#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0c n LYS 5 N 0.00 -0.54 -3.57 1.57 4.01 -1.26 -5.02 118.16 113.35 1h0c n LYS 5 Ca 0.00 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.43 1h0c n LYS 5 Cb 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 35.03 34.43 1h0c n LYS 5 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1h0c s LEU 6 N 0.00 4.11 0.09 -0.35 1.43 -1.26 -5.00 118.68 117.70 1h0c s LEU 6 Ca 0.00 0.20 -0.28 0.00 -1.03 0.00 0.00 54.13 53.02 1h0c s LEU 6 Cb 0.00 -2.22 -0.14 0.00 0.03 0.00 0.00 46.19 43.86 1h0c s LEU 6 CO 0.00 0.00 1.66 -0.07 0.23 0.00 0.00 176.35 178.17 1h0c h LEU 7 N 7.71 -0.55 -9.55 1.79 3.38 -2.10 -3.43 115.31 112.56 1h0c h LEU 7 Ca -0.37 0.04 -0.59 0.00 0.09 0.00 0.00 57.88 57.05 1h0c h LEU 7 Cb 1.17 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 1h0c h LEU 7 CO 0.66 -0.34 -0.17 -0.69 0.09 0.00 0.00 178.44 177.99 1h0c s VAL 8 N -6.10 5.05 0.13 1.22 1.01 -1.26 -5.09 120.40 115.38 1h0c s VAL 8 Ca -0.16 0.91 0.01 0.00 0.00 0.00 0.00 61.98 62.74 1h0c s VAL 8 Cb 0.06 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1h0c s VAL 8 CO 0.64 0.49 0.29 0.42 0.00 0.00 0.00 175.10 176.94 1h0c s THR 9 N -0.47 5.31 -0.18 3.92 -4.23 -1.26 -5.01 115.64 113.72 1h0c s THR 9 Ca 0.25 -0.51 -0.40 0.00 -1.18 0.00 0.00 61.69 59.84 1h0c s THR 9 Cb -0.16 -3.70 -0.17 0.00 1.34 0.00 0.00 72.50 69.81 1h0c s THR 9 CO 0.13 -0.04 1.59 -2.65 -0.54 0.00 0.00 174.62 173.11 1h0c n PRO 10 N -0.31 0.99 -1.69 3.99 -0.02 -1.26 -4.81 135.00 131.88 1h0c n PRO 10 Ca -0.06 0.36 -0.44 0.00 -2.02 0.00 0.00 63.50 61.35 1h0c n PRO 10 Cb 0.53 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1h0c n PRO 10 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1h0c n PRO 11 N 4.27 2.58 -0.22 0.52 -0.02 -1.26 -4.90 135.00 135.97 1h0c n PRO 11 Ca 0.24 0.93 0.01 0.00 -2.02 0.00 0.00 63.50 62.66 1h0c n PRO 11 Cb 0.13 -2.78 0.12 0.00 -0.02 0.00 0.00 33.50 30.95 1h0c n PRO 11 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1h0c h LYS 12 N 7.25 0.47 -0.63 -0.52 6.56 -2.01 -2.06 116.57 125.63 1h0c h LYS 12 Ca -0.45 -0.03 0.06 0.00 -1.06 0.00 0.00 60.65 59.18 1h0c h LYS 12 Cb 1.23 -0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 32.74 1h0c h LYS 12 CO 0.94 0.31 0.42 0.00 -2.06 0.00 0.00 179.45 179.05 1h0c h ALA 13 N 1.42 1.81 0.00 3.86 0.00 -1.97 -1.10 119.26 123.28 1h0c h ALA 13 Ca 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1h0c h ALA 13 Cb 0.38 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1h0c h ALA 13 CO -0.29 0.09 -0.03 -0.07 0.00 0.00 0.00 179.25 178.95 1h0c h LEU 14 N 0.60 0.00 0.00 0.00 3.38 -1.76 -2.58 115.31 114.96 1h0c h LEU 14 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1h0c h LEU 14 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1h0c h LEU 14 CO -0.08 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.65 1h0c n LEU 15 N -3.12 0.00 -4.98 1.67 4.77 -0.42 -4.74 117.00 110.18 1h0c n LEU 15 Ca 0.01 0.12 -0.20 0.00 -0.03 0.00 0.00 56.01 55.92 1h0c n LEU 15 Cb 0.38 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1h0c n LEU 15 CO 0.30 -0.01 0.16 -0.54 -1.33 0.00 0.00 177.39 175.97 1h0c s LYS 16 N -2.24 3.02 0.43 3.23 1.02 -0.97 -5.08 119.74 119.14 1h0c s LYS 16 Ca 0.38 -0.87 -0.22 0.00 0.02 0.00 0.00 55.97 55.28 1h0c s LYS 16 Cb 0.20 -2.71 -0.10 0.00 -0.52 0.00 0.00 37.83 34.70 1h0c s LYS 16 CO 0.39 -0.13 0.99 -2.14 -0.92 0.00 0.00 175.35 173.54 1h0c s PRO 17 N -4.35 4.12 -0.01 -1.68 0.02 -1.26 -5.01 135.00 126.83 1h0c s PRO 17 Ca 0.48 1.27 -0.30 0.00 0.02 0.00 0.00 61.00 62.47 1h0c s PRO 17 Cb -0.10 -2.27 -0.05 0.00 0.02 0.00 0.00 34.50 32.10 1h0c s PRO 17 CO 0.34 -0.14 1.35 -1.17 -0.33 0.00 0.00 177.00 177.05 1h0c s LEU 18 N -3.08 4.31 -0.12 -5.54 0.20 -1.26 -5.02 118.68 108.16 1h0c s LEU 18 Ca 0.62 2.05 -0.01 0.00 0.69 0.00 0.00 54.13 57.49 1h0c s LEU 18 Cb -0.14 -3.56 0.03 0.00 -0.43 0.00 0.00 46.19 42.09 1h0c s LEU 18 CO 0.18 -0.68 -0.05 -0.55 -0.29 0.00 0.00 176.35 174.96 1h0c s SER 19 N 1.75 2.27 -0.10 3.68 0.15 -1.26 -5.13 113.70 115.05 1h0c s SER 19 Ca 0.62 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.90 1h0c s SER 19 Cb -0.30 -0.77 -0.02 0.00 -1.71 0.00 0.00 66.02 63.22 1h0c s SER 19 CO 0.26 -0.16 -0.12 0.27 1.20 0.00 0.00 173.24 174.69 1h0c s ILE 20 N 1.75 3.16 0.80 6.45 -4.36 -1.26 -5.10 121.20 122.64 1h0c s ILE 20 Ca 0.04 -0.65 -0.13 0.00 -0.26 0.00 0.00 60.65 59.66 1h0c s ILE 20 Cb -0.13 -2.30 0.08 0.00 1.25 0.00 0.00 42.46 41.36 1h0c s ILE 20 CO -0.08 0.55 1.17 -2.16 0.24 0.00 0.00 174.94 174.66 1h0c s PRO 21 N -0.04 1.73 -0.27 0.37 0.04 -1.26 -4.98 135.00 130.58 1h0c s PRO 21 Ca -0.03 1.61 -0.14 0.00 0.04 0.00 0.00 61.00 62.49 1h0c s PRO 21 Cb -0.14 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1h0c s PRO 21 CO 0.04 -2.11 0.31 -0.80 0.04 0.00 0.00 177.00 174.48 1h0c s ASN 22 N -2.43 6.17 -0.02 6.66 0.02 -1.26 -5.05 114.94 119.03 1h0c s ASN 22 Ca 0.70 0.18 0.05 0.00 -1.02 0.00 0.00 52.86 52.76 1h0c s ASN 22 Cb -0.25 -2.18 -0.01 0.00 0.02 0.00 0.00 41.25 38.83 1h0c s ASN 22 CO 0.51 -0.14 -0.16 -1.10 0.02 0.00 0.00 177.10 176.23 1h0c s GLN 23 N 1.97 1.43 -0.45 -0.60 -0.21 -1.26 -4.92 119.66 115.61 1h0c s GLN 23 Ca 0.12 -0.56 -0.20 0.00 0.02 0.00 0.00 55.36 54.74 1h0c s GLN 23 Cb -0.16 -1.33 0.03 0.00 1.00 0.00 0.00 33.01 32.56 1h0c s GLN 23 CO 0.10 0.29 0.61 -1.17 -2.12 0.00 0.00 175.29 173.01 1h0c s LEU 24 N -0.20 4.66 -0.64 2.90 2.96 -0.34 -4.97 118.68 123.06 1h0c s LEU 24 Ca 0.02 -0.53 -0.25 0.00 -0.22 0.00 0.00 54.13 53.16 1h0c s LEU 24 Cb -0.08 -2.61 0.05 0.00 0.50 0.00 0.00 46.19 44.05 1h0c s LEU 24 CO 0.00 -0.78 1.05 -0.76 -1.32 0.00 0.00 176.35 174.54 1h0c s LEU 25 N 2.69 3.94 -0.27 -0.68 1.43 -1.26 -0.92 118.68 123.61 1h0c s LEU 25 Ca 0.19 -0.58 0.10 0.00 -1.03 0.00 0.00 54.13 52.82 1h0c s LEU 25 Cb -0.16 -2.64 0.46 0.00 0.03 0.00 0.00 46.19 43.88 1h0c s LEU 25 CO 0.16 -1.47 1.18 0.18 0.23 0.00 0.00 176.35 176.63 1h0c n LEU 26 N 8.08 4.04 0.00 1.79 4.77 -0.55 -4.45 117.00 130.68 1h0c n LEU 26 Ca 0.00 -4.32 -0.06 0.00 -0.03 0.00 0.00 56.01 51.61 1h0c n LEU 26 Cb 0.47 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1h0c n LEU 26 CO 0.66 1.82 -0.01 0.61 -1.33 0.00 0.00 177.39 179.14 1h0c n GLY 27 N -0.72 3.37 0.00 -0.72 0.00 -1.08 -0.67 105.19 105.36 1h0c n GLY 27 Ca 0.34 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1h0c n GLY 27 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h0c n PRO 28 N -0.60 0.35 0.00 1.61 -0.04 -1.26 -3.70 135.00 131.35 1h0c n PRO 28 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1h0c n PRO 28 Cb 0.13 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1h0c n PRO 28 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h0c n GLY 29 N -0.16 3.92 3.68 0.55 0.00 -1.26 -4.95 105.19 106.97 1h0c n GLY 29 Ca 0.01 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 1h0c n GLY 29 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1h0c s PRO 30 N -3.80 0.09 0.36 1.61 0.02 -1.26 -5.10 135.00 126.91 1h0c s PRO 30 Ca 0.00 0.27 0.08 0.00 0.02 0.00 0.00 61.00 61.37 1h0c s PRO 30 Cb 0.00 -1.72 -0.05 0.00 0.02 0.00 0.00 34.50 32.75 1h0c s PRO 30 CO 0.00 -2.91 0.07 -1.54 -0.33 0.00 0.00 177.00 172.29 1h0c s SER 31 N -3.73 4.32 0.68 2.53 1.04 -0.84 -4.77 113.70 112.93 1h0c s SER 31 Ca 0.67 -0.97 -0.16 0.00 0.48 0.00 0.00 55.95 55.97 1h0c s SER 31 Cb -0.15 -0.56 0.01 0.00 0.10 0.00 0.00 66.02 65.42 1h0c s SER 31 CO 0.56 -0.31 1.18 0.20 0.98 0.00 0.00 173.24 175.85 1h0c s ASN 32 N -3.78 4.62 -0.19 7.02 0.01 -1.26 -4.88 114.94 116.48 1h0c s ASN 32 Ca 0.37 2.28 -0.08 0.00 -0.71 0.00 0.00 52.86 54.72 1h0c s ASN 32 Cb 0.01 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 1h0c s ASN 32 CO 0.21 -1.97 0.07 -0.76 -1.51 0.00 0.00 177.10 173.13 1h0c s LEU 33 N -4.86 3.86 0.95 0.60 1.43 -1.26 -4.78 118.68 114.62 1h0c s LEU 33 Ca 0.73 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.81 1h0c s LEU 33 Cb -0.27 -1.98 0.16 0.00 0.03 0.00 0.00 46.19 44.13 1h0c s LEU 33 CO 0.42 0.16 1.11 -2.84 0.23 0.00 0.00 176.35 175.42 1h0c s PRO 34 N 0.44 0.78 0.34 1.29 0.02 -1.26 -4.77 135.00 131.84 1h0c s PRO 34 Ca 0.04 1.24 0.05 0.00 0.02 0.00 0.00 61.00 62.35 1h0c s PRO 34 Cb -0.12 -1.72 0.71 0.00 0.02 0.00 0.00 34.50 33.38 1h0c s PRO 34 CO 0.00 -2.69 1.92 -1.35 -0.33 0.00 0.00 177.00 174.55 1h0c h PRO 35 N -1.90 0.79 -0.22 5.54 0.11 -2.00 -2.33 132.00 131.99 1h0c h PRO 35 Ca -0.48 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1h0c h PRO 35 Cb 1.28 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1h0c h PRO 35 CO 0.47 0.52 -0.19 -0.09 -0.21 0.00 0.00 178.00 178.49 1h0c h ARG 36 N 0.81 0.38 -0.09 1.05 2.43 -2.00 -1.90 114.38 115.06 1h0c h ARG 36 Ca 0.37 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1h0c h ARG 36 Cb 0.37 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1h0c h ARG 36 CO -0.14 0.56 -0.36 0.82 -1.51 0.00 0.00 179.97 179.34 1h0c h ILE 37 N 0.35 1.40 -0.92 1.20 1.08 -1.77 -2.46 117.51 116.38 1h0c h ILE 37 Ca 0.06 -1.72 0.07 0.00 -0.39 0.00 0.00 64.86 62.88 1h0c h ILE 37 Cb 0.54 2.23 -0.07 0.00 -3.07 0.00 0.00 36.82 36.46 1h0c h ILE 37 CO 0.04 0.50 0.58 0.24 -0.69 0.00 0.00 178.15 178.82 1h0c h MET 38 N -0.04 1.00 -0.75 2.37 2.86 -1.39 0.42 114.93 119.40 1h0c h MET 38 Ca -0.02 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1h0c h MET 38 Cb 1.00 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 32.40 1h0c h MET 38 CO 0.08 0.66 0.40 0.00 1.06 0.00 0.00 176.91 179.11 1h0c h ALA 39 N 1.44 1.29 -0.61 6.32 0.00 -1.29 -1.29 119.26 125.12 1h0c h ALA 39 Ca 0.41 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1h0c h ALA 39 Cb 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1h0c h ALA 39 CO -0.19 0.57 0.15 0.00 0.00 0.00 0.00 179.25 179.79 1h0c h ALA 40 N 1.39 1.12 0.00 0.00 0.00 -0.68 -2.55 119.26 118.55 1h0c h ALA 40 Ca 0.26 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1h0c h ALA 40 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1h0c h ALA 40 CO -0.04 0.59 -0.20 0.78 0.00 0.00 0.00 179.25 180.39 1h0c h GLY 41 N 1.03 0.00 -2.27 0.00 0.00 0.20 -3.09 103.07 98.93 1h0c h GLY 41 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1h0c h GLY 41 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1h0c n GLY 42 N -0.79 1.89 3.88 4.60 0.00 -0.96 -4.97 105.19 108.83 1h0c n GLY 42 Ca -0.02 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 1h0c n GLY 42 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h0c s LEU 43 N -1.38 3.28 0.94 0.99 1.43 -1.17 -5.05 118.68 117.72 1h0c s LEU 43 Ca 0.36 1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 54.60 1h0c s LEU 43 Cb 0.23 -4.25 0.15 0.00 0.03 0.00 0.00 46.19 42.35 1h0c s LEU 43 CO 0.19 -0.87 1.10 -1.58 0.23 0.00 0.00 176.35 175.42 1h0c s GLN 44 N -5.10 0.92 0.28 1.70 2.00 -1.26 -5.03 119.66 113.18 1h0c s GLN 44 Ca 0.54 0.55 -0.12 0.00 -2.00 0.00 0.00 55.36 54.32 1h0c s GLN 44 Cb -0.11 -1.79 -0.08 0.00 0.80 0.00 0.00 33.01 31.83 1h0c s GLN 44 CO 0.51 -2.40 0.64 1.41 -0.50 0.00 0.00 175.29 174.95 1h0c s MET 45 N -5.04 3.88 0.36 1.67 -2.45 -1.26 -5.01 119.30 111.45 1h0c s MET 45 Ca 0.64 0.45 0.05 0.00 -1.25 0.00 0.00 55.69 55.58 1h0c s MET 45 Cb -0.17 -2.54 -0.07 0.00 1.25 0.00 0.00 34.83 33.30 1h0c s MET 45 CO 0.56 0.22 0.04 0.96 1.05 0.00 0.00 175.02 177.86 1h0c s ILE 46 N -1.93 1.46 0.21 10.11 -4.36 -1.26 -5.11 121.20 120.32 1h0c s ILE 46 Ca 0.50 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.58 1h0c s ILE 46 Cb -0.11 -2.85 -0.11 0.00 1.25 0.00 0.00 42.46 40.65 1h0c s ILE 46 CO 0.20 0.00 1.56 -0.83 0.24 0.00 0.00 174.94 176.12 1h0c s GLY 47 N -3.57 1.80 0.08 6.27 0.00 -1.26 -4.88 107.32 105.76 1h0c s GLY 47 Ca 0.35 1.42 0.10 0.00 0.00 0.00 0.00 44.72 46.59 1h0c s GLY 47 CO 0.16 2.56 1.30 -1.14 0.00 0.00 0.00 173.10 175.99 1h0c n SER 48 N 3.25 0.17 -0.25 1.64 3.41 -1.26 -1.83 113.62 118.75 1h0c n SER 48 Ca 0.11 0.56 0.05 0.00 -0.26 0.00 0.00 58.87 59.33 1h0c n SER 48 Cb 0.38 -0.59 0.07 0.00 -0.26 0.00 0.00 64.21 63.81 1h0c n SER 48 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1h0c n MET 49 N -1.71 0.77 -1.35 4.33 2.81 -1.26 -4.86 117.12 115.84 1h0c n MET 49 Ca 0.01 -1.74 -0.30 0.00 -1.81 0.00 0.00 57.70 53.86 1h0c n MET 49 Cb 0.07 -0.99 0.12 0.00 -0.71 0.00 0.00 33.22 31.70 1h0c n MET 49 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1h0c s SER 50 N -1.82 3.87 0.29 7.83 1.04 -0.76 -4.91 113.70 119.25 1h0c s SER 50 Ca 0.15 1.41 0.02 0.00 0.48 0.00 0.00 55.95 58.00 1h0c s SER 50 Cb 0.13 -2.10 0.46 0.00 0.10 0.00 0.00 66.02 64.60 1h0c s SER 50 CO 0.01 -2.37 1.79 0.50 0.98 0.00 0.00 173.24 174.15 1h0c h LYS 51 N -1.37 0.61 -0.52 4.02 3.64 -1.98 -2.68 116.57 118.29 1h0c h LYS 51 Ca -0.48 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 58.64 1h0c h LYS 51 Cb 1.28 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1h0c h LYS 51 CO 0.57 0.68 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.95 1h0c h ASP 52 N 0.57 0.90 -0.82 4.20 3.32 -1.92 -1.60 116.42 121.07 1h0c h ASP 52 Ca 0.11 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1h0c h ASP 52 Cb 0.46 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1h0c h ASP 52 CO 0.02 0.98 0.42 -0.03 -1.72 0.00 0.00 179.24 178.91 1h0c h MET 53 N 0.84 1.17 -0.66 3.56 4.05 -1.74 -2.18 114.93 119.98 1h0c h MET 53 Ca 0.15 -0.16 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 1h0c h MET 53 Cb 0.55 -0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 1h0c h MET 53 CO 0.03 0.89 0.14 1.88 0.23 0.00 0.00 176.91 180.08 1h0c h TYR 54 N 1.16 1.13 -0.61 1.39 0.99 -1.14 -0.33 116.97 119.57 1h0c h TYR 54 Ca 0.29 -0.14 0.01 0.00 2.00 0.00 0.00 58.73 60.89 1h0c h TYR 54 Cb 0.08 -0.32 -0.03 0.00 1.00 0.00 0.00 36.73 37.46 1h0c h TYR 54 CO 0.01 0.94 0.39 0.37 -0.00 0.00 0.00 178.16 179.87 1h0c h GLN 55 N 0.99 0.77 -0.28 4.88 5.75 -1.09 0.38 115.11 126.51 1h0c h GLN 55 Ca 0.20 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 1h0c h GLN 55 Cb 0.39 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1h0c h GLN 55 CO 0.01 0.51 -0.21 0.82 -2.65 0.00 0.00 178.83 177.30 1h0c h ILE 56 N 0.79 1.26 -0.35 2.39 2.04 -1.04 -1.31 117.51 121.29 1h0c h ILE 56 Ca 0.23 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1h0c h ILE 56 Cb -0.06 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1h0c h ILE 56 CO -0.07 0.39 0.09 0.24 0.00 0.00 0.00 178.15 178.81 1h0c h MET 57 N 0.47 0.56 -0.65 2.37 2.86 -0.10 -1.25 114.93 119.18 1h0c h MET 57 Ca 0.07 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1h0c h MET 57 Cb 0.63 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 1h0c h MET 57 CO 0.04 0.60 0.24 -0.44 1.06 0.00 0.00 176.91 178.41 1h0c h ASP 58 N 0.42 0.92 -0.98 1.22 3.32 0.23 -1.73 116.42 119.82 1h0c h ASP 58 Ca 0.11 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 56.99 1h0c h ASP 58 Cb 0.28 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1h0c h ASP 58 CO -0.00 0.86 0.65 -0.33 -1.72 0.00 0.00 179.24 178.70 1h0c h GLU 59 N 0.93 1.26 -0.23 3.56 5.08 -1.00 0.10 114.58 124.28 1h0c h GLU 59 Ca 0.22 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1h0c h GLU 59 Cb 0.24 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1h0c h GLU 59 CO -0.01 0.83 -0.20 0.82 -1.00 0.00 0.00 179.01 179.45 1h0c h ILE 60 N 1.30 1.24 0.07 3.13 2.04 -0.91 0.10 117.51 124.48 1h0c h ILE 60 Ca 0.37 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1h0c h ILE 60 Cb -0.10 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1h0c h ILE 60 CO -0.09 0.36 -0.03 0.11 0.00 0.00 0.00 178.15 178.49 1h0c h LYS 61 N 0.38 -0.09 -0.63 2.37 1.57 -0.15 0.29 116.57 120.30 1h0c h LYS 61 Ca 0.06 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.93 1h0c h LYS 61 Cb 0.57 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 1h0c h LYS 61 CO 0.04 0.17 0.42 0.93 -0.57 0.00 0.00 179.45 180.44 1h0c h GLU 62 N -0.35 0.53 -0.43 3.15 5.08 -0.81 0.13 114.58 121.89 1h0c h GLU 62 Ca -0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1h0c h GLU 62 Cb 0.30 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1h0c h GLU 62 CO 0.02 0.35 0.12 0.78 -1.00 0.00 0.00 179.01 179.28 1h0c h GLY 63 N 0.55 0.73 1.56 -3.84 0.00 -0.04 -2.14 103.07 99.88 1h0c h GLY 63 Ca 0.28 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 1h0c h GLY 63 CO -0.09 0.42 -0.39 -2.22 0.00 0.00 0.00 176.54 174.26 1h0c h ILE 64 N 0.55 1.30 -0.68 2.60 2.04 0.14 -2.42 117.51 121.05 1h0c h ILE 64 Ca 0.14 -1.53 -0.03 0.00 1.00 0.00 0.00 64.86 64.44 1h0c h ILE 64 Cb 0.29 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1h0c h ILE 64 CO -0.00 0.48 0.33 1.56 0.00 0.00 0.00 178.15 180.51 1h0c h GLN 65 N 0.41 0.98 0.02 2.37 4.20 -1.04 -0.06 115.11 121.98 1h0c h GLN 65 Ca 0.04 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1h0c h GLN 65 Cb 0.86 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1h0c h GLN 65 CO 0.07 0.77 -0.01 -0.92 -0.67 0.00 0.00 178.83 178.08 1h0c h TYR 66 N 0.94 -0.02 0.00 2.96 3.20 -1.29 1.68 116.97 124.45 1h0c h TYR 66 Ca 0.23 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 1h0c h TYR 66 Cb 0.12 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1h0c h TYR 66 CO 0.00 0.25 -0.31 -0.39 -1.64 0.00 0.00 178.16 176.07 1h0c h VAL 67 N -0.29 0.72 0.03 1.81 -1.51 -1.32 -2.75 116.25 112.93 1h0c h VAL 67 Ca -0.00 -1.39 -0.28 0.00 -1.23 0.00 0.00 66.70 63.80 1h0c h VAL 67 Cb 0.28 1.90 -0.04 0.00 -2.13 0.00 0.00 31.29 31.30 1h0c h VAL 67 CO 0.00 0.30 -1.53 -0.26 -1.23 0.00 0.00 177.57 174.85 1h0c h PHE 68 N 0.00 0.10 -4.09 5.19 0.05 -1.00 -3.46 116.94 113.74 1h0c h PHE 68 Ca -0.00 -0.08 0.00 0.00 3.82 0.00 0.00 57.97 61.71 1h0c h PHE 68 Cb 0.87 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.82 1h0c h PHE 68 CO 0.00 1.11 -0.07 1.04 -0.18 0.00 0.00 178.31 180.21 1h0c n GLN 69 N -3.21 -0.77 -3.62 1.51 1.13 0.56 -1.68 117.38 111.30 1h0c n GLN 69 Ca -0.14 1.06 -0.10 0.00 -1.94 0.00 0.00 57.00 55.88 1h0c n GLN 69 Cb 1.02 -3.48 -0.02 0.00 0.11 0.00 0.00 30.24 27.87 1h0c n GLN 69 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 1h0c s THR 70 N -2.61 0.01 0.00 5.09 -1.32 -0.34 -2.64 115.64 113.83 1h0c s THR 70 Ca 0.04 -0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 1h0c s THR 70 Cb -0.01 -1.42 0.00 0.00 -1.51 0.00 0.00 72.50 69.56 1h0c s THR 70 CO 0.35 -0.02 0.86 0.54 -2.21 0.00 0.00 174.62 174.14 1h0c n ARG 71 N -0.40 1.89 -1.67 7.08 1.74 -1.26 -4.60 116.66 119.44 1h0c n ARG 71 Ca -0.12 -1.22 -0.56 0.00 -0.77 0.00 0.00 57.85 55.19 1h0c n ARG 71 Cb 0.63 -0.99 -0.07 0.00 -1.02 0.00 0.00 32.46 31.00 1h0c n ARG 71 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1h0c n ASN 72 N -0.36 2.11 0.14 0.55 5.03 -1.26 -4.84 115.26 116.63 1h0c n ASN 72 Ca 0.00 1.09 0.00 0.00 0.87 0.00 0.00 54.58 56.55 1h0c n ASN 72 Cb 0.19 -1.15 0.29 0.00 -1.02 0.00 0.00 39.78 38.09 1h0c n ASN 72 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 1h0c h PRO 73 N 6.30 0.10 -4.62 3.52 0.11 -1.96 -3.28 132.00 132.17 1h0c h PRO 73 Ca -0.47 -0.04 -0.72 0.00 0.11 0.00 0.00 66.00 64.88 1h0c h PRO 73 Cb 1.33 -0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.33 1h0c h PRO 73 CO 0.90 0.49 2.26 -0.11 -0.21 0.00 0.00 178.00 181.33 1h0c n LEU 74 N -4.05 5.90 -3.96 2.35 7.94 -1.26 -4.74 117.00 119.18 1h0c n LEU 74 Ca -0.02 -4.24 -0.24 0.00 -1.11 0.00 0.00 56.01 50.40 1h0c n LEU 74 Cb 0.45 -1.64 -0.17 0.00 0.53 0.00 0.00 43.42 42.59 1h0c n LEU 74 CO 0.40 0.80 -0.44 -0.89 -1.11 0.00 0.00 177.39 176.14 1h0c s THR 75 N 2.59 0.92 0.20 1.96 2.01 -1.24 -0.65 115.64 121.44 1h0c s THR 75 Ca 0.47 -0.32 -0.19 0.00 0.31 0.00 0.00 61.69 61.95 1h0c s THR 75 Cb 0.07 -0.88 0.07 0.00 0.01 0.00 0.00 72.50 71.76 1h0c s THR 75 CO 0.00 0.32 0.95 0.00 -0.69 0.00 0.00 174.62 175.19 1h0c n LEU 76 N 4.13 0.00 -4.80 4.42 -0.00 -0.56 -4.89 117.00 115.30 1h0c n LEU 76 Ca -0.21 -1.56 -0.36 0.00 -0.00 0.00 0.00 56.01 53.88 1h0c n LEU 76 Cb 0.51 2.82 -0.07 0.00 -0.00 0.00 0.00 43.42 46.69 1h0c n LEU 76 CO 0.23 -0.52 -0.11 -0.69 -0.00 0.00 0.00 177.39 176.30 1h0c s VAL 77 N -2.09 5.38 -0.19 1.47 1.01 -1.26 -0.86 120.40 123.85 1h0c s VAL 77 Ca 0.21 0.35 -0.13 0.00 0.00 0.00 0.00 61.98 62.41 1h0c s VAL 77 Cb -0.03 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1h0c s VAL 77 CO 0.06 0.52 0.28 -0.63 0.00 0.00 0.00 175.10 175.33 1h0c s ILE 78 N -0.36 5.30 -1.36 2.22 -1.09 0.13 -4.93 121.20 121.11 1h0c s ILE 78 Ca 0.15 0.48 -0.12 0.00 -2.23 0.00 0.00 60.65 58.92 1h0c s ILE 78 Cb -0.13 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1h0c s ILE 78 CO 0.04 0.34 2.44 -1.20 -1.23 0.00 0.00 174.94 175.33 1h0c n SER 79 N 4.00 5.64 -3.35 3.58 7.64 -1.26 -1.79 113.62 128.08 1h0c n SER 79 Ca -0.12 -2.65 -0.04 0.00 1.01 0.00 0.00 58.87 57.08 1h0c n SER 79 Cb 0.52 -1.48 0.02 0.00 -1.01 0.00 0.00 64.21 62.26 1h0c n SER 79 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1h0c s GLY 80 N 3.08 0.12 0.45 0.23 0.00 -0.93 -4.99 107.32 105.29 1h0c s GLY 80 Ca 0.56 -0.35 -0.07 0.00 0.00 0.00 0.00 44.72 44.86 1h0c s GLY 80 CO -0.05 2.14 0.62 -1.14 0.00 0.00 0.00 173.10 174.67 1h0c n SER 81 N -1.21 0.16 -0.24 1.64 3.41 -1.21 -2.44 113.62 113.73 1h0c n SER 81 Ca -0.03 -1.29 -0.08 0.00 -0.26 0.00 0.00 58.87 57.20 1h0c n SER 81 Cb 0.59 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 1h0c n SER 81 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1h0c h GLY 82 N -0.75 -0.50 -0.09 5.00 0.00 -1.89 -1.20 103.07 103.65 1h0c h GLY 82 Ca -0.20 0.60 0.13 0.00 0.00 0.00 0.00 47.33 47.85 1h0c h GLY 82 CO 0.15 -0.14 -0.02 0.45 0.00 0.00 0.00 176.54 176.98 1h0c h HIS 83 N -0.20 -0.08 -0.20 5.60 3.86 -1.98 0.10 115.15 122.25 1h0c h HIS 83 Ca 0.18 0.05 0.06 0.00 -1.16 0.00 0.00 60.37 59.50 1h0c h HIS 83 Cb 0.55 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 1h0c h HIS 83 CO -0.76 -0.18 0.16 0.00 0.86 0.00 0.00 177.93 178.01 1h0c h ALA 85 N 1.87 -0.03 0.21 0.00 0.00 -0.42 -1.05 119.26 119.84 1h0c h ALA 85 Ca 0.09 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1h0c h ALA 85 Cb 0.40 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1h0c h ALA 85 CO -0.00 0.67 -0.18 1.25 0.00 0.00 0.00 179.25 181.00 1h0c h LEU 86 N 0.24 -0.46 -0.45 0.00 5.85 -0.48 0.00 115.31 120.02 1h0c h LEU 86 Ca -0.20 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1h0c h LEU 86 Cb 1.94 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 43.08 1h0c h LEU 86 CO 0.24 -0.27 0.21 -0.08 -0.34 0.00 0.00 178.44 178.20 1h0c h GLU 87 N -0.40 0.40 -0.18 1.25 4.81 -0.49 0.13 114.58 120.10 1h0c h GLU 87 Ca -0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1h0c h GLU 87 Cb 0.36 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1h0c h GLU 87 CO -0.02 0.26 0.10 0.00 -0.73 0.00 0.00 179.01 178.63 1h0c h ALA 88 N 1.25 1.85 0.58 2.92 0.00 -0.85 0.37 119.26 125.38 1h0c h ALA 88 Ca 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1h0c h ALA 88 Cb 0.13 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1h0c h ALA 88 CO -0.16 0.14 -0.28 0.00 0.00 0.00 0.00 179.25 178.95 1h0c h ALA 89 N 1.87 -0.78 -0.22 0.00 0.00 0.11 -3.02 119.26 117.22 1h0c h ALA 89 Ca 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1h0c h ALA 89 Cb -0.00 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1h0c h ALA 89 CO -0.01 -0.78 0.14 -0.07 0.00 0.00 0.00 179.25 178.52 1h0c h LEU 90 N -1.11 0.27 -2.24 0.00 3.38 -0.76 -2.42 115.31 112.44 1h0c h LEU 90 Ca -0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1h0c h LEU 90 Cb 0.65 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1h0c h LEU 90 CO 0.13 0.24 0.00 0.58 0.09 0.00 0.00 178.44 179.48 1h0c h VAL 91 N 0.28 0.00 0.00 1.22 2.07 -1.03 -0.48 116.25 118.30 1h0c h VAL 91 Ca 0.08 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1h0c h VAL 91 Cb 0.02 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1h0c h VAL 91 CO -0.02 0.00 -1.92 0.59 0.02 0.00 0.00 177.57 176.25 1h0c n ASN 92 N -3.07 0.48 -0.10 0.57 3.02 -1.14 -4.59 115.26 110.42 1h0c n ASN 92 Ca -0.01 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.37 1h0c n ASN 92 Cb 0.18 1.87 -0.07 0.00 -0.61 0.00 0.00 39.78 41.15 1h0c n ASN 92 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1h0c n VAL 93 N -2.21 1.50 -2.32 2.41 0.31 -0.92 -4.57 118.33 112.52 1h0c n VAL 93 Ca -0.05 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 1h0c n VAL 93 Cb 0.54 -2.16 -0.03 0.00 -0.91 0.00 0.00 33.84 31.28 1h0c n VAL 93 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1h0c s LEU 94 N -7.88 4.35 -0.00 7.52 1.43 -0.21 -4.91 118.68 118.98 1h0c s LEU 94 Ca -0.28 2.09 0.01 0.00 -1.03 0.00 0.00 54.13 54.93 1h0c s LEU 94 Cb 0.07 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 1h0c s LEU 94 CO 0.43 -0.58 0.03 -0.70 0.23 0.00 0.00 176.35 175.76 1h0c s GLU 95 N 1.45 2.87 -0.06 1.70 2.12 -1.26 -4.72 118.70 120.79 1h0c s GLU 95 Ca 0.61 -0.58 -0.37 0.00 0.36 0.00 0.00 54.97 54.99 1h0c s GLU 95 Cb -0.31 -2.73 -0.18 0.00 0.26 0.00 0.00 34.13 31.17 1h0c s GLU 95 CO 0.28 0.63 1.04 -2.30 -0.54 0.00 0.00 175.26 174.37 1h0c n PRO 96 N 1.31 0.00 -2.59 4.30 -0.02 -1.26 -3.21 135.00 133.52 1h0c n PRO 96 Ca -0.14 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.32 1h0c n PRO 96 Cb 0.53 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1h0c n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h0c n GLY 97 N 1.67 -1.03 0.00 -1.23 0.00 -1.23 -5.01 105.19 98.37 1h0c n GLY 97 Ca 0.20 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1h0c n GLY 97 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h0c n ASP 98 N -1.24 1.40 -1.36 1.61 9.92 -1.20 -5.11 116.55 120.57 1h0c n ASP 98 Ca 0.02 -0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.05 1h0c n ASP 98 Cb 0.46 0.74 0.00 0.00 -0.64 0.00 0.00 41.12 41.68 1h0c n ASP 98 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1h0c n SER 99 N -0.88 -4.86 -3.70 -2.24 2.88 -1.26 -3.79 113.62 99.77 1h0c n SER 99 Ca 0.00 0.65 -0.20 0.00 -1.33 0.00 0.00 58.87 57.99 1h0c n SER 99 Cb 0.00 -2.62 -0.18 0.00 -0.75 0.00 0.00 64.21 60.66 1h0c n SER 99 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1h0c s PHE 100 N -0.22 0.19 -0.16 0.66 5.36 -1.26 -2.41 117.98 120.14 1h0c s PHE 100 Ca 0.00 0.16 -0.15 0.00 -0.96 0.00 0.00 56.93 55.98 1h0c s PHE 100 Cb 0.00 -0.54 -0.04 0.00 -0.34 0.00 0.00 43.02 42.10 1h0c s PHE 100 CO 0.00 -0.21 0.37 -1.17 -1.46 0.00 0.00 175.22 172.74 1h0c s LEU 101 N 2.07 4.23 -0.16 6.12 2.96 -0.80 0.14 118.68 133.24 1h0c s LEU 101 Ca 0.04 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 54.55 1h0c s LEU 101 Cb -0.12 -2.49 0.02 0.00 0.50 0.00 0.00 46.19 44.10 1h0c s LEU 101 CO -0.03 0.03 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.15 1h0c s VAL 102 N 0.71 1.91 -1.15 1.68 1.01 -0.70 -1.07 120.40 122.80 1h0c s VAL 102 Ca 0.20 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 61.09 1h0c s VAL 102 Cb -0.14 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 1h0c s VAL 102 CO 0.06 0.52 1.89 -0.83 0.00 0.00 0.00 175.10 176.75 1h0c s GLY 103 N 1.18 0.40 -1.11 4.51 0.00 0.11 -2.39 107.32 110.03 1h0c s GLY 103 Ca 0.01 -2.15 -0.14 0.00 0.00 0.00 0.00 44.72 42.44 1h0c s GLY 103 CO -0.09 3.41 1.27 0.00 0.00 0.00 0.00 173.10 177.68 1h0c s ALA 104 N 9.76 4.00 0.00 3.20 0.00 -1.22 -4.31 121.76 133.20 1h0c s ALA 104 Ca 0.66 -3.32 0.00 0.00 0.00 0.00 0.00 51.96 49.30 1h0c s ALA 104 Cb -0.01 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1h0c s ALA 104 CO 0.09 -2.68 0.81 0.27 0.00 0.00 0.00 175.76 174.25 1h0c n ASN 105 N 5.21 1.56 -3.35 0.00 6.94 -1.26 -2.58 115.26 121.77 1h0c n ASN 105 Ca 0.30 -1.65 -0.11 0.00 -0.02 0.00 0.00 54.58 53.10 1h0c n ASN 105 Cb 0.44 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.83 1h0c n ASN 105 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1h0c s GLY 106 N -0.65 0.87 0.58 4.83 0.00 -1.26 -4.20 107.32 107.48 1h0c s GLY 106 Ca 0.00 -1.09 0.28 0.00 0.00 0.00 0.00 44.72 43.91 1h0c s GLY 106 CO 0.00 -0.67 2.16 1.19 0.00 0.00 0.00 173.10 175.78 1h0c h ILE 107 N 2.10 0.56 -0.52 0.90 2.10 -1.93 -2.09 117.51 118.63 1h0c h ILE 107 Ca -0.28 0.00 -0.10 0.00 1.08 0.00 0.00 64.86 65.55 1h0c h ILE 107 Cb 1.25 0.91 -0.02 0.00 -1.09 0.00 0.00 36.82 37.86 1h0c h ILE 107 CO 0.38 0.00 -0.09 -0.50 -1.08 0.00 0.00 178.15 176.86 1h0c h TRP 108 N 0.00 1.05 -0.40 2.19 4.06 -1.95 0.25 115.95 121.17 1h0c h TRP 108 Ca 0.05 -0.20 -0.13 0.00 2.06 0.00 0.00 58.89 60.67 1h0c h TRP 108 Cb 0.29 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.17 1h0c h TRP 108 CO 0.00 0.98 -0.26 0.78 -3.56 0.00 0.00 178.44 176.38 1h0c h GLY 109 N 0.96 0.96 0.28 1.49 0.00 -1.58 -0.18 103.07 105.00 1h0c h GLY 109 Ca 0.14 -0.91 0.09 0.00 0.00 0.00 0.00 47.33 46.66 1h0c h GLY 109 CO 0.04 0.82 0.07 1.46 0.00 0.00 0.00 176.54 178.93 1h0c h GLN 110 N 0.69 0.19 -0.50 4.80 4.20 -1.06 0.11 115.11 123.54 1h0c h GLN 110 Ca 0.08 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1h0c h GLN 110 Cb 0.84 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1h0c h GLN 110 CO 0.07 0.13 0.09 0.00 -0.67 0.00 0.00 178.83 178.45 1h0c h ARG 111 N 0.20 0.78 -0.15 1.46 2.47 0.05 -2.05 114.38 117.15 1h0c h ARG 111 Ca 0.26 -0.17 -0.06 0.00 -1.26 0.00 0.00 59.98 58.75 1h0c h ARG 111 Cb 0.37 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1h0c h ARG 111 CO -0.36 0.73 -0.18 0.00 0.56 0.00 0.00 179.97 180.72 1h0c h ALA 112 N 1.35 1.43 0.22 0.04 0.00 0.95 -2.15 119.26 121.10 1h0c h ALA 112 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1h0c h ALA 112 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1h0c h ALA 112 CO 0.00 0.40 -0.10 0.28 0.00 0.00 0.00 179.25 179.83 1h0c h VAL 113 N 0.22 0.86 -0.38 0.00 2.07 -0.22 -1.50 116.25 117.31 1h0c h VAL 113 Ca 0.04 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 66.95 1h0c h VAL 113 Cb 0.45 1.25 -0.09 0.00 -1.52 0.00 0.00 31.29 31.38 1h0c h VAL 113 CO 0.03 0.15 -0.37 -0.78 0.02 0.00 0.00 177.57 176.61 1h0c h ASP 114 N -0.65 -1.23 0.40 0.57 -0.00 -1.42 0.86 116.42 114.95 1h0c h ASP 114 Ca -0.03 0.20 -0.01 0.00 -0.00 0.00 0.00 57.03 57.19 1h0c h ASP 114 Cb 0.46 0.55 -0.01 0.00 -0.00 0.00 0.00 39.33 40.34 1h0c h ASP 114 CO 0.05 -0.35 -0.27 0.40 -0.00 0.00 0.00 179.24 179.07 1h0c h ILE 115 N -0.30 0.44 -0.63 2.25 2.04 -1.42 -0.10 117.51 119.80 1h0c h ILE 115 Ca 0.15 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.14 1h0c h ILE 115 Cb 0.56 0.44 -0.12 0.00 -0.74 0.00 0.00 36.82 36.97 1h0c h ILE 115 CO -0.54 0.00 -0.11 1.23 0.00 0.00 0.00 178.15 178.73 1h0c h GLY 116 N -0.65 0.52 0.64 5.37 0.00 -0.14 -1.58 103.07 107.23 1h0c h GLY 116 Ca -0.04 0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 1h0c h GLY 116 CO 0.02 -0.23 -0.47 0.83 0.00 0.00 0.00 176.54 176.70 1h0c h GLU 117 N 0.03 -0.98 -1.39 4.80 5.08 0.10 -0.64 114.58 121.59 1h0c h GLU 117 Ca 0.31 0.07 0.41 0.00 -1.00 0.00 0.00 59.36 59.15 1h0c h GLU 117 Cb 0.49 0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.88 1h0c h GLU 117 CO -0.61 -0.65 0.97 0.00 -1.00 0.00 0.00 179.01 177.72 1h0c h ARG 118 N -1.01 0.07 -0.21 2.33 3.08 -0.11 0.19 114.38 118.71 1h0c h ARG 118 Ca -0.07 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1h0c h ARG 118 Cb 0.86 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1h0c h ARG 118 CO -0.01 0.05 0.00 0.44 -1.07 0.00 0.00 179.97 179.38 1h0c n ILE 119 N -4.29 0.42 0.00 2.04 -5.35 -0.68 -5.10 119.36 106.40 1h0c n ILE 119 Ca 0.33 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1h0c n ILE 119 Cb 1.43 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 40.30 1h0c n ILE 119 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h0c n GLY 120 N 0.88 0.43 0.00 3.28 0.00 0.65 -4.02 105.19 106.41 1h0c n GLY 120 Ca 0.12 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1h0c n GLY 120 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h0c n VAL 123 N 0.86 0.00 -3.99 1.61 0.31 -1.26 -3.50 118.33 112.36 1h0c n VAL 123 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 1h0c n VAL 123 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 1h0c n VAL 123 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1h0c s HIS 124 N 0.00 3.51 -0.44 3.52 3.76 0.36 -4.87 115.29 121.13 1h0c s HIS 124 Ca 0.00 -3.04 -0.28 0.00 -0.15 0.00 0.00 55.06 51.59 1h0c s HIS 124 Cb 0.00 -2.86 -0.29 0.00 1.11 0.00 0.00 32.58 30.54 1h0c s HIS 124 CO 0.00 -0.87 1.78 -2.30 -0.85 0.00 0.00 174.74 172.50 1h0c n PRO 125 N 3.86 0.44 -0.94 8.40 -0.02 -1.26 -1.72 135.00 143.76 1h0c n PRO 125 Ca 0.04 -1.41 -0.39 0.00 -2.02 0.00 0.00 63.50 59.72 1h0c n PRO 125 Cb 0.38 -2.95 -0.10 0.00 -0.02 0.00 0.00 33.50 30.82 1h0c n PRO 125 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1h0c n MET 126 N 7.85 0.54 -1.53 -0.52 1.56 -1.00 -4.86 117.12 119.14 1h0c n MET 126 Ca 0.46 -1.43 -0.34 0.00 -0.27 0.00 0.00 57.70 56.12 1h0c n MET 126 Cb 0.43 -2.90 0.08 0.00 2.15 0.00 0.00 33.22 32.98 1h0c n MET 126 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1h0c s THR 127 N 8.18 2.47 0.00 1.12 2.01 -1.26 -3.40 115.64 124.75 1h0c s THR 127 Ca 0.68 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.91 1h0c s THR 127 Cb 0.11 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.80 1h0c s THR 127 CO 0.25 -0.12 0.00 0.29 -0.69 0.00 0.00 174.62 174.35 1h0c n LYS 128 N -2.57 0.00 -4.36 4.92 4.76 -1.06 -4.96 118.16 114.89 1h0c n LYS 128 Ca 0.13 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.33 1h0c n LYS 128 Cb 0.50 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.57 1h0c n LYS 128 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1h0c s ASP 129 N 0.30 2.57 -0.15 4.39 1.01 -1.26 -4.85 116.67 118.68 1h0c s ASP 129 Ca 0.00 -0.66 -0.36 0.00 0.71 0.00 0.00 52.55 52.24 1h0c s ASP 129 Cb 0.00 -0.16 -0.13 0.00 1.01 0.00 0.00 42.92 43.64 1h0c s ASP 129 CO 0.00 0.08 1.82 -0.81 0.21 0.00 0.00 175.17 176.47 1h0c n PRO 130 N 1.21 1.79 0.00 8.23 -0.04 -1.26 -0.38 135.00 144.55 1h0c n PRO 130 Ca -0.19 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1h0c n PRO 130 Cb 0.53 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1h0c n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h0c n GLY 131 N 4.29 2.18 3.94 0.55 0.00 -1.26 -5.08 105.19 109.81 1h0c n GLY 131 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 1h0c n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h0c s GLY 132 N -2.09 1.46 0.18 -0.02 0.00 0.49 -4.95 107.32 102.39 1h0c s GLY 132 Ca 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.83 1h0c s GLY 132 CO 0.00 -0.79 0.07 -2.39 0.00 0.00 0.00 173.10 169.99 1h0c n HIS 133 N -1.98 0.01 -4.27 1.90 1.44 -1.26 -4.88 115.22 106.18 1h0c n HIS 133 Ca -0.01 -1.19 -0.33 0.00 -2.01 0.00 0.00 57.72 54.17 1h0c n HIS 133 Cb 0.57 0.02 -0.16 0.00 0.12 0.00 0.00 29.99 30.54 1h0c n HIS 133 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1h0c s TYR 134 N -2.28 2.80 0.33 -1.40 1.51 -1.26 -5.07 117.35 111.98 1h0c s TYR 134 Ca 0.10 -1.32 -0.26 0.00 -1.01 0.00 0.00 57.07 54.58 1h0c s TYR 134 Cb 0.01 -1.93 -0.09 0.00 -0.11 0.00 0.00 41.96 39.83 1h0c s TYR 134 CO 0.07 -0.65 1.00 0.95 -1.11 0.00 0.00 175.55 175.81 1h0c s THR 135 N 1.13 3.95 0.49 -0.71 -4.23 -1.26 -4.89 115.64 110.12 1h0c s THR 135 Ca 0.01 1.65 0.30 0.00 -1.18 0.00 0.00 61.69 62.47 1h0c s THR 135 Cb -0.14 -3.93 0.50 0.00 1.34 0.00 0.00 72.50 70.26 1h0c s THR 135 CO -0.06 0.17 1.79 -0.07 -0.54 0.00 0.00 174.62 175.91 1h0c h LEU 136 N 3.15 0.15 0.00 4.79 4.07 -1.96 -0.27 115.31 125.24 1h0c h LEU 136 Ca -0.47 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.52 1h0c h LEU 136 Cb 1.20 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1h0c h LEU 136 CO 0.65 0.02 0.00 0.00 -1.08 0.00 0.00 178.44 178.03 1h0c n GLN 137 N -4.35 0.00 -0.49 1.13 6.02 -1.26 -3.32 117.38 115.12 1h0c n GLN 137 Ca 0.25 0.36 0.40 0.00 -0.01 0.00 0.00 57.00 58.01 1h0c n GLN 137 Cb 1.12 -1.33 0.71 0.00 1.02 0.00 0.00 30.24 31.76 1h0c n GLN 137 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1h0c h GLU 138 N 0.00 0.07 0.00 -1.09 5.08 -1.44 0.70 114.58 117.89 1h0c h GLU 138 Ca 0.00 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1h0c h GLU 138 Cb 0.00 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1h0c h GLU 138 CO 0.00 0.04 -0.56 0.28 -1.00 0.00 0.00 179.01 177.77 1h0c h VAL 139 N 0.07 1.18 -0.27 3.13 2.07 -1.45 -1.90 116.25 119.08 1h0c h VAL 139 Ca 0.79 -2.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 1h0c h VAL 139 Cb 2.78 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 34.75 1h0c h VAL 139 CO -0.21 0.55 -0.08 -0.08 0.02 0.00 0.00 177.57 177.76 1h0c h GLU 140 N 0.00 0.54 -0.87 1.57 4.81 -0.85 0.64 114.58 120.41 1h0c h GLU 140 Ca -0.01 -0.21 0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1h0c h GLU 140 Cb 1.16 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.45 1h0c h GLU 140 CO 0.07 0.76 0.56 1.49 -0.73 0.00 0.00 179.01 181.16 1h0c h GLU 141 N 0.28 0.70 -0.01 1.92 4.81 -1.32 1.02 114.58 122.00 1h0c h GLU 141 Ca 0.07 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1h0c h GLU 141 Cb 0.57 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1h0c h GLU 141 CO 0.03 0.46 -0.21 0.78 -0.73 0.00 0.00 179.01 179.34 1h0c h GLY 142 N 0.72 0.17 1.96 1.92 0.00 -0.77 -2.89 103.07 104.18 1h0c h GLY 142 Ca 0.43 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1h0c h GLY 142 CO -0.19 0.26 0.02 1.41 0.00 0.00 0.00 176.54 178.03 1h0c h LEU 143 N -0.52 0.00 0.00 3.11 3.38 0.15 -3.14 115.31 118.29 1h0c h LEU 143 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1h0c h LEU 143 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1h0c h LEU 143 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1h0c n ALA 144 N -2.11 -0.31 -0.29 1.53 0.00 0.34 -1.89 120.51 117.78 1h0c n ALA 144 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1h0c n ALA 144 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1h0c n ALA 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1h0c n GLN 145 N -1.75 0.00 0.04 0.00 6.02 -1.16 -3.73 117.38 116.81 1h0c n GLN 145 Ca 0.00 0.62 0.13 0.00 -0.01 0.00 0.00 57.00 57.74 1h0c n GLN 145 Cb 0.00 -1.36 0.51 0.00 1.02 0.00 0.00 30.24 30.41 1h0c n GLN 145 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1h0c n HIS 146 N -2.02 0.34 -3.86 1.08 -0.00 -1.21 -4.95 115.22 104.60 1h0c n HIS 146 Ca 0.00 0.10 -0.27 0.00 -0.00 0.00 0.00 57.72 57.55 1h0c n HIS 146 Cb 0.00 -0.67 -0.02 0.00 -0.00 0.00 0.00 29.99 29.30 1h0c n HIS 146 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1h0c n LYS 147 N -1.78 -0.70 -1.54 -0.41 2.85 -0.79 -4.83 118.16 110.96 1h0c n LYS 147 Ca 0.06 -0.04 -0.34 0.00 -1.05 0.00 0.00 58.31 56.94 1h0c n LYS 147 Cb 0.34 -1.86 0.08 0.00 -0.65 0.00 0.00 35.03 32.94 1h0c n LYS 147 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 1h0c s PRO 148 N -6.37 2.36 0.02 -1.58 0.02 -1.26 -4.95 135.00 123.24 1h0c s PRO 148 Ca 0.18 1.61 0.28 0.00 0.02 0.00 0.00 61.00 63.08 1h0c s PRO 148 Cb -0.10 -1.88 0.99 0.00 0.02 0.00 0.00 34.50 33.54 1h0c s PRO 148 CO 0.67 -1.63 1.77 1.55 -0.33 0.00 0.00 177.00 179.03 1h0c n VAL 149 N -2.65 0.05 -3.67 3.83 3.14 -1.01 -4.57 118.33 113.46 1h0c n VAL 149 Ca 0.12 -0.03 -0.14 0.00 -2.96 0.00 0.00 64.34 61.33 1h0c n VAL 149 Cb 0.51 -0.30 -0.08 0.00 -1.06 0.00 0.00 33.84 32.91 1h0c n VAL 149 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1h0c s LEU 150 N -3.15 -0.28 0.06 6.55 2.96 -1.26 -1.56 118.68 121.99 1h0c s LEU 150 Ca 0.13 1.16 0.07 0.00 -0.22 0.00 0.00 54.13 55.27 1h0c s LEU 150 Cb 0.18 2.06 -0.03 0.00 0.50 0.00 0.00 46.19 48.90 1h0c s LEU 150 CO 0.58 -0.23 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.98 1h0c s LEU 151 N 0.21 2.63 -0.16 -0.68 2.96 0.00 -1.90 118.68 121.74 1h0c s LEU 151 Ca -0.01 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1h0c s LEU 151 Cb -0.04 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.13 1h0c s LEU 151 CO 0.01 0.24 -0.16 0.12 -1.32 0.00 0.00 176.35 175.25 1h0c s PHE 152 N -0.97 2.79 -0.04 5.38 5.36 -0.23 -0.37 117.98 129.89 1h0c s PHE 152 Ca 0.15 -1.14 0.02 0.00 -0.96 0.00 0.00 56.93 55.00 1h0c s PHE 152 Cb -0.10 -1.91 0.01 0.00 -0.34 0.00 0.00 43.02 40.67 1h0c s PHE 152 CO 0.06 -0.54 -0.10 -0.51 -1.46 0.00 0.00 175.22 172.67 1h0c s LEU 153 N 0.94 1.72 -0.29 6.12 1.43 0.09 0.10 118.68 128.80 1h0c s LEU 153 Ca -0.03 -0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 52.63 1h0c s LEU 153 Cb -0.15 -0.63 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 1h0c s LEU 153 CO -0.02 0.06 0.72 -0.89 0.23 0.00 0.00 176.35 176.44 1h0c s THR 154 N 0.34 4.87 -0.05 5.49 2.01 -1.26 -1.01 115.64 126.03 1h0c s THR 154 Ca -0.06 1.14 -0.14 0.00 0.31 0.00 0.00 61.69 62.94 1h0c s THR 154 Cb -0.11 -4.06 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 1h0c s THR 154 CO 0.01 -0.14 0.57 -0.74 -0.69 0.00 0.00 174.62 173.63 1h0c h HIS 155 N 8.03 -0.37 -3.48 4.92 2.76 -1.61 -3.40 115.15 122.00 1h0c h HIS 155 Ca -0.25 -0.01 -0.72 0.00 -2.20 0.00 0.00 60.37 57.19 1h0c h HIS 155 Cb 1.11 0.12 -0.32 0.00 1.55 0.00 0.00 27.41 29.87 1h0c h HIS 155 CO 0.76 -0.16 -0.36 0.20 -1.30 0.00 0.00 177.93 177.08 1h0c s GLY 156 N -3.10 2.26 -0.91 5.26 0.00 -1.24 -0.94 107.32 108.66 1h0c s GLY 156 Ca -0.08 -2.88 -0.24 0.00 0.00 0.00 0.00 44.72 41.52 1h0c s GLY 156 CO 0.25 1.11 1.66 1.85 0.00 0.00 0.00 173.10 177.97 1h0c s GLU 157 N 0.68 3.07 0.24 2.90 2.56 -0.83 -4.39 118.70 122.92 1h0c s GLU 157 Ca 0.12 -0.56 0.22 0.00 0.00 0.00 0.00 54.97 54.75 1h0c s GLU 157 Cb -0.22 -5.05 0.97 0.00 2.00 0.00 0.00 34.13 31.83 1h0c s GLU 157 CO -0.03 -2.70 1.67 -1.13 -0.56 0.00 0.00 175.26 172.51 1h0c n SER 158 N 11.25 0.59 0.02 -1.70 3.41 -1.26 -0.39 113.62 125.54 1h0c n SER 158 Ca 0.32 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.71 1h0c n SER 158 Cb 0.49 -0.78 0.24 0.00 -0.26 0.00 0.00 64.21 63.90 1h0c n SER 158 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1h0c n SER 159 N -2.18 0.53 0.00 4.04 3.41 -1.26 -4.38 113.62 113.78 1h0c n SER 159 Ca 0.02 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1h0c n SER 159 Cb 0.19 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1h0c n SER 159 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1h0c n THR 160 N -1.68 0.00 -0.53 6.66 -2.24 -0.96 -4.55 114.28 110.98 1h0c n THR 160 Ca 0.05 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1h0c n THR 160 Cb 0.37 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1h0c n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h0c n GLY 161 N 1.62 0.74 3.67 3.38 0.00 0.47 -4.55 105.19 110.52 1h0c n GLY 161 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1h0c n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h0c s VAL 162 N -2.31 4.91 -0.29 1.61 1.01 -1.21 0.41 120.40 124.53 1h0c s VAL 162 Ca 0.00 1.54 -0.19 0.00 0.00 0.00 0.00 61.98 63.33 1h0c s VAL 162 Cb 0.00 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1h0c s VAL 162 CO 0.00 0.05 0.58 -0.22 0.00 0.00 0.00 175.10 175.51 1h0c s LEU 163 N 2.05 4.13 -0.25 3.92 2.96 0.17 -1.97 118.68 129.69 1h0c s LEU 163 Ca 0.36 0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 54.59 1h0c s LEU 163 Cb -0.16 -2.75 -0.05 0.00 0.50 0.00 0.00 46.19 43.73 1h0c s LEU 163 CO 0.12 -0.41 0.22 -1.58 -1.32 0.00 0.00 176.35 173.38 1h0c s GLN 164 N 2.48 4.04 0.35 1.98 2.00 -0.12 -4.71 119.66 125.69 1h0c s GLN 164 Ca 0.23 -0.20 -0.28 0.00 -2.00 0.00 0.00 55.36 53.11 1h0c s GLN 164 Cb -0.15 -3.59 -0.11 0.00 0.80 0.00 0.00 33.01 29.97 1h0c s GLN 164 CO 0.11 -0.05 1.40 -2.14 -0.50 0.00 0.00 175.29 174.10 1h0c s PRO 165 N 1.39 4.23 0.00 1.67 0.02 -1.26 -4.76 135.00 136.29 1h0c s PRO 165 Ca 0.09 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1h0c s PRO 165 Cb -0.15 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1h0c s PRO 165 CO 0.07 -0.36 0.00 1.28 -0.33 0.00 0.00 177.00 177.66 1h0c n LEU 166 N 0.63 0.00 -4.73 -5.54 4.77 -1.26 -4.98 117.00 105.89 1h0c n LEU 166 Ca 0.00 -0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.30 1h0c n LEU 166 Cb 0.40 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1h0c n LEU 166 CO 0.61 0.00 1.08 0.47 -1.33 0.00 0.00 177.39 178.22 1h0c n ASP 167 N -0.59 3.35 0.00 -1.43 8.00 -1.26 -2.76 116.55 121.86 1h0c n ASP 167 Ca 0.00 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.69 1h0c n ASP 167 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.56 1h0c n ASP 167 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h0c n GLY 168 N 1.29 2.01 0.44 0.44 0.00 -1.26 -4.79 105.19 103.31 1h0c n GLY 168 Ca 0.06 -0.28 0.37 0.00 0.00 0.00 0.00 46.02 46.17 1h0c n GLY 168 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h0c h PHE 169 N 0.00 0.58 -0.53 1.61 -1.00 -1.83 0.61 116.94 116.38 1h0c h PHE 169 Ca 0.00 0.03 0.09 0.00 2.81 0.00 0.00 57.97 60.89 1h0c h PHE 169 Cb 0.00 -0.14 -0.10 0.00 3.61 0.00 0.00 35.95 39.32 1h0c h PHE 169 CO 0.00 -0.27 -0.41 0.78 -1.61 0.00 0.00 178.31 176.81 1h0c h GLY 170 N 0.06 -0.41 0.73 -1.45 0.00 -1.72 -0.66 103.07 99.63 1h0c h GLY 170 Ca 0.84 0.53 -0.05 0.00 0.00 0.00 0.00 47.33 48.65 1h0c h GLY 170 CO -0.49 -0.18 -0.09 0.83 0.00 0.00 0.00 176.54 176.61 1h0c h GLU 171 N -0.24 0.31 0.00 4.80 4.39 -0.09 -1.70 114.58 122.05 1h0c h GLU 171 Ca 0.18 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1h0c h GLU 171 Cb 0.57 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1h0c h GLU 171 CO -0.65 0.66 0.15 -0.11 -1.16 0.00 0.00 179.01 177.90 1h0c n LEU 172 N -4.63 0.15 -0.11 1.33 7.94 -0.75 0.40 117.00 121.33 1h0c n LEU 172 Ca -0.06 0.46 -0.21 0.00 -1.11 0.00 0.00 56.01 55.09 1h0c n LEU 172 Cb 0.32 -0.46 -0.09 0.00 0.53 0.00 0.00 43.42 43.72 1h0c n LEU 172 CO 0.38 -0.51 -1.25 0.00 -1.11 0.00 0.00 177.39 174.89 1h0c h HIS 174 N -0.52 0.00 0.46 0.00 3.86 -0.36 0.58 115.15 119.16 1h0c h HIS 174 Ca -0.54 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.65 1h0c h HIS 174 Cb 1.59 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.04 1h0c h HIS 174 CO -0.04 0.06 -0.43 -0.09 0.86 0.00 0.00 177.93 178.29 1h0c h ARG 175 N 0.00 -0.85 -0.99 2.45 2.43 -0.25 -1.89 114.38 115.29 1h0c h ARG 175 Ca -0.00 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1h0c h ARG 175 Cb 0.17 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1h0c h ARG 175 CO 0.01 -0.57 0.04 0.66 -1.51 0.00 0.00 179.97 178.60 1h0c n TYR 176 N -5.05 0.21 -2.82 2.20 4.02 -0.74 -4.81 117.16 110.19 1h0c n TYR 176 Ca -0.11 -0.48 -0.18 0.00 -0.01 0.00 0.00 57.90 57.12 1h0c n TYR 176 Cb 0.40 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1h0c n TYR 176 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1h0c n LYS 177 N 0.30 -3.03 -4.46 -0.72 4.01 -0.71 -4.90 118.16 108.65 1h0c n LYS 177 Ca 0.04 0.67 -0.34 0.00 -0.51 0.00 0.00 58.31 58.17 1h0c n LYS 177 Cb 0.53 -5.36 -0.10 0.00 -0.51 0.00 0.00 35.03 29.59 1h0c n LYS 177 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1h0c s LEU 179 N -1.08 4.54 -0.25 0.00 1.43 -0.60 -3.18 118.68 119.53 1h0c s LEU 179 Ca 0.15 1.76 -0.08 0.00 -1.03 0.00 0.00 54.13 54.93 1h0c s LEU 179 Cb -0.11 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1h0c s LEU 179 CO 0.04 0.12 0.11 -0.22 0.23 0.00 0.00 176.35 176.63 1h0c s LEU 180 N -1.43 3.66 -0.22 1.79 2.96 -1.26 -0.82 118.68 123.36 1h0c s LEU 180 Ca 0.41 -0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 54.15 1h0c s LEU 180 Cb -0.22 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 1h0c s LEU 180 CO 0.27 -0.02 0.01 -0.22 -1.32 0.00 0.00 176.35 175.08 1h0c s LEU 181 N 1.52 3.25 -0.04 -0.68 2.96 0.50 -0.63 118.68 125.56 1h0c s LEU 181 Ca 0.06 -0.23 0.06 0.00 -0.22 0.00 0.00 54.13 53.80 1h0c s LEU 181 Cb -0.15 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1h0c s LEU 181 CO 0.06 0.02 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.19 1h0c s VAL 182 N 1.26 1.87 -0.50 1.68 1.01 0.26 -0.73 120.40 125.24 1h0c s VAL 182 Ca 0.04 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 1h0c s VAL 182 Cb -0.15 -1.57 0.06 0.00 0.00 0.00 0.00 36.38 34.72 1h0c s VAL 182 CO 0.01 0.52 0.58 -0.62 0.00 0.00 0.00 175.10 175.60 1h0c s ASP 183 N -0.26 6.21 -0.48 3.32 -1.08 -0.18 -2.32 116.67 121.88 1h0c s ASP 183 Ca 0.01 -0.97 0.04 0.00 -0.52 0.00 0.00 52.55 51.10 1h0c s ASP 183 Cb -0.12 -2.27 0.43 0.00 -1.46 0.00 0.00 42.92 39.50 1h0c s ASP 183 CO 0.02 -0.84 1.41 -1.54 0.52 0.00 0.00 175.17 174.74 1h0c n SER 184 N 5.99 5.65 -0.12 -0.34 3.41 0.10 -1.63 113.62 126.68 1h0c n SER 184 Ca -0.08 -3.76 -0.12 0.00 -0.26 0.00 0.00 58.87 54.66 1h0c n SER 184 Cb 0.45 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 63.80 1h0c n SER 184 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1h0c h VAL 185 N 2.10 1.28 0.00 -3.33 2.07 -1.88 -2.35 116.25 114.15 1h0c h VAL 185 Ca 0.41 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1h0c h VAL 185 Cb 1.01 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1h0c h VAL 185 CO 1.01 0.40 -1.43 0.00 0.02 0.00 0.00 177.57 177.58 1h0c n ALA 186 N -2.45 2.89 -0.01 1.67 0.00 -1.26 -4.14 120.51 117.21 1h0c n ALA 186 Ca -0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 1h0c n ALA 186 Cb 0.37 -0.92 -0.14 0.00 0.00 0.00 0.00 19.45 18.77 1h0c n ALA 186 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h0c h SER 187 N 0.00 0.04 -2.39 0.00 4.64 -1.80 -3.44 113.55 110.59 1h0c h SER 187 Ca 0.00 -0.08 -0.58 0.00 -0.47 0.00 0.00 61.79 60.66 1h0c h SER 187 Cb 0.93 -0.01 0.06 0.00 -0.31 0.00 0.00 62.40 63.07 1h0c h SER 187 CO 0.00 1.07 0.78 -0.11 -0.87 0.00 0.00 176.83 177.70 1h0c n LEU 188 N -3.11 3.18 0.00 5.97 7.94 -0.88 -1.06 117.00 129.03 1h0c n LEU 188 Ca -0.17 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 1h0c n LEU 188 Cb 1.04 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.55 1h0c n LEU 188 CO 0.45 -0.29 0.00 0.61 -1.11 0.00 0.00 177.39 177.05 1h0c n GLY 189 N 3.17 2.92 0.01 -3.96 0.00 -1.26 -4.41 105.19 101.65 1h0c n GLY 189 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1h0c n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0c n GLY 190 N -2.00 -0.62 3.21 -0.02 0.00 -0.23 -3.91 105.19 101.62 1h0c n GLY 190 Ca 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 1h0c n GLY 190 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h0c s THR 191 N -2.90 0.09 0.45 2.61 -4.23 -1.01 -4.54 115.64 106.11 1h0c s THR 191 Ca -0.03 -0.77 -0.25 0.00 -1.18 0.00 0.00 61.69 59.45 1h0c s THR 191 Cb 0.10 -0.88 -0.09 0.00 1.34 0.00 0.00 72.50 72.97 1h0c s THR 191 CO 0.62 -0.43 1.41 -2.65 -0.54 0.00 0.00 174.62 173.04 1h0c n PRO 192 N 0.71 2.21 -3.66 3.99 -0.02 -1.26 -4.76 135.00 132.21 1h0c n PRO 192 Ca -0.19 0.79 -0.11 0.00 -2.02 0.00 0.00 63.50 61.97 1h0c n PRO 192 Cb 0.59 -2.60 -0.08 0.00 -0.02 0.00 0.00 33.50 31.39 1h0c n PRO 192 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1h0c s LEU 193 N -2.51 -0.56 -0.23 2.45 2.96 -1.26 -5.08 118.68 114.45 1h0c s LEU 193 Ca 0.61 1.31 -0.04 0.00 -0.22 0.00 0.00 54.13 55.78 1h0c s LEU 193 Cb -0.46 2.12 0.08 0.00 0.50 0.00 0.00 46.19 48.43 1h0c s LEU 193 CO 0.58 -0.22 0.11 -0.31 -1.32 0.00 0.00 176.35 175.19 1h0c s TYR 194 N 1.00 0.25 0.07 5.38 1.51 -1.26 -4.77 117.35 119.53 1h0c s TYR 194 Ca -0.05 -0.60 -0.28 0.00 -1.01 0.00 0.00 57.07 55.13 1h0c s TYR 194 Cb -0.05 -0.79 -0.14 0.00 -0.11 0.00 0.00 41.96 40.87 1h0c s TYR 194 CO -0.09 -0.68 1.44 1.98 -1.11 0.00 0.00 175.55 177.09 1h0c h MET 195 N 8.41 -0.77 0.43 -0.62 4.05 -1.20 -1.95 114.93 123.29 1h0c h MET 195 Ca -0.18 0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.28 1h0c h MET 195 Cb 1.08 0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1h0c h MET 195 CO 0.37 -0.51 -0.25 -0.44 0.23 0.00 0.00 176.91 176.30 1h0c h ASP 196 N -0.80 -0.62 0.00 1.39 5.19 -1.77 -1.54 116.42 118.27 1h0c h ASP 196 Ca -0.05 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1h0c h ASP 196 Cb 0.69 0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.38 1h0c h ASP 196 CO -0.05 -0.39 0.43 0.03 -3.12 0.00 0.00 179.24 176.14 1h0c h ARG 197 N -0.64 0.00 -0.47 3.56 3.08 -1.84 0.89 114.38 118.96 1h0c h ARG 197 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1h0c h ARG 197 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1h0c h ARG 197 CO 0.07 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 180.01 1h0c n GLN 198 N -2.51 2.74 -3.68 0.04 6.02 -0.73 -4.96 117.38 114.29 1h0c n GLN 198 Ca -0.01 -2.25 -0.28 0.00 -0.01 0.00 0.00 57.00 54.45 1h0c n GLN 198 Cb 0.46 -1.38 0.01 0.00 1.02 0.00 0.00 30.24 30.35 1h0c n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h0c n GLY 199 N 0.95 -0.49 3.77 1.08 0.00 0.31 -3.49 105.19 107.31 1h0c n GLY 199 Ca 0.16 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 1h0c n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h0c s ILE 200 N -3.17 4.24 -0.13 -0.61 1.01 -0.62 -4.50 121.20 117.41 1h0c s ILE 200 Ca 0.56 1.86 -0.05 0.00 0.00 0.00 0.00 60.65 63.02 1h0c s ILE 200 Cb -0.28 -4.21 -0.25 0.00 0.01 0.00 0.00 42.46 37.73 1h0c s ILE 200 CO 0.69 0.50 0.32 0.47 0.00 0.00 0.00 174.94 176.91 1h0c n ASP 201 N 1.50 2.06 -3.88 3.58 8.00 0.20 -4.68 116.55 123.34 1h0c n ASP 201 Ca -0.04 0.18 -0.22 0.00 0.71 0.00 0.00 54.79 55.43 1h0c n ASP 201 Cb 0.48 -0.78 -0.17 0.00 -0.02 0.00 0.00 41.12 40.63 1h0c n ASP 201 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1h0c s ILE 202 N -2.56 0.59 -0.07 0.53 1.09 -0.79 0.24 121.20 120.22 1h0c s ILE 202 Ca -0.23 -0.11 0.03 0.00 -1.10 0.00 0.00 60.65 59.24 1h0c s ILE 202 Cb 0.07 -0.64 0.00 0.00 -1.06 0.00 0.00 42.46 40.84 1h0c s ILE 202 CO 0.76 0.26 -0.18 -0.22 -0.10 0.00 0.00 174.94 175.45 1h0c s LEU 203 N 1.20 1.88 0.05 2.97 2.96 -0.69 -0.57 118.68 126.47 1h0c s LEU 203 Ca -0.06 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1h0c s LEU 203 Cb -0.14 -1.09 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 1h0c s LEU 203 CO -0.02 0.11 -0.08 -0.72 -1.32 0.00 0.00 176.35 174.32 1h0c s TYR 204 N 0.40 0.74 0.12 5.38 -0.85 -0.98 -1.27 117.35 120.88 1h0c s TYR 204 Ca -0.14 -0.52 -0.04 0.00 -0.52 0.00 0.00 57.07 55.86 1h0c s TYR 204 Cb -0.16 -0.44 -0.03 0.00 0.38 0.00 0.00 41.96 41.72 1h0c s TYR 204 CO 0.05 -0.07 0.11 0.45 -1.52 0.00 0.00 175.55 174.57 1h0c s SER 205 N -1.67 0.25 0.33 -0.18 0.15 -0.46 0.03 113.70 112.15 1h0c s SER 205 Ca -0.08 -1.03 0.04 0.00 0.70 0.00 0.00 55.95 55.58 1h0c s SER 205 Cb -0.09 0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 64.52 1h0c s SER 205 CO 0.00 -0.75 0.50 -0.83 1.20 0.00 0.00 173.24 173.36 1h0c s GLY 206 N -2.99 1.43 0.08 9.45 0.00 -1.26 -0.53 107.32 113.50 1h0c s GLY 206 Ca 0.17 -1.20 0.23 0.00 0.00 0.00 0.00 44.72 43.92 1h0c s GLY 206 CO -0.02 -1.13 0.99 -1.14 0.00 0.00 0.00 173.10 171.79 1h0c n SER 207 N -1.70 0.60 -1.25 1.64 3.41 -1.18 -4.39 113.62 110.74 1h0c n SER 207 Ca -0.03 -0.04 0.12 0.00 -0.26 0.00 0.00 58.87 58.65 1h0c n SER 207 Cb 0.57 0.82 0.29 0.00 -0.26 0.00 0.00 64.21 65.62 1h0c n SER 207 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h0c n GLN 208 N -2.17 2.59 0.00 4.33 0.00 -1.23 -0.45 117.38 120.45 1h0c n GLN 208 Ca 0.01 -2.45 0.00 0.00 0.00 0.00 0.00 57.00 54.56 1h0c n GLN 208 Cb 0.48 -1.54 0.00 0.00 0.00 0.00 0.00 30.24 29.18 1h0c n GLN 208 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1h0c n LYS 209 N 1.53 0.00 0.33 2.61 4.01 -1.26 -1.99 118.16 123.39 1h0c n LYS 209 Ca 0.22 0.00 0.20 0.00 -0.51 0.00 0.00 58.31 58.22 1h0c n LYS 209 Cb 0.60 0.00 1.06 0.00 -0.51 0.00 0.00 35.03 36.17 1h0c n LYS 209 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1h0c h ALA 210 N -1.71 1.17 0.00 7.82 0.00 -1.83 -0.89 119.26 123.82 1h0c h ALA 210 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h0c h ALA 210 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h0c h ALA 210 CO 0.00 -0.13 0.00 1.25 0.00 0.00 0.00 179.25 180.37 1h0c h LEU 211 N 0.00 0.00 -0.87 0.00 5.85 -1.83 -3.24 115.31 115.23 1h0c h LEU 211 Ca 0.00 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.33 1h0c h LEU 211 Cb 0.26 0.00 0.14 0.00 0.37 0.00 0.00 40.66 41.43 1h0c h LEU 211 CO -0.00 0.00 -0.68 0.59 -0.34 0.00 0.00 178.44 178.01 1h0c n ASN 212 N -2.63 -6.29 -4.77 1.25 5.03 -0.34 -4.80 115.26 102.70 1h0c n ASN 212 Ca 0.03 -0.54 -0.23 0.00 0.87 0.00 0.00 54.58 54.71 1h0c n ASN 212 Cb 0.37 -5.00 -0.05 0.00 -1.02 0.00 0.00 39.78 34.08 1h0c n ASN 212 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1h0c s ALA 213 N -3.32 3.47 0.68 5.41 0.00 0.40 -4.56 121.76 123.85 1h0c s ALA 213 Ca 0.57 -1.42 -0.15 0.00 0.00 0.00 0.00 51.96 50.96 1h0c s ALA 213 Cb -0.25 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.69 1h0c s ALA 213 CO 0.72 0.32 1.17 -1.25 0.00 0.00 0.00 175.76 176.72 1h0c s PRO 214 N -3.59 2.50 0.77 0.00 0.04 -1.26 -3.47 135.00 129.98 1h0c s PRO 214 Ca 0.32 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 1h0c s PRO 214 Cb -0.08 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.63 1h0c s PRO 214 CO 0.23 -1.53 1.11 -1.25 0.04 0.00 0.00 177.00 175.60 1h0c s PRO 215 N -3.90 2.16 0.00 0.56 0.04 -1.26 -4.35 135.00 128.25 1h0c s PRO 215 Ca 0.72 1.30 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1h0c s PRO 215 Cb -0.26 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1h0c s PRO 215 CO 0.42 -1.73 0.00 0.41 0.04 0.00 0.00 177.00 176.14 1h0c n GLY 216 N -0.78 1.58 3.74 0.56 0.00 -1.26 -5.02 105.19 104.01 1h0c n GLY 216 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1h0c n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h0c s THR 217 N -1.44 2.29 0.05 2.61 -4.23 -1.14 -2.19 115.64 111.59 1h0c s THR 217 Ca 0.00 -1.71 -0.18 0.00 -1.18 0.00 0.00 61.69 58.63 1h0c s THR 217 Cb 0.00 -3.00 0.04 0.00 1.34 0.00 0.00 72.50 70.88 1h0c s THR 217 CO 0.00 0.00 0.41 -0.94 -0.54 0.00 0.00 174.62 173.55 1h0c s SER 218 N -3.90 -0.28 -0.08 3.99 1.04 -0.74 -3.12 113.70 110.62 1h0c s SER 218 Ca 0.41 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.80 1h0c s SER 218 Cb 0.04 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 1h0c s SER 218 CO 0.22 -0.67 -0.02 -0.76 0.98 0.00 0.00 173.24 173.00 1h0c s LEU 219 N -2.04 3.47 -0.02 2.42 1.43 0.31 0.17 118.68 124.42 1h0c s LEU 219 Ca -0.05 0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.09 1h0c s LEU 219 Cb -0.01 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1h0c s LEU 219 CO -0.03 0.37 0.14 -0.51 0.23 0.00 0.00 176.35 176.55 1h0c s ILE 220 N -0.87 0.06 -0.06 -0.59 2.07 -0.04 -1.35 121.20 120.41 1h0c s ILE 220 Ca 0.13 -0.46 -0.05 0.00 -1.41 0.00 0.00 60.65 58.86 1h0c s ILE 220 Cb -0.11 -0.35 0.02 0.00 0.13 0.00 0.00 42.46 42.15 1h0c s ILE 220 CO 0.02 -0.25 0.16 -0.55 -1.91 0.00 0.00 174.94 172.41 1h0c s SER 221 N -0.88 -0.16 -0.08 4.50 0.15 -0.40 -1.49 113.70 115.34 1h0c s SER 221 Ca -0.10 0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.91 1h0c s SER 221 Cb -0.05 0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 64.54 1h0c s SER 221 CO 0.01 -0.08 -0.20 -0.36 1.20 0.00 0.00 173.24 173.81 1h0c s PHE 222 N 0.35 2.59 0.60 3.44 0.40 0.18 -1.71 117.98 123.83 1h0c s PHE 222 Ca -0.02 -0.65 -0.15 0.00 -0.60 0.00 0.00 56.93 55.51 1h0c s PHE 222 Cb -0.04 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 1h0c s PHE 222 CO -0.01 -0.17 1.04 -1.54 0.70 0.00 0.00 175.22 175.23 1h0c s SER 223 N -0.07 5.91 0.55 1.36 1.04 0.14 -4.35 113.70 118.28 1h0c s SER 223 Ca -0.05 1.71 0.32 0.00 0.48 0.00 0.00 55.95 58.41 1h0c s SER 223 Cb -0.14 -2.52 1.48 0.00 0.10 0.00 0.00 66.02 64.94 1h0c s SER 223 CO 0.04 -1.08 1.84 0.44 0.98 0.00 0.00 173.24 175.47 1h0c h ASP 224 N 0.28 0.00 0.34 7.02 3.45 -1.97 0.33 116.42 125.87 1h0c h ASP 224 Ca -0.46 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.98 1h0c h ASP 224 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1h0c h ASP 224 CO 0.58 0.00 -0.16 0.50 -1.57 0.00 0.00 179.24 178.59 1h0c h LYS 225 N 0.00 -0.44 -0.35 3.56 3.64 -1.93 -0.72 116.57 120.33 1h0c h LYS 225 Ca 0.42 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.93 1h0c h LYS 225 Cb 1.80 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 1h0c h LYS 225 CO -0.00 -0.29 0.25 0.00 -2.27 0.00 0.00 179.45 177.14 1h0c h ALA 226 N -1.49 2.32 0.65 5.00 0.00 -1.61 -1.67 119.26 122.45 1h0c h ALA 226 Ca -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1h0c h ALA 226 Cb 0.35 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1h0c h ALA 226 CO 0.08 -0.43 -0.31 -0.22 0.00 0.00 0.00 179.25 178.36 1h0c h LYS 227 N 0.00 -0.84 -0.91 0.00 3.64 -0.32 -2.15 116.57 115.98 1h0c h LYS 227 Ca 0.17 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.74 1h0c h LYS 227 Cb 0.67 0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 32.59 1h0c h LYS 227 CO -0.00 -0.53 0.53 -0.22 -2.27 0.00 0.00 179.45 176.96 1h0c h LYS 228 N -0.99 0.76 -0.86 1.90 3.64 -0.18 0.21 116.57 121.04 1h0c h LYS 228 Ca -0.09 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1h0c h LYS 228 Cb 0.70 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1h0c h LYS 228 CO 0.15 0.50 0.45 -0.22 -2.27 0.00 0.00 179.45 178.05 1h0c h LYS 229 N 0.78 1.22 -0.67 1.90 3.64 -1.37 -2.92 116.57 119.16 1h0c h LYS 229 Ca 0.48 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1h0c h LYS 229 Cb 0.59 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1h0c h LYS 229 CO -0.32 0.91 0.09 0.52 -2.27 0.00 0.00 179.45 178.39 1h0c h MET 230 N 1.21 1.12 -0.27 1.90 2.86 -0.33 -2.87 114.93 118.57 1h0c h MET 230 Ca 0.30 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1h0c h MET 230 Cb 0.07 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1h0c h MET 230 CO -0.04 1.03 0.00 0.66 1.06 0.00 0.00 176.91 179.62 1h0c n TYR 231 N -4.20 0.21 -2.77 -0.22 4.02 -0.50 -3.74 117.16 109.96 1h0c n TYR 231 Ca 0.04 -0.10 -0.01 0.00 -0.01 0.00 0.00 57.90 57.83 1h0c n TYR 231 Cb 0.30 -0.03 0.08 0.00 -0.02 0.00 0.00 39.34 39.67 1h0c n TYR 231 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1h0c n SER 232 N -0.07 0.43 -4.94 7.72 3.41 -1.09 -5.06 113.62 114.02 1h0c n SER 232 Ca 0.05 -2.09 -0.25 0.00 -0.26 0.00 0.00 58.87 56.32 1h0c n SER 232 Cb 0.16 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.06 1h0c n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h0c s ARG 233 N -2.28 3.50 0.01 4.33 1.70 -1.18 -4.98 118.95 120.05 1h0c s ARG 233 Ca 0.20 -0.27 0.20 0.00 -0.47 0.00 0.00 55.73 55.40 1h0c s ARG 233 Cb 0.37 -2.65 -0.21 0.00 -0.57 0.00 0.00 34.95 31.88 1h0c s ARG 233 CO -0.07 0.15 0.60 1.17 -1.08 0.00 0.00 175.30 176.07 1h0c n LYS 234 N -1.67 0.65 -3.24 3.89 3.00 -1.26 -4.90 118.16 114.62 1h0c n LYS 234 Ca -0.04 -0.02 -0.32 0.00 -0.00 0.00 0.00 58.31 57.93 1h0c n LYS 234 Cb 0.56 -1.64 -0.06 0.00 0.00 0.00 0.00 35.03 33.89 1h0c n LYS 234 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1h0c s THR 235 N -3.20 4.79 -0.03 3.15 2.01 -1.26 -5.06 115.64 116.04 1h0c s THR 235 Ca -0.06 0.72 -0.18 0.00 0.31 0.00 0.00 61.69 62.49 1h0c s THR 235 Cb 0.11 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.94 1h0c s THR 235 CO 0.85 -0.16 0.50 -0.54 -0.69 0.00 0.00 174.62 174.58 1h0c s LYS 236 N -2.97 4.20 0.49 4.92 1.02 -1.26 -5.03 119.74 121.10 1h0c s LYS 236 Ca 0.51 0.54 -0.23 0.00 0.02 0.00 0.00 55.97 56.81 1h0c s LYS 236 Cb -0.11 -3.33 -0.07 0.00 -0.52 0.00 0.00 37.83 33.81 1h0c s LYS 236 CO 0.20 0.43 1.31 -0.35 -0.92 0.00 0.00 175.35 176.02 1h0c n PRO 237 N 2.65 1.83 -0.11 -1.68 -0.04 -1.26 -4.87 135.00 131.52 1h0c n PRO 237 Ca -0.09 0.66 0.23 0.00 -0.04 0.00 0.00 63.50 64.26 1h0c n PRO 237 Cb 0.52 -2.49 0.67 0.00 -0.04 0.00 0.00 33.50 32.16 1h0c n PRO 237 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1h0c h PHE 238 N 1.76 0.09 -2.95 0.54 -1.00 -1.96 -3.41 116.94 110.00 1h0c h PHE 238 Ca -0.50 0.00 -0.62 0.00 2.81 0.00 0.00 57.97 59.67 1h0c h PHE 238 Cb 1.30 -0.03 -0.06 0.00 3.61 0.00 0.00 35.95 40.77 1h0c h PHE 238 CO 0.46 0.03 -0.26 0.45 -1.61 0.00 0.00 178.31 177.38 1h0c s SER 239 N -5.89 6.72 -0.19 2.17 0.15 -1.26 -4.99 113.70 110.41 1h0c s SER 239 Ca -0.06 0.85 -0.04 0.00 0.70 0.00 0.00 55.95 57.41 1h0c s SER 239 Cb 0.21 -2.21 -0.21 0.00 -1.71 0.00 0.00 66.02 62.09 1h0c s SER 239 CO 0.76 0.33 0.07 0.33 1.20 0.00 0.00 173.24 175.93 1h0c n PHE 240 N 1.93 0.66 0.26 3.44 7.35 -1.26 -3.69 117.46 126.15 1h0c n PHE 240 Ca -0.15 0.15 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 1h0c n PHE 240 Cb 0.53 -1.08 0.67 0.00 0.35 0.00 0.00 39.48 39.94 1h0c n PHE 240 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 1h0c h TYR 241 N -0.04 0.00 -0.47 -5.13 3.20 -1.98 -2.24 116.97 110.32 1h0c h TYR 241 Ca -0.50 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.37 1h0c h TYR 241 Cb 1.93 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.20 1h0c h TYR 241 CO 0.05 0.03 0.00 1.28 -1.64 0.00 0.00 178.16 177.88 1h0c n LEU 242 N -4.37 3.95 -4.60 2.82 4.77 -1.26 -4.97 117.00 113.34 1h0c n LEU 242 Ca -0.03 -2.42 -0.43 0.00 -0.03 0.00 0.00 56.01 53.10 1h0c n LEU 242 Cb 0.12 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 1h0c n LEU 242 CO 0.33 0.76 1.41 -0.62 -1.33 0.00 0.00 177.39 177.95 1h0c s ASP 243 N -1.18 6.09 0.57 -1.43 -1.08 -0.84 -4.86 116.67 113.93 1h0c s ASP 243 Ca 0.40 1.14 0.26 0.00 -0.52 0.00 0.00 52.55 53.83 1h0c s ASP 243 Cb 0.26 -2.53 1.65 0.00 -1.46 0.00 0.00 42.92 40.84 1h0c s ASP 243 CO 0.19 -1.58 2.20 -0.29 0.52 0.00 0.00 175.17 176.21 1h0c h ILE 244 N 6.65 0.65 -0.58 4.11 6.09 -1.92 0.27 117.51 132.78 1h0c h ILE 244 Ca -0.31 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.14 1h0c h ILE 244 Cb 1.14 0.97 -0.03 0.00 0.47 0.00 0.00 36.82 39.38 1h0c h ILE 244 CO 1.05 0.00 0.22 0.11 -3.07 0.00 0.00 178.15 176.46 1h0c h LYS 245 N 0.00 0.87 0.00 2.19 1.57 -1.96 0.83 116.57 120.07 1h0c h LYS 245 Ca 0.02 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.54 1h0c h LYS 245 Cb 0.09 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.27 1h0c h LYS 245 CO -0.00 0.75 -0.37 -1.49 -0.57 0.00 0.00 179.45 177.77 1h0c h TRP 246 N 0.80 0.37 0.19 -1.35 4.06 -1.64 -3.07 115.95 115.32 1h0c h TRP 246 Ca 0.19 -0.20 0.01 0.00 2.06 0.00 0.00 58.89 60.95 1h0c h TRP 246 Cb 0.21 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.30 1h0c h TRP 246 CO 0.01 1.01 -0.27 -0.07 -3.56 0.00 0.00 178.44 175.57 1h0c h LEU 247 N -0.37 -0.74 -0.63 -4.49 4.07 -0.90 -1.17 115.31 111.08 1h0c h LEU 247 Ca -0.05 0.08 0.07 0.00 0.08 0.00 0.00 57.88 58.06 1h0c h LEU 247 Cb 1.12 0.27 -0.06 0.00 1.08 0.00 0.00 40.66 43.06 1h0c h LEU 247 CO 0.07 -0.37 0.31 0.00 -1.08 0.00 0.00 178.44 177.37 1h0c h ALA 248 N 0.15 0.83 -0.50 1.53 0.00 0.58 -1.55 119.26 120.30 1h0c h ALA 248 Ca 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1h0c h ALA 248 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1h0c h ALA 248 CO -0.10 -0.06 0.29 -0.97 0.00 0.00 0.00 179.25 178.40 1h0c h ASN 249 N 0.56 0.62 -0.58 0.00 -0.73 -1.40 0.46 115.58 114.50 1h0c h ASN 249 Ca 0.30 -0.07 -0.04 0.00 1.87 0.00 0.00 56.30 58.35 1h0c h ASN 249 Cb 0.26 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.67 1h0c h ASN 249 CO -0.23 0.51 0.20 0.15 -0.37 0.00 0.00 177.43 177.69 1h0c h PHE 250 N 0.67 0.92 0.00 0.67 3.57 -0.58 -2.18 116.94 120.02 1h0c h PHE 250 Ca 0.18 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1h0c h PHE 250 Cb 0.02 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1h0c h PHE 250 CO -0.02 0.76 0.00 0.91 -2.23 0.00 0.00 178.31 177.73 1h0c n TRP 251 N -4.44 0.00 -1.54 0.41 7.02 -0.64 -4.84 117.44 113.42 1h0c n TRP 251 Ca 0.03 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.42 1h0c n TRP 251 Cb 0.19 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.06 1h0c n TRP 251 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1h0c n GLY 252 N 0.15 0.73 0.06 6.99 0.00 -0.82 -4.92 105.19 107.38 1h0c n GLY 252 Ca 0.01 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.56 1h0c n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h0c n ASP 254 N -1.97 0.58 -0.35 0.00 9.92 -1.26 -4.88 116.55 118.59 1h0c n ASP 254 Ca 0.05 -1.53 0.11 0.00 -0.53 0.00 0.00 54.79 52.88 1h0c n ASP 254 Cb 0.41 -0.39 0.01 0.00 -0.64 0.00 0.00 41.12 40.51 1h0c n ASP 254 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1h0c n ASP 255 N -3.06 1.67 -4.95 -2.24 5.75 -1.26 -4.96 116.55 107.50 1h0c n ASP 255 Ca 0.09 -1.31 -0.25 0.00 -0.01 0.00 0.00 54.79 53.31 1h0c n ASP 255 Cb 0.31 0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 40.94 1h0c n ASP 255 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1h0c s GLN 256 N -2.62 3.45 0.50 0.11 -1.52 -1.26 -5.07 119.66 113.25 1h0c s GLN 256 Ca 0.16 -0.62 -0.24 0.00 -1.95 0.00 0.00 55.36 52.71 1h0c s GLN 256 Cb 0.18 -2.93 -0.07 0.00 -0.22 0.00 0.00 33.01 29.97 1h0c s GLN 256 CO 0.64 0.48 1.39 -2.14 -0.25 0.00 0.00 175.29 175.41 1h0c s PRO 257 N -3.48 3.43 0.05 2.91 0.02 -1.26 -4.86 135.00 131.81 1h0c s PRO 257 Ca 0.35 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 63.40 1h0c s PRO 257 Cb -0.10 -2.47 -0.09 0.00 0.02 0.00 0.00 34.50 31.86 1h0c s PRO 257 CO 0.29 -0.99 1.91 1.03 -0.33 0.00 0.00 177.00 178.91 1h0c s ARG 258 N -2.67 4.14 -0.05 5.54 0.52 -1.26 -4.95 118.95 120.22 1h0c s ARG 258 Ca 0.66 2.58 0.01 0.00 -0.52 0.00 0.00 55.73 58.46 1h0c s ARG 258 Cb -0.42 -4.00 -0.03 0.00 0.52 0.00 0.00 34.95 31.01 1h0c s ARG 258 CO 0.52 -0.92 -0.04 1.41 0.02 0.00 0.00 175.30 176.29 1h0c s MET 259 N 3.99 2.78 -0.02 3.54 -2.45 -1.26 -5.01 119.30 120.87 1h0c s MET 259 Ca 0.85 -0.55 -0.32 0.00 -1.25 0.00 0.00 55.69 54.43 1h0c s MET 259 Cb -0.43 -2.64 -0.10 0.00 1.25 0.00 0.00 34.83 32.91 1h0c s MET 259 CO 0.39 0.66 1.95 0.98 1.05 0.00 0.00 175.02 180.05 1h0c n TYR 260 N 1.98 2.44 0.00 4.11 9.36 -1.26 -4.55 117.16 129.24 1h0c n TYR 260 Ca -0.17 -0.24 0.00 0.00 3.32 0.00 0.00 57.90 60.81 1h0c n TYR 260 Cb 0.53 -2.75 0.00 0.00 -0.63 0.00 0.00 39.34 36.49 1h0c n TYR 260 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 1h0c n HIS 261 N 7.31 0.00 -4.14 2.98 -0.00 -1.26 -5.10 115.22 115.01 1h0c n HIS 261 Ca 0.21 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.83 1h0c n HIS 261 Cb 0.37 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.26 1h0c n HIS 261 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1h0c s HIS 262 N -0.70 0.86 -0.42 1.57 -3.43 -1.26 -5.11 115.29 106.80 1h0c s HIS 262 Ca 0.00 -1.21 -0.27 0.00 -0.80 0.00 0.00 55.06 52.78 1h0c s HIS 262 Cb 0.00 -0.44 0.02 0.00 -1.43 0.00 0.00 32.58 30.73 1h0c s HIS 262 CO 0.00 -0.56 1.00 0.99 -2.00 0.00 0.00 174.74 174.17 1h0c s THR 263 N -4.06 4.44 0.68 -5.38 2.01 -1.26 -5.02 115.64 107.05 1h0c s THR 263 Ca 0.26 1.14 -0.16 0.00 0.31 0.00 0.00 61.69 63.24 1h0c s THR 263 Cb 0.07 -4.45 0.01 0.00 0.01 0.00 0.00 72.50 68.14 1h0c s THR 263 CO 0.03 -0.75 1.19 0.27 -0.69 0.00 0.00 174.62 174.67 1h0c s ILE 264 N 3.85 2.59 -1.26 1.82 -4.36 -1.26 -4.87 121.20 117.71 1h0c s ILE 264 Ca 0.41 0.31 -0.17 0.00 -0.26 0.00 0.00 60.65 60.94 1h0c s ILE 264 Cb -0.10 -2.92 -0.00 0.00 1.25 0.00 0.00 42.46 40.69 1h0c s ILE 264 CO 0.24 -0.14 2.01 -0.81 0.24 0.00 0.00 174.94 176.49 1h0c n PRO 265 N -2.35 2.57 -0.37 0.37 -0.04 -1.26 -4.83 135.00 129.10 1h0c n PRO 265 Ca 0.13 -2.63 -0.07 0.00 -0.04 0.00 0.00 63.50 60.89 1h0c n PRO 265 Cb 0.50 -3.32 -0.05 0.00 -0.04 0.00 0.00 33.50 30.60 1h0c n PRO 265 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1h0c n VAL 266 N 5.88 -0.56 -0.28 0.52 0.31 -1.26 -1.29 118.33 121.65 1h0c n VAL 266 Ca 0.50 2.14 -0.02 0.00 -0.01 0.00 0.00 64.34 66.96 1h0c n VAL 266 Cb 0.42 -2.70 0.10 0.00 -0.91 0.00 0.00 33.84 30.75 1h0c n VAL 266 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1h0c h ILE 267 N 0.00 1.08 0.00 2.52 1.08 -1.95 -0.31 117.51 119.94 1h0c h ILE 267 Ca 0.20 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.31 1h0c h ILE 267 Cb 0.42 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 1h0c h ILE 267 CO -0.86 0.17 -0.19 0.28 -0.69 0.00 0.00 178.15 176.86 1h0c h SER 268 N 0.93 0.00 -0.25 1.72 0.02 -1.58 -2.44 113.55 111.94 1h0c h SER 268 Ca 0.32 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.11 1h0c h SER 268 Cb 0.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1h0c h SER 268 CO -0.13 0.19 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.23 1h0c h LEU 269 N 0.00 0.88 -0.11 5.07 3.38 0.22 -1.03 115.31 123.72 1h0c h LEU 269 Ca -0.00 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.59 1h0c h LEU 269 Cb 0.34 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1h0c h LEU 269 CO 0.02 1.20 -0.24 1.88 0.09 0.00 0.00 178.44 181.39 1h0c h TYR 270 N 0.65 -0.63 -0.49 1.13 0.05 -0.90 0.16 116.97 116.95 1h0c h TYR 270 Ca 0.04 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.86 1h0c h TYR 270 Cb 1.03 0.30 -0.03 0.00 1.01 0.00 0.00 36.73 39.03 1h0c h TYR 270 CO 0.06 -0.32 0.30 0.77 -1.05 0.00 0.00 178.16 177.92 1h0c h SER 271 N -0.31 0.51 -0.70 3.88 0.02 -1.41 -1.99 113.55 113.54 1h0c h SER 271 Ca 0.09 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1h0c h SER 271 Cb 0.45 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1h0c h SER 271 CO -0.29 0.37 0.15 0.25 -1.14 0.00 0.00 176.83 176.17 1h0c h LEU 272 N 0.62 1.08 -0.10 5.07 5.85 -0.78 -1.74 115.31 125.30 1h0c h LEU 272 Ca 0.19 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1h0c h LEU 272 Cb -0.03 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1h0c h LEU 272 CO -0.07 1.04 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.94 1h0c h ARG 273 N 1.07 -0.03 0.00 1.25 1.12 -0.42 -1.31 114.38 116.06 1h0c h ARG 273 Ca 0.22 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 59.05 1h0c h ARG 273 Cb 0.39 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.36 1h0c h ARG 273 CO 0.01 -0.02 -0.18 0.93 -3.11 0.00 0.00 179.97 177.60 1h0c h GLU 274 N -0.03 0.00 0.00 0.20 4.39 -1.21 0.68 114.58 118.61 1h0c h GLU 274 Ca 0.05 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 1h0c h GLU 274 Cb 0.11 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1h0c h GLU 274 CO -0.12 0.18 -0.61 0.66 -1.16 0.00 0.00 179.01 177.96 1h0c h SER 275 N 0.00 0.00 0.33 1.42 4.64 -0.73 -1.59 113.55 117.62 1h0c h SER 275 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.06 1h0c h SER 275 Cb 0.41 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1h0c h SER 275 CO 0.02 0.61 -1.07 -0.07 -0.87 0.00 0.00 176.83 175.45 1h0c h LEU 276 N 0.00 0.61 -0.68 5.97 3.38 -0.34 -2.88 115.31 121.37 1h0c h LEU 276 Ca -0.01 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 1h0c h LEU 276 Cb 1.47 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1h0c h LEU 276 CO 0.08 1.35 0.41 0.00 0.09 0.00 0.00 178.44 180.37 1h0c h ALA 277 N 0.59 0.86 -0.28 1.53 0.00 -0.83 -1.45 119.26 119.69 1h0c h ALA 277 Ca -0.12 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1h0c h ALA 277 Cb 1.74 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1h0c h ALA 277 CO 0.19 0.34 0.17 -0.07 0.00 0.00 0.00 179.25 179.88 1h0c h LEU 278 N 0.92 0.28 -0.69 0.00 4.07 -1.20 -0.63 115.31 118.06 1h0c h LEU 278 Ca 0.24 -0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.10 1h0c h LEU 278 Cb -0.03 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1h0c h LEU 278 CO -0.05 0.21 -0.48 -0.29 -1.08 0.00 0.00 178.44 176.75 1h0c h ILE 279 N 0.35 1.03 -0.19 1.22 2.10 -1.45 -2.38 117.51 118.19 1h0c h ILE 279 Ca 0.11 -1.87 -0.10 0.00 1.08 0.00 0.00 64.86 64.08 1h0c h ILE 279 Cb -0.01 2.11 -0.01 0.00 -1.09 0.00 0.00 36.82 37.81 1h0c h ILE 279 CO -0.04 0.47 -0.31 0.00 -1.08 0.00 0.00 178.15 177.19 1h0c h ALA 280 N 1.52 1.11 -0.15 0.18 0.00 -0.56 0.59 119.26 121.95 1h0c h ALA 280 Ca -0.00 -0.36 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 1h0c h ALA 280 Cb 1.07 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1h0c h ALA 280 CO 0.06 0.56 -0.72 0.93 0.00 0.00 0.00 179.25 180.08 1h0c h GLU 281 N 0.33 0.76 -0.04 0.00 5.08 -0.99 -3.31 114.58 116.41 1h0c h GLU 281 Ca 0.04 -0.61 -0.09 0.00 -1.00 0.00 0.00 59.36 57.71 1h0c h GLU 281 Cb 0.72 0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.10 1h0c h GLU 281 CO 0.05 1.22 -0.32 0.37 -1.00 0.00 0.00 179.01 179.34 1h0c h GLN 282 N 0.48 0.28 0.00 2.33 4.15 -1.27 -3.50 115.11 117.57 1h0c h GLN 282 Ca -0.05 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1h0c h GLN 282 Cb 1.35 0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.10 1h0c h GLN 282 CO 0.15 0.92 0.00 0.41 -1.93 0.00 0.00 178.83 178.38 1h0c n GLY 283 N 0.82 1.97 0.31 2.39 0.00 0.20 -4.51 105.19 106.37 1h0c n GLY 283 Ca -0.09 -1.43 0.08 0.00 0.00 0.00 0.00 46.02 44.58 1h0c n GLY 283 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h0c h LEU 284 N 0.00 0.53 -0.75 0.99 3.38 -1.91 -1.51 115.31 116.03 1h0c h LEU 284 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1h0c h LEU 284 Cb 0.00 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1h0c h LEU 284 CO 0.00 0.21 0.43 -0.33 0.09 0.00 0.00 178.44 178.84 1h0c h GLU 285 N 0.62 1.04 -0.15 1.13 5.08 -1.96 0.16 114.58 120.50 1h0c h GLU 285 Ca 0.47 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.67 1h0c h GLU 285 Cb 0.68 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1h0c h GLU 285 CO -0.37 0.76 -0.10 -0.91 -1.00 0.00 0.00 179.01 177.40 1h0c h ASN 286 N 1.04 0.34 -0.95 1.42 2.35 -1.64 -1.45 115.58 116.69 1h0c h ASN 286 Ca 0.27 -0.44 0.14 0.00 -0.55 0.00 0.00 56.30 55.72 1h0c h ASN 286 Cb 0.01 -0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.21 1h0c h ASN 286 CO -0.05 0.71 0.60 -1.28 -1.65 0.00 0.00 177.43 175.77 1h0c h SER 287 N -0.02 0.78 -0.45 5.81 0.87 -1.01 0.42 113.55 119.95 1h0c h SER 287 Ca 0.03 0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 1h0c h SER 287 Cb 0.59 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1h0c h SER 287 CO 0.03 0.39 0.01 -0.50 -0.53 0.00 0.00 176.83 176.22 1h0c h TRP 288 N 0.82 0.92 -0.16 2.24 6.55 -0.52 -2.45 115.95 123.34 1h0c h TRP 288 Ca 0.48 -0.13 -0.10 0.00 0.95 0.00 0.00 58.89 60.09 1h0c h TRP 288 Cb 0.66 -0.25 -0.00 0.00 -0.86 0.00 0.00 29.16 28.71 1h0c h TRP 288 CO -0.00 0.83 -0.28 -0.09 -1.05 0.00 0.00 178.44 177.85 1h0c h ARG 289 N 0.80 0.48 -0.01 0.49 2.43 0.37 -2.67 114.38 116.27 1h0c h ARG 289 Ca 0.15 -0.30 0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1h0c h ARG 289 Cb 0.46 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 1h0c h ARG 289 CO 0.02 0.90 -0.26 0.37 -1.51 0.00 0.00 179.97 179.49 1h0c h GLN 290 N 0.11 -0.38 -0.68 0.20 4.15 -0.21 -1.29 115.11 117.01 1h0c h GLN 290 Ca 0.01 0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 1h0c h GLN 290 Cb 0.86 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.61 1h0c h GLN 290 CO 0.06 -0.25 0.28 0.45 -1.93 0.00 0.00 178.83 177.44 1h0c h HIS 291 N -0.39 1.00 -0.14 3.99 3.86 -1.51 -0.56 115.15 121.40 1h0c h HIS 291 Ca 0.07 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1h0c h HIS 291 Cb 0.48 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1h0c h HIS 291 CO -0.30 0.76 0.03 -0.09 0.86 0.00 0.00 177.93 179.20 1h0c h ARG 292 N 0.98 0.23 -0.63 2.45 2.43 -1.22 0.10 114.38 118.71 1h0c h ARG 292 Ca 0.23 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1h0c h ARG 292 Cb 0.18 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1h0c h ARG 292 CO -0.02 0.40 0.38 0.93 -1.51 0.00 0.00 179.97 180.15 1h0c h GLU 293 N 0.03 0.86 -0.19 0.20 5.08 -1.03 -0.02 114.58 119.49 1h0c h GLU 293 Ca 0.04 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1h0c h GLU 293 Cb 0.27 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1h0c h GLU 293 CO 0.00 0.61 -0.03 0.00 -1.00 0.00 0.00 179.01 178.59 1h0c h ALA 294 N 1.20 0.27 -0.89 3.43 0.00 -1.00 -0.96 119.26 121.31 1h0c h ALA 294 Ca 0.23 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1h0c h ALA 294 Cb -0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1h0c h ALA 294 CO -0.04 0.02 0.58 0.00 0.00 0.00 0.00 179.25 179.81 1h0c h ALA 295 N 0.75 1.52 -0.11 0.00 0.00 -0.77 0.96 119.26 121.61 1h0c h ALA 295 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1h0c h ALA 295 Cb 0.46 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1h0c h ALA 295 CO 0.02 0.35 0.04 0.00 0.00 0.00 0.00 179.25 179.65 1h0c h ALA 296 N 1.51 0.14 -0.21 0.00 0.00 -0.69 -1.49 119.26 118.52 1h0c h ALA 296 Ca 0.38 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1h0c h ALA 296 Cb 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1h0c h ALA 296 CO -0.14 -0.25 0.03 -0.92 0.00 0.00 0.00 179.25 177.97 1h0c h TYR 297 N -0.00 0.04 -0.84 0.00 3.20 -0.32 -2.09 116.97 116.96 1h0c h TYR 297 Ca 0.04 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.95 1h0c h TYR 297 Cb 0.21 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 1h0c h TYR 297 CO -0.01 0.00 0.55 1.25 -1.64 0.00 0.00 178.16 178.32 1h0c h LEU 298 N 0.10 0.92 -0.38 2.82 5.85 -0.77 -2.36 115.31 121.49 1h0c h LEU 298 Ca 0.10 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1h0c h LEU 298 Cb 0.11 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1h0c h LEU 298 CO -0.14 0.64 0.11 0.45 -0.34 0.00 0.00 178.44 179.15 1h0c h HIS 299 N 1.07 0.63 0.24 1.25 3.86 -0.82 -2.06 115.15 119.33 1h0c h HIS 299 Ca 0.33 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1h0c h HIS 299 Cb -0.02 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 1h0c h HIS 299 CO -0.00 0.61 -0.33 0.78 0.86 0.00 0.00 177.93 179.85 1h0c h GLY 300 N 0.47 -1.10 -0.17 2.45 0.00 -0.90 -2.13 103.07 101.69 1h0c h GLY 300 Ca 0.12 0.52 0.16 0.00 0.00 0.00 0.00 47.33 48.14 1h0c h GLY 300 CO -0.00 -0.34 0.09 3.21 0.00 0.00 0.00 176.54 179.50 1h0c h ARG 301 N -0.59 0.18 -0.19 4.80 3.08 -1.40 -1.49 114.38 118.76 1h0c h ARG 301 Ca -0.03 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1h0c h ARG 301 Cb 0.53 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1h0c h ARG 301 CO -0.09 0.12 0.12 -0.07 -1.07 0.00 0.00 179.97 178.98 1h0c h LEU 302 N 0.18 0.19 -1.62 3.04 3.38 -1.22 -0.80 115.31 118.47 1h0c h LEU 302 Ca 0.40 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 1h0c h LEU 302 Cb 0.69 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1h0c h LEU 302 CO -0.57 0.14 0.02 1.56 0.09 0.00 0.00 178.44 179.69 1h0c h GLN 303 N 0.24 0.26 -0.03 1.13 4.20 -0.71 0.15 115.11 120.35 1h0c h GLN 303 Ca 0.07 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1h0c h GLN 303 Cb -0.01 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1h0c h GLN 303 CO -0.03 0.27 -0.33 0.00 -0.67 0.00 0.00 178.83 178.07 1h0c h ALA 304 N 1.77 1.40 0.00 3.87 0.00 -0.43 -2.13 119.26 123.74 1h0c h ALA 304 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1h0c h ALA 304 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1h0c h ALA 304 CO 0.00 0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.97 1h0c n LEU 305 N -4.14 0.31 0.00 0.00 4.77 0.49 -4.89 117.00 113.54 1h0c n LEU 305 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1h0c n LEU 305 Cb 0.38 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1h0c n LEU 305 CO 0.39 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1h0c n GLY 306 N 0.94 2.05 3.80 -0.72 0.00 -0.80 -5.07 105.19 105.38 1h0c n GLY 306 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1h0c n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h0c s LEU 307 N 0.00 3.53 0.07 0.99 1.43 -1.14 -4.98 118.68 118.58 1h0c s LEU 307 Ca 0.00 1.83 0.08 0.00 -1.03 0.00 0.00 54.13 55.01 1h0c s LEU 307 Cb 0.00 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 1h0c s LEU 307 CO 0.00 -1.13 -0.18 0.00 0.23 0.00 0.00 176.35 175.26 1h0c s GLN 308 N -3.99 1.96 -0.09 1.70 -2.07 -1.26 -3.98 119.66 111.92 1h0c s GLN 308 Ca 0.64 -1.06 -0.30 0.00 -1.82 0.00 0.00 55.36 52.83 1h0c s GLN 308 Cb -0.16 -2.15 -0.02 0.00 -1.09 0.00 0.00 33.01 29.59 1h0c s GLN 308 CO 0.35 0.52 1.12 -0.51 -1.32 0.00 0.00 175.29 175.45 1h0c s LEU 309 N -1.67 4.25 0.23 2.60 1.43 -1.26 -0.90 118.68 123.36 1h0c s LEU 309 Ca 0.16 1.67 -0.08 0.00 -1.03 0.00 0.00 54.13 54.85 1h0c s LEU 309 Cb -0.10 -3.56 0.38 0.00 0.03 0.00 0.00 46.19 42.94 1h0c s LEU 309 CO 0.07 -0.54 1.67 0.15 0.23 0.00 0.00 176.35 177.93 1h0c h PHE 310 N 7.35 0.12 -2.60 0.29 3.57 -0.93 -3.34 116.94 121.40 1h0c h PHE 310 Ca -0.32 0.04 -0.62 0.00 3.53 0.00 0.00 57.97 60.61 1h0c h PHE 310 Cb 1.15 0.05 -0.13 0.00 2.79 0.00 0.00 35.95 39.80 1h0c h PHE 310 CO 0.73 -0.12 0.63 0.08 -2.23 0.00 0.00 178.31 177.40 1h0c s VAL 311 N -6.10 4.23 -0.65 1.41 1.01 -1.26 -5.00 120.40 114.05 1h0c s VAL 311 Ca -0.13 -0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 1h0c s VAL 311 Cb 0.20 -4.73 0.04 0.00 0.00 0.00 0.00 36.38 31.90 1h0c s VAL 311 CO 0.75 -1.53 1.11 -0.54 0.00 0.00 0.00 175.10 174.89 1h0c s LYS 312 N 4.32 3.26 0.00 2.72 1.02 -1.26 -4.59 119.74 125.22 1h0c s LYS 312 Ca 0.24 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.94 1h0c s LYS 312 Cb -0.15 -4.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.02 1h0c s LYS 312 CO 0.11 -1.84 0.00 -3.47 -0.92 0.00 0.00 175.35 169.23 1h0c n ASP 313 N 8.38 0.00 -0.29 2.83 -0.08 -1.26 -5.00 116.55 121.13 1h0c n ASP 313 Ca 0.02 0.00 0.23 0.00 -1.51 0.00 0.00 54.79 53.53 1h0c n ASP 313 Cb 0.48 0.00 0.54 0.00 2.34 0.00 0.00 41.12 44.48 1h0c n ASP 313 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1h0c h PRO 314 N 0.00 0.33 0.00 -0.67 0.11 -1.98 -1.12 132.00 128.68 1h0c h PRO 314 Ca 0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1h0c h PRO 314 Cb 0.00 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 1h0c h PRO 314 CO 0.00 0.22 -0.10 0.00 -0.21 0.00 0.00 178.00 177.91 1h0c h ALA 315 N 1.59 1.39 -0.53 -0.75 0.00 -1.96 -2.29 119.26 116.71 1h0c h ALA 315 Ca 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1h0c h ALA 315 Cb 1.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1h0c h ALA 315 CO -0.22 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.44 1h0c n LEU 316 N -3.77 3.30 -4.58 0.00 4.77 -0.42 -4.83 117.00 111.47 1h0c n LEU 316 Ca -0.02 -1.57 -0.41 0.00 -0.03 0.00 0.00 56.01 53.98 1h0c n LEU 316 Cb 0.21 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 1h0c n LEU 316 CO 0.30 0.78 0.35 -0.13 -1.33 0.00 0.00 177.39 177.36 1h0c s ARG 317 N -1.30 3.76 -0.12 3.23 0.52 -0.86 0.44 118.95 124.62 1h0c s ARG 317 Ca 0.41 0.10 -0.29 0.00 -0.52 0.00 0.00 55.73 55.43 1h0c s ARG 317 Cb 0.22 -3.77 -0.06 0.00 0.52 0.00 0.00 34.95 31.86 1h0c s ARG 317 CO 0.30 -0.64 1.98 -1.17 0.02 0.00 0.00 175.30 175.79 1h0c s LEU 318 N 2.60 3.94 0.16 2.53 2.96 0.16 -4.67 118.68 126.36 1h0c s LEU 318 Ca 0.23 2.15 -0.18 0.00 -0.22 0.00 0.00 54.13 56.11 1h0c s LEU 318 Cb -0.15 -3.52 0.06 0.00 0.50 0.00 0.00 46.19 43.08 1h0c s LEU 318 CO 0.13 -1.44 1.67 -0.65 -1.32 0.00 0.00 176.35 174.74 1h0c h PRO 319 N 12.30 -0.04 0.00 0.98 0.11 -1.88 -2.78 132.00 140.69 1h0c h PRO 319 Ca -0.43 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1h0c h PRO 319 Cb 1.22 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1h0c h PRO 319 CO 0.96 -0.03 -0.11 1.79 -0.21 0.00 0.00 178.00 180.40 1h0c h THR 320 N -0.04 0.70 -3.10 -1.15 1.35 -1.84 -3.41 112.91 105.41 1h0c h THR 320 Ca 0.16 -0.44 -0.40 0.00 -0.55 0.00 0.00 66.41 65.18 1h0c h THR 320 Cb 0.29 1.27 -0.39 0.00 -1.73 0.00 0.00 68.15 67.59 1h0c h THR 320 CO -0.36 0.11 -0.72 -0.69 -0.25 0.00 0.00 175.52 173.60 1h0c s VAL 321 N -4.40 -0.14 -0.14 6.82 1.01 -1.05 -0.94 120.40 121.56 1h0c s VAL 321 Ca -0.04 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 1h0c s VAL 321 Cb 0.14 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1h0c s VAL 321 CO 0.61 -0.06 0.09 -0.89 0.00 0.00 0.00 175.10 174.85 1h0c s THR 322 N 2.18 5.05 -0.36 3.92 2.01 0.30 -4.33 115.64 124.41 1h0c s THR 322 Ca 0.04 0.04 -0.08 0.00 0.31 0.00 0.00 61.69 62.00 1h0c s THR 322 Cb -0.14 -3.22 0.04 0.00 0.01 0.00 0.00 72.50 69.20 1h0c s THR 322 CO -0.07 0.55 0.15 0.42 -0.69 0.00 0.00 174.62 174.99 1h0c s THR 323 N -0.46 4.04 0.13 -0.82 -4.23 -1.26 -1.05 115.64 112.00 1h0c s THR 323 Ca 0.11 -1.11 -0.09 0.00 -1.18 0.00 0.00 61.69 59.42 1h0c s THR 323 Cb -0.12 -3.32 -0.06 0.00 1.34 0.00 0.00 72.50 70.35 1h0c s THR 323 CO 0.02 -0.25 0.43 -0.69 -0.54 0.00 0.00 174.62 173.59 1h0c s VAL 324 N 1.44 5.07 0.17 2.29 1.01 -0.39 -0.30 120.40 129.69 1h0c s VAL 324 Ca 0.00 0.37 -0.25 0.00 0.00 0.00 0.00 61.98 62.10 1h0c s VAL 324 Cb -0.20 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 1h0c s VAL 324 CO 0.04 0.16 0.77 0.00 0.00 0.00 0.00 175.10 176.06 1h0c s ALA 325 N -1.54 3.45 0.15 5.51 0.00 -0.08 -1.28 121.76 127.97 1h0c s ALA 325 Ca 0.38 0.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 1h0c s ALA 325 Cb -0.13 -2.93 -0.10 0.00 0.00 0.00 0.00 23.12 19.96 1h0c s ALA 325 CO 0.20 0.30 1.57 0.08 0.00 0.00 0.00 175.76 177.92 1h0c s VAL 326 N -1.19 2.68 0.42 0.00 1.01 -0.84 -4.54 120.40 117.95 1h0c s VAL 326 Ca 0.36 0.46 -0.25 0.00 0.00 0.00 0.00 61.98 62.55 1h0c s VAL 326 Cb -0.22 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 1h0c s VAL 326 CO 0.25 0.03 1.27 -2.84 0.00 0.00 0.00 175.10 173.82 1h0c s PRO 327 N 1.31 3.87 0.00 2.72 0.02 -1.26 -4.99 135.00 136.67 1h0c s PRO 327 Ca 0.70 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1h0c s PRO 327 Cb -0.43 -2.65 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1h0c s PRO 327 CO 0.31 -0.54 0.00 0.00 -0.33 0.00 0.00 177.00 176.44 1h0c n ALA 328 N -0.07 0.00 -2.08 -1.55 0.00 -1.26 -2.14 120.51 113.41 1h0c n ALA 328 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.10 1h0c n ALA 328 Cb 0.45 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.92 1h0c n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h0c n GLY 329 N 0.00 5.54 3.35 0.00 0.00 -1.26 -4.88 105.19 107.94 1h0c n GLY 329 Ca 0.00 -2.41 -0.28 0.00 0.00 0.00 0.00 46.02 43.33 1h0c n GLY 329 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h0c s TYR 330 N -3.66 2.17 -0.37 1.61 1.51 -0.91 -0.82 117.35 116.88 1h0c s TYR 330 Ca 0.49 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 56.03 1h0c s TYR 330 Cb 0.34 -1.21 0.01 0.00 -0.11 0.00 0.00 41.96 41.00 1h0c s TYR 330 CO -0.29 0.26 0.24 0.34 -1.11 0.00 0.00 175.55 174.99 1h0c s ASP 331 N -1.83 5.88 0.29 2.29 2.15 -1.26 -4.89 116.67 119.30 1h0c s ASP 331 Ca 0.12 -0.82 0.04 0.00 0.43 0.00 0.00 52.55 52.32 1h0c s ASP 331 Cb -0.10 -2.08 0.73 0.00 -0.30 0.00 0.00 42.92 41.17 1h0c s ASP 331 CO 0.05 -0.36 1.71 4.11 -0.17 0.00 0.00 175.17 180.50 1h0c h TRP 332 N 8.50 0.71 -0.93 -5.34 5.08 -1.93 -0.80 115.95 121.23 1h0c h TRP 332 Ca -0.28 0.04 0.24 0.00 1.08 0.00 0.00 58.89 59.97 1h0c h TRP 332 Cb 1.12 -0.17 -0.13 0.00 -3.00 0.00 0.00 29.16 26.98 1h0c h TRP 332 CO 0.59 -0.01 0.45 0.00 -1.28 0.00 0.00 178.44 178.19 1h0c h ARG 333 N 0.44 0.42 -0.49 0.12 3.08 -1.99 0.15 114.38 116.11 1h0c h ARG 333 Ca 0.56 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.57 1h0c h ARG 333 Cb 1.04 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1h0c h ARG 333 CO -0.51 0.28 0.24 -0.44 -1.07 0.00 0.00 179.97 178.47 1h0c h ASP 334 N 0.43 0.65 0.28 7.04 3.32 -1.56 -0.29 116.42 126.28 1h0c h ASP 334 Ca 0.60 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.51 1h0c h ASP 334 Cb 1.16 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1h0c h ASP 334 CO -0.53 0.59 -0.22 0.40 -1.72 0.00 0.00 179.24 177.77 1h0c h ILE 335 N 0.65 0.54 -0.48 0.35 2.04 -0.78 0.56 117.51 120.40 1h0c h ILE 335 Ca 0.17 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.07 1h0c h ILE 335 Cb 0.12 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1h0c h ILE 335 CO -0.02 0.00 0.23 0.58 0.00 0.00 0.00 178.15 178.94 1h0c h VAL 336 N -0.50 0.94 -0.46 1.67 2.07 -1.15 -1.35 116.25 117.47 1h0c h VAL 336 Ca -0.02 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1h0c h VAL 336 Cb 0.44 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1h0c h VAL 336 CO -0.01 0.08 0.21 0.28 0.02 0.00 0.00 177.57 178.16 1h0c h SER 337 N 0.46 0.61 -0.69 0.57 0.02 -0.73 -1.98 113.55 111.80 1h0c h SER 337 Ca 0.21 -0.13 0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1h0c h SER 337 Cb 0.14 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 1h0c h SER 337 CO -0.16 0.57 0.37 0.22 -1.14 0.00 0.00 176.83 176.69 1h0c h TYR 338 N 0.60 0.67 -0.10 3.45 3.20 0.67 0.57 116.97 126.02 1h0c h TYR 338 Ca 0.16 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1h0c h TYR 338 Cb 0.13 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 1h0c h TYR 338 CO -0.01 0.29 -0.01 0.28 -1.64 0.00 0.00 178.16 177.07 1h0c h VAL 339 N 0.65 1.26 -0.03 1.81 2.07 -1.01 0.15 116.25 121.16 1h0c h VAL 339 Ca 0.32 -0.84 -0.15 0.00 0.82 0.00 0.00 66.70 66.85 1h0c h VAL 339 Cb 0.27 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1h0c h VAL 339 CO -0.22 0.24 -0.68 -0.29 0.02 0.00 0.00 177.57 176.64 1h0c h ILE 340 N -0.10 1.44 -0.02 4.57 6.09 -1.02 -1.20 117.51 127.27 1h0c h ILE 340 Ca 0.03 -2.21 -0.04 0.00 -1.37 0.00 0.00 64.86 61.26 1h0c h ILE 340 Cb 0.37 2.18 0.00 0.00 0.47 0.00 0.00 36.82 39.84 1h0c h ILE 340 CO 0.01 0.64 -0.16 0.44 -3.07 0.00 0.00 178.15 176.01 1h0c h ASP 341 N 0.09 0.17 0.88 2.19 5.19 0.18 -2.78 116.42 122.36 1h0c h ASP 341 Ca -0.01 -0.71 0.00 0.00 -0.62 0.00 0.00 57.03 55.69 1h0c h ASP 341 Cb 1.21 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.67 1h0c h ASP 341 CO 0.10 0.85 -1.11 1.41 -3.12 0.00 0.00 179.24 177.37 1h0c n HIS 342 N -4.59 0.86 -0.25 4.55 8.25 0.51 -4.48 115.22 120.06 1h0c n HIS 342 Ca -0.09 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 1h0c n HIS 342 Cb 0.43 -0.91 0.00 0.00 1.12 0.00 0.00 29.99 30.64 1h0c n HIS 342 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1h0c n PHE 343 N -2.62 0.00 -2.34 4.41 3.01 -0.49 -5.02 117.46 114.42 1h0c n PHE 343 Ca -0.00 -0.01 -0.18 0.00 1.01 0.00 0.00 57.45 58.26 1h0c n PHE 343 Cb 0.55 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.01 1h0c n PHE 343 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1h0c n ASP 344 N -0.01 -5.35 -4.40 4.37 10.43 -1.01 -4.88 116.55 115.69 1h0c n ASP 344 Ca 0.00 -0.01 -0.33 0.00 2.57 0.00 0.00 54.79 57.02 1h0c n ASP 344 Cb 0.07 -4.42 -0.14 0.00 1.84 0.00 0.00 41.12 38.48 1h0c n ASP 344 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1h0c s ILE 345 N -2.92 2.92 -0.13 0.53 1.01 -1.06 -1.20 121.20 120.36 1h0c s ILE 345 Ca 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 59.80 1h0c s ILE 345 Cb 0.00 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 1h0c s ILE 345 CO 0.00 0.56 0.23 -0.70 0.00 0.00 0.00 174.94 175.03 1h0c s GLU 346 N -0.15 3.93 0.07 2.79 2.12 -0.09 -2.44 118.70 124.93 1h0c s GLU 346 Ca -0.01 0.02 -0.08 0.00 0.36 0.00 0.00 54.97 55.26 1h0c s GLU 346 Cb -0.14 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 1h0c s GLU 346 CO 0.03 0.50 0.15 0.96 -0.54 0.00 0.00 175.26 176.37 1h0c s ILE 347 N -0.29 0.14 0.17 -3.70 -4.36 -1.26 -1.48 121.20 110.42 1h0c s ILE 347 Ca 0.16 -1.17 0.01 0.00 -0.26 0.00 0.00 60.65 59.38 1h0c s ILE 347 Cb -0.13 -1.21 0.01 0.00 1.25 0.00 0.00 42.46 42.38 1h0c s ILE 347 CO 0.04 -0.65 0.05 0.23 0.24 0.00 0.00 174.94 174.86 1h0c n MET 348 N 0.23 1.45 0.00 0.37 2.81 -0.92 -4.92 117.12 116.14 1h0c n MET 348 Ca -0.16 -1.16 0.00 0.00 -1.81 0.00 0.00 57.70 54.57 1h0c n MET 348 Cb 0.61 0.24 0.00 0.00 -0.71 0.00 0.00 33.22 33.36 1h0c n MET 348 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1h0c n GLY 349 N 2.98 4.82 0.76 3.03 0.00 -1.26 -1.41 105.19 114.11 1h0c n GLY 349 Ca -0.04 -1.87 -0.07 0.00 0.00 0.00 0.00 46.02 44.04 1h0c n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0c n GLY 350 N 5.00 -2.83 3.46 -0.02 0.00 -1.00 -4.11 105.19 105.69 1h0c n GLY 350 Ca 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 46.02 44.62 1h0c n GLY 350 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h0c s LEU 351 N 0.00 -0.81 0.00 0.99 0.20 -1.26 -4.64 118.68 113.17 1h0c s LEU 351 Ca 0.16 1.04 0.00 0.00 0.69 0.00 0.00 54.13 56.01 1h0c s LEU 351 Cb -0.02 1.89 0.00 0.00 -0.43 0.00 0.00 46.19 47.63 1h0c s LEU 351 CO 0.12 -0.15 0.00 0.61 -0.29 0.00 0.00 176.35 176.64 1h0c n GLY 352 N 5.18 2.16 0.37 7.98 0.00 -1.26 -3.05 105.19 116.57 1h0c n GLY 352 Ca -0.10 -0.36 0.19 0.00 0.00 0.00 0.00 46.02 45.75 1h0c n GLY 352 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h0c h PRO 353 N 0.00 0.00 -0.19 1.61 0.11 -1.93 -1.03 132.00 130.57 1h0c h PRO 353 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1h0c h PRO 353 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1h0c h PRO 353 CO 0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 1h0c n SER 354 N -4.07 2.14 -4.61 -2.05 3.41 -1.17 -4.90 113.62 102.37 1h0c n SER 354 Ca 0.07 -1.77 -0.52 0.00 -0.26 0.00 0.00 58.87 56.39 1h0c n SER 354 Cb 0.52 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 1h0c n SER 354 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1h0c n THR 355 N 0.64 0.03 -0.50 6.66 -1.04 -0.39 -1.29 114.28 118.38 1h0c n THR 355 Ca 0.17 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1h0c n THR 355 Cb 0.41 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 1h0c n THR 355 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h0c n GLY 356 N 2.75 0.23 0.09 3.41 0.00 -1.26 -4.72 105.19 105.68 1h0c n GLY 356 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 1h0c n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h0c n LYS 357 N -2.00 0.63 -4.17 1.61 5.02 -0.41 -4.87 118.16 113.96 1h0c n LYS 357 Ca 0.00 0.16 -0.17 0.00 -2.02 0.00 0.00 58.31 56.28 1h0c n LYS 357 Cb 0.00 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.19 1h0c n LYS 357 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1h0c s VAL 358 N -2.98 0.00 0.04 -0.18 -7.23 -1.20 -1.98 120.40 106.86 1h0c s VAL 358 Ca -0.04 -1.77 0.08 0.00 -1.81 0.00 0.00 61.98 58.44 1h0c s VAL 358 Cb 0.09 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 1h0c s VAL 358 CO 0.82 0.00 -0.22 -0.76 -0.31 0.00 0.00 175.10 174.63 1h0c s LEU 359 N -3.30 2.16 -0.13 1.32 1.43 -0.40 -2.37 118.68 117.39 1h0c s LEU 359 Ca 0.35 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1h0c s LEU 359 Cb 0.01 -1.05 0.01 0.00 0.03 0.00 0.00 46.19 45.19 1h0c s LEU 359 CO 0.24 0.19 -0.22 -0.13 0.23 0.00 0.00 176.35 176.66 1h0c s ARG 360 N -1.15 3.05 -0.17 1.70 0.52 -0.50 -1.26 118.95 121.14 1h0c s ARG 360 Ca 0.08 -0.85 -0.02 0.00 -0.52 0.00 0.00 55.73 54.43 1h0c s ARG 360 Cb -0.09 -2.42 -0.01 0.00 0.52 0.00 0.00 34.95 32.95 1h0c s ARG 360 CO 0.02 0.04 -0.10 0.42 0.02 0.00 0.00 175.30 175.70 1h0c s ILE 361 N 0.69 3.10 -0.10 1.52 1.01 -0.21 -2.17 121.20 125.04 1h0c s ILE 361 Ca -0.10 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 1h0c s ILE 361 Cb -0.16 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1h0c s ILE 361 CO 0.01 0.48 0.06 -0.83 0.00 0.00 0.00 174.94 174.66 1h0c s GLY 362 N 0.91 1.97 -0.31 6.18 0.00 0.16 -0.54 107.32 115.69 1h0c s GLY 362 Ca -0.02 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 43.98 1h0c s GLY 362 CO -0.00 -0.51 0.02 1.08 0.00 0.00 0.00 173.10 173.69 1h0c s LEU 363 N -0.96 3.75 -0.05 0.66 1.43 -0.12 -4.26 118.68 119.13 1h0c s LEU 363 Ca 0.14 -1.79 0.00 0.00 -1.03 0.00 0.00 54.13 51.45 1h0c s LEU 363 Cb -0.12 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.73 1h0c s LEU 363 CO 0.03 -0.34 -0.02 -0.76 0.23 0.00 0.00 176.35 175.50 1h0c s LEU 364 N 1.14 1.05 0.00 1.79 1.43 -1.26 -4.39 118.68 118.44 1h0c s LEU 364 Ca 0.05 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1h0c s LEU 364 Cb -0.19 -0.40 0.00 0.00 0.03 0.00 0.00 46.19 45.63 1h0c s LEU 364 CO -0.10 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 176.97 1h0c n GLY 365 N 4.44 3.25 0.25 -3.19 0.00 -1.22 -0.71 105.19 108.01 1h0c n GLY 365 Ca -0.19 0.12 0.16 0.00 0.00 0.00 0.00 46.02 46.11 1h0c n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h0c n ASN 367 N -2.64 1.10 -4.29 0.00 4.13 0.11 -4.61 115.26 109.05 1h0c n ASN 367 Ca -0.02 -0.88 -0.43 0.00 1.68 0.00 0.00 54.58 54.93 1h0c n ASN 367 Cb 0.11 0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 1h0c n ASN 367 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1h0c n ALA 368 N -0.90 4.26 -2.25 5.41 0.00 -0.18 -4.42 120.51 122.42 1h0c n ALA 368 Ca 0.08 -4.01 -0.14 0.00 0.00 0.00 0.00 53.44 49.37 1h0c n ALA 368 Cb 0.37 -3.38 -0.10 0.00 0.00 0.00 0.00 19.45 16.33 1h0c n ALA 368 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1h0c s THR 369 N 2.90 1.07 0.25 0.00 -4.23 -1.26 -4.75 115.64 109.62 1h0c s THR 369 Ca 0.48 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 1h0c s THR 369 Cb 0.05 -1.90 0.03 0.00 1.34 0.00 0.00 72.50 72.03 1h0c s THR 369 CO 0.02 -0.70 1.66 0.03 -0.54 0.00 0.00 174.62 175.09 1h0c h ARG 370 N 2.76 0.52 -0.17 3.99 3.08 -1.94 -1.93 114.38 120.69 1h0c h ARG 370 Ca -0.37 -0.23 0.05 0.00 0.07 0.00 0.00 59.98 59.50 1h0c h ARG 370 Cb 1.19 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 1h0c h ARG 370 CO 0.64 0.78 -0.14 0.93 -1.07 0.00 0.00 179.97 181.10 1h0c h GLU 371 N 0.44 -0.15 0.00 0.04 3.07 -1.96 0.69 114.58 116.71 1h0c h GLU 371 Ca 0.05 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.88 1h0c h GLU 371 Cb 0.78 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1h0c h GLU 371 CO 0.06 -0.10 -0.22 -0.91 -1.40 0.00 0.00 179.01 176.44 1h0c h ASN 372 N -0.16 0.00 0.35 1.42 2.35 -1.82 -1.58 115.58 116.15 1h0c h ASN 372 Ca 0.11 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 1h0c h ASN 372 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1h0c h ASN 372 CO -0.26 0.22 -0.48 0.58 -1.65 0.00 0.00 177.43 175.84 1h0c h VAL 373 N 0.00 1.34 0.16 2.81 2.07 -0.41 -1.01 116.25 121.21 1h0c h VAL 373 Ca -0.00 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 1h0c h VAL 373 Cb 0.72 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1h0c h VAL 373 CO 0.03 0.49 -0.08 0.44 0.02 0.00 0.00 177.57 178.47 1h0c h ASP 374 N 0.12 -0.19 -0.14 0.57 3.45 0.03 -1.99 116.42 118.27 1h0c h ASP 374 Ca 0.01 -0.19 0.02 0.00 0.43 0.00 0.00 57.03 57.29 1h0c h ASP 374 Cb 0.89 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.69 1h0c h ASP 374 CO 0.07 0.09 0.01 0.03 -1.57 0.00 0.00 179.24 177.87 1h0c h ARG 375 N -0.47 0.06 0.00 3.56 3.08 -1.21 -1.07 114.38 118.33 1h0c h ARG 375 Ca -0.02 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1h0c h ARG 375 Cb 0.37 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1h0c h ARG 375 CO 0.04 0.04 -0.02 -0.24 -1.07 0.00 0.00 179.97 178.72 1h0c h VAL 376 N 0.07 0.04 -0.01 2.04 3.04 -1.22 -1.35 116.25 118.87 1h0c h VAL 376 Ca 0.07 -0.53 -0.01 0.00 -1.01 0.00 0.00 66.70 65.21 1h0c h VAL 376 Cb 0.07 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1h0c h VAL 376 CO -0.10 0.02 -0.05 0.74 -1.01 0.00 0.00 177.57 177.16 1h0c h THR 377 N 0.00 1.53 0.00 3.17 2.02 -0.54 -1.62 112.91 117.47 1h0c h THR 377 Ca -0.00 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1h0c h THR 377 Cb 0.50 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 1h0c h THR 377 CO 0.00 0.43 0.00 -0.62 0.37 0.00 0.00 175.52 175.70 1h0c n GLU 378 N -4.71 0.15 -0.07 6.66 1.02 -0.49 -0.81 120.64 122.40 1h0c n GLU 378 Ca -0.09 0.36 -0.13 0.00 -0.02 0.00 0.00 57.16 57.27 1h0c n GLU 378 Cb 0.36 -1.78 -0.12 0.00 -0.02 0.00 0.00 31.44 29.89 1h0c n GLU 378 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h0c h ALA 379 N 2.36 0.03 -0.30 0.62 0.00 -1.19 -3.02 119.26 117.75 1h0c h ALA 379 Ca 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1h0c h ALA 379 Cb 0.37 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1h0c h ALA 379 CO 0.00 0.07 0.18 -0.07 0.00 0.00 0.00 179.25 179.43 1h0c h LEU 380 N -1.00 0.30 0.10 0.00 3.38 -0.99 -0.80 115.31 116.29 1h0c h LEU 380 Ca -0.03 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1h0c h LEU 380 Cb 0.94 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 1h0c h LEU 380 CO -0.02 0.22 -0.45 -0.09 0.09 0.00 0.00 178.44 178.19 1h0c h ARG 381 N 0.37 -0.64 -0.59 1.13 2.43 -1.11 0.30 114.38 116.26 1h0c h ARG 381 Ca 0.11 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.43 1h0c h ARG 381 Cb -0.01 0.15 -0.11 0.00 -0.42 0.00 0.00 29.97 29.57 1h0c h ARG 381 CO -0.05 -0.43 -0.32 0.00 -1.51 0.00 0.00 179.97 177.67 1h0c h ALA 382 N -0.24 0.00 -0.18 2.80 0.00 -1.34 0.11 119.26 120.40 1h0c h ALA 382 Ca 0.02 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1h0c h ALA 382 Cb 0.70 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1h0c h ALA 382 CO -0.27 -0.65 -0.30 0.00 0.00 0.00 0.00 179.25 178.02 1h0c h ALA 383 N 1.06 -0.30 -1.20 0.00 0.00 -0.60 -1.85 119.26 116.37 1h0c h ALA 383 Ca 0.24 0.04 0.35 0.00 0.00 0.00 0.00 54.91 55.54 1h0c h ALA 383 Cb 0.55 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 1h0c h ALA 383 CO -0.68 -0.76 0.81 -0.07 0.00 0.00 0.00 179.25 178.55 1h0c h LEU 384 N -0.35 0.25 0.00 0.00 4.07 0.13 0.17 115.31 119.59 1h0c h LEU 384 Ca 0.11 0.07 -0.03 0.00 0.08 0.00 0.00 57.88 58.12 1h0c h LEU 384 Cb 0.52 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.30 1h0c h LEU 384 CO -0.38 -0.01 -1.34 0.00 -1.08 0.00 0.00 178.44 175.64 1h0c n GLN 385 N -4.49 0.62 -0.00 1.13 10.64 -0.76 -4.42 117.38 120.10 1h0c n GLN 385 Ca 0.29 0.05 0.07 0.00 -1.83 0.00 0.00 57.00 55.58 1h0c n GLN 385 Cb 1.18 -1.74 -0.09 0.00 -0.86 0.00 0.00 30.24 28.73 1h0c n GLN 385 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1h0c n HIS 386 N -2.59 0.00 -3.17 2.61 8.25 -0.24 -4.99 115.22 115.09 1h0c n HIS 386 Ca -0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.04 1h0c n HIS 386 Cb 0.60 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.54 1h0c n HIS 386 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h0c n PRO 388 N 1.96 0.00 -3.58 0.00 -0.02 -1.26 -4.94 135.00 127.16 1h0c n PRO 388 Ca -0.08 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.34 1h0c n PRO 388 Cb 0.50 -0.98 -0.07 0.00 -0.02 0.00 0.00 33.50 32.93 1h0c n PRO 388 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1h0c s LYS 389 N -1.01 0.41 -0.04 -0.52 1.02 -1.25 -4.62 119.74 113.73 1h0c s LYS 389 Ca 0.56 1.08 -0.25 0.00 0.02 0.00 0.00 55.97 57.39 1h0c s LYS 389 Cb -0.48 0.40 -0.19 0.00 -0.52 0.00 0.00 37.83 37.03 1h0c s LYS 389 CO 0.65 -0.32 1.10 0.87 -0.92 0.00 0.00 175.35 176.74 1h0c h LYS 390 N 8.11 -0.11 0.00 1.68 6.56 -1.36 -3.49 116.57 127.97 1h0c h LYS 390 Ca -0.17 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.42 1h0c h LYS 390 Cb 1.12 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.80 1h0c h LYS 390 CO 0.14 0.39 0.00 1.17 -2.06 0.00 0.00 179.45 179.09