0.12 -0.14 3.86 0.00 -0.53 -4.98 121.76 116.90 1my0 s ALA 83 Ca 0.06 -0.76 0.17 0.00 0.00 0.00 0.00 51.96 51.43 1my0 s ALA 83 Cb 0.12 0.26 -0.24 0.00 0.00 0.00 0.00 23.12 23.27 1my0 s ALA 83 CO 0.72 -0.33 0.36 -0.25 0.00 0.00 0.00 175.76 176.25 1my0 n ASP 84 N 0.62 0.31 -3.57 0.00 8.00 0.00 -4.53 116.55 117.38 1my0 n ASP 84 Ca -0.18 0.14 -0.17 0.00 0.71 0.00 0.00 54.79 55.29 1my0 n ASP 84 Cb 0.59 0.77 -0.07 0.00 -0.02 0.00 0.00 41.12 42.40 1my0 n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1my0 s ILE 85 N -2.70 0.01 -0.15 0.53 2.07 -0.99 -4.25 121.20 115.72 1my0 s ILE 85 Ca -0.08 -0.10 0.01 0.00 -1.41 0.00 0.00 60.65 59.08 1my0 s ILE 85 Cb 0.08 -0.92 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1my0 s ILE 85 CO 0.84 -0.05 -0.18 0.00 -1.91 0.00 0.00 174.94 173.63 1my0 s ALA 86 N -1.18 2.38 -0.35 1.50 0.00 0.22 -0.46 121.76 123.87 1my0 s ALA 86 Ca -0.11 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.79 1my0 s ALA 86 Cb -0.01 -1.13 0.10 0.00 0.00 0.00 0.00 23.12 22.08 1my0 s ALA 86 CO 0.09 -0.07 0.08 0.42 0.00 0.00 0.00 175.76 176.28 1my0 s ILE 87 N 0.87 1.95 0.18 0.00 1.01 -0.97 -2.03 121.20 122.21 1my0 s ILE 87 Ca -0.05 -2.19 -0.23 0.00 0.00 0.00 0.00 60.65 58.18 1my0 s ILE 87 Cb -0.15 -2.44 0.07 0.00 0.01 0.00 0.00 42.46 39.95 1my0 s ILE 87 CO -0.02 -0.64 1.01 0.00 0.00 0.00 0.00 174.94 175.29 1my0 s ALA 88 N 0.98 -1.58 -1.36 9.38 0.00 -1.26 -4.60 121.76 123.31 1my0 s ALA 88 Ca 0.11 -0.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.77 1my0 s ALA 88 Cb -0.19 0.71 -0.06 0.00 0.00 0.00 0.00 23.12 23.58 1my0 s ALA 88 CO -0.11 -1.05 2.51 -0.35 0.00 0.00 0.00 175.76 176.76 1my0 n PRO 89 N -0.62 2.96 -3.34 0.00 -0.04 -1.26 -4.71 135.00 127.99 1my0 n PRO 89 Ca -0.04 -2.12 -0.40 0.00 -0.04 0.00 0.00 63.50 60.90 1my0 n PRO 89 Cb 0.60 -2.87 -0.09 0.00 -0.04 0.00 0.00 33.50 31.11 1my0 n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1my0 s LEU 90 N 0.77 4.13 0.12 1.53 2.96 -1.26 -5.02 118.68 121.91 1my0 s LEU 90 Ca 0.57 0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 54.40 1my0 s LEU 90 Cb 0.15 -2.48 -0.07 0.00 0.50 0.00 0.00 46.19 44.29 1my0 s LEU 90 CO -0.05 -0.26 1.19 -0.89 -1.32 0.00 0.00 176.35 175.02 1my0 s THR 91 N 2.15 3.83 -0.23 3.68 2.01 -1.26 -2.18 115.64 123.64 1my0 s THR 91 Ca 0.16 1.43 -0.29 0.00 0.31 0.00 0.00 61.69 63.30 1my0 s THR 91 Cb -0.16 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 1my0 s THR 91 CO 0.10 0.17 1.28 -0.63 -0.69 0.00 0.00 174.62 174.86 1my0 s ILE 92 N 0.46 4.22 0.09 1.82 1.01 -0.30 -4.90 121.20 123.60 1my0 s ILE 92 Ca 0.55 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.63 1my0 s ILE 92 Cb -0.31 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1my0 s ILE 92 CO 0.33 -0.29 -0.03 0.42 0.00 0.00 0.00 174.94 175.37 1my0 s THR 93 N 3.93 0.42 0.09 2.92 -4.23 -1.26 -4.72 115.64 112.79 1my0 s THR 93 Ca 0.55 -1.89 -0.22 0.00 -1.18 0.00 0.00 61.69 58.95 1my0 s THR 93 Cb -0.19 -1.72 -0.14 0.00 1.34 0.00 0.00 72.50 71.80 1my0 s THR 93 CO 0.18 -0.82 1.73 0.25 -0.54 0.00 0.00 174.62 175.42 1my0 h LEU 94 N 3.00 0.05 -1.55 4.79 5.85 -1.98 0.57 115.31 126.04 1my0 h LEU 94 Ca -0.35 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1my0 h LEU 94 Cb 1.16 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1my0 h LEU 94 CO 0.64 0.05 0.19 -0.37 -0.34 0.00 0.00 178.44 178.62 1my0 h VAL 95 N 0.04 1.12 0.14 1.05 -1.51 -2.00 -2.08 116.25 113.00 1my0 h VAL 95 Ca 0.01 -0.31 -0.30 0.00 -1.23 0.00 0.00 66.70 64.88 1my0 h VAL 95 Cb 0.01 0.64 0.03 0.00 -2.13 0.00 0.00 31.29 29.84 1my0 h VAL 95 CO -0.00 0.13 -1.25 0.03 -1.23 0.00 0.00 177.57 175.25 1my0 h ARG 96 N 0.50 0.60 0.00 5.19 3.08 -1.90 -3.22 114.38 118.63 1my0 h ARG 96 Ca 0.13 -0.83 -0.00 0.00 0.07 0.00 0.00 59.98 59.35 1my0 h ARG 96 Cb 0.03 0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1my0 h ARG 96 CO -0.02 1.38 -0.01 1.49 -1.07 0.00 0.00 179.97 181.74 1my0 h GLU 97 N 0.22 0.00 0.00 0.04 4.57 -0.48 0.01 114.58 118.93 1my0 h GLU 97 Ca -0.20 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1my0 h GLU 97 Cb 1.93 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.52 1my0 h GLU 97 CO 0.24 0.01 -0.02 0.93 -1.18 0.00 0.00 179.01 178.99 1my0 h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.40 -3.35 114.58 116.83 1my0 h GLU 98 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1my0 h GLU 98 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1my0 h GLU 98 CO 0.00 0.02 -1.11 1.33 -1.00 0.00 0.00 179.01 178.25 1my0 n VAL 99 N -3.11 0.02 -4.26 3.13 0.24 -0.29 -5.07 118.33 108.98 1my0 n VAL 99 Ca 0.02 -0.06 -0.14 0.00 -2.04 0.00 0.00 64.34 62.12 1my0 n VAL 99 Cb 0.40 0.29 -0.10 0.00 -1.47 0.00 0.00 33.84 32.96 1my0 n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1my0 s ILE 100 N -2.15 0.36 -0.02 1.34 -4.36 -0.17 -4.24 121.20 111.97 1my0 s ILE 100 Ca -0.01 -1.99 -0.01 0.00 -0.26 0.00 0.00 60.65 58.38 1my0 s ILE 100 Cb 0.01 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 1my0 s ILE 100 CO 0.09 -0.06 0.08 -1.81 0.24 0.00 0.00 174.94 173.49 1my0 s ASP 101 N -3.24 5.73 0.04 4.36 1.01 0.34 -4.26 116.67 120.65 1my0 s ASP 101 Ca 0.36 0.18 0.08 0.00 0.71 0.00 0.00 52.55 53.88 1my0 s ASP 101 Cb 0.07 -1.67 -0.03 0.00 1.01 0.00 0.00 42.92 42.31 1my0 s ASP 101 CO 0.12 0.29 -0.22 -0.36 0.21 0.00 0.00 175.17 175.20 1my0 s PHE 102 N -1.17 1.94 0.84 4.23 0.08 -1.26 -0.60 117.98 122.03 1my0 s PHE 102 Ca 0.22 -0.38 -0.12 0.00 0.12 0.00 0.00 56.93 56.77 1my0 s PHE 102 Cb -0.12 -1.16 0.12 0.00 -0.57 0.00 0.00 43.02 41.28 1my0 s PHE 102 CO 0.13 0.09 1.19 -1.54 -0.10 0.00 0.00 175.22 174.99 1my0 s SER 103 N -1.14 4.09 0.65 1.36 1.04 -0.12 -4.93 113.70 114.66 1my0 s SER 103 Ca 0.09 0.51 -0.17 0.00 0.48 0.00 0.00 55.95 56.85 1my0 s SER 103 Cb -0.09 -0.87 -0.00 0.00 0.10 0.00 0.00 66.02 65.15 1my0 s SER 103 CO 0.02 -2.13 1.23 -0.54 0.98 0.00 0.00 173.24 172.80 1my0 s LYS 104 N -5.61 2.58 0.34 4.02 -0.14 -1.26 -4.50 119.74 115.17 1my0 s LYS 104 Ca 0.66 1.86 -0.28 0.00 -1.36 0.00 0.00 55.97 56.85 1my0 s LYS 104 Cb -0.08 -1.87 -0.12 0.00 -1.68 0.00 0.00 37.83 34.07 1my0 s LYS 104 CO 0.49 -1.52 1.28 -0.35 -0.76 0.00 0.00 175.35 174.50 1my0 n PRO 105 N -2.06 2.10 0.00 -1.68 -0.04 -1.26 -4.64 135.00 127.42 1my0 n PRO 105 Ca 0.14 0.74 0.09 0.00 -0.04 0.00 0.00 63.50 64.43 1my0 n PRO 105 Cb 0.49 -2.31 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 1my0 n PRO 105 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1my0 n PHE 106 N 0.37 0.00 -3.68 0.54 1.16 -0.05 -4.94 117.46 110.87 1my0 n PHE 106 Ca 0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.50 1my0 n PHE 106 Cb 0.36 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.14 1my0 n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1my0 s MET 107 N -2.35 0.63 -0.10 3.97 0.00 -1.25 -5.00 119.30 115.21 1my0 s MET 107 Ca 0.13 0.81 -0.02 0.00 0.00 0.00 0.00 55.69 56.61 1my0 s MET 107 Cb 0.15 0.27 -0.03 0.00 0.00 0.00 0.00 34.83 35.21 1my0 s MET 107 CO 0.57 -0.09 -0.00 -1.12 0.00 0.00 0.00 175.02 174.38 1my0 s SER 108 N 0.52 5.19 0.26 1.11 0.01 -1.26 -1.41 113.70 118.11 1my0 s SER 108 Ca -0.02 0.10 -0.11 0.00 1.31 0.00 0.00 55.95 57.24 1my0 s SER 108 Cb -0.04 -1.53 0.04 0.00 0.21 0.00 0.00 66.02 64.70 1my0 s SER 108 CO -0.02 0.34 0.57 0.00 0.41 0.00 0.00 173.24 174.54 1my0 n LEU 109 N 2.39 0.00 -3.69 2.44 -0.00 -0.13 -4.93 117.00 113.07 1my0 n LEU 109 Ca -0.18 -1.70 -0.10 0.00 -0.00 0.00 0.00 56.01 54.02 1my0 n LEU 109 Cb 0.53 2.59 -0.04 0.00 -0.00 0.00 0.00 43.42 46.51 1my0 n LEU 109 CO 0.29 -0.57 0.29 -0.83 -0.00 0.00 0.00 177.39 176.57 1my0 s GLY 110 N -2.51 -0.18 0.25 1.47 0.00 -1.26 -0.31 107.32 104.78 1my0 s GLY 110 Ca 0.12 -0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.42 1my0 s GLY 110 CO 0.08 -0.20 1.33 -0.42 0.00 0.00 0.00 173.10 173.89 1my0 s ILE 111 N -3.85 2.96 0.29 0.90 1.01 -1.26 0.08 121.20 121.32 1my0 s ILE 111 Ca 0.08 0.84 0.02 0.00 0.00 0.00 0.00 60.65 61.59 1my0 s ILE 111 Cb -0.01 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1my0 s ILE 111 CO -0.05 0.15 0.13 -0.94 0.00 0.00 0.00 174.94 174.24 1my0 s SER 112 N 0.08 1.39 -0.17 3.58 1.04 0.19 -0.40 113.70 119.41 1my0 s SER 112 Ca 0.55 -1.49 -0.03 0.00 0.48 0.00 0.00 55.95 55.46 1my0 s SER 112 Cb -0.38 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.02 1my0 s SER 112 CO 0.43 -0.83 -0.05 -0.63 0.98 0.00 0.00 173.24 173.15 1my0 s ILE 113 N -3.67 3.69 -0.19 -1.02 1.01 -1.26 -1.86 121.20 117.89 1my0 s ILE 113 Ca 0.36 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1my0 s ILE 113 Cb 0.06 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 1my0 s ILE 113 CO 0.16 0.48 -0.02 -0.32 0.00 0.00 0.00 174.94 175.23 1my0 s MET 114 N 0.60 3.57 0.23 2.79 -2.45 0.35 -1.84 119.30 122.56 1my0 s MET 114 Ca -0.03 -0.55 0.09 0.00 -1.25 0.00 0.00 55.69 53.94 1my0 s MET 114 Cb -0.15 -3.00 -0.05 0.00 1.25 0.00 0.00 34.83 32.89 1my0 s MET 114 CO 0.03 0.05 -0.15 0.96 1.05 0.00 0.00 175.02 176.95 1my0 s ILE 115 N 0.89 1.91 0.19 10.11 -4.36 -0.81 -1.45 121.20 127.67 1my0 s ILE 115 Ca 0.00 -2.25 -0.28 0.00 -0.26 0.00 0.00 60.65 57.86 1my0 s ILE 115 Cb -0.14 -2.15 -0.08 0.00 1.25 0.00 0.00 42.46 41.33 1my0 s ILE 115 CO 0.02 -0.52 0.89 -0.75 0.24 0.00 0.00 174.94 174.81 1my0 s LYS 116 N -3.62 4.74 0.09 0.37 2.20 -1.26 -1.89 119.74 120.37 1my0 s LYS 116 Ca 0.25 1.37 -0.36 0.00 -0.36 0.00 0.00 55.97 56.86 1my0 s LYS 116 Cb -0.01 -3.29 -0.17 0.00 -1.51 0.00 0.00 37.83 32.85 1my0 s LYS 116 CO 0.09 0.49 1.31 1.63 -0.36 0.00 0.00 175.35 178.52 1my0 n LYS 117 N 1.72 1.12 0.00 4.03 5.02 0.10 -1.78 118.16 128.38 1my0 n LYS 117 Ca -0.03 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1my0 n LYS 117 Cb 0.48 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 1my0 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1my0 n GLY 118 N 2.44 0.60 3.75 0.72 0.00 -1.26 -5.02 105.19 106.42 1my0 n GLY 118 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1my0 n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1my0 s THR 119 N -2.18 2.99 -0.37 2.61 -4.23 -0.73 -4.87 115.64 108.86 1my0 s THR 119 Ca 0.00 0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 61.36 1my0 s THR 119 Cb 0.00 -3.57 -0.07 0.00 1.34 0.00 0.00 72.50 70.20 1my0 s THR 119 CO 0.00 0.17 1.81 -2.65 -0.54 0.00 0.00 174.62 173.40 1my0 n PRO 120 N 1.83 1.21 -3.90 3.99 -0.02 -1.26 -4.80 135.00 132.05 1my0 n PRO 120 Ca 0.03 -0.84 -0.15 0.00 -2.02 0.00 0.00 63.50 60.53 1my0 n PRO 120 Cb 0.42 -2.05 -0.15 0.00 -0.02 0.00 0.00 33.50 31.71 1my0 n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1my0 s ILE 121 N 3.07 0.09 0.00 4.25 -1.09 -1.26 -5.00 121.20 121.27 1my0 s ILE 121 Ca 0.28 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.75 1my0 s ILE 121 Cb 0.10 -0.15 0.00 0.00 -1.58 0.00 0.00 42.46 40.83 1my0 s ILE 121 CO -0.01 0.08 0.11 -1.84 -1.23 0.00 0.00 174.94 172.05 1my0 n GLU 122 N 3.65 1.14 -3.67 2.79 0.28 -1.26 -4.96 120.64 118.61 1my0 n GLU 122 Ca -0.21 -0.11 -0.07 0.00 -0.16 0.00 0.00 57.16 56.61 1my0 n GLU 122 Cb 0.54 -0.48 -0.02 0.00 1.43 0.00 0.00 31.44 32.92 1my0 n GLU 122 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1my0 s SER 123 N -0.19 -0.31 0.30 -1.84 1.04 -1.26 -3.06 113.70 108.38 1my0 s SER 123 Ca 0.00 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.10 1my0 s SER 123 Cb 0.00 0.56 0.45 0.00 0.10 0.00 0.00 66.02 67.13 1my0 s SER 123 CO 0.00 -0.99 1.95 0.00 0.98 0.00 0.00 173.24 175.18 1my0 h ALA 124 N 2.00 1.39 -0.76 5.32 0.00 -1.94 -1.01 119.26 124.27 1my0 h ALA 124 Ca -0.24 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1my0 h ALA 124 Cb 1.25 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1my0 h ALA 124 CO 0.28 0.54 0.50 1.49 0.00 0.00 0.00 179.25 182.06 1my0 h GLU 125 N 1.06 0.98 -0.42 0.00 4.81 -1.95 -1.64 114.58 117.41 1my0 h GLU 125 Ca 0.28 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1my0 h GLU 125 Cb -0.06 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.08 1my0 h GLU 125 CO -0.05 0.65 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.39 1my0 h ASP 126 N 1.01 0.68 -0.25 1.04 3.45 -1.59 -2.94 116.42 117.82 1my0 h ASP 126 Ca 0.28 -0.17 -0.15 0.00 0.43 0.00 0.00 57.03 57.43 1my0 h ASP 126 Cb -0.09 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 1my0 h ASP 126 CO -0.07 0.77 -0.39 -0.07 -1.57 0.00 0.00 179.24 177.91 1my0 h LEU 127 N 0.65 0.85 0.00 1.55 3.38 -0.94 -3.12 115.31 117.68 1my0 h LEU 127 Ca 0.13 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1my0 h LEU 127 Cb 0.47 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1my0 h LEU 127 CO 0.02 1.14 0.00 -1.54 0.09 0.00 0.00 178.44 178.15 1my0 n SER 128 N -4.04 0.00 -0.74 -0.43 3.41 -0.78 -3.09 113.62 107.95 1my0 n SER 128 Ca -0.02 0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.77 1my0 n SER 128 Cb 0.54 -0.33 0.11 0.00 -0.26 0.00 0.00 64.21 64.26 1my0 n SER 128 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1my0 n LYS 129 N -1.33 1.68 -4.32 4.33 5.02 -1.14 -4.95 118.16 117.44 1my0 n LYS 129 Ca 0.09 -1.69 -0.16 0.00 -2.02 0.00 0.00 58.31 54.52 1my0 n LYS 129 Cb 0.19 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 33.76 1my0 n LYS 129 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1my0 s GLN 130 N -1.31 1.33 0.00 1.97 2.00 -1.18 -5.06 119.66 117.41 1my0 s GLN 130 Ca 0.23 -1.68 0.00 0.00 -2.00 0.00 0.00 55.36 51.91 1my0 s GLN 130 Cb 0.15 -0.47 0.00 0.00 0.80 0.00 0.00 33.01 33.49 1my0 s GLN 130 CO 0.22 -0.16 0.00 0.25 -0.50 0.00 0.00 175.29 175.10 1my0 n THR 131 N -0.41 0.00 0.09 -0.34 -2.24 -1.26 -4.77 114.28 105.35 1my0 n THR 131 Ca -0.04 -0.20 -0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1my0 n THR 131 Cb 0.64 0.99 0.29 0.00 -2.10 0.00 0.00 70.33 70.15 1my0 n THR 131 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1my0 h GLU 132 N 0.00 0.27 -4.74 -0.78 4.11 -1.96 -3.40 114.58 108.09 1my0 h GLU 132 Ca 0.00 -0.10 -0.68 0.00 0.07 0.00 0.00 59.36 58.65 1my0 h GLU 132 Cb 0.00 -0.02 -0.24 0.00 0.50 0.00 0.00 28.75 28.99 1my0 h GLU 132 CO 0.00 0.53 -0.56 0.42 0.07 0.00 0.00 179.01 179.47 1my0 s ILE 133 N -4.43 4.46 0.51 -1.06 1.01 -1.26 -4.85 121.20 115.59 1my0 s ILE 133 Ca -0.05 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 59.88 1my0 s ILE 133 Cb 0.14 -3.33 -0.06 0.00 0.01 0.00 0.00 42.46 39.22 1my0 s ILE 133 CO 0.76 -0.00 0.94 0.00 0.00 0.00 0.00 174.94 176.63 1my0 s ALA 134 N 1.57 3.16 -0.04 9.38 0.00 0.73 -4.86 121.76 131.70 1my0 s ALA 134 Ca 0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 1my0 s ALA 134 Cb -0.18 -2.98 0.03 0.00 0.00 0.00 0.00 23.12 19.99 1my0 s ALA 134 CO 0.06 -0.31 0.37 1.52 0.00 0.00 0.00 175.76 177.40 1my0 s TYR 135 N -2.72 -0.28 0.00 0.00 1.13 -1.26 -0.20 117.35 114.02 1my0 s TYR 135 Ca 0.55 0.49 0.00 0.00 -1.41 0.00 0.00 57.07 56.70 1my0 s TYR 135 Cb -0.10 0.15 0.00 0.00 -1.10 0.00 0.00 41.96 40.90 1my0 s TYR 135 CO 0.38 -0.40 0.00 0.41 -2.51 0.00 0.00 175.55 173.43 1my0 n GLY 136 N 1.42 3.28 3.37 5.49 0.00 -1.09 -4.82 105.19 112.85 1my0 n GLY 136 Ca -0.20 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 1my0 n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1my0 s THR 137 N -2.40 0.00 0.53 2.61 -4.23 -1.24 -1.30 115.64 109.61 1my0 s THR 137 Ca 0.00 -1.78 -0.20 0.00 -1.18 0.00 0.00 61.69 58.54 1my0 s THR 137 Cb 0.00 -2.46 -0.07 0.00 1.34 0.00 0.00 72.50 71.31 1my0 s THR 137 CO 0.00 0.00 1.11 -0.22 -0.54 0.00 0.00 174.62 174.97 1my0 s LEU 138 N -3.18 3.78 0.38 4.79 2.96 -1.26 -1.87 118.68 124.27 1my0 s LEU 138 Ca 0.34 2.12 -0.08 0.00 -0.22 0.00 0.00 54.13 56.28 1my0 s LEU 138 Cb 0.03 -4.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.09 1my0 s LEU 138 CO 0.16 -1.10 0.71 -1.81 -1.32 0.00 0.00 176.35 172.98 1my0 s ASP 139 N -1.82 6.47 -1.47 3.68 -0.00 0.35 -4.29 116.67 119.60 1my0 s ASP 139 Ca 0.71 0.99 -0.12 0.00 -0.00 0.00 0.00 52.55 54.13 1my0 s ASP 139 Cb -0.22 -2.26 0.06 0.00 -0.00 0.00 0.00 42.92 40.50 1my0 s ASP 139 CO 0.25 -0.36 1.04 -1.20 -0.00 0.00 0.00 175.17 174.90 1my0 n SER 140 N -1.28 -5.10 -2.06 0.27 7.64 -1.26 -4.81 113.62 107.01 1my0 n SER 140 Ca 0.01 -0.71 -0.09 0.00 1.01 0.00 0.00 58.87 59.09 1my0 n SER 140 Cb 0.54 -4.25 -0.04 0.00 -1.01 0.00 0.00 64.21 59.46 1my0 n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1my0 n GLY 141 N -1.78 3.52 0.15 0.23 0.00 -1.26 -2.35 105.19 103.70 1my0 n GLY 141 Ca 0.01 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.24 1my0 n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1my0 h SER 142 N 0.94 0.08 -0.28 1.61 4.64 -1.93 -2.99 113.55 115.63 1my0 h SER 142 Ca -0.11 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.10 1my0 h SER 142 Cb 0.56 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1my0 h SER 142 CO 0.16 0.65 -0.08 0.74 -0.87 0.00 0.00 176.83 177.44 1my0 h THR 143 N 0.05 1.28 -0.66 2.95 2.02 -1.97 -0.82 112.91 115.76 1my0 h THR 143 Ca -0.01 -1.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.02 1my0 h THR 143 Cb 1.07 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 1my0 h THR 143 CO 0.08 0.35 0.27 0.50 0.37 0.00 0.00 175.52 177.09 1my0 h LYS 144 N 0.30 0.98 -0.93 6.66 3.64 -1.74 -2.36 116.57 123.12 1my0 h LYS 144 Ca 0.07 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1my0 h LYS 144 Cb 0.56 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 1my0 h LYS 144 CO 0.03 0.82 0.57 1.49 -2.27 0.00 0.00 179.45 180.09 1my0 h GLU 145 N 0.93 1.26 -0.24 1.90 4.57 -1.40 -1.79 114.58 119.82 1my0 h GLU 145 Ca 0.22 -0.11 0.06 0.00 -1.18 0.00 0.00 59.36 58.35 1my0 h GLU 145 Cb 0.20 -0.27 -0.06 0.00 -0.16 0.00 0.00 28.75 28.46 1my0 h GLU 145 CO -0.02 0.88 -0.17 0.35 -1.18 0.00 0.00 179.01 178.87 1my0 h PHE 146 N 1.29 -0.43 -0.34 0.92 3.57 -0.60 -0.12 116.94 121.22 1my0 h PHE 146 Ca 0.34 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.71 1my0 h PHE 146 Cb -0.07 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1my0 h PHE 146 CO 0.00 -0.24 -0.41 0.74 -2.23 0.00 0.00 178.31 176.17 1my0 h PHE 147 N -0.16 1.01 -0.97 0.41 0.04 -1.36 -1.90 116.94 114.01 1my0 h PHE 147 Ca 0.14 -0.31 0.01 0.00 2.80 0.00 0.00 57.97 60.60 1my0 h PHE 147 Cb 0.37 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 1my0 h PHE 147 CO -0.34 1.11 0.63 -0.09 -0.60 0.00 0.00 178.31 179.02 1my0 h ARG 148 N 0.68 1.29 -0.63 1.51 2.43 -0.96 -2.80 114.38 115.90 1my0 h ARG 148 Ca 0.05 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1my0 h ARG 148 Cb 0.98 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1my0 h ARG 148 CO 0.09 0.86 0.00 -2.13 -1.51 0.00 0.00 179.97 177.28 1my0 n ARG 149 N -4.38 2.54 -2.91 0.20 3.00 -0.09 -4.96 116.66 110.06 1my0 n ARG 149 Ca 0.11 -2.38 -0.41 0.00 -0.00 0.00 0.00 57.85 55.17 1my0 n ARG 149 Cb 0.02 -1.52 -0.04 0.00 0.00 0.00 0.00 32.46 30.92 1my0 n ARG 149 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1my0 s SER 150 N -1.08 7.15 0.00 6.15 0.15 -0.72 -4.94 113.70 120.41 1my0 s SER 150 Ca 0.44 1.39 0.19 0.00 0.70 0.00 0.00 55.95 58.66 1my0 s SER 150 Cb 0.23 -2.48 0.11 0.00 -1.71 0.00 0.00 66.02 62.17 1my0 s SER 150 CO 0.31 -0.17 1.05 2.29 1.20 0.00 0.00 173.24 177.91 1my0 n LYS 151 N 3.82 1.61 -2.73 5.44 2.85 -1.26 -4.25 118.16 123.65 1my0 n LYS 151 Ca 0.02 -1.41 -0.42 0.00 -1.05 0.00 0.00 58.31 55.44 1my0 n LYS 151 Cb 0.51 -1.35 -0.03 0.00 -0.65 0.00 0.00 35.03 33.51 1my0 n LYS 151 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1my0 s ILE 152 N -1.72 4.83 0.01 0.58 -1.16 -1.26 -4.89 121.20 117.60 1my0 s ILE 152 Ca 0.20 1.99 -0.02 0.00 -0.51 0.00 0.00 60.65 62.31 1my0 s ILE 152 Cb 0.15 -4.29 -0.01 0.00 0.61 0.00 0.00 42.46 38.93 1my0 s ILE 152 CO 0.30 0.07 0.26 0.00 -2.81 0.00 0.00 174.94 172.76 1my0 n ALA 153 N 4.58 -0.05 0.01 1.50 0.00 -1.26 -1.38 120.51 123.90 1my0 n ALA 153 Ca 0.07 0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.48 1my0 n ALA 153 Cb 0.50 0.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.96 1my0 n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1my0 h VAL 154 N 0.00 0.87 -0.33 0.00 2.07 -1.99 -2.30 116.25 114.57 1my0 h VAL 154 Ca 0.01 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 1my0 h VAL 154 Cb 0.03 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1my0 h VAL 154 CO -0.07 0.00 -0.20 -0.26 0.02 0.00 0.00 177.57 177.05 1my0 h PHE 155 N -0.03 0.70 -0.34 1.57 0.04 -1.72 -2.17 116.94 114.98 1my0 h PHE 155 Ca 0.05 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 1my0 h PHE 155 Cb 0.10 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1my0 h PHE 155 CO -0.16 0.79 0.18 0.22 -0.60 0.00 0.00 178.31 178.74 1my0 h ASP 156 N 0.56 0.43 -0.34 2.17 1.82 -1.07 -0.54 116.42 119.46 1my0 h ASP 156 Ca 0.09 -0.10 -0.06 0.00 -0.39 0.00 0.00 57.03 56.57 1my0 h ASP 156 Cb 0.66 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.53 1my0 h ASP 156 CO 0.05 0.41 0.03 0.11 -1.61 0.00 0.00 179.24 178.22 1my0 h LYS 157 N 0.43 0.67 -0.56 0.28 1.79 -1.29 -1.28 116.57 116.61 1my0 h LYS 157 Ca 0.12 -0.15 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 1my0 h LYS 157 Cb 0.07 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1my0 h LYS 157 CO -0.02 0.67 0.20 0.52 -1.08 0.00 0.00 179.45 179.74 1my0 h MET 158 N 0.64 0.86 -0.46 3.15 2.86 -0.88 -2.48 114.93 118.62 1my0 h MET 158 Ca 0.13 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1my0 h MET 158 Cb 0.36 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1my0 h MET 158 CO 0.01 0.77 0.14 2.35 1.06 0.00 0.00 176.91 181.24 1my0 h TRP 159 N 0.78 0.75 -0.86 -0.22 2.91 -0.58 0.09 115.95 118.82 1my0 h TRP 159 Ca 0.18 -0.08 0.10 0.00 1.13 0.00 0.00 58.89 60.23 1my0 h TRP 159 Cb 0.25 -0.22 -0.08 0.00 -0.51 0.00 0.00 29.16 28.61 1my0 h TRP 159 CO 0.01 0.66 0.50 1.15 -1.03 0.00 0.00 178.44 179.73 1my0 h THR 160 N 0.61 0.90 -0.05 2.65 2.02 -1.08 0.12 112.91 118.08 1my0 h THR 160 Ca 0.15 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1my0 h THR 160 Cb 0.27 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1my0 h THR 160 CO -0.00 0.15 -0.04 0.22 0.37 0.00 0.00 175.52 176.21 1my0 h TYR 161 N 0.82 0.14 -0.41 3.16 3.20 -1.05 -3.27 116.97 119.55 1my0 h TYR 161 Ca 0.42 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.19 1my0 h TYR 161 Cb 0.40 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1my0 h TYR 161 CO -0.05 0.55 0.04 0.52 -1.64 0.00 0.00 178.16 177.58 1my0 h MET 162 N -0.31 0.70 0.00 1.82 2.86 -0.49 -0.27 114.93 119.24 1my0 h MET 162 Ca 0.01 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1my0 h MET 162 Cb 0.52 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1my0 h MET 162 CO 0.01 0.75 -0.01 0.07 1.06 0.00 0.00 176.91 178.80 1my0 h ARG 163 N 0.54 0.00 0.00 1.72 -0.00 -0.89 -3.00 114.38 112.75 1my0 h ARG 163 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.10 1my0 h ARG 163 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.38 1my0 h ARG 163 CO 0.01 0.01 -1.18 0.43 -0.00 0.00 0.00 179.97 179.24 1my0 n SER 164 N -3.11 2.05 -4.36 0.08 7.64 -1.17 -5.05 113.62 109.69 1my0 n SER 164 Ca -0.01 -0.21 -0.43 0.00 1.01 0.00 0.00 58.87 59.23 1my0 n SER 164 Cb 0.18 1.33 -0.01 0.00 -1.01 0.00 0.00 64.21 64.70 1my0 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1my0 n ALA 165 N -1.67 -2.53 -3.67 -0.43 0.00 -0.12 -5.01 120.51 107.08 1my0 n ALA 165 Ca -0.01 0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.52 1my0 n ALA 165 Cb 0.23 -1.59 -0.11 0.00 0.00 0.00 0.00 19.45 17.98 1my0 n ALA 165 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1my0 s GLU 166 N -1.16 0.26 1.05 0.00 2.56 -1.26 -4.00 118.70 116.14 1my0 s GLU 166 Ca 0.61 0.86 -0.12 0.00 0.00 0.00 0.00 54.97 56.32 1my0 s GLU 166 Cb -0.69 0.11 0.22 0.00 2.00 0.00 0.00 34.13 35.78 1my0 s GLU 166 CO 0.60 -0.24 1.08 -2.14 -0.56 0.00 0.00 175.26 174.00 1my0 s PRO 167 N 2.24 0.01 0.32 4.30 0.02 -1.26 -5.08 135.00 135.54 1my0 s PRO 167 Ca -0.03 1.08 -0.29 0.00 0.02 0.00 0.00 61.00 61.78 1my0 s PRO 167 Cb -0.11 -1.64 -0.12 0.00 0.02 0.00 0.00 34.50 32.64 1my0 s PRO 167 CO -0.11 -3.17 1.46 0.45 -0.33 0.00 0.00 177.00 175.30 1my0 n SER 168 N -4.56 3.35 -0.53 2.53 2.88 -1.26 -4.90 113.62 111.13 1my0 n SER 168 Ca 0.06 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.91 1my0 n SER 168 Cb 0.54 -1.54 0.22 0.00 -0.75 0.00 0.00 64.21 62.67 1my0 n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1my0 n VAL 169 N 1.23 0.00 -3.13 2.46 0.24 -1.26 -4.94 118.33 112.93 1my0 n VAL 169 Ca 0.06 -0.28 -0.31 0.00 -2.04 0.00 0.00 64.34 61.78 1my0 n VAL 169 Cb 0.36 0.94 -0.05 0.00 -1.47 0.00 0.00 33.84 33.62 1my0 n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1my0 s PHE 170 N -2.29 3.42 0.16 6.34 0.08 -1.26 -3.66 117.98 120.77 1my0 s PHE 170 Ca 0.26 1.04 0.07 0.00 0.12 0.00 0.00 56.93 58.42 1my0 s PHE 170 Cb 0.19 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 40.19 1my0 s PHE 170 CO 0.45 0.08 -0.15 0.14 -0.10 0.00 0.00 175.22 175.64 1my0 s VAL 171 N -2.07 1.58 0.14 -0.44 -7.23 -0.78 -4.96 120.40 106.64 1my0 s VAL 171 Ca 0.51 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.83 1my0 s VAL 171 Cb -0.10 -1.77 -0.18 0.00 0.56 0.00 0.00 36.38 34.88 1my0 s VAL 171 CO 0.23 -0.44 1.33 -0.09 -0.31 0.00 0.00 175.10 175.82 1my0 h ARG 172 N 3.17 0.03 -4.10 4.82 9.65 -1.93 0.10 114.38 126.12 1my0 h ARG 172 Ca -0.40 -0.04 -0.11 0.00 -1.10 0.00 0.00 59.98 58.32 1my0 h ARG 172 Cb 1.20 0.02 -0.15 0.00 -1.39 0.00 0.00 29.97 29.65 1my0 h ARG 172 CO 0.54 0.95 -0.59 0.95 2.80 0.00 0.00 179.97 184.62 1my0 s THR 173 N -2.88 0.19 0.21 0.20 -4.23 -1.26 -4.67 115.64 103.20 1my0 s THR 173 Ca 0.00 -1.59 -0.10 0.00 -1.18 0.00 0.00 61.69 58.82 1my0 s THR 173 Cb 0.10 -1.42 0.13 0.00 1.34 0.00 0.00 72.50 72.66 1my0 s THR 173 CO 0.82 -0.88 1.82 0.74 -0.54 0.00 0.00 174.62 176.57 1my0 h THR 174 N 3.09 1.00 -0.99 3.99 2.02 -1.96 -1.65 112.91 118.42 1my0 h THR 174 Ca -0.34 -0.24 0.12 0.00 0.77 0.00 0.00 66.41 66.72 1my0 h THR 174 Cb 1.16 0.23 -0.09 0.00 -1.74 0.00 0.00 68.15 67.71 1my0 h THR 174 CO 0.62 0.13 0.61 0.00 0.37 0.00 0.00 175.52 177.26 1my0 h ALA 175 N 1.33 1.49 -0.46 6.16 0.00 -1.97 -0.31 119.26 125.50 1my0 h ALA 175 Ca 0.29 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1my0 h ALA 175 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1my0 h ALA 175 CO -0.16 0.20 -0.07 1.49 0.00 0.00 0.00 179.25 180.71 1my0 h GLU 176 N 0.96 0.79 -0.31 0.00 4.81 -1.72 -0.53 114.58 118.59 1my0 h GLU 176 Ca 0.49 -0.24 -0.17 0.00 -0.13 0.00 0.00 59.36 59.31 1my0 h GLU 176 Cb 0.51 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1my0 h GLU 176 CO -0.27 0.84 -0.46 0.78 -0.73 0.00 0.00 179.01 179.17 1my0 h GLY 177 N 0.98 0.94 0.92 1.92 0.00 -0.73 -2.22 103.07 104.87 1my0 h GLY 177 Ca 0.13 -1.04 -0.05 0.00 0.00 0.00 0.00 47.33 46.37 1my0 h GLY 177 CO 0.03 0.94 0.04 -2.08 0.00 0.00 0.00 176.54 175.47 1my0 h VAL 178 N 0.64 1.24 -0.76 4.60 2.07 -0.95 -2.22 116.25 120.88 1my0 h VAL 178 Ca 0.03 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.71 1my0 h VAL 178 Cb 1.06 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1my0 h VAL 178 CO 0.11 0.29 0.47 0.00 0.02 0.00 0.00 177.57 178.46 1my0 h ALA 179 N 0.89 1.00 -0.75 1.67 0.00 -1.09 -1.92 119.26 119.06 1my0 h ALA 179 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1my0 h ALA 179 Cb 0.38 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1my0 h ALA 179 CO 0.01 0.25 0.40 -0.09 0.00 0.00 0.00 179.25 179.82 1my0 h ARG 180 N 0.91 1.05 -0.26 0.00 2.43 -1.15 -1.13 114.38 116.24 1my0 h ARG 180 Ca 0.31 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1my0 h ARG 180 Cb 0.05 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1my0 h ARG 180 CO -0.12 0.79 0.10 0.28 -1.51 0.00 0.00 179.97 179.51 1my0 h VAL 181 N 1.04 1.18 -0.83 0.20 2.07 -1.00 -1.68 116.25 117.22 1my0 h VAL 181 Ca 0.26 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1my0 h VAL 181 Cb 0.05 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1my0 h VAL 181 CO -0.04 0.18 0.45 0.03 0.02 0.00 0.00 177.57 178.21 1my0 h ARG 182 N 0.27 1.15 -0.13 1.57 3.08 -1.03 -2.97 114.38 116.32 1my0 h ARG 182 Ca 0.09 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1my0 h ARG 182 Cb 0.19 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1my0 h ARG 182 CO -0.01 0.85 0.00 0.36 -1.07 0.00 0.00 179.97 180.10 1my0 n LYS 183 N -4.34 2.04 -0.34 0.04 2.85 -0.45 -4.29 118.16 113.66 1my0 n LYS 183 Ca 0.09 -1.54 0.07 0.00 -1.05 0.00 0.00 58.31 55.87 1my0 n LYS 183 Cb 0.10 -1.46 0.23 0.00 -0.65 0.00 0.00 35.03 33.25 1my0 n LYS 183 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1my0 n SER 184 N 0.81 3.01 -1.82 -5.58 7.64 -0.64 -4.91 113.62 112.14 1my0 n SER 184 Ca 0.17 -2.18 -0.12 0.00 1.01 0.00 0.00 58.87 57.76 1my0 n SER 184 Cb 0.47 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1my0 n SER 184 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1my0 n LYS 185 N 0.75 -1.70 -0.51 1.43 4.81 -1.26 -0.26 118.16 121.43 1my0 n LYS 185 Ca 0.17 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1my0 n LYS 185 Cb 0.54 -5.01 0.00 0.00 0.02 0.00 0.00 35.03 30.58 1my0 n LYS 185 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1my0 n GLY 186 N -0.47 0.75 0.84 3.14 0.00 -1.26 -4.94 105.19 103.25 1my0 n GLY 186 Ca -0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1my0 n GLY 186 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1my0 n LYS 187 N -2.44 2.06 -3.80 1.61 2.85 0.65 -4.84 118.16 114.25 1my0 n LYS 187 Ca 0.00 -1.64 -0.13 0.00 -1.05 0.00 0.00 58.31 55.48 1my0 n LYS 187 Cb 0.00 -1.39 -0.15 0.00 -0.65 0.00 0.00 35.03 32.85 1my0 n LYS 187 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 1my0 s TYR 188 N -1.46 -0.06 -0.01 5.58 5.04 -1.25 -0.19 117.35 125.00 1my0 s TYR 188 Ca 0.32 0.24 0.08 0.00 -2.44 0.00 0.00 57.07 55.27 1my0 s TYR 188 Cb 0.17 -0.09 -0.02 0.00 0.35 0.00 0.00 41.96 42.37 1my0 s TYR 188 CO 0.23 -0.09 -0.25 0.00 -1.34 0.00 0.00 175.55 174.11 1my0 s ALA 189 N 0.68 2.07 -0.11 3.97 0.00 0.72 -4.56 121.76 124.52 1my0 s ALA 189 Ca -0.05 -1.10 -0.00 0.00 0.00 0.00 0.00 51.96 50.81 1my0 s ALA 189 Cb -0.07 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1my0 s ALA 189 CO -0.03 0.50 -0.10 -0.47 0.00 0.00 0.00 175.76 175.66 1my0 s TYR 190 N -0.63 2.86 -0.38 0.00 5.04 -0.53 -2.65 117.35 121.05 1my0 s TYR 190 Ca 0.10 -0.40 -0.16 0.00 -2.44 0.00 0.00 57.07 54.17 1my0 s TYR 190 Cb -0.10 -1.82 0.01 0.00 0.35 0.00 0.00 41.96 40.41 1my0 s TYR 190 CO -0.00 -0.03 0.37 -0.51 -1.34 0.00 0.00 175.55 174.03 1my0 s LEU 191 N 0.02 4.73 0.22 6.97 1.43 -0.42 -0.50 118.68 131.13 1my0 s LEU 191 Ca -0.03 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 52.48 1my0 s LEU 191 Cb -0.14 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 1my0 s LEU 191 CO 0.04 -0.44 0.28 -1.48 0.23 0.00 0.00 176.35 174.98 1my0 s LEU 192 N 1.97 0.81 0.37 1.79 2.34 -0.78 -4.37 118.68 120.81 1my0 s LEU 192 Ca 0.10 -1.20 -0.27 0.00 0.06 0.00 0.00 54.13 52.82 1my0 s LEU 192 Cb -0.17 0.98 -0.09 0.00 -0.56 0.00 0.00 46.19 46.35 1my0 s LEU 192 CO 0.12 -0.98 1.19 -1.61 -1.06 0.00 0.00 176.35 174.02 1my0 s GLU 193 N -4.07 4.20 0.37 1.48 2.02 -1.26 0.57 118.70 122.01 1my0 s GLU 193 Ca 0.32 1.93 0.16 0.00 0.02 0.00 0.00 54.97 57.39 1my0 s GLU 193 Cb 0.04 -2.84 1.03 0.00 0.10 0.00 0.00 34.13 32.46 1my0 s GLU 193 CO 0.11 -0.22 1.75 0.66 0.02 0.00 0.00 175.26 177.58 1my0 h SER 194 N 2.97 0.52 -0.18 -0.19 4.64 -0.66 -1.78 113.55 118.87 1my0 h SER 194 Ca -0.48 0.10 0.05 0.00 -0.47 0.00 0.00 61.79 60.99 1my0 h SER 194 Cb 1.23 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.28 1my0 h SER 194 CO 0.64 0.09 -0.17 0.71 -0.87 0.00 0.00 176.83 177.23 1my0 h THR 195 N 0.46 0.54 -0.24 2.95 1.35 -1.91 0.11 112.91 116.17 1my0 h THR 195 Ca 0.62 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 66.40 1my0 h THR 195 Cb 1.43 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1my0 h THR 195 CO -0.36 0.00 -0.13 0.24 -0.25 0.00 0.00 175.52 175.02 1my0 h MET 196 N -0.19 0.51 -0.26 4.72 2.86 -1.73 -2.45 114.93 118.40 1my0 h MET 196 Ca 0.11 -0.23 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1my0 h MET 196 Cb 0.36 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.95 1my0 h MET 196 CO -0.30 0.79 -0.10 -0.97 1.06 0.00 0.00 176.91 177.39 1my0 h ASN 197 N 0.22 -0.35 -0.63 1.22 -0.73 -1.11 -0.08 115.58 114.12 1my0 h ASN 197 Ca 0.05 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 1my0 h ASN 197 Cb 0.65 0.21 -0.03 0.00 0.27 0.00 0.00 38.32 39.41 1my0 h ASN 197 CO 0.04 -0.13 0.36 -0.33 -0.37 0.00 0.00 177.43 177.00 1my0 h GLU 198 N -0.06 0.89 0.22 6.67 5.08 -0.79 -1.00 114.58 125.59 1my0 h GLU 198 Ca 0.13 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1my0 h GLU 198 Cb 0.26 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1my0 h GLU 198 CO -0.30 0.64 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.33 1my0 h TYR 199 N 0.90 -0.27 -0.67 4.33 3.20 -0.84 -3.14 116.97 120.48 1my0 h TYR 199 Ca 0.23 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1my0 h TYR 199 Cb 0.01 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1my0 h TYR 199 CO 0.00 0.05 0.41 0.82 -1.64 0.00 0.00 178.16 177.81 1my0 h ILE 200 N -0.61 1.18 -0.06 1.81 1.08 -0.89 -1.35 117.51 118.68 1my0 h ILE 200 Ca -0.03 -0.38 0.02 0.00 -0.39 0.00 0.00 64.86 64.07 1my0 h ILE 200 Cb 0.44 0.23 -0.00 0.00 -3.07 0.00 0.00 36.82 34.42 1my0 h ILE 200 CO 0.05 0.19 0.07 -0.08 -0.69 0.00 0.00 178.15 177.68 1my0 h GLU 201 N 0.91 0.00 -0.65 2.37 4.81 -1.17 -1.22 114.58 119.63 1my0 h GLU 201 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1my0 h GLU 201 Cb -0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1my0 h GLU 201 CO -0.05 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.27 1my0 n GLN 202 N -3.78 2.88 -4.41 1.92 1.13 -0.51 -4.84 117.38 109.78 1my0 n GLN 202 Ca -0.02 -2.44 -0.27 0.00 -1.94 0.00 0.00 57.00 52.33 1my0 n GLN 202 Cb 0.16 -1.64 -0.12 0.00 0.11 0.00 0.00 30.24 28.75 1my0 n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1my0 s ARG 203 N -1.39 1.51 0.68 -1.09 0.52 -0.46 0.20 118.95 118.92 1my0 s ARG 203 Ca 0.45 -1.47 -0.16 0.00 -0.52 0.00 0.00 55.73 54.03 1my0 s ARG 203 Cb 0.25 -1.87 0.01 0.00 0.52 0.00 0.00 34.95 33.87 1my0 s ARG 203 CO 0.27 0.41 1.19 0.15 0.02 0.00 0.00 175.30 177.35 1my0 s LYS 204 N -2.51 2.45 0.00 3.54 1.02 -1.26 -0.70 119.74 122.29 1my0 s LYS 204 Ca 0.19 1.72 0.00 0.00 0.02 0.00 0.00 55.97 57.90 1my0 s LYS 204 Cb -0.09 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1my0 s LYS 204 CO 0.09 -1.59 0.51 -0.35 -0.92 0.00 0.00 175.35 173.09 1my0 n PRO 205 N -2.39 0.92 -3.84 -1.68 -0.04 -1.26 -4.93 135.00 121.78 1my0 n PRO 205 Ca 0.13 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.33 1my0 n PRO 205 Cb 0.50 -1.41 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1my0 n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1my0 n ASP 207 N -2.94 2.91 -4.50 0.00 5.75 -1.26 -5.00 116.55 111.51 1my0 n ASP 207 Ca -0.14 -1.91 -0.24 0.00 -0.01 0.00 0.00 54.79 52.49 1my0 n ASP 207 Cb 0.61 -0.22 -0.11 0.00 -1.03 0.00 0.00 41.12 40.37 1my0 n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1my0 s THR 208 N -1.02 1.81 0.00 2.12 -4.23 -1.26 -0.73 115.64 112.33 1my0 s THR 208 Ca 0.25 -2.11 -0.27 0.00 -1.18 0.00 0.00 61.69 58.39 1my0 s THR 208 Cb 0.14 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 71.39 1my0 s THR 208 CO 0.18 -0.17 0.61 0.00 -0.54 0.00 0.00 174.62 174.71 1my0 s MET 209 N -3.71 1.06 -0.02 3.99 0.23 -0.79 -4.71 119.30 115.34 1my0 s MET 209 Ca 0.32 0.03 -0.22 0.00 -1.03 0.00 0.00 55.69 54.79 1my0 s MET 209 Cb 0.05 0.49 -0.05 0.00 -1.53 0.00 0.00 34.83 33.80 1my0 s MET 209 CO 0.15 -0.36 0.65 0.21 -2.03 0.00 0.00 175.02 173.64 1my0 s LYS 210 N -1.81 4.39 -0.02 3.16 2.20 -1.26 -1.93 119.74 124.47 1my0 s LYS 210 Ca -0.08 0.82 0.05 0.00 -0.36 0.00 0.00 55.97 56.40 1my0 s LYS 210 Cb -0.01 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.92 1my0 s LYS 210 CO 0.04 0.24 -0.17 0.14 -0.36 0.00 0.00 175.35 175.24 1my0 s VAL 211 N 0.22 1.31 0.00 4.02 -7.23 -0.76 -5.01 120.40 112.95 1my0 s VAL 211 Ca 0.34 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 1my0 s VAL 211 Cb -0.18 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.66 1my0 s VAL 211 CO 0.18 0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 1my0 n GLY 212 N 2.73 -1.29 3.94 2.32 0.00 -1.17 -4.12 105.19 107.59 1my0 n GLY 212 Ca -0.15 -1.59 -0.25 0.00 0.00 0.00 0.00 46.02 44.03 1my0 n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1my0 s GLY 213 N -3.05 1.64 0.56 -0.02 0.00 -1.26 -4.90 107.32 100.29 1my0 s GLY 213 Ca 0.00 -0.93 -0.20 0.00 0.00 0.00 0.00 44.72 43.59 1my0 s GLY 213 CO 0.00 -0.66 1.26 -1.31 0.00 0.00 0.00 173.10 172.40 1my0 s ASN 214 N -4.33 5.30 0.37 1.64 0.01 -1.26 -4.85 114.94 111.82 1my0 s ASN 214 Ca 0.54 2.53 0.21 0.00 -0.71 0.00 0.00 52.86 55.43 1my0 s ASN 214 Cb -0.10 -2.61 0.24 0.00 0.41 0.00 0.00 41.25 39.18 1my0 s ASN 214 CO 0.42 -1.53 1.49 -0.07 -1.51 0.00 0.00 177.10 175.90 1my0 h LEU 215 N 1.22 0.00 -8.19 0.60 4.07 -1.05 -3.48 115.31 108.49 1my0 h LEU 215 Ca -0.50 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.36 1my0 h LEU 215 Cb 1.30 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.00 1my0 h LEU 215 CO 0.56 0.10 0.09 1.51 -1.08 0.00 0.00 178.44 179.62 1my0 s ASP 216 N -6.14 0.28 -0.10 -0.43 1.47 -1.26 -4.94 116.67 105.55 1my0 s ASP 216 Ca 0.05 -1.20 -0.00 0.00 1.18 0.00 0.00 52.55 52.58 1my0 s ASP 216 Cb 0.06 0.76 0.02 0.00 -0.34 0.00 0.00 42.92 43.43 1my0 s ASP 216 CO 0.70 -1.49 -0.06 -0.44 0.68 0.00 0.00 175.17 174.56 1my0 s SER 217 N -3.11 1.98 0.00 2.11 0.01 -1.26 -4.10 113.70 109.33 1my0 s SER 217 Ca 0.21 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1my0 s SER 217 Cb -0.03 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 65.45 1my0 s SER 217 CO 0.14 -0.12 0.00 2.29 0.41 0.00 0.00 173.24 175.96 1my0 n LYS 218 N 4.86 0.00 -3.91 12.44 2.85 0.57 -5.00 118.16 129.98 1my0 n LYS 218 Ca -0.13 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.05 1my0 n LYS 218 Cb 0.50 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.85 1my0 n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1my0 s GLY 219 N -0.41 0.17 -0.08 2.58 0.00 -1.26 -0.96 107.32 107.35 1my0 s GLY 219 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 44.72 44.13 1my0 s GLY 219 CO 0.00 -0.33 0.14 -0.19 0.00 0.00 0.00 173.10 172.72 1my0 s TYR 220 N -3.96 3.55 0.11 1.90 2.02 -0.50 -1.14 117.35 119.33 1my0 s TYR 220 Ca 0.16 0.45 0.03 0.00 -0.37 0.00 0.00 57.07 57.34 1my0 s TYR 220 Cb -0.03 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.59 1my0 s TYR 220 CO 0.07 0.69 -0.09 0.20 -1.57 0.00 0.00 175.55 174.85 1my0 s GLY 221 N -1.30 0.87 -0.07 0.71 0.00 -0.93 -0.87 107.32 105.74 1my0 s GLY 221 Ca 0.19 -1.32 -0.28 0.00 0.00 0.00 0.00 44.72 43.30 1my0 s GLY 221 CO 0.08 -1.42 0.91 -0.42 0.00 0.00 0.00 173.10 172.25 1my0 s ILE 222 N -3.10 4.88 -0.06 0.90 1.01 -1.26 -4.60 121.20 118.98 1my0 s ILE 222 Ca 0.11 1.86 -0.02 0.00 0.00 0.00 0.00 60.65 62.59 1my0 s ILE 222 Cb 0.01 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1my0 s ILE 222 CO -0.02 0.11 0.07 0.00 0.00 0.00 0.00 174.94 175.10 1my0 s ALA 223 N 1.46 3.55 0.08 9.38 0.00 -0.86 -0.95 121.76 134.42 1my0 s ALA 223 Ca 0.46 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.64 1my0 s ALA 223 Cb -0.19 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 1my0 s ALA 223 CO 0.20 0.64 -0.08 0.95 0.00 0.00 0.00 175.76 177.48 1my0 s THR 224 N -1.05 0.70 0.72 0.00 -4.23 0.23 -0.61 115.64 111.39 1my0 s THR 224 Ca 0.18 -1.62 -0.14 0.00 -1.18 0.00 0.00 61.69 58.93 1my0 s THR 224 Cb -0.12 -1.29 0.03 0.00 1.34 0.00 0.00 72.50 72.46 1my0 s THR 224 CO 0.08 -0.66 1.14 -2.16 -0.54 0.00 0.00 174.62 172.48 1my0 s PRO 225 N -2.93 2.37 0.25 3.99 0.04 -1.26 -0.50 135.00 136.95 1my0 s PRO 225 Ca 0.04 1.49 -0.31 0.00 0.04 0.00 0.00 61.00 62.26 1my0 s PRO 225 Cb -0.01 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 1my0 s PRO 225 CO -0.02 -1.61 1.57 1.17 0.04 0.00 0.00 177.00 178.15 1my0 n LYS 226 N -2.81 2.49 -1.55 4.56 3.00 -1.26 -2.04 118.16 120.54 1my0 n LYS 226 Ca 0.11 0.89 -0.07 0.00 -0.00 0.00 0.00 58.31 59.24 1my0 n LYS 226 Cb 0.52 -2.65 -0.02 0.00 0.00 0.00 0.00 35.03 32.88 1my0 n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1my0 n GLY 227 N 2.57 0.59 3.80 3.14 0.00 -1.26 -5.02 105.19 109.02 1my0 n GLY 227 Ca 0.11 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 1my0 n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1my0 s SER 228 N -2.84 6.96 0.00 1.61 0.15 -0.86 -4.96 113.70 113.76 1my0 s SER 228 Ca 0.00 1.78 0.28 0.00 0.70 0.00 0.00 55.95 58.71 1my0 s SER 228 Cb 0.00 -2.56 1.16 0.00 -1.71 0.00 0.00 66.02 62.91 1my0 s SER 228 CO 0.00 -0.34 1.85 -1.54 1.20 0.00 0.00 173.24 174.41 1my0 n SER 229 N -0.34 0.15 0.07 5.45 3.41 -1.26 -3.29 113.62 117.80 1my0 n SER 229 Ca 0.06 0.12 0.09 0.00 -0.26 0.00 0.00 58.87 58.88 1my0 n SER 229 Cb 0.53 -0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 1my0 n SER 229 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1my0 n LEU 230 N -1.39 0.70 -0.16 1.04 4.77 -1.26 -4.54 117.00 116.15 1my0 n LEU 230 Ca 0.09 0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1my0 n LEU 230 Cb 0.31 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1my0 n LEU 230 CO 0.27 -0.07 0.49 1.23 -1.33 0.00 0.00 177.39 177.98 1my0 h GLY 231 N 3.94 -1.38 0.33 -0.72 0.00 -1.92 -1.40 103.07 101.92 1my0 h GLY 231 Ca -0.05 0.82 0.04 0.00 0.00 0.00 0.00 47.33 48.14 1my0 h GLY 231 CO 0.01 -0.32 -0.26 -0.57 0.00 0.00 0.00 176.54 175.39 1my0 h ASN 232 N -0.17 -0.80 0.01 0.19 -1.24 -1.81 -2.45 115.58 109.31 1my0 h ASN 232 Ca 0.07 0.12 0.02 0.00 0.71 0.00 0.00 56.30 57.21 1my0 h ASN 232 Cb 0.35 0.34 -0.02 0.00 0.73 0.00 0.00 38.32 39.72 1my0 h ASN 232 CO -0.48 -0.32 -0.11 0.00 -1.29 0.00 0.00 177.43 175.23 1my0 h ALA 233 N 0.50 -0.13 -0.91 1.57 0.00 -1.78 -2.61 119.26 115.90 1my0 h ALA 233 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1my0 h ALA 233 Cb 0.49 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1my0 h ALA 233 CO -0.28 -0.60 0.56 0.28 0.00 0.00 0.00 179.25 179.21 1my0 h VAL 234 N -0.19 1.00 -0.25 0.00 2.07 -1.19 0.12 116.25 117.81 1my0 h VAL 234 Ca 0.04 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1my0 h VAL 234 Cb 0.24 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1my0 h VAL 234 CO -0.10 0.18 0.07 -1.13 0.02 0.00 0.00 177.57 176.60 1my0 h ASN 235 N 0.98 0.05 0.34 0.57 -1.24 -1.14 0.04 115.58 115.18 1my0 h ASN 235 Ca 0.41 0.03 -0.09 0.00 0.71 0.00 0.00 56.30 57.36 1my0 h ASN 235 Cb 0.26 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 1my0 h ASN 235 CO -0.20 0.06 -0.40 -0.07 -1.29 0.00 0.00 177.43 175.53 1my0 h LEU 236 N 0.17 0.09 -0.52 0.34 3.38 -1.03 -2.61 115.31 115.13 1my0 h LEU 236 Ca 0.11 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1my0 h LEU 236 Cb 0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1my0 h LEU 236 CO -0.13 0.49 0.08 0.00 0.09 0.00 0.00 178.44 178.97 1my0 h ALA 237 N 1.52 0.69 -0.25 1.53 0.00 -0.17 -1.17 119.26 121.41 1my0 h ALA 237 Ca 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1my0 h ALA 237 Cb 0.75 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1my0 h ALA 237 CO 0.06 0.43 0.12 0.28 0.00 0.00 0.00 179.25 180.14 1my0 h VAL 238 N 0.74 1.13 -0.48 0.00 2.07 -0.76 -0.64 116.25 118.32 1my0 h VAL 238 Ca 0.16 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.30 1my0 h VAL 238 Cb 0.41 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1my0 h VAL 238 CO 0.01 0.13 0.32 -0.07 0.02 0.00 0.00 177.57 177.98 1my0 h LEU 239 N 0.27 0.55 -0.57 2.57 3.38 -1.37 -1.52 115.31 118.63 1my0 h LEU 239 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1my0 h LEU 239 Cb 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1my0 h LEU 239 CO -0.01 0.40 0.37 0.50 0.09 0.00 0.00 178.44 179.79 1my0 h LYS 240 N 0.65 0.75 -0.24 1.13 3.64 -0.95 -1.84 116.57 119.71 1my0 h LYS 240 Ca 0.18 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1my0 h LYS 240 Cb -0.07 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1my0 h LYS 240 CO -0.04 0.50 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.40 1my0 h LEU 241 N 0.77 0.41 -0.31 5.20 3.38 -0.82 -0.99 115.31 122.95 1my0 h LEU 241 Ca 0.21 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1my0 h LEU 241 Cb -0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1my0 h LEU 241 CO -0.04 0.60 -0.23 -1.13 0.09 0.00 0.00 178.44 177.73 1my0 h ASN 242 N 0.38 0.74 1.22 -0.43 -1.24 -0.92 -1.68 115.58 113.65 1my0 h ASN 242 Ca 0.07 -0.44 -0.02 0.00 0.71 0.00 0.00 56.30 56.62 1my0 h ASN 242 Cb 0.53 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.37 1my0 h ASN 242 CO 0.03 1.02 -0.08 -0.33 -1.29 0.00 0.00 177.43 176.79 1my0 h GLU 243 N 0.46 0.00 0.00 6.67 5.08 -1.13 -2.43 114.58 123.23 1my0 h GLU 243 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1my0 h GLU 243 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1my0 h GLU 243 CO 0.06 0.08 -0.14 1.04 -1.00 0.00 0.00 179.01 179.04 1my0 n GLN 244 N -3.17 0.21 -0.42 2.33 3.00 -0.40 -4.91 117.38 114.01 1my0 n GLN 244 Ca 0.01 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1my0 n GLN 244 Cb 0.40 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 28.93 1my0 n GLN 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1my0 n GLY 245 N 1.36 0.79 0.07 1.08 0.00 -0.92 -4.96 105.19 102.61 1my0 n GLY 245 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1my0 n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1my0 h LEU 246 N 0.00 -0.05 -0.96 0.99 5.85 -1.54 -0.27 115.31 119.33 1my0 h LEU 246 Ca 0.00 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1my0 h LEU 246 Cb 0.00 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 1my0 h LEU 246 CO 0.00 -0.01 0.62 -0.07 -0.34 0.00 0.00 178.44 178.63 1my0 h LEU 247 N 0.02 0.98 -0.59 2.25 3.38 -1.83 0.22 115.31 119.74 1my0 h LEU 247 Ca 0.04 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1my0 h LEU 247 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1my0 h LEU 247 CO -0.08 0.62 -0.40 0.44 0.09 0.00 0.00 178.44 179.11 1my0 h ASP 248 N 1.11 0.71 -0.29 -0.43 3.32 -1.81 -1.54 116.42 117.49 1my0 h ASP 248 Ca 0.42 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1my0 h ASP 248 Cb 0.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1my0 h ASP 248 CO -0.18 1.03 0.18 0.50 -1.72 0.00 0.00 179.24 179.05 1my0 h LYS 249 N 0.55 0.38 -0.27 3.56 3.64 0.65 -2.18 116.57 122.90 1my0 h LYS 249 Ca 0.05 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1my0 h LYS 249 Cb 0.93 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1my0 h LYS 249 CO 0.08 0.28 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.33 1my0 h LEU 250 N 0.38 0.45 -0.33 5.20 3.38 -0.52 -1.84 115.31 122.03 1my0 h LEU 250 Ca 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1my0 h LEU 250 Cb -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1my0 h LEU 250 CO -0.02 0.62 0.12 0.50 0.09 0.00 0.00 178.44 179.75 1my0 h LYS 251 N 0.42 0.50 -0.45 1.13 1.63 -0.93 -2.16 116.57 116.71 1my0 h LYS 251 Ca 0.08 -0.10 -0.12 0.00 -0.85 0.00 0.00 60.65 59.66 1my0 h LYS 251 Cb 0.51 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 1my0 h LYS 251 CO 0.03 0.52 -0.20 -0.91 -3.45 0.00 0.00 179.45 175.43 1my0 h ASN 252 N 0.38 0.92 -0.36 4.20 2.35 -1.23 -1.91 115.58 119.92 1my0 h ASN 252 Ca 0.11 -0.34 0.02 0.00 -0.55 0.00 0.00 56.30 55.54 1my0 h ASN 252 Cb 0.21 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1my0 h ASN 252 CO -0.01 1.09 0.21 0.50 -1.65 0.00 0.00 177.43 177.58 1my0 h LYS 253 N 0.79 0.42 0.00 0.81 3.64 -1.14 -1.02 116.57 120.07 1my0 h LYS 253 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1my0 h LYS 253 Cb 0.75 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1my0 h LYS 253 CO 0.06 0.28 -1.01 0.91 -2.27 0.00 0.00 179.45 177.42 1my0 n TRP 254 N -4.88 0.63 -0.12 1.91 7.02 -0.83 -3.79 117.44 117.38 1my0 n TRP 254 Ca 0.00 0.18 -0.22 0.00 -1.02 0.00 0.00 57.50 56.45 1my0 n TRP 254 Cb 0.06 -0.73 -0.08 0.00 -2.42 0.00 0.00 31.31 28.13 1my0 n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1my0 n TRP 255 N -2.35 0.27 -0.04 -5.99 8.01 -0.72 -4.64 117.44 111.98 1my0 n TRP 255 Ca 0.01 0.12 -0.01 0.00 -1.31 0.00 0.00 57.50 56.30 1my0 n TRP 255 Cb 0.50 -0.89 -0.10 0.00 -2.01 0.00 0.00 31.31 28.81 1my0 n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1my0 n TYR 256 N -4.36 0.00 0.26 -5.99 4.01 -1.08 -3.32 117.16 106.68 1my0 n TYR 256 Ca -0.38 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.51 1my0 n TYR 256 Cb 0.72 -0.48 0.58 0.00 -0.31 0.00 0.00 39.34 39.84 1my0 n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1my0 h ASP 257 N 0.00 0.00 -0.01 7.72 3.32 -1.34 -2.75 116.42 123.36 1my0 h ASP 257 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1my0 h ASP 257 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1my0 h ASP 257 CO 0.01 0.08 -0.56 0.29 -1.72 0.00 0.00 179.24 177.34 1my0 n LYS 258 N -3.20 1.81 -1.64 3.56 4.76 -1.25 -5.01 118.16 117.19 1my0 n LYS 258 Ca 0.01 -0.36 -0.44 0.00 -2.87 0.00 0.00 58.31 54.65 1my0 n LYS 258 Cb 0.36 -1.25 -0.02 0.00 -1.84 0.00 0.00 35.03 32.28 1my0 n LYS 258 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1my0 n GLY 259 N 1.27 0.18 0.51 0.72 0.00 -1.04 -4.92 105.19 101.90 1my0 n GLY 259 Ca 0.05 0.36 0.08 0.00 0.00 0.00 0.00 46.02 46.51 1my0 n GLY 259 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1my0 n GLU 260 N 0.91 2.30 0.00 1.61 0.28 0.13 -5.02 120.64 120.85 1my0 n GLU 260 Ca 0.09 -2.60 0.00 0.00 -0.16 0.00 0.00 57.16 54.48 1my0 n GLU 260 Cb 0.33 -1.62 0.00 0.00 1.43 0.00 0.00 31.44 31.58 1my0 n GLU 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97