#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm5 s GLN 2 N 0.00 4.33 0.04 0.00 0.74 -1.11 -4.05 119.66 119.61 1tm5 s GLN 2 Ca 0.00 1.05 0.06 0.00 0.05 0.00 0.00 55.36 56.52 1tm5 s GLN 2 Cb 0.00 -2.67 -0.03 0.00 1.10 0.00 0.00 33.01 31.41 1tm5 s GLN 2 CO 0.00 0.25 -0.15 -1.12 -0.55 0.00 0.00 175.29 173.71 1tm5 s SER 3 N -1.82 4.00 -0.37 6.67 0.01 -0.15 -4.97 113.70 117.07 1tm5 s SER 3 Ca 0.50 -0.37 -0.12 0.00 1.31 0.00 0.00 55.95 57.28 1tm5 s SER 3 Cb -0.15 -0.72 0.02 0.00 0.21 0.00 0.00 66.02 65.38 1tm5 s SER 3 CO 0.20 0.26 0.22 -0.69 0.41 0.00 0.00 173.24 173.64 1tm5 s VAL 4 N -0.96 4.81 0.56 3.43 1.01 -1.26 -2.09 120.40 125.90 1tm5 s VAL 4 Ca 0.15 -0.67 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 1tm5 s VAL 4 Cb -0.11 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1tm5 s VAL 4 CO 0.06 -0.18 1.23 -2.65 0.00 0.00 0.00 175.10 173.57 1tm5 n PRO 5 N 5.04 1.40 -0.14 2.72 -0.02 -1.26 -4.85 135.00 137.89 1tm5 n PRO 5 Ca -0.12 0.52 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1tm5 n PRO 5 Cb 0.47 -2.43 0.43 0.00 -0.02 0.00 0.00 33.50 31.95 1tm5 n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1tm5 h TYR 6 N 1.10 0.60 0.00 6.00 -0.00 -1.95 -1.64 116.97 121.08 1tm5 h TYR 6 Ca -0.50 0.02 -0.08 0.00 0.00 0.00 0.00 58.73 58.16 1tm5 h TYR 6 Cb 1.33 -0.19 -0.01 0.00 0.00 0.00 0.00 36.73 37.85 1tm5 h TYR 6 CO 0.43 0.29 -0.40 0.78 -0.00 0.00 0.00 178.16 179.26 1tm5 h GLY 7 N 0.57 0.00 1.02 0.10 0.00 -1.95 0.12 103.07 102.94 1tm5 h GLY 7 Ca 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.57 1tm5 h GLY 7 CO -0.10 0.00 0.10 -2.08 0.00 0.00 0.00 176.54 174.46 1tm5 h VAL 8 N 0.00 1.26 -0.35 4.60 2.07 -1.65 -2.48 116.25 119.70 1tm5 h VAL 8 Ca -0.00 -0.98 -0.12 0.00 0.82 0.00 0.00 66.70 66.42 1tm5 h VAL 8 Cb 0.71 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1tm5 h VAL 8 CO 0.05 0.36 -0.29 0.28 0.02 0.00 0.00 177.57 177.99 1tm5 h SER 9 N 0.86 0.75 -0.18 0.57 0.02 -1.38 -2.60 113.55 111.60 1tm5 h SER 9 Ca 0.18 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 1tm5 h SER 9 Cb 0.41 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1tm5 h SER 9 CO 0.01 1.00 -0.04 -0.61 -1.14 0.00 0.00 176.83 176.04 1tm5 h GLN 10 N 0.63 0.49 -0.09 3.45 4.15 -0.40 -0.96 115.11 122.38 1tm5 h GLN 10 Ca 0.08 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1tm5 h GLN 10 Cb 0.80 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.43 1tm5 h GLN 10 CO 0.07 0.55 0.00 0.44 -1.93 0.00 0.00 178.83 177.95 1tm5 n ILE 11 N -4.26 0.10 -1.76 2.39 -5.35 -0.97 -4.92 119.36 104.59 1tm5 n ILE 11 Ca 0.01 -0.26 -0.06 0.00 -0.27 0.00 0.00 62.75 62.17 1tm5 n ILE 11 Cb 0.26 0.29 -0.01 0.00 -1.74 0.00 0.00 39.64 38.44 1tm5 n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1tm5 n LYS 12 N 0.07 -0.48 -0.04 6.28 5.02 -0.36 -1.10 118.16 127.55 1tm5 n LYS 12 Ca 0.17 0.47 0.03 0.00 -2.02 0.00 0.00 58.31 56.96 1tm5 n LYS 12 Cb 0.30 -4.29 0.37 0.00 -0.02 0.00 0.00 35.03 31.39 1tm5 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tm5 h ALA 13 N 0.19 1.61 -0.01 7.82 0.00 -1.67 -2.29 119.26 124.90 1tm5 h ALA 13 Ca -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1tm5 h ALA 13 Cb 0.85 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1tm5 h ALA 13 CO 0.18 0.34 0.02 -1.35 0.00 0.00 0.00 179.25 178.44 1tm5 h PRO 14 N 0.63 0.00 -0.48 0.00 0.11 -1.88 -0.65 132.00 129.73 1tm5 h PRO 14 Ca 0.17 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 1tm5 h PRO 14 Cb -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1tm5 h PRO 14 CO -0.03 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 177.76 1tm5 h ALA 15 N 1.98 1.10 -0.27 -0.75 0.00 -1.81 -0.06 119.26 119.46 1tm5 h ALA 15 Ca 0.01 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1tm5 h ALA 15 Cb 0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1tm5 h ALA 15 CO -0.00 0.57 -0.28 -0.07 0.00 0.00 0.00 179.25 179.47 1tm5 h LEU 16 N 0.74 0.71 -0.86 0.00 -0.00 -1.23 -2.59 115.31 112.08 1tm5 h LEU 16 Ca 0.14 -0.48 0.04 0.00 -0.00 0.00 0.00 57.88 57.59 1tm5 h LEU 16 Cb 0.45 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 40.86 1tm5 h LEU 16 CO 0.02 1.05 0.55 0.45 -0.00 0.00 0.00 178.44 180.51 1tm5 h HIS 17 N 0.39 1.03 0.00 1.13 3.86 -1.03 -0.96 115.15 119.57 1tm5 h HIS 17 Ca 0.04 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1tm5 h HIS 17 Cb 0.85 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 1tm5 h HIS 17 CO 0.07 0.57 -0.23 0.66 0.86 0.00 0.00 177.93 179.86 1tm5 h SER 18 N 1.05 0.00 0.97 2.45 4.64 -0.94 -0.86 113.55 120.85 1tm5 h SER 18 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1tm5 h SER 18 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1tm5 h SER 18 CO -0.13 0.23 0.00 1.56 -0.87 0.00 0.00 176.83 177.62 1tm5 h GLN 19 N 0.00 0.00 0.00 4.77 4.20 -0.91 -3.47 115.11 119.70 1tm5 h GLN 19 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tm5 h GLN 19 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1tm5 h GLN 19 CO 0.03 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.60 1tm5 n GLY 20 N 0.38 1.13 3.30 3.46 0.00 -0.33 -5.10 105.19 108.04 1tm5 n GLY 20 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1tm5 n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tm5 s TYR 21 N -2.00 2.80 0.00 1.61 2.02 -0.45 -4.96 117.35 116.36 1tm5 s TYR 21 Ca 0.00 -0.90 0.00 0.00 -0.37 0.00 0.00 57.07 55.80 1tm5 s TYR 21 Cb 0.00 -1.88 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 1tm5 s TYR 21 CO 0.00 -0.39 0.70 0.25 -1.57 0.00 0.00 175.55 174.54 1tm5 n THR 22 N 3.92 0.00 -0.52 -0.71 -2.24 -1.26 -2.92 114.28 110.55 1tm5 n THR 22 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1tm5 n THR 22 Cb 0.52 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1tm5 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tm5 n GLY 23 N 0.00 0.72 3.72 3.38 0.00 -1.26 -1.09 105.19 110.67 1tm5 n GLY 23 Ca 0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1tm5 n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tm5 n SER 24 N 0.28 3.35 0.00 1.61 2.88 -1.26 -1.81 113.62 118.68 1tm5 n SER 24 Ca 0.00 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 1tm5 n SER 24 Cb 0.00 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 61.93 1tm5 n SER 24 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1tm5 n ASN 25 N 1.60 -4.37 -4.73 -3.46 3.02 -1.26 -4.76 115.26 101.30 1tm5 n ASN 25 Ca 0.07 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.27 1tm5 n ASN 25 Cb 0.36 -2.08 -0.08 0.00 -0.61 0.00 0.00 39.78 37.37 1tm5 n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tm5 s VAL 26 N -1.51 5.39 -0.29 2.41 1.01 -0.75 -4.91 120.40 121.76 1tm5 s VAL 26 Ca 0.00 0.28 -0.17 0.00 0.00 0.00 0.00 61.98 62.09 1tm5 s VAL 26 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1tm5 s VAL 26 CO 0.00 0.43 0.48 -0.54 0.00 0.00 0.00 175.10 175.47 1tm5 s LYS 27 N 0.36 3.93 -0.19 2.72 1.02 -1.26 -0.60 119.74 125.72 1tm5 s LYS 27 Ca 0.10 0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.20 1tm5 s LYS 27 Cb -0.11 -3.70 0.02 0.00 -0.52 0.00 0.00 37.83 33.51 1tm5 s LYS 27 CO -0.00 -0.41 -0.17 0.08 -0.92 0.00 0.00 175.35 173.92 1tm5 s VAL 28 N 2.27 2.31 -0.20 3.17 1.01 0.01 -0.52 120.40 128.45 1tm5 s VAL 28 Ca 0.19 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.13 1tm5 s VAL 28 Cb -0.16 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1tm5 s VAL 28 CO 0.11 0.51 0.50 0.00 0.00 0.00 0.00 175.10 176.22 1tm5 s ALA 29 N 1.32 3.55 -0.52 5.51 0.00 0.07 -0.60 121.76 131.09 1tm5 s ALA 29 Ca 0.05 -0.44 -0.18 0.00 0.00 0.00 0.00 51.96 51.39 1tm5 s ALA 29 Cb -0.13 -2.78 0.07 0.00 0.00 0.00 0.00 23.12 20.28 1tm5 s ALA 29 CO -0.11 -0.43 0.59 0.08 0.00 0.00 0.00 175.76 175.89 1tm5 s VAL 30 N 1.62 4.94 -0.55 0.00 1.01 -0.22 -1.02 120.40 126.18 1tm5 s VAL 30 Ca 0.23 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 1tm5 s VAL 30 Cb -0.15 -4.31 0.07 0.00 0.00 0.00 0.00 36.38 31.99 1tm5 s VAL 30 CO 0.09 -0.84 0.71 -0.63 0.00 0.00 0.00 175.10 174.43 1tm5 s ILE 31 N 2.41 4.77 0.00 2.22 1.01 -0.61 -1.69 121.20 129.31 1tm5 s ILE 31 Ca 0.12 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1tm5 s ILE 31 Cb -0.22 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 37.84 1tm5 s ILE 31 CO 0.09 -0.99 0.00 -0.67 0.00 0.00 0.00 174.94 173.37 1tm5 n ASP 32 N 6.47 0.49 -1.08 3.58 -0.08 -0.35 -4.27 116.55 121.30 1tm5 n ASP 32 Ca -0.07 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.27 1tm5 n ASP 32 Cb 0.45 0.00 0.22 0.00 2.34 0.00 0.00 41.12 44.12 1tm5 n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1tm5 n SER 33 N 0.00 3.10 0.00 1.67 3.41 -1.26 -0.45 113.62 120.09 1tm5 n SER 33 Ca 0.00 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 1tm5 n SER 33 Cb 0.00 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1tm5 n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tm5 n GLY 34 N 0.75 1.00 2.78 5.00 0.00 -1.26 -4.33 105.19 109.13 1tm5 n GLY 34 Ca 0.15 -2.11 -0.16 0.00 0.00 0.00 0.00 46.02 43.91 1tm5 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tm5 s ILE 35 N -1.43 -0.07 -0.71 -0.61 1.01 -0.73 -3.36 121.20 115.31 1tm5 s ILE 35 Ca 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 60.65 60.64 1tm5 s ILE 35 Cb 0.00 -0.12 -0.02 0.00 0.01 0.00 0.00 42.46 42.33 1tm5 s ILE 35 CO 0.00 0.10 1.82 -0.62 0.00 0.00 0.00 174.94 176.24 1tm5 s ASP 36 N 1.27 5.35 0.35 3.58 2.15 -1.26 -4.03 116.67 124.09 1tm5 s ASP 36 Ca -0.07 -0.03 0.27 0.00 0.43 0.00 0.00 52.55 53.15 1tm5 s ASP 36 Cb -0.13 -2.54 1.12 0.00 -0.30 0.00 0.00 42.92 41.07 1tm5 s ASP 36 CO -0.03 -2.40 1.80 0.77 -0.17 0.00 0.00 175.17 175.14 1tm5 h SER 37 N 13.52 0.00 0.47 -0.34 4.64 -1.90 -2.26 113.55 127.68 1tm5 h SER 37 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1tm5 h SER 37 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1tm5 h SER 37 CO 1.23 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.99 1tm5 n SER 38 N -2.51 0.00 -4.71 4.97 7.64 -1.26 -4.75 113.62 113.01 1tm5 n SER 38 Ca 0.02 -0.18 -0.42 0.00 1.01 0.00 0.00 58.87 59.29 1tm5 n SER 38 Cb 0.25 -0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 1tm5 n SER 38 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1tm5 s HIS 39 N -2.52 3.04 -0.65 1.43 2.46 -0.85 -4.87 115.29 113.33 1tm5 s HIS 39 Ca 0.28 0.79 0.20 0.00 0.47 0.00 0.00 55.06 56.80 1tm5 s HIS 39 Cb 0.19 -3.75 0.85 0.00 -0.13 0.00 0.00 32.58 29.73 1tm5 s HIS 39 CO 0.41 -2.75 1.61 -0.35 -2.47 0.00 0.00 174.74 171.19 1tm5 n PRO 40 N 4.41 0.13 -0.65 2.88 -0.04 -1.26 -2.02 135.00 138.45 1tm5 n PRO 40 Ca 0.13 0.38 0.09 0.00 -0.04 0.00 0.00 63.50 64.06 1tm5 n PRO 40 Cb 0.42 -1.75 0.37 0.00 -0.04 0.00 0.00 33.50 32.49 1tm5 n PRO 40 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1tm5 n ASP 41 N -1.99 4.88 -4.11 3.54 2.03 -1.26 -4.91 116.55 114.74 1tm5 n ASP 41 Ca 0.02 -2.50 -0.19 0.00 0.52 0.00 0.00 54.79 52.65 1tm5 n ASP 41 Cb 0.20 -0.59 -0.13 0.00 -0.72 0.00 0.00 41.12 39.87 1tm5 n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1tm5 s LEU 42 N -1.94 2.15 -0.22 -2.67 1.43 -0.86 -0.89 118.68 115.67 1tm5 s LEU 42 Ca 0.52 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1tm5 s LEU 42 Cb 0.34 -0.53 0.05 0.00 0.03 0.00 0.00 46.19 46.09 1tm5 s LEU 42 CO 0.24 0.02 -0.09 -0.75 0.23 0.00 0.00 176.35 176.00 1tm5 s LYS 43 N -0.98 2.01 -0.23 1.70 2.20 -1.26 -4.72 119.74 118.46 1tm5 s LYS 43 Ca 0.01 -1.02 -0.14 0.00 -0.36 0.00 0.00 55.97 54.45 1tm5 s LYS 43 Cb -0.07 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.61 1tm5 s LYS 43 CO 0.01 -0.51 0.34 0.08 -0.36 0.00 0.00 175.35 174.91 1tm5 s VAL 44 N 1.31 5.23 -0.25 4.02 1.01 -1.26 -4.25 120.40 126.21 1tm5 s VAL 44 Ca -0.04 0.56 0.20 0.00 0.00 0.00 0.00 61.98 62.70 1tm5 s VAL 44 Cb -0.18 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1tm5 s VAL 44 CO -0.07 0.25 1.18 0.00 0.00 0.00 0.00 175.10 176.46 1tm5 h ALA 45 N 7.60 0.67 0.00 5.51 0.00 -0.78 -3.48 119.26 128.77 1tm5 h ALA 45 Ca -0.35 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1tm5 h ALA 45 Cb 1.16 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1tm5 h ALA 45 CO 0.69 0.27 0.00 0.41 0.00 0.00 0.00 179.25 180.62 1tm5 n GLY 46 N 1.21 -1.30 0.00 0.00 0.00 -1.22 -5.02 105.19 98.86 1tm5 n GLY 46 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1tm5 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tm5 n GLY 47 N 0.00 -0.52 3.52 -0.02 0.00 -1.26 -1.05 105.19 105.85 1tm5 n GLY 47 Ca 0.00 -1.56 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 1tm5 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tm5 s ALA 48 N -1.15 -1.80 -0.12 4.61 0.00 -0.32 -4.95 121.76 118.03 1tm5 s ALA 48 Ca 0.00 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.18 1tm5 s ALA 48 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1tm5 s ALA 48 CO 0.00 -0.45 -0.08 0.45 0.00 0.00 0.00 175.76 175.68 1tm5 s SER 49 N -1.57 4.48 0.00 0.00 0.15 -1.26 -1.30 113.70 114.19 1tm5 s SER 49 Ca -0.04 -0.17 0.20 0.00 0.70 0.00 0.00 55.95 56.64 1tm5 s SER 49 Cb -0.00 -1.52 0.40 0.00 -1.71 0.00 0.00 66.02 63.19 1tm5 s SER 49 CO 0.02 0.23 1.34 0.23 1.20 0.00 0.00 173.24 176.26 1tm5 n MET 50 N 3.13 2.40 -3.10 5.44 2.81 0.68 -4.93 117.12 123.54 1tm5 n MET 50 Ca -0.18 -2.20 -0.42 0.00 -1.81 0.00 0.00 57.70 53.09 1tm5 n MET 50 Cb 0.53 -1.46 -0.07 0.00 -0.71 0.00 0.00 33.22 31.51 1tm5 n MET 50 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1tm5 s VAL 51 N -1.31 4.86 0.27 2.03 1.01 -1.24 -4.76 120.40 121.27 1tm5 s VAL 51 Ca 0.35 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 1tm5 s VAL 51 Cb 0.20 -4.12 0.26 0.00 0.00 0.00 0.00 36.38 32.72 1tm5 s VAL 51 CO 0.28 -0.40 1.82 -0.65 0.00 0.00 0.00 175.10 176.15 1tm5 h PRO 52 N 8.58 0.88 -0.02 2.72 0.11 -1.97 -2.13 132.00 140.18 1tm5 h PRO 52 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1tm5 h PRO 52 Cb 1.11 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1tm5 h PRO 52 CO 0.86 0.58 -0.04 -1.13 -0.21 0.00 0.00 178.00 178.06 1tm5 n SER 53 N -4.68 1.73 -3.60 -2.05 3.41 -1.26 -4.60 113.62 102.58 1tm5 n SER 53 Ca 0.17 -1.53 -0.29 0.00 -0.26 0.00 0.00 58.87 56.97 1tm5 n SER 53 Cb 0.34 0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.19 1tm5 n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1tm5 s GLU 54 N -2.06 1.13 0.00 4.33 2.02 -0.80 -5.00 118.70 118.31 1tm5 s GLU 54 Ca 0.34 -1.98 0.28 0.00 0.02 0.00 0.00 54.97 53.63 1tm5 s GLU 54 Cb 0.21 -1.97 1.15 0.00 0.10 0.00 0.00 34.13 33.61 1tm5 s GLU 54 CO 0.35 -1.24 1.83 0.25 0.02 0.00 0.00 175.26 176.48 1tm5 n THR 55 N 3.37 0.00 -3.54 3.63 -2.24 -1.26 -4.41 114.28 109.84 1tm5 n THR 55 Ca 0.15 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.48 1tm5 n THR 55 Cb 0.38 -0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.33 1tm5 n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1tm5 s ASN 56 N -2.68 5.87 0.10 3.42 3.84 -1.26 -4.46 114.94 119.75 1tm5 s ASN 56 Ca 0.23 -1.10 0.19 0.00 0.21 0.00 0.00 52.86 52.39 1tm5 s ASN 56 Cb 0.19 -2.07 0.80 0.00 -0.55 0.00 0.00 41.25 39.62 1tm5 s ASN 56 CO 0.52 -0.46 1.60 -0.81 -2.79 0.00 0.00 177.10 175.16 1tm5 n PRO 57 N 5.05 0.08 -0.27 0.43 -0.04 -1.26 -2.82 135.00 136.17 1tm5 n PRO 57 Ca -0.11 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.74 1tm5 n PRO 57 Cb 0.45 -1.64 0.27 0.00 -0.04 0.00 0.00 33.50 32.55 1tm5 n PRO 57 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1tm5 n PHE 58 N -1.78 0.70 -4.00 0.54 3.72 -1.26 -1.78 117.46 113.60 1tm5 n PHE 58 Ca 0.03 -0.35 -0.34 0.00 -0.05 0.00 0.00 57.45 56.74 1tm5 n PHE 58 Cb 0.21 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.61 1tm5 n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1tm5 s GLN 59 N -1.30 3.19 -0.41 -1.08 0.74 -1.13 -3.04 119.66 116.63 1tm5 s GLN 59 Ca 0.40 -0.73 -0.07 0.00 0.05 0.00 0.00 55.36 55.02 1tm5 s GLN 59 Cb 0.22 -2.82 0.09 0.00 1.10 0.00 0.00 33.01 31.60 1tm5 s GLN 59 CO 0.29 -0.21 0.23 0.34 -0.55 0.00 0.00 175.29 175.39 1tm5 s ASP 60 N 1.39 5.47 0.00 6.67 2.15 -1.26 -4.62 116.67 126.47 1tm5 s ASP 60 Ca 0.05 -1.70 0.27 0.00 0.43 0.00 0.00 52.55 51.61 1tm5 s ASP 60 Cb -0.14 -1.92 1.28 0.00 -0.30 0.00 0.00 42.92 41.85 1tm5 s ASP 60 CO -0.08 -0.54 1.86 0.59 -0.17 0.00 0.00 175.17 176.84 1tm5 n ASN 61 N 4.80 0.85 -0.09 -0.34 3.02 -1.26 -4.16 115.26 118.07 1tm5 n ASN 61 Ca -0.08 -1.36 -0.19 0.00 -0.03 0.00 0.00 54.58 52.92 1tm5 n ASN 61 Cb 0.42 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.51 1tm5 n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1tm5 n ASN 62 N -0.30 1.33 0.00 6.41 2.85 -1.26 -4.75 115.26 119.54 1tm5 n ASN 62 Ca 0.19 0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 1tm5 n ASN 62 Cb 0.23 -0.55 0.00 0.00 1.24 0.00 0.00 39.78 40.70 1tm5 n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1tm5 n SER 63 N -3.86 0.00 -0.05 1.20 3.41 -1.26 -5.00 113.62 108.07 1tm5 n SER 63 Ca -0.34 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.15 1tm5 n SER 63 Cb 0.72 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.61 1tm5 n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1tm5 h HIS 64 N 0.00 0.30 -0.22 7.33 6.17 -1.93 -2.19 115.15 124.61 1tm5 h HIS 64 Ca 0.00 -0.06 -0.05 0.00 0.71 0.00 0.00 60.37 60.97 1tm5 h HIS 64 Cb 0.00 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 29.84 1tm5 h HIS 64 CO 0.00 0.53 -0.07 0.78 0.71 0.00 0.00 177.93 179.88 1tm5 h GLY 65 N -0.02 0.37 1.07 5.26 0.00 -1.87 -0.95 103.07 106.93 1tm5 h GLY 65 Ca 0.04 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 1tm5 h GLY 65 CO 0.01 0.21 -0.17 -0.84 0.00 0.00 0.00 176.54 175.75 1tm5 h THR 66 N 0.33 1.27 0.03 4.70 2.02 -1.51 -0.04 112.91 119.72 1tm5 h THR 66 Ca 0.07 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1tm5 h THR 66 Cb 0.34 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1tm5 h THR 66 CO 0.02 0.45 -0.02 -0.74 0.37 0.00 0.00 175.52 175.60 1tm5 h HIS 67 N 0.79 -0.04 -0.58 3.16 6.17 -0.75 -1.80 115.15 122.10 1tm5 h HIS 67 Ca 0.11 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.25 1tm5 h HIS 67 Cb 0.73 0.01 -0.05 0.00 2.52 0.00 0.00 27.41 30.63 1tm5 h HIS 67 CO 0.05 0.16 0.30 0.28 0.71 0.00 0.00 177.93 179.43 1tm5 h VAL 68 N -0.24 0.94 -0.92 5.26 2.07 -1.16 -2.13 116.25 120.07 1tm5 h VAL 68 Ca -0.00 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1tm5 h VAL 68 Cb 0.22 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 1tm5 h VAL 68 CO 0.01 0.10 0.60 0.00 0.02 0.00 0.00 177.57 178.30 1tm5 h ALA 69 N 1.32 1.21 -0.07 1.67 0.00 -0.85 -1.92 119.26 120.61 1tm5 h ALA 69 Ca 0.26 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1tm5 h ALA 69 Cb 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1tm5 h ALA 69 CO -0.18 0.49 -0.23 0.78 0.00 0.00 0.00 179.25 180.11 1tm5 h GLY 70 N 1.19 0.13 1.21 0.00 0.00 -0.68 0.34 103.07 105.27 1tm5 h GLY 70 Ca 0.36 -0.09 -0.17 0.00 0.00 0.00 0.00 47.33 47.43 1tm5 h GLY 70 CO -0.11 0.08 -0.45 -0.84 0.00 0.00 0.00 176.54 175.22 1tm5 h THR 71 N 0.12 1.28 -0.05 4.70 2.02 -0.97 -0.80 112.91 119.21 1tm5 h THR 71 Ca 0.02 -1.64 -0.00 0.00 0.77 0.00 0.00 66.41 65.56 1tm5 h THR 71 Cb 0.47 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1tm5 h THR 71 CO 0.03 0.54 0.02 0.58 0.37 0.00 0.00 175.52 177.06 1tm5 h VAL 72 N 0.68 1.14 0.00 3.16 2.07 -0.88 -0.99 116.25 121.42 1tm5 h VAL 72 Ca 0.04 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1tm5 h VAL 72 Cb 1.04 1.32 -0.08 0.00 -1.52 0.00 0.00 31.29 32.05 1tm5 h VAL 72 CO 0.10 0.11 -0.38 0.00 0.02 0.00 0.00 177.57 177.42 1tm5 n ALA 73 N -2.19 2.32 -1.64 1.67 0.00 0.07 -0.33 120.51 120.40 1tm5 n ALA 73 Ca -0.07 -0.82 -0.43 0.00 0.00 0.00 0.00 53.44 52.12 1tm5 n ALA 73 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 1tm5 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tm5 n ALA 74 N 0.08 0.50 -1.77 0.00 0.00 -0.31 -4.60 120.51 114.40 1tm5 n ALA 74 Ca -0.03 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.42 1tm5 n ALA 74 Cb 0.70 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1tm5 n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tm5 s LEU 75 N -0.30 3.77 -0.54 0.00 1.43 -0.07 -0.69 118.68 122.28 1tm5 s LEU 75 Ca 0.57 2.22 -0.23 0.00 -1.03 0.00 0.00 54.13 55.67 1tm5 s LEU 75 Cb -0.63 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.09 1tm5 s LEU 75 CO 0.61 -1.23 0.88 0.21 0.23 0.00 0.00 176.35 177.05 1tm5 s ASN 76 N -1.69 6.32 0.00 2.29 2.47 -1.26 -4.57 114.94 118.50 1tm5 s ASN 76 Ca 0.72 -0.46 0.00 0.00 0.42 0.00 0.00 52.86 53.54 1tm5 s ASN 76 Cb -0.25 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 1tm5 s ASN 76 CO 0.29 -1.17 0.00 -0.46 -3.72 0.00 0.00 177.10 172.04 1tm5 n ASN 77 N 7.23 0.00 -1.56 -4.21 0.23 -1.26 -5.04 115.26 110.64 1tm5 n ASN 77 Ca 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.09 1tm5 n ASN 77 Cb 0.47 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.49 1tm5 n ASN 77 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1tm5 n SER 78 N 0.00 4.73 -4.22 0.53 3.41 -1.26 -4.45 113.62 112.36 1tm5 n SER 78 Ca 0.00 -3.09 -0.14 0.00 -0.26 0.00 0.00 58.87 55.38 1tm5 n SER 78 Cb 0.00 -0.66 -0.10 0.00 -0.26 0.00 0.00 64.21 63.19 1tm5 n SER 78 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1tm5 s ILE 79 N -2.89 1.04 0.00 -1.33 -4.36 -1.26 -2.18 121.20 110.22 1tm5 s ILE 79 Ca 0.50 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 59.00 1tm5 s ILE 79 Cb 0.40 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 42.45 1tm5 s ILE 79 CO 0.12 -0.69 0.00 0.61 0.24 0.00 0.00 174.94 175.22 1tm5 n GLY 80 N 0.10 2.74 3.86 6.27 0.00 -1.26 -4.49 105.19 112.41 1tm5 n GLY 80 Ca -0.13 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 1tm5 n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tm5 s VAL 81 N 0.00 2.08 -0.11 1.61 -7.23 -1.26 -0.98 120.40 114.51 1tm5 s VAL 81 Ca 0.00 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1tm5 s VAL 81 Cb 0.00 -2.58 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 1tm5 s VAL 81 CO 0.00 0.00 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.45 1tm5 s LEU 82 N -4.15 2.82 0.72 1.32 2.96 -0.89 -4.44 118.68 117.02 1tm5 s LEU 82 Ca 0.39 -0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 53.94 1tm5 s LEU 82 Cb -0.01 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 45.08 1tm5 s LEU 82 CO 0.23 0.22 1.11 -0.83 -1.32 0.00 0.00 176.35 175.76 1tm5 s GLY 83 N 0.03 1.62 0.18 7.98 0.00 0.13 -4.60 107.32 112.67 1tm5 s GLY 83 Ca -0.04 -0.39 -0.13 0.00 0.00 0.00 0.00 44.72 44.17 1tm5 s GLY 83 CO 0.04 0.00 1.83 -2.08 0.00 0.00 0.00 173.10 172.89 1tm5 h VAL 84 N -0.72 1.09 -2.43 1.40 2.07 -1.10 -3.34 116.25 113.22 1tm5 h VAL 84 Ca -0.45 -0.24 -0.59 0.00 0.82 0.00 0.00 66.70 66.23 1tm5 h VAL 84 Cb 1.26 0.32 -0.40 0.00 -1.52 0.00 0.00 31.29 30.95 1tm5 h VAL 84 CO 0.64 0.13 -0.79 0.00 0.02 0.00 0.00 177.57 177.57 1tm5 n ALA 85 N -2.28 3.26 0.35 1.67 0.00 0.55 -4.89 120.51 119.17 1tm5 n ALA 85 Ca 0.04 -4.03 0.12 0.00 0.00 0.00 0.00 53.44 49.58 1tm5 n ALA 85 Cb 0.06 -0.88 0.52 0.00 0.00 0.00 0.00 19.45 19.16 1tm5 n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tm5 n PRO 86 N 1.72 0.20 -0.19 0.00 -0.04 -1.02 -1.52 135.00 134.14 1tm5 n PRO 86 Ca 0.25 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.30 1tm5 n PRO 86 Cb 0.44 -1.91 0.24 0.00 -0.04 0.00 0.00 33.50 32.22 1tm5 n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1tm5 n SER 87 N -2.29 3.30 -4.72 3.54 7.64 -0.25 -4.45 113.62 116.39 1tm5 n SER 87 Ca 0.01 -1.97 -0.35 0.00 1.01 0.00 0.00 58.87 57.57 1tm5 n SER 87 Cb 0.20 -0.26 0.09 0.00 -1.01 0.00 0.00 64.21 63.23 1tm5 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tm5 s ALA 88 N -1.49 2.20 -0.47 -0.43 0.00 -0.57 -4.00 121.76 117.01 1tm5 s ALA 88 Ca 0.39 1.05 -0.25 0.00 0.00 0.00 0.00 51.96 53.15 1tm5 s ALA 88 Cb 0.22 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.85 1tm5 s ALA 88 CO 0.31 -1.80 0.90 -1.12 0.00 0.00 0.00 175.76 174.05 1tm5 s SER 89 N -1.71 6.47 -0.20 0.00 0.01 0.23 -4.96 113.70 113.54 1tm5 s SER 89 Ca 0.78 0.04 -0.13 0.00 1.31 0.00 0.00 55.95 57.96 1tm5 s SER 89 Cb -0.33 -2.44 -0.05 0.00 0.21 0.00 0.00 66.02 63.41 1tm5 s SER 89 CO 0.43 -1.04 0.27 -0.22 0.41 0.00 0.00 173.24 173.09 1tm5 s LEU 90 N 3.69 4.18 -0.12 2.44 2.96 -1.26 -0.81 118.68 129.76 1tm5 s LEU 90 Ca 0.35 0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.65 1tm5 s LEU 90 Cb -0.11 -2.31 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 1tm5 s LEU 90 CO 0.25 0.05 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.84 1tm5 s TYR 91 N 0.85 2.70 -0.51 5.38 1.51 0.23 -0.00 117.35 127.51 1tm5 s TYR 91 Ca 0.14 -0.87 -0.22 0.00 -1.01 0.00 0.00 57.07 55.11 1tm5 s TYR 91 Cb -0.13 -1.79 0.04 0.00 -0.11 0.00 0.00 41.96 39.96 1tm5 s TYR 91 CO 0.04 -0.33 0.79 0.00 -1.11 0.00 0.00 175.55 174.94 1tm5 s ALA 92 N 0.41 3.27 -0.58 3.71 0.00 -0.22 -1.06 121.76 127.29 1tm5 s ALA 92 Ca -0.13 -1.37 -0.04 0.00 0.00 0.00 0.00 51.96 50.42 1tm5 s ALA 92 Cb -0.17 -3.54 0.15 0.00 0.00 0.00 0.00 23.12 19.56 1tm5 s ALA 92 CO 0.06 -2.15 0.40 0.08 0.00 0.00 0.00 175.76 174.15 1tm5 s VAL 93 N 3.34 3.77 -0.35 0.00 1.01 -0.68 -1.18 120.40 126.31 1tm5 s VAL 93 Ca 0.25 -2.65 -0.28 0.00 0.00 0.00 0.00 61.98 59.30 1tm5 s VAL 93 Cb -0.15 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1tm5 s VAL 93 CO 0.17 -0.84 1.02 -0.75 0.00 0.00 0.00 175.10 174.70 1tm5 s LYS 94 N 0.31 3.95 0.00 2.72 2.20 -0.42 -1.22 119.74 127.28 1tm5 s LYS 94 Ca 0.14 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 1tm5 s LYS 94 Cb -0.21 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.34 1tm5 s LYS 94 CO -0.04 -0.96 0.30 1.33 -0.36 0.00 0.00 175.35 175.62 1tm5 n VAL 95 N 6.00 0.00 -5.23 4.02 0.24 0.40 -0.23 118.33 123.54 1tm5 n VAL 95 Ca 0.10 -0.34 -0.30 0.00 -2.04 0.00 0.00 64.34 61.76 1tm5 n VAL 95 Cb 0.48 1.29 -0.16 0.00 -1.47 0.00 0.00 33.84 33.97 1tm5 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1tm5 s LEU 96 N -0.15 2.05 0.00 1.34 1.43 -0.90 -4.27 118.68 118.18 1tm5 s LEU 96 Ca 0.00 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.59 1tm5 s LEU 96 Cb 0.00 -1.28 0.09 0.00 0.03 0.00 0.00 46.19 45.03 1tm5 s LEU 96 CO 0.00 0.29 0.55 0.61 0.23 0.00 0.00 176.35 178.02 1tm5 n GLY 97 N 2.59 -0.70 0.41 -3.19 0.00 -0.60 -4.40 105.19 99.29 1tm5 n GLY 97 Ca -0.16 -1.78 0.21 0.00 0.00 0.00 0.00 46.02 44.29 1tm5 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tm5 h ALA 98 N -1.50 2.21 -0.03 4.61 0.00 -1.89 0.22 119.26 122.88 1tm5 h ALA 98 Ca -0.18 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1tm5 h ALA 98 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1tm5 h ALA 98 CO 0.14 -0.55 0.00 -0.40 0.00 0.00 0.00 179.25 178.44 1tm5 n ASP 99 N -4.56 0.34 0.00 0.00 5.68 -1.26 -4.32 116.55 112.42 1tm5 n ASP 99 Ca 0.22 -1.45 0.00 0.00 -0.50 0.00 0.00 54.79 53.06 1tm5 n ASP 99 Cb 0.78 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 1tm5 n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tm5 n GLY 100 N 0.87 0.70 3.36 6.12 0.00 0.06 -5.04 105.19 111.28 1tm5 n GLY 100 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1tm5 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tm5 s SER 101 N -2.22 3.07 0.06 1.61 1.04 -1.26 -4.86 113.70 111.13 1tm5 s SER 101 Ca 0.00 -0.78 -0.06 0.00 0.48 0.00 0.00 55.95 55.60 1tm5 s SER 101 Cb 0.00 -0.20 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 1tm5 s SER 101 CO 0.00 0.11 0.10 -0.83 0.98 0.00 0.00 173.24 173.60 1tm5 s GLY 102 N -2.24 0.21 0.48 7.32 0.00 -1.26 -1.56 107.32 110.27 1tm5 s GLY 102 Ca 0.14 -0.72 -0.21 0.00 0.00 0.00 0.00 44.72 43.93 1tm5 s GLY 102 CO 0.07 -0.87 1.05 1.20 0.00 0.00 0.00 173.10 174.54 1tm5 s GLN 103 N -3.33 3.80 0.28 2.90 -1.52 -1.26 -4.93 119.66 115.60 1tm5 s GLN 103 Ca 0.01 1.42 0.02 0.00 -1.95 0.00 0.00 55.36 54.86 1tm5 s GLN 103 Cb 0.03 -2.14 0.64 0.00 -0.22 0.00 0.00 33.01 31.31 1tm5 s GLN 103 CO -0.08 -0.44 1.77 1.88 -0.25 0.00 0.00 175.29 178.16 1tm5 h TYR 104 N 1.64 0.90 -0.43 0.91 -1.99 -2.00 -1.24 116.97 114.76 1tm5 h TYR 104 Ca -0.49 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.24 1tm5 h TYR 104 Cb 1.22 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.67 1tm5 h TYR 104 CO 0.56 0.20 0.15 0.66 -0.00 0.00 0.00 178.16 179.73 1tm5 h SER 105 N 0.68 0.56 -0.36 3.88 4.64 -1.99 -0.80 113.55 120.17 1tm5 h SER 105 Ca 0.52 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.73 1tm5 h SER 105 Cb 0.79 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1tm5 h SER 105 CO -0.38 0.53 0.04 -0.50 -0.87 0.00 0.00 176.83 175.65 1tm5 h TRP 106 N 0.62 0.65 -0.43 4.77 6.55 -1.53 0.48 115.95 127.06 1tm5 h TRP 106 Ca 0.15 -0.10 -0.01 0.00 0.95 0.00 0.00 58.89 59.88 1tm5 h TRP 106 Cb 0.16 -0.18 -0.02 0.00 -0.86 0.00 0.00 29.16 28.27 1tm5 h TRP 106 CO 0.01 0.68 0.23 0.82 -1.05 0.00 0.00 178.44 179.12 1tm5 h ILE 107 N 0.44 1.16 -0.51 1.49 5.03 -1.05 -1.07 117.51 122.99 1tm5 h ILE 107 Ca 0.11 -0.42 -0.05 0.00 -0.12 0.00 0.00 64.86 64.38 1tm5 h ILE 107 Cb 0.39 0.66 -0.02 0.00 -3.03 0.00 0.00 36.82 34.82 1tm5 h ILE 107 CO 0.01 0.17 0.14 0.40 -0.68 0.00 0.00 178.15 178.19 1tm5 h ILE 108 N 0.55 1.24 -0.60 -0.67 2.04 -1.06 -0.20 117.51 118.80 1tm5 h ILE 108 Ca 0.15 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.20 1tm5 h ILE 108 Cb 0.07 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1tm5 h ILE 108 CO -0.02 0.30 0.40 0.78 0.00 0.00 0.00 178.15 179.60 1tm5 h ASN 109 N 0.70 0.65 -0.33 1.72 2.35 -0.57 0.13 115.58 120.23 1tm5 h ASN 109 Ca 0.16 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.72 1tm5 h ASN 109 Cb 0.31 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1tm5 h ASN 109 CO -0.00 0.46 -0.48 1.23 -1.65 0.00 0.00 177.43 176.99 1tm5 h GLY 110 N 0.76 1.00 0.98 2.83 0.00 -0.33 -0.59 103.07 107.72 1tm5 h GLY 110 Ca 0.23 -1.10 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 1tm5 h GLY 110 CO -0.06 0.99 0.28 -2.22 0.00 0.00 0.00 176.54 175.54 1tm5 h ILE 111 N 0.72 1.18 -0.82 2.60 2.04 -0.46 -0.88 117.51 121.90 1tm5 h ILE 111 Ca 0.03 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1tm5 h ILE 111 Cb 1.08 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1tm5 h ILE 111 CO 0.11 0.19 0.42 -0.33 0.00 0.00 0.00 178.15 178.54 1tm5 h GLU 112 N 0.70 1.15 -0.64 2.37 4.39 -0.85 -1.11 114.58 120.58 1tm5 h GLU 112 Ca 0.18 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1tm5 h GLU 112 Cb 0.05 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 1tm5 h GLU 112 CO -0.03 0.87 0.42 2.35 -1.16 0.00 0.00 179.01 181.46 1tm5 h TRP 113 N 1.15 0.80 -0.85 4.33 7.01 -0.84 -0.47 115.95 127.09 1tm5 h TRP 113 Ca 0.28 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.27 1tm5 h TRP 113 Cb 0.08 -0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 26.83 1tm5 h TRP 113 CO 0.01 0.50 0.40 0.00 -2.79 0.00 0.00 178.44 176.57 1tm5 h ALA 114 N 1.24 1.10 -0.25 2.65 0.00 -0.46 -0.20 119.26 123.35 1tm5 h ALA 114 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1tm5 h ALA 114 Cb -0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 1tm5 h ALA 114 CO -0.06 0.67 -0.00 0.82 0.00 0.00 0.00 179.25 180.68 1tm5 h ILE 115 N 1.22 1.26 0.00 0.00 2.04 -0.90 -1.51 117.51 119.61 1tm5 h ILE 115 Ca 0.29 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1tm5 h ILE 115 Cb 0.13 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1tm5 h ILE 115 CO -0.04 0.28 -0.16 0.00 0.00 0.00 0.00 178.15 178.24 1tm5 h ALA 116 N 0.81 1.23 -0.61 1.87 0.00 -0.63 -2.36 119.26 119.57 1tm5 h ALA 116 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1tm5 h ALA 116 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1tm5 h ALA 116 CO 0.01 0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.55 1tm5 n ASN 117 N -3.61 4.68 -3.45 0.00 3.02 -0.13 -4.97 115.26 110.80 1tm5 n ASN 117 Ca -0.01 -2.47 -0.22 0.00 -0.03 0.00 0.00 54.58 51.84 1tm5 n ASN 117 Cb 0.29 -0.56 0.08 0.00 -0.61 0.00 0.00 39.78 38.97 1tm5 n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1tm5 n ASN 118 N 1.00 -5.76 -4.77 6.41 3.02 -0.89 -4.96 115.26 109.32 1tm5 n ASN 118 Ca 0.25 -0.53 -0.40 0.00 -0.03 0.00 0.00 54.58 53.88 1tm5 n ASN 118 Cb 0.88 -4.86 -0.01 0.00 -0.61 0.00 0.00 39.78 35.18 1tm5 n ASN 118 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tm5 s MET 119 N -6.16 4.03 0.01 3.52 -1.94 -0.60 -4.85 119.30 113.31 1tm5 s MET 119 Ca 0.50 2.18 0.07 0.00 -1.71 0.00 0.00 55.69 56.74 1tm5 s MET 119 Cb -0.22 -2.81 -0.23 0.00 2.01 0.00 0.00 34.83 33.57 1tm5 s MET 119 CO 0.70 -0.45 0.85 -0.44 -0.01 0.00 0.00 175.02 175.67 1tm5 h ASP 120 N 2.80 0.09 -3.69 3.03 3.32 -1.15 -3.43 116.42 117.39 1tm5 h ASP 120 Ca -0.50 -0.14 -0.24 0.00 0.02 0.00 0.00 57.03 56.17 1tm5 h ASP 120 Cb 1.24 -0.03 -0.29 0.00 0.22 0.00 0.00 39.33 40.47 1tm5 h ASP 120 CO 0.63 1.12 -0.70 -0.69 -1.72 0.00 0.00 179.24 177.88 1tm5 s VAL 121 N -2.63 -0.01 -0.11 -1.35 1.01 -0.61 -1.24 120.40 115.46 1tm5 s VAL 121 Ca -0.05 0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1tm5 s VAL 121 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 36.38 36.40 1tm5 s VAL 121 CO 0.83 0.02 -0.16 -0.63 0.00 0.00 0.00 175.10 175.15 1tm5 s ILE 122 N 0.24 2.77 -0.17 2.22 1.01 0.26 -0.75 121.20 126.78 1tm5 s ILE 122 Ca -0.02 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 1tm5 s ILE 122 Cb -0.03 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 1tm5 s ILE 122 CO -0.01 0.54 -0.04 0.21 0.00 0.00 0.00 174.94 175.64 1tm5 s ASN 123 N 0.17 4.59 -0.53 3.58 2.47 -0.19 -0.96 114.94 124.07 1tm5 s ASN 123 Ca -0.09 -0.23 0.04 0.00 0.42 0.00 0.00 52.86 53.00 1tm5 s ASN 123 Cb -0.15 -1.76 0.13 0.00 -1.45 0.00 0.00 41.25 38.02 1tm5 s ASN 123 CO 0.06 0.11 0.28 -0.04 -3.72 0.00 0.00 177.10 173.78 1tm5 s MET 124 N 0.72 2.02 -1.51 0.43 -1.94 0.32 -1.57 119.30 117.78 1tm5 s MET 124 Ca -0.02 -2.67 -0.09 0.00 -1.71 0.00 0.00 55.69 51.19 1tm5 s MET 124 Cb -0.15 -3.33 -0.00 0.00 2.01 0.00 0.00 34.83 33.36 1tm5 s MET 124 CO 0.02 -1.12 2.65 0.43 -0.01 0.00 0.00 175.02 176.99 1tm5 n SER 125 N 3.04 7.64 -3.66 3.03 7.64 -1.26 -1.67 113.62 128.37 1tm5 n SER 125 Ca 0.06 -2.78 -0.09 0.00 1.01 0.00 0.00 58.87 57.07 1tm5 n SER 125 Cb 0.32 -1.52 -0.02 0.00 -1.01 0.00 0.00 64.21 61.98 1tm5 n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1tm5 s LEU 126 N -0.08 -0.40 -0.05 -3.43 0.05 -1.26 -4.80 118.68 108.70 1tm5 s LEU 126 Ca 0.61 -0.33 -0.31 0.00 0.05 0.00 0.00 54.13 54.15 1tm5 s LEU 126 Cb 0.17 2.66 0.13 0.00 -2.05 0.00 0.00 46.19 47.10 1tm5 s LEU 126 CO -0.07 -1.17 1.36 -0.83 -0.55 0.00 0.00 176.35 175.09 1tm5 s GLY 127 N -2.84 -0.41 0.12 -3.48 0.00 -1.26 -4.46 107.32 94.99 1tm5 s GLY 127 Ca 0.06 0.71 -0.14 0.00 0.00 0.00 0.00 44.72 45.35 1tm5 s GLY 127 CO -0.02 1.12 0.34 -0.32 0.00 0.00 0.00 173.10 174.22 1tm5 s GLY 128 N -3.13 -0.12 0.25 0.20 0.00 -0.24 -4.94 107.32 99.34 1tm5 s GLY 128 Ca 0.17 -0.26 0.25 0.00 0.00 0.00 0.00 44.72 44.88 1tm5 s GLY 128 CO -0.05 -0.47 1.74 -1.55 0.00 0.00 0.00 173.10 172.77 1tm5 n PRO 129 N -0.19 0.23 -4.62 2.90 -0.04 -1.26 -0.86 135.00 131.16 1tm5 n PRO 129 Ca -0.15 0.35 -0.30 0.00 -0.04 0.00 0.00 63.50 63.36 1tm5 n PRO 129 Cb 0.63 -1.86 -0.13 0.00 -0.04 0.00 0.00 33.50 32.10 1tm5 n PRO 129 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1tm5 s SER 130 N -4.41 3.65 0.65 3.54 0.01 -1.26 -4.78 113.70 111.11 1tm5 s SER 130 Ca 0.07 -0.51 -0.02 0.00 1.31 0.00 0.00 55.95 56.80 1tm5 s SER 130 Cb 0.10 -0.51 0.08 0.00 0.21 0.00 0.00 66.02 65.91 1tm5 s SER 130 CO 0.48 0.24 0.55 0.61 0.41 0.00 0.00 173.24 175.52 1tm5 n GLY 131 N 1.42 0.31 3.21 3.44 0.00 -1.26 -4.73 105.19 107.57 1tm5 n GLY 131 Ca -0.16 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 1tm5 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tm5 s SER 132 N -3.17 -0.07 0.30 1.61 1.04 -1.26 -5.02 113.70 107.13 1tm5 s SER 132 Ca 0.35 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1tm5 s SER 132 Cb -0.02 0.30 0.51 0.00 0.10 0.00 0.00 66.02 66.92 1tm5 s SER 132 CO 0.23 -0.52 1.94 0.00 0.98 0.00 0.00 173.24 175.87 1tm5 h ALA 133 N 3.60 1.49 -0.27 5.32 0.00 -2.00 -1.19 119.26 126.21 1tm5 h ALA 133 Ca -0.31 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1tm5 h ALA 133 Cb 1.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1tm5 h ALA 133 CO 0.44 0.41 -0.34 0.00 0.00 0.00 0.00 179.25 179.76 1tm5 h ALA 134 N 1.51 0.90 -0.16 0.00 0.00 -1.98 0.32 119.26 119.85 1tm5 h ALA 134 Ca 0.35 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1tm5 h ALA 134 Cb 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1tm5 h ALA 134 CO -0.11 0.63 -0.11 1.25 0.00 0.00 0.00 179.25 180.90 1tm5 h LEU 135 N 0.49 0.37 -0.91 0.00 5.85 -1.79 -1.89 115.31 117.43 1tm5 h LEU 135 Ca 0.05 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.39 1tm5 h LEU 135 Cb 0.83 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 1tm5 h LEU 135 CO 0.07 0.73 0.57 0.50 -0.34 0.00 0.00 178.44 179.97 1tm5 h LYS 136 N 0.00 1.01 -0.33 1.25 3.64 -1.11 -1.76 116.57 119.27 1tm5 h LYS 136 Ca 0.03 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1tm5 h LYS 136 Cb 0.61 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1tm5 h LYS 136 CO 0.03 0.67 -0.13 0.00 -2.27 0.00 0.00 179.45 177.75 1tm5 h ALA 137 N 1.42 1.17 -0.09 5.00 0.00 -0.76 -0.60 119.26 125.40 1tm5 h ALA 137 Ca 0.39 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1tm5 h ALA 137 Cb 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1tm5 h ALA 137 CO -0.17 0.53 -0.04 0.00 0.00 0.00 0.00 179.25 179.57 1tm5 h ALA 138 N 1.34 0.12 -0.67 0.00 0.00 -0.79 0.45 119.26 119.71 1tm5 h ALA 138 Ca 0.09 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1tm5 h ALA 138 Cb 0.53 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1tm5 h ALA 138 CO 0.03 -0.13 0.13 -0.39 0.00 0.00 0.00 179.25 178.90 1tm5 h VAL 139 N -0.18 1.26 -0.52 0.00 -1.51 -1.28 -0.90 116.25 113.11 1tm5 h VAL 139 Ca 0.02 -1.00 -0.07 0.00 -1.23 0.00 0.00 66.70 64.42 1tm5 h VAL 139 Cb 0.47 0.60 -0.02 0.00 -2.13 0.00 0.00 31.29 30.20 1tm5 h VAL 139 CO 0.01 0.38 0.05 0.44 -1.23 0.00 0.00 177.57 177.22 1tm5 h ASP 140 N 1.03 0.81 -0.57 4.19 3.32 -1.05 -1.22 116.42 122.93 1tm5 h ASP 140 Ca 0.21 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1tm5 h ASP 140 Cb 0.40 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1tm5 h ASP 140 CO 0.01 0.85 0.21 0.50 -1.72 0.00 0.00 179.24 179.08 1tm5 h LYS 141 N 0.80 0.87 -0.43 3.56 3.64 -0.62 0.25 116.57 124.64 1tm5 h LYS 141 Ca 0.16 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1tm5 h LYS 141 Cb 0.41 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1tm5 h LYS 141 CO 0.01 0.76 0.19 0.00 -2.27 0.00 0.00 179.45 178.14 1tm5 h ALA 142 N 1.06 0.56 -0.62 5.00 0.00 -0.68 -0.56 119.26 124.03 1tm5 h ALA 142 Ca 0.19 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1tm5 h ALA 142 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1tm5 h ALA 142 CO -0.01 0.15 0.02 0.28 0.00 0.00 0.00 179.25 179.69 1tm5 h VAL 143 N 0.56 1.27 -0.09 0.00 2.07 -1.11 -1.41 116.25 117.54 1tm5 h VAL 143 Ca 0.15 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1tm5 h VAL 143 Cb 0.16 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1tm5 h VAL 143 CO -0.02 0.42 -0.11 0.00 0.02 0.00 0.00 177.57 177.88 1tm5 h ALA 144 N 1.00 1.65 -0.00 1.67 0.00 -0.62 -1.04 119.26 121.92 1tm5 h ALA 144 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1tm5 h ALA 144 Cb 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1tm5 h ALA 144 CO 0.03 0.26 -0.01 0.43 0.00 0.00 0.00 179.25 179.96 1tm5 n SER 145 N -4.34 0.16 0.00 0.00 7.64 -0.25 -4.92 113.62 111.92 1tm5 n SER 145 Ca -0.01 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.01 1tm5 n SER 145 Cb 0.23 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1tm5 n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tm5 n GLY 146 N 1.09 0.66 3.74 0.23 0.00 -0.39 -5.06 105.19 105.45 1tm5 n GLY 146 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1tm5 n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tm5 s VAL 147 N -2.00 4.54 -0.19 1.61 1.01 -0.57 -4.12 120.40 120.67 1tm5 s VAL 147 Ca 0.00 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 63.59 1tm5 s VAL 147 Cb 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1tm5 s VAL 147 CO 0.00 0.36 1.00 -0.69 0.00 0.00 0.00 175.10 175.77 1tm5 s VAL 148 N -0.20 4.74 -0.21 2.92 1.01 -0.37 -4.17 120.40 124.11 1tm5 s VAL 148 Ca 0.43 1.98 -0.02 0.00 0.00 0.00 0.00 61.98 64.36 1tm5 s VAL 148 Cb -0.23 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.87 1tm5 s VAL 148 CO 0.27 -0.10 -0.09 -0.69 0.00 0.00 0.00 175.10 174.49 1tm5 s VAL 149 N 2.74 2.93 -0.02 2.92 1.01 -1.26 -0.57 120.40 128.14 1tm5 s VAL 149 Ca 0.44 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1tm5 s VAL 149 Cb -0.16 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1tm5 s VAL 149 CO 0.10 0.44 -0.24 -0.69 0.00 0.00 0.00 175.10 174.71 1tm5 s VAL 150 N 1.41 1.93 0.04 2.92 1.01 -0.13 -1.36 120.40 126.22 1tm5 s VAL 150 Ca 0.05 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 1tm5 s VAL 150 Cb -0.14 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1tm5 s VAL 150 CO -0.06 0.55 0.08 0.00 0.00 0.00 0.00 175.10 175.66 1tm5 s ALA 151 N -0.53 -0.01 0.42 5.51 0.00 -0.17 -0.52 121.76 126.46 1tm5 s ALA 151 Ca 0.08 -0.61 -0.26 0.00 0.00 0.00 0.00 51.96 51.18 1tm5 s ALA 151 Cb -0.10 0.25 -0.09 0.00 0.00 0.00 0.00 23.12 23.19 1tm5 s ALA 151 CO -0.01 -0.32 1.38 0.00 0.00 0.00 0.00 175.76 176.82 1tm5 s ALA 152 N -2.67 3.28 0.18 0.00 0.00 -0.67 -1.06 121.76 120.82 1tm5 s ALA 152 Ca -0.04 1.38 0.19 0.00 0.00 0.00 0.00 51.96 53.49 1tm5 s ALA 152 Cb -0.01 -3.55 0.71 0.00 0.00 0.00 0.00 23.12 20.27 1tm5 s ALA 152 CO -0.05 -1.03 1.75 0.00 0.00 0.00 0.00 175.76 176.43 1tm5 h ALA 153 N 2.54 1.02 0.00 0.00 0.00 -1.30 -3.40 119.26 118.12 1tm5 h ALA 153 Ca -0.50 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1tm5 h ALA 153 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1tm5 h ALA 153 CO 0.62 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.73 1tm5 n GLY 154 N 0.17 2.50 2.27 0.00 0.00 -1.26 -1.29 105.19 107.58 1tm5 n GLY 154 Ca -0.00 -2.04 -0.27 0.00 0.00 0.00 0.00 46.02 43.71 1tm5 n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tm5 n ASN 155 N 0.00 5.11 -0.92 1.61 3.02 -1.26 -1.04 115.26 121.78 1tm5 n ASN 155 Ca 0.00 -3.74 0.12 0.00 -0.03 0.00 0.00 54.58 50.93 1tm5 n ASN 155 Cb 0.00 -0.46 0.24 0.00 -0.61 0.00 0.00 39.78 38.95 1tm5 n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tm5 n GLU 156 N -0.62 2.23 0.00 3.52 -0.58 -0.98 -4.77 120.64 119.44 1tm5 n GLU 156 Ca 0.43 -1.83 0.00 0.00 -0.42 0.00 0.00 57.16 55.34 1tm5 n GLU 156 Cb 0.79 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 1tm5 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tm5 n GLY 157 N 1.36 1.11 3.91 0.62 0.00 -0.39 -4.77 105.19 107.03 1tm5 n GLY 157 Ca 0.17 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 1tm5 n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tm5 s THR 158 N 0.00 4.79 -0.45 2.61 -4.23 -1.26 -3.85 115.64 113.25 1tm5 s THR 158 Ca 0.00 -1.17 0.07 0.00 -1.18 0.00 0.00 61.69 59.41 1tm5 s THR 158 Cb 0.00 -3.62 0.25 0.00 1.34 0.00 0.00 72.50 70.47 1tm5 s THR 158 CO 0.00 -0.32 0.77 -0.24 -0.54 0.00 0.00 174.62 174.29 1tm5 n SER 159 N -1.33 -1.66 0.00 3.99 2.88 -1.26 -5.09 113.62 111.15 1tm5 n SER 159 Ca -0.08 -3.12 0.00 0.00 -1.33 0.00 0.00 58.87 54.35 1tm5 n SER 159 Cb 0.58 0.90 0.00 0.00 -0.75 0.00 0.00 64.21 64.93 1tm5 n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tm5 n GLY 160 N 1.41 4.14 1.04 0.46 0.00 -1.26 -1.67 105.19 109.32 1tm5 n GLY 160 Ca 0.14 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1tm5 n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tm5 n SER 161 N 8.50 3.14 -4.81 1.61 7.64 -1.26 -4.97 113.62 123.47 1tm5 n SER 161 Ca 0.00 -1.96 -0.36 0.00 1.01 0.00 0.00 58.87 57.56 1tm5 n SER 161 Cb 0.00 -0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 62.97 1tm5 n SER 161 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1tm5 s SER 162 N -1.64 7.11 0.34 6.43 0.01 -0.67 -5.04 113.70 120.24 1tm5 s SER 162 Ca 0.36 1.55 -0.28 0.00 1.31 0.00 0.00 55.95 58.88 1tm5 s SER 162 Cb 0.22 -2.47 -0.10 0.00 0.21 0.00 0.00 66.02 63.87 1tm5 s SER 162 CO 0.31 -0.05 1.30 -0.55 0.41 0.00 0.00 173.24 174.66 1tm5 s SER 163 N -1.74 6.75 -0.07 2.44 0.15 -1.26 -4.41 113.70 115.57 1tm5 s SER 163 Ca 0.48 2.67 0.10 0.00 0.70 0.00 0.00 55.95 59.89 1tm5 s SER 163 Cb -0.16 -2.65 0.15 0.00 -1.71 0.00 0.00 66.02 61.65 1tm5 s SER 163 CO 0.21 -0.55 1.05 0.35 1.20 0.00 0.00 173.24 175.50 1tm5 n THR 164 N 0.74 1.31 -2.20 6.45 -2.24 0.87 -4.98 114.28 114.23 1tm5 n THR 164 Ca 0.00 -1.50 -0.42 0.00 -2.27 0.00 0.00 64.05 59.86 1tm5 n THR 164 Cb 0.42 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1tm5 n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1tm5 s VAL 165 N -1.81 3.34 0.77 2.28 1.01 -1.16 -4.60 120.40 120.22 1tm5 s VAL 165 Ca 0.16 0.99 -0.04 0.00 0.00 0.00 0.00 61.98 63.09 1tm5 s VAL 165 Cb 0.14 -3.63 0.14 0.00 0.00 0.00 0.00 36.38 33.03 1tm5 s VAL 165 CO 0.02 0.09 1.06 -0.83 0.00 0.00 0.00 175.10 175.44 1tm5 s GLY 166 N 0.93 1.76 -0.01 4.51 0.00 -0.41 -4.68 107.32 109.41 1tm5 s GLY 166 Ca 0.62 -1.58 -0.06 0.00 0.00 0.00 0.00 44.72 43.70 1tm5 s GLY 166 CO 0.32 -0.98 0.24 -0.19 0.00 0.00 0.00 173.10 172.49 1tm5 s TYR 167 N -3.31 3.58 -1.87 1.90 2.02 -0.04 -0.14 117.35 119.49 1tm5 s TYR 167 Ca 0.68 0.53 0.29 0.00 -0.37 0.00 0.00 57.07 58.20 1tm5 s TYR 167 Cb -0.05 -1.96 1.29 0.00 -0.40 0.00 0.00 41.96 40.84 1tm5 s TYR 167 CO 0.46 0.64 1.89 -0.35 -1.57 0.00 0.00 175.55 176.62 1tm5 n PRO 168 N 1.22 0.93 -0.32 -1.71 -0.04 -1.26 -1.08 135.00 132.74 1tm5 n PRO 168 Ca -0.12 -0.34 0.16 0.00 -0.04 0.00 0.00 63.50 63.16 1tm5 n PRO 168 Cb 0.53 -1.49 0.36 0.00 -0.04 0.00 0.00 33.50 32.86 1tm5 n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1tm5 h GLY 169 N 4.95 1.75 2.00 0.55 0.00 -1.68 -1.61 103.07 109.02 1tm5 h GLY 169 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1tm5 h GLY 169 CO 0.00 -0.30 0.00 1.70 0.00 0.00 0.00 176.54 177.94 1tm5 h LYS 170 N 0.45 0.00 -6.68 4.80 3.64 -0.82 -3.37 116.57 114.58 1tm5 h LYS 170 Ca 0.62 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.48 1tm5 h LYS 170 Cb 1.22 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.07 1tm5 h LYS 170 CO -0.53 0.00 0.62 0.71 -2.27 0.00 0.00 179.45 177.98 1tm5 s TYR 171 N -3.61 3.31 0.55 1.91 2.02 -0.61 -4.92 117.35 116.00 1tm5 s TYR 171 Ca 0.01 1.30 0.26 0.00 -0.37 0.00 0.00 57.07 58.27 1tm5 s TYR 171 Cb 0.09 -3.55 1.46 0.00 -0.40 0.00 0.00 41.96 39.57 1tm5 s TYR 171 CO 0.45 -1.65 2.01 -1.35 -1.57 0.00 0.00 175.55 173.44 1tm5 h PRO 172 N 5.22 0.00 0.00 -1.71 0.11 -1.89 -1.52 132.00 132.22 1tm5 h PRO 172 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1tm5 h PRO 172 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1tm5 h PRO 172 CO 0.76 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 1tm5 n SER 173 N -4.15 0.43 -4.64 -2.05 3.41 -1.26 -4.75 113.62 100.60 1tm5 n SER 173 Ca 0.07 0.58 -0.35 0.00 -0.26 0.00 0.00 58.87 58.92 1tm5 n SER 173 Cb 0.53 -0.68 -0.10 0.00 -0.26 0.00 0.00 64.21 63.70 1tm5 n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1tm5 s VAL 174 N -3.15 4.25 -0.42 -3.33 1.01 -0.57 -4.72 120.40 113.48 1tm5 s VAL 174 Ca 0.08 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 1tm5 s VAL 174 Cb 0.11 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.71 1tm5 s VAL 174 CO 0.42 0.58 1.06 -0.63 0.00 0.00 0.00 175.10 176.53 1tm5 s ILE 175 N -0.58 4.38 -0.16 2.22 1.01 -0.46 -4.78 121.20 122.82 1tm5 s ILE 175 Ca 0.10 1.30 -0.18 0.00 0.00 0.00 0.00 60.65 61.87 1tm5 s ILE 175 Cb -0.12 -4.49 -0.04 0.00 0.01 0.00 0.00 42.46 37.82 1tm5 s ILE 175 CO 0.02 -0.77 0.49 0.00 0.00 0.00 0.00 174.94 174.68 1tm5 s ALA 176 N 4.00 3.51 -0.19 9.38 0.00 -1.26 -1.00 121.76 136.19 1tm5 s ALA 176 Ca 0.44 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.07 1tm5 s ALA 176 Cb -0.10 -2.72 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 1tm5 s ALA 176 CO 0.25 -0.22 -0.10 0.08 0.00 0.00 0.00 175.76 175.76 1tm5 s VAL 177 N 1.14 2.99 0.61 0.00 1.01 -0.22 -1.18 120.40 124.74 1tm5 s VAL 177 Ca 0.25 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1tm5 s VAL 177 Cb -0.15 -2.32 0.07 0.00 0.00 0.00 0.00 36.38 33.99 1tm5 s VAL 177 CO 0.10 0.47 0.84 -0.83 0.00 0.00 0.00 175.10 175.68 1tm5 s GLY 178 N 1.20 1.80 -0.12 4.51 0.00 -0.10 -0.91 107.32 113.71 1tm5 s GLY 178 Ca 0.02 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.12 1tm5 s GLY 178 CO -0.04 -1.22 -0.14 0.00 0.00 0.00 0.00 173.10 171.71 1tm5 s ALA 179 N -2.86 2.60 0.34 3.20 0.00 -1.26 -1.31 121.76 122.47 1tm5 s ALA 179 Ca 0.61 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.76 1tm5 s ALA 179 Cb -0.08 -1.15 -0.06 0.00 0.00 0.00 0.00 23.12 21.83 1tm5 s ALA 179 CO 0.40 0.30 -0.02 0.14 0.00 0.00 0.00 175.76 176.58 1tm5 s VAL 180 N 0.17 2.51 0.06 0.00 -7.23 -0.48 -1.25 120.40 114.19 1tm5 s VAL 180 Ca -0.08 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.05 1tm5 s VAL 180 Cb -0.15 -2.75 0.01 0.00 0.56 0.00 0.00 36.38 34.05 1tm5 s VAL 180 CO 0.05 -0.20 0.08 -0.90 -0.31 0.00 0.00 175.10 173.82 1tm5 n ASP 181 N -0.90 0.15 0.08 4.85 5.68 -0.13 -1.08 116.55 125.20 1tm5 n ASP 181 Ca -0.04 -1.12 0.09 0.00 -0.50 0.00 0.00 54.79 53.22 1tm5 n ASP 181 Cb 0.63 -0.05 0.40 0.00 -1.14 0.00 0.00 41.12 40.95 1tm5 n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1tm5 n SER 182 N -2.97 0.38 -1.19 -1.12 3.41 -1.26 -1.30 113.62 109.57 1tm5 n SER 182 Ca 0.02 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.34 1tm5 n SER 182 Cb 0.05 -0.68 0.28 0.00 -0.26 0.00 0.00 64.21 63.60 1tm5 n SER 182 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1tm5 n SER 183 N -1.94 3.45 -0.75 4.04 3.41 -1.26 -4.95 113.62 115.63 1tm5 n SER 183 Ca 0.02 -1.99 -0.10 0.00 -0.26 0.00 0.00 58.87 56.54 1tm5 n SER 183 Cb 0.16 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 1tm5 n SER 183 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tm5 n ASN 184 N 1.40 -4.57 -4.79 4.04 3.02 -0.42 -5.01 115.26 108.94 1tm5 n ASN 184 Ca 0.22 0.24 -0.39 0.00 -0.03 0.00 0.00 54.58 54.62 1tm5 n ASN 184 Cb 0.55 -2.92 -0.06 0.00 -0.61 0.00 0.00 39.78 36.74 1tm5 n ASN 184 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1tm5 s GLN 185 N -2.64 4.29 0.24 3.52 -1.52 -1.26 -4.78 119.66 117.51 1tm5 s GLN 185 Ca 0.00 0.80 -0.31 0.00 -1.95 0.00 0.00 55.36 53.89 1tm5 s GLN 185 Cb 0.00 -3.28 -0.12 0.00 -0.22 0.00 0.00 33.01 29.38 1tm5 s GLN 185 CO 0.00 0.52 1.58 -2.13 -0.25 0.00 0.00 175.29 175.02 1tm5 n ARG 186 N 2.10 2.48 -1.99 2.91 0.63 -1.26 -0.96 116.66 120.57 1tm5 n ARG 186 Ca -0.08 0.89 -0.41 0.00 -0.92 0.00 0.00 57.85 57.32 1tm5 n ARG 186 Cb 0.51 -2.65 -0.01 0.00 0.45 0.00 0.00 32.46 30.75 1tm5 n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tm5 s ALA 187 N 0.41 3.55 0.46 5.13 0.00 -0.38 -4.84 121.76 126.09 1tm5 s ALA 187 Ca 0.70 1.38 0.20 0.00 0.00 0.00 0.00 51.96 54.24 1tm5 s ALA 187 Cb -0.56 -3.54 1.19 0.00 0.00 0.00 0.00 23.12 20.21 1tm5 s ALA 187 CO 0.43 -0.80 1.93 0.66 0.00 0.00 0.00 175.76 177.98 1tm5 h SER 188 N 3.54 0.25 1.08 0.00 4.64 -1.92 -0.82 113.55 120.32 1tm5 h SER 188 Ca -0.49 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1tm5 h SER 188 Cb 1.23 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1tm5 h SER 188 CO 0.67 0.12 -0.04 2.22 -0.87 0.00 0.00 176.83 178.93 1tm5 n PHE 189 N -4.43 0.24 -2.11 4.77 1.16 -1.26 -4.45 117.46 111.37 1tm5 n PHE 189 Ca 0.14 0.07 -0.42 0.00 -1.87 0.00 0.00 57.45 55.37 1tm5 n PHE 189 Cb 0.61 -0.60 -0.03 0.00 -1.61 0.00 0.00 39.48 37.85 1tm5 n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1tm5 s SER 190 N -3.40 6.77 0.87 5.98 0.15 -0.31 -1.26 113.70 122.49 1tm5 s SER 190 Ca 0.13 2.36 -0.12 0.00 0.70 0.00 0.00 55.95 59.02 1tm5 s SER 190 Cb 0.17 -2.58 0.10 0.00 -1.71 0.00 0.00 66.02 62.00 1tm5 s SER 190 CO 0.56 -0.71 1.06 -1.20 1.20 0.00 0.00 173.24 174.15 1tm5 n SER 191 N 4.29 0.31 -4.17 5.45 7.64 -0.21 -3.87 113.62 123.06 1tm5 n SER 191 Ca 0.12 0.49 -0.11 0.00 1.01 0.00 0.00 58.87 60.39 1tm5 n SER 191 Cb 0.42 -1.45 -0.10 0.00 -1.01 0.00 0.00 64.21 62.06 1tm5 n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1tm5 s VAL 192 N -2.35 0.62 0.00 0.44 -7.23 -1.25 -4.88 120.40 105.74 1tm5 s VAL 192 Ca 0.69 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1tm5 s VAL 192 Cb -0.26 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 34.93 1tm5 s VAL 192 CO 0.56 -0.81 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 1tm5 n GLY 193 N -0.06 3.31 0.24 2.32 0.00 -0.14 -0.09 105.19 110.78 1tm5 n GLY 193 Ca -0.11 -1.63 0.16 0.00 0.00 0.00 0.00 46.02 44.44 1tm5 n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tm5 h PRO 194 N 0.00 0.00 -0.00 1.61 0.13 -1.87 -2.16 132.00 129.71 1tm5 h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1tm5 h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1tm5 h PRO 194 CO 0.00 0.00 -0.05 0.39 -0.23 0.00 0.00 178.00 178.11 1tm5 n GLU 195 N -2.73 0.26 -2.07 0.86 4.71 -1.26 -4.80 120.64 115.61 1tm5 n GLU 195 Ca -0.01 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.16 56.69 1tm5 n GLU 195 Cb 0.17 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.07 1tm5 n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1tm5 s LEU 196 N -2.76 4.33 -0.18 -4.62 2.96 -0.81 -4.47 118.68 113.13 1tm5 s LEU 196 Ca 0.21 2.27 -0.17 0.00 -0.22 0.00 0.00 54.13 56.23 1tm5 s LEU 196 Cb 0.20 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.27 1tm5 s LEU 196 CO 0.51 -0.82 -0.33 -0.67 -1.32 0.00 0.00 176.35 173.72 1tm5 n ASP 197 N 5.82 1.92 -4.22 3.68 2.03 -0.33 -4.31 116.55 121.15 1tm5 n ASP 197 Ca 0.15 0.37 -0.13 0.00 0.52 0.00 0.00 54.79 55.70 1tm5 n ASP 197 Cb 0.42 -0.76 -0.10 0.00 -0.72 0.00 0.00 41.12 39.96 1tm5 n ASP 197 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1tm5 s VAL 198 N -2.81 0.16 0.20 5.18 -7.23 -1.11 -0.17 120.40 114.63 1tm5 s VAL 198 Ca -0.28 -1.99 0.10 0.00 -1.81 0.00 0.00 61.98 58.01 1tm5 s VAL 198 Cb 0.04 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 1tm5 s VAL 198 CO 0.41 -0.08 -0.15 -0.04 -0.31 0.00 0.00 175.10 174.93 1tm5 s MET 199 N -4.11 1.85 0.21 4.82 -1.94 0.21 -0.92 119.30 119.43 1tm5 s MET 199 Ca 0.36 -1.42 -0.12 0.00 -1.71 0.00 0.00 55.69 52.80 1tm5 s MET 199 Cb 0.07 -2.01 -0.00 0.00 2.01 0.00 0.00 34.83 34.90 1tm5 s MET 199 CO 0.11 0.41 0.41 0.00 -0.01 0.00 0.00 175.02 175.94 1tm5 s ALA 200 N -1.82 -0.21 0.20 3.03 0.00 -0.43 -2.20 121.76 120.33 1tm5 s ALA 200 Ca 0.24 -0.82 -0.32 0.00 0.00 0.00 0.00 51.96 51.06 1tm5 s ALA 200 Cb -0.08 1.00 -0.11 0.00 0.00 0.00 0.00 23.12 23.92 1tm5 s ALA 200 CO 0.14 -0.78 1.68 -2.14 0.00 0.00 0.00 175.76 174.66 1tm5 s PRO 201 N -3.99 4.15 0.00 0.00 0.02 -1.26 -1.38 135.00 132.54 1tm5 s PRO 201 Ca 0.20 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1tm5 s PRO 201 Cb 0.01 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1tm5 s PRO 201 CO 0.05 -0.71 0.81 0.41 -0.33 0.00 0.00 177.00 177.22 1tm5 n GLY 202 N 3.86 0.10 3.18 0.52 0.00 -0.24 -3.16 105.19 109.46 1tm5 n GLY 202 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1tm5 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tm5 s VAL 203 N 0.00 2.02 -1.24 1.61 1.01 -1.23 -0.36 120.40 122.21 1tm5 s VAL 203 Ca 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1tm5 s VAL 203 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1tm5 s VAL 203 CO 0.00 0.55 0.77 -1.20 0.00 0.00 0.00 175.10 175.22 1tm5 n SER 204 N 3.84 -2.40 -4.54 3.32 7.64 -1.11 -4.82 113.62 115.55 1tm5 n SER 204 Ca -0.20 -0.81 -0.42 0.00 1.01 0.00 0.00 58.87 58.46 1tm5 n SER 204 Cb 0.52 -4.24 -0.08 0.00 -1.01 0.00 0.00 64.21 59.40 1tm5 n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1tm5 s ILE 205 N -3.58 5.04 0.12 0.44 -1.09 0.20 -4.81 121.20 117.52 1tm5 s ILE 205 Ca 0.11 0.17 -0.30 0.00 -2.23 0.00 0.00 60.65 58.40 1tm5 s ILE 205 Cb -0.03 -3.97 -0.07 0.00 -1.58 0.00 0.00 42.46 36.82 1tm5 s ILE 205 CO 0.80 -0.25 1.15 -1.10 -1.23 0.00 0.00 174.94 174.30 1tm5 s GLN 206 N 2.32 4.51 0.33 2.79 -1.52 -1.26 -1.35 119.66 125.48 1tm5 s GLN 206 Ca 0.17 1.74 -0.12 0.00 -1.95 0.00 0.00 55.36 55.20 1tm5 s GLN 206 Cb -0.16 -3.31 0.05 0.00 -0.22 0.00 0.00 33.01 29.36 1tm5 s GLN 206 CO 0.13 -0.09 0.64 0.45 -0.25 0.00 0.00 175.29 176.17 1tm5 n SER 207 N 3.15 -1.87 -4.77 5.90 2.88 -0.77 -4.86 113.62 113.28 1tm5 n SER 207 Ca 0.06 -2.36 -0.39 0.00 -1.33 0.00 0.00 58.87 54.85 1tm5 n SER 207 Cb 0.46 3.13 -0.03 0.00 -0.75 0.00 0.00 64.21 67.03 1tm5 n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1tm5 s THR 208 N -2.29 3.26 0.11 2.46 -4.23 -1.26 -1.21 115.64 112.48 1tm5 s THR 208 Ca 0.14 1.14 0.04 0.00 -1.18 0.00 0.00 61.69 61.83 1tm5 s THR 208 Cb -0.04 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 1tm5 s THR 208 CO 0.11 0.17 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.48 1tm5 s LEU 209 N -2.11 2.42 0.64 4.79 1.43 0.10 -2.21 118.68 123.75 1tm5 s LEU 209 Ca 0.52 -0.84 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 1tm5 s LEU 209 Cb -0.31 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.51 1tm5 s LEU 209 CO 0.40 -0.24 1.18 -2.65 0.23 0.00 0.00 176.35 175.27 1tm5 n PRO 210 N 0.43 1.00 -2.75 1.29 -0.02 -1.26 -1.87 135.00 131.81 1tm5 n PRO 210 Ca -0.15 0.39 -0.07 0.00 -2.02 0.00 0.00 63.50 61.65 1tm5 n PRO 210 Cb 0.58 -2.42 0.02 0.00 -0.02 0.00 0.00 33.50 31.67 1tm5 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tm5 n GLY 211 N 1.03 0.45 3.55 -1.23 0.00 -1.26 -3.91 105.19 103.82 1tm5 n GLY 211 Ca 0.15 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 1tm5 n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tm5 n ASN 212 N 0.19 -2.28 -4.50 1.61 5.15 -1.23 -5.01 115.26 109.20 1tm5 n ASN 212 Ca -0.01 -0.74 -0.28 0.00 -0.60 0.00 0.00 54.58 52.96 1tm5 n ASN 212 Cb 0.52 -4.56 -0.09 0.00 -0.53 0.00 0.00 39.78 35.12 1tm5 n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1tm5 s LYS 213 N -5.57 1.97 0.03 1.20 -0.14 -0.78 -5.01 119.74 111.44 1tm5 s LYS 213 Ca 0.07 -2.19 -0.02 0.00 -1.36 0.00 0.00 55.97 52.47 1tm5 s LYS 213 Cb -0.02 -1.17 -0.02 0.00 -1.68 0.00 0.00 37.83 34.95 1tm5 s LYS 213 CO 0.78 -0.30 0.02 0.71 -0.76 0.00 0.00 175.35 175.80 1tm5 s TYR 214 N -3.02 0.28 -0.04 3.18 2.02 -1.26 -0.72 117.35 117.78 1tm5 s TYR 214 Ca 0.23 -0.60 -0.31 0.00 -0.37 0.00 0.00 57.07 56.02 1tm5 s TYR 214 Cb 0.05 -0.21 0.11 0.00 -0.40 0.00 0.00 41.96 41.52 1tm5 s TYR 214 CO 0.12 -0.29 1.15 0.20 -1.57 0.00 0.00 175.55 175.15 1tm5 s GLY 215 N -1.96 -0.35 -0.30 0.71 0.00 -0.35 -4.85 107.32 100.21 1tm5 s GLY 215 Ca -0.08 0.95 -0.16 0.00 0.00 0.00 0.00 44.72 45.43 1tm5 s GLY 215 CO -0.04 0.27 0.42 0.00 0.00 0.00 0.00 173.10 173.75 1tm5 s ALA 216 N -2.66 3.54 0.32 3.20 0.00 -1.26 -1.84 121.76 123.05 1tm5 s ALA 216 Ca 0.11 -0.90 0.09 0.00 0.00 0.00 0.00 51.96 51.25 1tm5 s ALA 216 Cb 0.01 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1tm5 s ALA 216 CO -0.04 -0.86 0.07 0.71 0.00 0.00 0.00 175.76 175.64 1tm5 s TYR 217 N 2.16 2.66 0.03 0.00 1.51 -0.45 -4.75 117.35 118.50 1tm5 s TYR 217 Ca 0.16 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 55.91 1tm5 s TYR 217 Cb -0.16 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 1tm5 s TYR 217 CO 0.11 0.45 -0.15 -0.80 -1.11 0.00 0.00 175.55 174.05 1tm5 s ASN 218 N -3.77 1.76 0.00 2.29 0.01 -1.26 -0.63 114.94 113.35 1tm5 s ASN 218 Ca 0.35 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 1tm5 s ASN 218 Cb -0.03 -0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.50 1tm5 s ASN 218 CO 0.21 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.49 1tm5 n GLY 219 N 2.08 3.55 0.28 0.66 0.00 0.52 -4.80 105.19 107.48 1tm5 n GLY 219 Ca -0.17 -1.25 0.16 0.00 0.00 0.00 0.00 46.02 44.76 1tm5 n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tm5 h THR 220 N 1.00 0.29 -0.44 2.61 1.35 -1.83 -1.29 112.91 114.58 1tm5 h THR 220 Ca 0.00 -0.45 0.13 0.00 -0.55 0.00 0.00 66.41 65.54 1tm5 h THR 220 Cb 0.00 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 1tm5 h THR 220 CO 0.00 0.07 0.32 0.28 -0.25 0.00 0.00 175.52 175.94 1tm5 h SER 221 N 0.00 0.00 0.81 5.36 0.02 -1.88 -1.67 113.55 116.19 1tm5 h SER 221 Ca -0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1tm5 h SER 221 Cb 0.34 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1tm5 h SER 221 CO 0.01 0.00 -1.28 0.24 -1.14 0.00 0.00 176.83 174.66 1tm5 h MET 222 N 0.00 0.00 -0.04 3.45 2.07 -1.55 -3.36 114.93 115.50 1tm5 h MET 222 Ca 0.21 0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.80 1tm5 h MET 222 Cb 0.85 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.58 1tm5 h MET 222 CO -0.00 0.71 -0.13 0.00 1.07 0.00 0.00 176.91 178.56 1tm5 h ALA 223 N 1.07 0.06 -0.66 6.32 0.00 -1.26 -3.35 119.26 121.44 1tm5 h ALA 223 Ca -0.13 -0.36 0.13 0.00 0.00 0.00 0.00 54.91 54.55 1tm5 h ALA 223 Cb 1.82 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.48 1tm5 h ALA 223 CO 0.10 -0.03 -0.18 1.03 0.00 0.00 0.00 179.25 180.18 1tm5 h SER 224 N -0.42 -0.65 0.91 0.00 0.87 -1.47 -1.36 113.55 111.43 1tm5 h SER 224 Ca -0.01 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1tm5 h SER 224 Cb 0.76 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1tm5 h SER 224 CO 0.03 -0.23 0.00 1.55 -0.53 0.00 0.00 176.83 177.65 1tm5 h PRO 225 N -0.01 0.00 -0.54 2.24 0.13 -1.72 0.02 132.00 132.12 1tm5 h PRO 225 Ca 0.31 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.40 1tm5 h PRO 225 Cb 0.49 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 1tm5 h PRO 225 CO -0.68 0.00 0.14 0.45 -0.23 0.00 0.00 178.00 177.68 1tm5 h HIS 226 N 0.00 0.85 0.08 1.56 3.86 -1.37 0.12 115.15 120.24 1tm5 h HIS 226 Ca 0.00 -0.07 -0.28 0.00 -1.16 0.00 0.00 60.37 58.85 1tm5 h HIS 226 Cb 0.45 -0.25 0.02 0.00 1.06 0.00 0.00 27.41 28.70 1tm5 h HIS 226 CO 0.00 0.70 -1.17 0.28 0.86 0.00 0.00 177.93 178.61 1tm5 h VAL 227 N 0.80 1.31 -0.42 2.45 2.07 -1.04 -0.63 116.25 120.79 1tm5 h VAL 227 Ca 0.18 -2.45 -0.04 0.00 0.82 0.00 0.00 66.70 65.21 1tm5 h VAL 227 Cb 0.27 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1tm5 h VAL 227 CO -0.00 0.74 0.11 0.00 0.02 0.00 0.00 177.57 178.44 1tm5 h ALA 228 N 0.39 0.55 -0.81 1.67 0.00 -1.08 -0.06 119.26 119.92 1tm5 h ALA 228 Ca -0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1tm5 h ALA 228 Cb 1.83 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1tm5 h ALA 228 CO 0.22 0.22 0.47 0.78 0.00 0.00 0.00 179.25 180.95 1tm5 h GLY 229 N 0.54 1.18 1.09 0.00 0.00 -0.77 -1.82 103.07 103.29 1tm5 h GLY 229 Ca 0.13 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1tm5 h GLY 229 CO -0.00 0.48 0.21 0.00 0.00 0.00 0.00 176.54 177.24 1tm5 h ALA 230 N 1.40 1.01 -0.76 3.60 0.00 -0.58 -0.70 119.26 123.23 1tm5 h ALA 230 Ca 0.29 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1tm5 h ALA 230 Cb -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1tm5 h ALA 230 CO -0.05 0.66 0.50 0.00 0.00 0.00 0.00 179.25 180.36 1tm5 h ALA 231 N 1.14 0.97 -0.49 0.00 0.00 -0.65 -0.45 119.26 119.78 1tm5 h ALA 231 Ca 0.23 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1tm5 h ALA 231 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1tm5 h ALA 231 CO -0.01 0.36 -0.03 0.00 0.00 0.00 0.00 179.25 179.57 1tm5 h ALA 232 N 1.29 1.02 -0.43 0.00 0.00 -0.56 -0.60 119.26 119.98 1tm5 h ALA 232 Ca 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1tm5 h ALA 232 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1tm5 h ALA 232 CO -0.07 0.60 0.24 -0.07 0.00 0.00 0.00 179.25 179.94 1tm5 h LEU 233 N 0.77 0.54 -0.43 0.00 3.38 -0.63 -0.95 115.31 117.99 1tm5 h LEU 233 Ca 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1tm5 h LEU 233 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1tm5 h LEU 233 CO 0.03 0.47 0.28 0.40 0.09 0.00 0.00 178.44 179.71 1tm5 h ILE 234 N 0.56 1.12 -0.09 1.22 2.04 -0.87 -2.03 117.51 119.46 1tm5 h ILE 234 Ca 0.15 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 1tm5 h ILE 234 Cb 0.05 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1tm5 h ILE 234 CO -0.02 0.12 -0.30 -0.07 0.00 0.00 0.00 178.15 177.87 1tm5 h LEU 235 N 0.58 0.16 -1.07 1.44 3.38 -0.99 0.21 115.31 119.01 1tm5 h LEU 235 Ca 0.16 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1tm5 h LEU 235 Cb -0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1tm5 h LEU 235 CO -0.03 0.46 -0.43 0.77 0.09 0.00 0.00 178.44 179.29 1tm5 h SER 236 N 0.14 0.00 0.72 -0.43 4.64 -0.50 -1.63 113.55 116.49 1tm5 h SER 236 Ca 0.02 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.09 1tm5 h SER 236 Cb 0.60 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1tm5 h SER 236 CO 0.04 0.43 -1.35 0.50 -0.87 0.00 0.00 176.83 175.58 1tm5 h LYS 237 N 0.00 0.04 -2.28 4.77 3.64 -0.83 -3.41 116.57 118.49 1tm5 h LYS 237 Ca -0.00 -0.06 -0.59 0.00 -1.27 0.00 0.00 60.65 58.73 1tm5 h LYS 237 Cb 0.83 0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 32.27 1tm5 h LYS 237 CO 0.06 0.82 -0.85 0.72 -2.27 0.00 0.00 179.45 177.93 1tm5 n HIS 238 N -3.25 1.33 0.29 1.91 8.25 0.69 -4.98 115.22 119.46 1tm5 n HIS 238 Ca -0.09 -3.81 0.18 0.00 -0.26 0.00 0.00 57.72 53.73 1tm5 n HIS 238 Cb 1.00 -0.35 0.88 0.00 1.12 0.00 0.00 29.99 32.64 1tm5 n HIS 238 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1tm5 h PRO 239 N 4.54 0.00 -0.44 -0.41 0.11 -1.53 -1.48 132.00 132.78 1tm5 h PRO 239 Ca 0.16 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 1tm5 h PRO 239 Cb 0.80 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.87 1tm5 h PRO 239 CO 0.60 0.00 0.06 0.27 -0.21 0.00 0.00 178.00 178.72 1tm5 n ASN 240 N -2.80 4.33 -4.74 -2.05 0.23 -1.26 -4.92 115.26 104.05 1tm5 n ASN 240 Ca -0.01 -3.14 -0.41 0.00 -0.53 0.00 0.00 54.58 50.49 1tm5 n ASN 240 Cb 0.13 -0.63 -0.05 0.00 -2.08 0.00 0.00 39.78 37.16 1tm5 n ASN 240 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 1tm5 s TRP 241 N -2.91 3.83 0.80 -2.53 0.52 -0.56 -5.04 118.94 113.04 1tm5 s TRP 241 Ca 0.48 1.80 -0.11 0.00 0.02 0.00 0.00 56.10 58.29 1tm5 s TRP 241 Cb 0.39 -3.07 0.07 0.00 -1.15 0.00 0.00 33.47 29.71 1tm5 s TRP 241 CO 0.10 0.15 1.09 0.95 0.02 0.00 0.00 176.95 179.26 1tm5 s THR 242 N -0.39 3.10 0.35 2.01 -4.23 -1.26 -4.85 115.64 110.37 1tm5 s THR 242 Ca 0.46 0.36 0.06 0.00 -1.18 0.00 0.00 61.69 61.38 1tm5 s THR 242 Cb -0.25 -3.07 0.30 0.00 1.34 0.00 0.00 72.50 70.82 1tm5 s THR 242 CO 0.31 -0.47 1.92 -0.55 -0.54 0.00 0.00 174.62 175.30 1tm5 h ASN 243 N -1.11 0.70 -0.46 3.99 -1.07 -1.91 0.21 115.58 115.92 1tm5 h ASN 243 Ca -0.47 0.02 0.05 0.00 0.07 0.00 0.00 56.30 55.97 1tm5 h ASN 243 Cb 1.26 -0.13 -0.05 0.00 -2.07 0.00 0.00 38.32 37.34 1tm5 h ASN 243 CO 0.58 0.42 0.20 0.74 0.07 0.00 0.00 177.43 179.45 1tm5 h THR 244 N 0.78 0.91 -0.45 6.14 2.02 -1.92 0.02 112.91 120.41 1tm5 h THR 244 Ca 0.37 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 67.27 1tm5 h THR 244 Cb 0.41 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1tm5 h THR 244 CO -0.14 0.07 -0.27 -0.61 0.37 0.00 0.00 175.52 174.94 1tm5 h GLN 245 N 0.40 0.98 -0.37 6.66 5.75 -1.70 -1.06 115.11 125.76 1tm5 h GLN 245 Ca 0.21 -0.45 -0.02 0.00 -0.15 0.00 0.00 58.65 58.25 1tm5 h GLN 245 Cb 0.16 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1tm5 h GLN 245 CO -0.18 1.12 0.17 0.28 -2.65 0.00 0.00 178.83 177.57 1tm5 h VAL 246 N 0.83 1.18 -0.06 2.39 2.07 -0.63 0.10 116.25 122.12 1tm5 h VAL 246 Ca 0.10 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1tm5 h VAL 246 Cb 0.85 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1tm5 h VAL 246 CO 0.08 0.19 0.04 -0.09 0.02 0.00 0.00 177.57 177.81 1tm5 h ARG 247 N 0.46 0.09 -0.50 1.57 2.43 -0.92 -1.91 114.38 115.60 1tm5 h ARG 247 Ca 0.13 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1tm5 h ARG 247 Cb 0.15 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1tm5 h ARG 247 CO -0.01 0.10 0.17 0.66 -1.51 0.00 0.00 179.97 179.37 1tm5 h SER 248 N 0.05 0.66 -0.79 -3.80 4.64 -1.09 -1.21 113.55 112.02 1tm5 h SER 248 Ca 0.02 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1tm5 h SER 248 Cb 0.03 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 61.91 1tm5 h SER 248 CO -0.00 0.62 0.37 0.77 -0.87 0.00 0.00 176.83 177.72 1tm5 h SER 249 N 0.71 1.04 -0.29 4.97 4.64 -0.35 0.12 113.55 124.39 1tm5 h SER 249 Ca 0.17 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.18 1tm5 h SER 249 Cb 0.19 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1tm5 h SER 249 CO -0.01 0.89 -0.52 -0.07 -0.87 0.00 0.00 176.83 176.24 1tm5 h LEU 250 N 1.13 0.96 -0.79 5.97 3.38 -0.92 -3.11 115.31 121.94 1tm5 h LEU 250 Ca 0.27 -0.53 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 1tm5 h LEU 250 Cb 0.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1tm5 h LEU 250 CO -0.03 1.31 -0.22 -0.33 0.09 0.00 0.00 178.44 179.25 1tm5 h GLU 251 N 0.65 0.66 -0.01 1.13 5.08 -0.88 -3.20 114.58 118.01 1tm5 h GLU 251 Ca 0.02 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1tm5 h GLU 251 Cb 1.13 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1tm5 h GLU 251 CO 0.12 0.83 -0.15 0.09 -1.00 0.00 0.00 179.01 178.90 1tm5 n ASN 252 N -4.12 0.89 -0.04 1.42 5.03 0.38 -3.80 115.26 115.01 1tm5 n ASN 252 Ca 0.00 -0.89 0.02 0.00 0.87 0.00 0.00 54.58 54.57 1tm5 n ASN 252 Cb 0.42 0.04 0.02 0.00 -1.02 0.00 0.00 39.78 39.24 1tm5 n ASN 252 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1tm5 n THR 253 N -0.62 0.84 -0.96 3.41 -2.24 -1.18 -3.06 114.28 110.47 1tm5 n THR 253 Ca 0.14 -0.90 -0.32 0.00 -2.27 0.00 0.00 64.05 60.70 1tm5 n THR 253 Cb 0.32 0.50 0.14 0.00 -2.10 0.00 0.00 70.33 69.19 1tm5 n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1tm5 s THR 254 N -1.00 2.06 -0.40 4.28 -4.23 -1.21 -4.23 115.64 110.90 1tm5 s THR 254 Ca 0.05 0.02 -0.25 0.00 -1.18 0.00 0.00 61.69 60.33 1tm5 s THR 254 Cb 0.04 -2.29 0.02 0.00 1.34 0.00 0.00 72.50 71.62 1tm5 s THR 254 CO 0.00 -0.02 0.89 -0.89 -0.54 0.00 0.00 174.62 174.06 1tm5 s THR 255 N -2.34 4.58 0.32 3.99 2.01 0.29 -3.01 115.64 121.49 1tm5 s THR 255 Ca 0.71 0.92 -0.29 0.00 0.31 0.00 0.00 61.69 63.34 1tm5 s THR 255 Cb -0.26 -4.34 -0.10 0.00 0.01 0.00 0.00 72.50 67.80 1tm5 s THR 255 CO 0.53 -0.63 1.27 -0.54 -0.69 0.00 0.00 174.62 174.56 1tm5 s LYS 256 N 3.48 4.41 0.00 4.92 -0.14 -1.25 -0.93 119.74 130.23 1tm5 s LYS 256 Ca 0.36 2.14 0.00 0.00 -1.36 0.00 0.00 55.97 57.11 1tm5 s LYS 256 Cb -0.12 -3.09 0.00 0.00 -1.68 0.00 0.00 37.83 32.94 1tm5 s LYS 256 CO 0.21 -0.12 0.00 1.28 -0.76 0.00 0.00 175.35 175.97 1tm5 n LEU 257 N 0.91 0.00 0.00 3.17 4.77 -1.26 -4.90 117.00 119.69 1tm5 n LEU 257 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1tm5 n LEU 257 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1tm5 n LEU 257 CO 0.58 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1tm5 n GLY 258 N 5.00 0.63 3.64 -0.72 0.00 -1.26 -5.00 105.19 107.47 1tm5 n GLY 258 Ca 0.00 -1.75 -0.45 0.00 0.00 0.00 0.00 46.02 43.82 1tm5 n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tm5 n ASP 259 N 0.00 2.16 0.31 1.61 2.03 -1.26 -4.68 116.55 116.72 1tm5 n ASP 259 Ca 0.00 1.17 0.20 0.00 0.52 0.00 0.00 54.79 56.67 1tm5 n ASP 259 Cb 0.00 -1.37 1.02 0.00 -0.72 0.00 0.00 41.12 40.05 1tm5 n ASP 259 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1tm5 h SER 260 N 3.18 0.00 -0.20 1.67 4.64 -1.92 -0.43 113.55 120.49 1tm5 h SER 260 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.86 1tm5 h SER 260 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 1tm5 h SER 260 CO 0.68 0.02 0.05 0.15 -0.87 0.00 0.00 176.83 176.86 1tm5 h PHE 261 N 0.00 0.41 0.00 4.77 3.57 -1.87 -0.04 116.94 123.78 1tm5 h PHE 261 Ca -0.00 -0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.23 1tm5 h PHE 261 Cb 0.15 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1tm5 h PHE 261 CO 0.00 0.38 -2.20 0.66 -2.23 0.00 0.00 178.31 174.92 1tm5 n TYR 262 N -4.36 0.00 -0.24 0.41 4.01 -0.43 -0.96 117.16 115.59 1tm5 n TYR 262 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1tm5 n TYR 262 Cb 0.18 -0.80 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 1tm5 n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1tm5 n TYR 263 N -2.56 0.00 -2.96 -0.72 4.01 -0.30 -4.94 117.16 109.69 1tm5 n TYR 263 Ca -0.23 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1tm5 n TYR 263 Cb 0.95 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 1tm5 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tm5 n GLY 264 N -0.00 2.27 0.00 2.72 0.00 -0.03 -1.19 105.19 108.96 1tm5 n GLY 264 Ca 0.00 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.82 1tm5 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tm5 n LYS 265 N 13.84 0.69 0.00 1.61 5.02 0.76 -4.13 118.16 135.95 1tm5 n LYS 265 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1tm5 n LYS 265 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1tm5 n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tm5 n GLY 266 N 0.88 -0.78 3.72 0.72 0.00 -0.33 -3.94 105.19 105.46 1tm5 n GLY 266 Ca 0.18 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 1tm5 n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tm5 s LEU 267 N 0.00 4.46 0.61 0.99 2.96 -0.10 -0.62 118.68 126.98 1tm5 s LEU 267 Ca 0.00 1.73 -0.18 0.00 -0.22 0.00 0.00 54.13 55.46 1tm5 s LEU 267 Cb 0.00 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 1tm5 s LEU 267 CO 0.00 -0.12 1.19 0.27 -1.32 0.00 0.00 176.35 176.37 1tm5 s ILE 268 N 0.29 2.70 -0.31 6.68 -4.36 -0.94 -0.55 121.20 124.72 1tm5 s ILE 268 Ca 0.48 0.41 -0.03 0.00 -0.26 0.00 0.00 60.65 61.25 1tm5 s ILE 268 Cb -0.22 -3.11 0.11 0.00 1.25 0.00 0.00 42.46 40.48 1tm5 s ILE 268 CO 0.29 -0.12 0.14 0.21 0.24 0.00 0.00 174.94 175.70 1tm5 s ASN 269 N -1.75 3.56 0.36 4.36 3.84 -1.26 -4.56 114.94 119.49 1tm5 s ASN 269 Ca 0.76 -1.51 0.19 0.00 0.21 0.00 0.00 52.86 52.50 1tm5 s ASN 269 Cb -0.29 -0.47 0.59 0.00 -0.55 0.00 0.00 41.25 40.53 1tm5 s ASN 269 CO 0.35 -0.41 1.69 1.62 -2.79 0.00 0.00 177.10 177.55 1tm5 h VAL 270 N 6.21 0.84 0.34 -5.21 3.04 -1.39 -1.38 116.25 118.70 1tm5 h VAL 270 Ca -0.15 -1.61 -0.02 0.00 -1.01 0.00 0.00 66.70 63.92 1tm5 h VAL 270 Cb 1.00 2.00 0.00 0.00 -2.01 0.00 0.00 31.29 32.29 1tm5 h VAL 270 CO 0.42 0.37 -0.17 -0.61 -1.01 0.00 0.00 177.57 176.58 1tm5 h GLN 271 N 0.00 -0.44 -0.54 4.17 4.15 -1.74 -1.46 115.11 119.25 1tm5 h GLN 271 Ca -0.00 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 1tm5 h GLN 271 Cb 0.97 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 1tm5 h GLN 271 CO 0.05 -0.28 0.08 0.00 -1.93 0.00 0.00 178.83 176.75 1tm5 h ALA 272 N 0.16 1.13 -0.34 3.38 0.00 -1.86 -2.92 119.26 118.81 1tm5 h ALA 272 Ca -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1tm5 h ALA 272 Cb 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1tm5 h ALA 272 CO 0.08 0.57 0.02 0.00 0.00 0.00 0.00 179.25 179.92 1tm5 h ALA 273 N 1.27 1.41 -0.23 0.00 0.00 -1.03 -2.59 119.26 118.09 1tm5 h ALA 273 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tm5 h ALA 273 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1tm5 h ALA 273 CO 0.01 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1tm5 n ALA 274 N -2.48 2.49 -1.94 0.00 0.00 -0.57 -4.80 120.51 113.22 1tm5 n ALA 274 Ca 0.02 -0.54 -0.28 0.00 0.00 0.00 0.00 53.44 52.63 1tm5 n ALA 274 Cb 0.22 -1.05 0.06 0.00 0.00 0.00 0.00 19.45 18.68 1tm5 n ALA 274 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tm5 s GLN 275 N -1.71 2.58 0.15 0.00 -1.52 -0.98 -5.00 119.66 113.19 1tm5 s GLN 275 Ca 0.29 0.17 -0.13 0.00 -1.95 0.00 0.00 55.36 53.74 1tm5 s GLN 275 Cb 0.15 -2.08 0.03 0.00 -0.22 0.00 0.00 33.01 30.89 1tm5 s GLN 275 CO 0.22 -1.11 1.65 0.45 -0.25 0.00 0.00 175.29 176.25 1tm5 h HIS 276 N -0.63 0.87 -3.38 0.91 3.86 -1.88 -3.44 115.15 111.47 1tm5 h HIS 276 Ca -0.45 -0.11 -0.66 0.00 -1.16 0.00 0.00 60.37 57.99 1tm5 h HIS 276 Cb 1.28 -0.24 -0.25 0.00 1.06 0.00 0.00 27.41 29.25 1tm5 h HIS 276 CO 0.43 0.78 -0.74 -1.01 0.86 0.00 0.00 177.93 178.24 1tm5 s HIS 277 N -5.27 2.85 -0.11 2.45 3.76 -1.26 -5.11 115.29 112.60 1tm5 s HIS 277 Ca -0.13 -0.51 0.00 0.00 -0.15 0.00 0.00 55.06 54.27 1tm5 s HIS 277 Cb 0.12 -1.85 -0.02 0.00 1.11 0.00 0.00 32.58 31.94 1tm5 s HIS 277 CO 0.80 -0.13 -0.11 -1.01 -0.85 0.00 0.00 174.74 173.44 1tm5 s HIS 278 N 0.23 2.84 0.20 1.40 0.09 -1.26 -4.98 115.29 113.81 1tm5 s HIS 278 Ca -0.07 -0.40 -0.15 0.00 -0.00 0.00 0.00 55.06 54.43 1tm5 s HIS 278 Cb -0.15 -1.81 0.01 0.00 -0.00 0.00 0.00 32.58 30.64 1tm5 s HIS 278 CO 0.05 -0.04 0.47 -3.38 -0.00 0.00 0.00 174.74 171.84 1tm5 s HIS 279 N -0.00 0.08 0.39 1.40 -3.43 -1.24 -4.95 115.29 107.53 1tm5 s HIS 279 Ca -0.03 -0.43 -0.23 0.00 -0.80 0.00 0.00 55.06 53.57 1tm5 s HIS 279 Cb -0.14 0.27 -0.10 0.00 -1.43 0.00 0.00 32.58 31.18 1tm5 s HIS 279 CO 0.04 -0.90 0.98 -1.01 -2.00 0.00 0.00 174.74 171.84 1tm5 s HIS 280 N -3.92 3.41 -0.95 0.38 0.09 -1.17 -4.32 115.29 108.81 1tm5 s HIS 280 Ca 0.13 1.68 0.08 0.00 -0.00 0.00 0.00 55.06 56.95 1tm5 s HIS 280 Cb -0.00 -2.95 0.06 0.00 -0.00 0.00 0.00 32.58 29.68 1tm5 s HIS 280 CO 0.00 -0.16 0.74 0.72 -0.00 0.00 0.00 174.74 176.04