#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7u n ILE 5 N 0.00 -7.60 0.83 0.00 5.41 -1.26 -4.64 119.36 112.10 3h7u n ILE 5 Ca 0.00 -1.03 0.12 0.00 1.00 0.00 0.00 62.75 62.84 3h7u n ILE 5 Cb 0.00 -5.81 0.16 0.00 -0.71 0.00 0.00 39.64 33.28 3h7u n ILE 5 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3h7u n THR 6 N -3.20 0.10 -3.63 1.39 -2.24 -1.26 -4.71 114.28 100.73 3h7u n THR 6 Ca -0.11 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 3h7u n THR 6 Cb 0.62 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.05 3h7u n THR 6 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 3h7u s PHE 7 N -3.07 -0.37 0.02 4.78 -0.12 -1.26 -1.52 117.98 116.44 3h7u s PHE 7 Ca 0.08 0.05 0.05 0.00 -0.05 0.00 0.00 56.93 57.06 3h7u s PHE 7 Cb 0.16 0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 43.16 3h7u s PHE 7 CO 0.74 -1.03 -0.15 -0.06 -0.05 0.00 0.00 175.22 174.66 3h7u s PHE 8 N -3.82 1.36 -0.07 3.49 0.08 -0.08 -4.80 117.98 114.14 3h7u s PHE 8 Ca 0.06 -0.33 -0.22 0.00 0.12 0.00 0.00 56.93 56.56 3h7u s PHE 8 Cb -0.03 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.55 3h7u s PHE 8 CO -0.04 0.03 0.66 0.21 -0.10 0.00 0.00 175.22 175.98 3h7u s LYS 9 N -0.91 4.42 0.57 0.44 2.20 -1.26 -0.24 119.74 124.96 3h7u s LYS 9 Ca 0.04 0.80 -0.06 0.00 -0.36 0.00 0.00 55.97 56.39 3h7u s LYS 9 Cb -0.07 -3.44 -0.00 0.00 -1.51 0.00 0.00 37.83 32.80 3h7u s LYS 9 CO 0.01 0.09 0.89 -0.51 -0.36 0.00 0.00 175.35 175.46 3h7u s LEU 10 N 0.74 3.31 0.15 5.43 1.43 0.09 -4.95 118.68 124.88 3h7u s LEU 10 Ca 0.35 0.80 0.14 0.00 -1.03 0.00 0.00 54.13 54.39 3h7u s LEU 10 Cb -0.17 -3.66 0.68 0.00 0.03 0.00 0.00 46.19 43.07 3h7u s LEU 10 CO 0.17 -0.96 1.44 -0.46 0.23 0.00 0.00 176.35 176.76 3h7u n ASN 11 N -2.53 0.31 -0.01 2.29 0.23 -1.26 -0.58 115.26 113.70 3h7u n ASN 11 Ca 0.04 0.61 0.14 0.00 -0.53 0.00 0.00 54.58 54.84 3h7u n ASN 11 Cb 0.57 -0.66 0.53 0.00 -2.08 0.00 0.00 39.78 38.13 3h7u n ASN 11 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3h7u n THR 12 N -1.88 0.00 0.00 5.53 -2.24 -1.26 -4.93 114.28 109.50 3h7u n THR 12 Ca 0.01 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3h7u n THR 12 Cb 0.09 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 3h7u n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h7u n GLY 13 N 1.47 1.74 3.77 3.38 0.00 0.25 -5.07 105.19 110.74 3h7u n GLY 13 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3h7u n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7u s ALA 14 N -2.38 3.09 -0.13 4.61 0.00 -1.26 -4.69 121.76 121.01 3h7u s ALA 14 Ca 0.00 0.97 -0.24 0.00 0.00 0.00 0.00 51.96 52.69 3h7u s ALA 14 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 3h7u s ALA 14 CO 0.00 -0.60 0.75 0.15 0.00 0.00 0.00 175.76 176.07 3h7u s LYS 15 N -2.44 4.34 -0.34 0.00 1.02 -1.26 -0.73 119.74 120.33 3h7u s LYS 15 Ca 0.59 0.91 -0.07 0.00 0.02 0.00 0.00 55.97 57.43 3h7u s LYS 15 Cb -0.30 -3.52 0.04 0.00 -0.52 0.00 0.00 37.83 33.52 3h7u s LYS 15 CO 0.38 -0.16 0.11 0.12 -0.92 0.00 0.00 175.35 174.88 3h7u s PHE 16 N 1.57 3.25 0.34 3.18 5.36 0.67 -4.96 117.98 127.39 3h7u s PHE 16 Ca 0.37 -1.38 -0.29 0.00 -0.96 0.00 0.00 56.93 54.66 3h7u s PHE 16 Cb -0.17 -2.29 -0.11 0.00 -0.34 0.00 0.00 43.02 40.11 3h7u s PHE 16 CO 0.15 -0.72 1.52 -2.30 -1.46 0.00 0.00 175.22 172.41 3h7u n PRO 17 N 4.83 2.65 0.24 10.12 -0.02 -1.26 -0.90 135.00 150.66 3h7u n PRO 17 Ca -0.12 0.93 0.14 0.00 -2.02 0.00 0.00 63.50 62.43 3h7u n PRO 17 Cb 0.45 -2.68 0.42 0.00 -0.02 0.00 0.00 33.50 31.67 3h7u n PRO 17 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3h7u h SER 18 N 3.68 0.00 -3.13 2.55 4.64 -1.56 -3.41 113.55 116.33 3h7u h SER 18 Ca -0.49 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.16 3h7u h SER 18 Cb 1.24 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.99 3h7u h SER 18 CO 0.70 0.03 -0.86 -0.69 -0.87 0.00 0.00 176.83 175.15 3h7u s VAL 19 N -3.44 2.13 0.11 0.95 1.01 -1.26 -1.04 120.40 118.86 3h7u s VAL 19 Ca 0.04 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.18 3h7u s VAL 19 Cb 0.07 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 3h7u s VAL 19 CO 0.61 0.54 -0.21 -0.83 0.00 0.00 0.00 175.10 175.21 3h7u s GLY 20 N 1.13 1.63 -0.23 4.51 0.00 -0.39 -4.43 107.32 109.54 3h7u s GLY 20 Ca 0.01 -1.37 -0.27 0.00 0.00 0.00 0.00 44.72 43.09 3h7u s GLY 20 CO -0.09 -1.34 0.95 -2.27 0.00 0.00 0.00 173.10 170.36 3h7u s LEU 21 N -2.00 4.10 0.46 0.66 2.96 -0.24 -2.74 118.68 121.88 3h7u s LEU 21 Ca 0.16 1.25 -0.21 0.00 -0.22 0.00 0.00 54.13 55.11 3h7u s LEU 21 Cb -0.10 -3.39 -0.10 0.00 0.50 0.00 0.00 46.19 43.10 3h7u s LEU 21 CO 0.08 -0.59 0.99 -0.83 -1.32 0.00 0.00 176.35 174.68 3h7u s GLY 22 N 1.24 2.43 0.00 7.98 0.00 -0.55 -0.88 107.32 117.55 3h7u s GLY 22 Ca 0.40 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.61 3h7u s GLY 22 CO 0.07 0.78 0.63 -1.30 0.00 0.00 0.00 173.10 173.28 3h7u n THR 23 N -0.81 0.35 -2.12 0.90 -2.24 -1.17 -4.21 114.28 104.98 3h7u n THR 23 Ca 0.08 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 3h7u n THR 23 Cb 0.53 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 3h7u n THR 23 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3h7u s TRP 24 N -0.35 3.15 -1.60 4.78 -0.00 -1.26 -2.69 118.94 120.97 3h7u s TRP 24 Ca 0.00 1.13 0.00 0.00 -0.00 0.00 0.00 56.10 57.23 3h7u s TRP 24 Cb 0.00 -3.70 0.00 0.00 -0.00 0.00 0.00 33.47 29.77 3h7u s TRP 24 CO 0.00 -2.23 0.00 1.04 -0.00 0.00 0.00 176.95 175.76 3h7u n GLN 25 N 2.48 -1.09 -3.25 5.86 6.02 -1.26 -4.97 117.38 121.16 3h7u n GLN 25 Ca 0.06 1.01 -0.42 0.00 -0.01 0.00 0.00 57.00 57.64 3h7u n GLN 25 Cb 0.42 -5.19 -0.08 0.00 1.02 0.00 0.00 30.24 26.41 3h7u n GLN 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3h7u s ALA 26 N -2.59 3.43 0.79 -1.58 0.00 -1.09 -5.05 121.76 115.67 3h7u s ALA 26 Ca 0.00 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 50.60 3h7u s ALA 26 Cb 0.00 -3.07 0.07 0.00 0.00 0.00 0.00 23.12 20.13 3h7u s ALA 26 CO 0.00 -1.44 1.16 -1.54 0.00 0.00 0.00 175.76 173.94 3h7u s SER 27 N 1.82 3.90 0.40 0.00 1.04 -1.26 -4.62 113.70 114.98 3h7u s SER 27 Ca 0.17 2.19 0.17 0.00 0.48 0.00 0.00 55.95 58.96 3h7u s SER 27 Cb -0.16 -2.57 1.05 0.00 0.10 0.00 0.00 66.02 64.44 3h7u s SER 27 CO 0.14 -2.45 1.83 -0.65 0.98 0.00 0.00 173.24 173.09 3h7u h PRO 28 N -0.91 0.43 0.00 4.02 0.11 -1.93 -0.35 132.00 133.38 3h7u h PRO 28 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3h7u h PRO 28 Cb 1.27 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3h7u h PRO 28 CO 0.48 0.29 -0.25 0.78 -0.21 0.00 0.00 178.00 179.08 3h7u h GLY 29 N 0.45 0.00 0.00 -0.55 0.00 -1.99 -3.35 103.07 97.63 3h7u h GLY 29 Ca 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.78 3h7u h GLY 29 CO -0.22 0.00 -1.72 1.04 0.00 0.00 0.00 176.54 175.64 3h7u n LEU 30 N -3.28 0.00 0.06 3.11 4.77 -0.70 -4.70 117.00 116.27 3h7u n LEU 30 Ca 0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.96 3h7u n LEU 30 Cb 0.52 0.07 0.18 0.00 -2.33 0.00 0.00 43.42 41.87 3h7u n LEU 30 CO 0.35 0.07 0.63 1.62 -1.33 0.00 0.00 177.39 178.73 3h7u h VAL 31 N 0.00 1.31 -0.01 4.08 3.04 -1.22 -2.76 116.25 120.69 3h7u h VAL 31 Ca -0.08 -1.54 -0.00 0.00 -1.01 0.00 0.00 66.70 64.07 3h7u h VAL 31 Cb 0.92 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 31.84 3h7u h VAL 31 CO 0.00 0.47 0.01 1.23 -1.01 0.00 0.00 177.57 178.27 3h7u h GLY 32 N 1.18 0.02 1.93 3.17 0.00 -1.81 -0.24 103.07 107.32 3h7u h GLY 32 Ca 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 3h7u h GLY 32 CO 0.07 0.01 -0.29 -0.55 0.00 0.00 0.00 176.54 175.77 3h7u h ASP 33 N -0.03 0.08 -0.08 0.19 3.32 -1.85 -1.00 116.42 117.04 3h7u h ASP 33 Ca 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 3h7u h ASP 33 Cb 0.05 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 3h7u h ASP 33 CO -0.00 0.38 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 3h7u h ALA 34 N 1.63 0.11 -0.54 3.45 0.00 -1.15 -0.85 119.26 121.91 3h7u h ALA 34 Ca 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3h7u h ALA 34 Cb 0.56 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3h7u h ALA 34 CO 0.04 -0.22 0.33 0.28 0.00 0.00 0.00 179.25 179.68 3h7u h VAL 35 N -0.14 1.16 -0.42 0.00 2.07 -0.78 -0.21 116.25 117.93 3h7u h VAL 35 Ca 0.02 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.21 3h7u h VAL 35 Cb 0.33 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3h7u h VAL 35 CO 0.00 0.16 0.27 0.00 0.02 0.00 0.00 177.57 178.02 3h7u h ALA 36 N 1.17 0.53 -0.61 1.67 0.00 -1.13 -0.50 119.26 120.39 3h7u h ALA 36 Ca 0.19 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 3h7u h ALA 36 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3h7u h ALA 36 CO -0.04 -0.04 0.17 0.00 0.00 0.00 0.00 179.25 179.34 3h7u h ALA 37 N 1.16 0.80 -0.04 0.00 0.00 -0.89 -1.19 119.26 119.10 3h7u h ALA 37 Ca 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h7u h ALA 37 Cb -0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 3h7u h ALA 37 CO -0.05 0.49 0.02 0.00 0.00 0.00 0.00 179.25 179.72 3h7u h ALA 38 N 1.05 0.05 -0.66 0.00 0.00 -0.74 -1.10 119.26 117.86 3h7u h ALA 38 Ca 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3h7u h ALA 38 Cb 0.33 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3h7u h ALA 38 CO -0.00 -0.41 0.19 0.28 0.00 0.00 0.00 179.25 179.31 3h7u h VAL 39 N -0.01 1.25 -0.83 0.00 2.07 -0.96 -0.32 116.25 117.44 3h7u h VAL 39 Ca 0.02 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 3h7u h VAL 39 Cb 0.07 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 3h7u h VAL 39 CO -0.00 0.33 0.44 0.11 0.02 0.00 0.00 177.57 178.47 3h7u h LYS 40 N 0.97 1.17 0.00 1.57 1.57 -1.04 -2.27 116.57 118.54 3h7u h LYS 40 Ca 0.21 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 3h7u h LYS 40 Cb 0.30 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3h7u h LYS 40 CO -0.01 0.87 -0.31 0.82 -0.57 0.00 0.00 179.45 180.26 3h7u h ILE 41 N 1.17 1.00 0.00 1.86 2.04 -0.68 -3.47 117.51 119.43 3h7u h ILE 41 Ca 0.29 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 65.02 3h7u h ILE 41 Cb 0.06 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 3h7u h ILE 41 CO -0.04 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.02 3h7u n GLY 42 N -0.36 0.30 3.77 5.37 0.00 -0.67 -5.10 105.19 108.50 3h7u n GLY 42 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3h7u n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h7u s TYR 43 N -1.20 2.54 -0.08 1.61 1.51 -0.22 -4.91 117.35 116.59 3h7u s TYR 43 Ca 0.00 1.24 0.13 0.00 -1.01 0.00 0.00 57.07 57.42 3h7u s TYR 43 Cb 0.00 -3.94 0.24 0.00 -0.11 0.00 0.00 41.96 38.14 3h7u s TYR 43 CO 0.00 -2.90 1.12 0.54 -1.11 0.00 0.00 175.55 173.20 3h7u n ARG 44 N 0.09 0.72 -3.67 -0.62 5.12 -1.26 -4.31 116.66 112.73 3h7u n ARG 44 Ca 0.03 -2.10 -0.10 0.00 -1.93 0.00 0.00 57.85 53.75 3h7u n ARG 44 Cb 0.41 -0.97 -0.11 0.00 -1.16 0.00 0.00 32.46 30.63 3h7u n ARG 44 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3h7u s HIS 45 N -1.57 -0.66 -0.10 -1.55 2.46 -1.26 -0.20 115.29 112.41 3h7u s HIS 45 Ca 0.23 1.33 0.02 0.00 0.47 0.00 0.00 55.06 57.12 3h7u s HIS 45 Cb 0.22 0.23 0.01 0.00 -0.13 0.00 0.00 32.58 32.91 3h7u s HIS 45 CO -0.03 -0.40 -0.17 0.42 -2.47 0.00 0.00 174.74 172.09 3h7u s ILE 46 N 2.10 1.58 -0.32 0.89 -1.09 -0.66 -1.08 121.20 122.62 3h7u s ILE 46 Ca -0.04 -0.72 -0.13 0.00 -2.23 0.00 0.00 60.65 57.53 3h7u s ILE 46 Cb -0.11 -1.41 -0.03 0.00 -1.58 0.00 0.00 42.46 39.33 3h7u s ILE 46 CO -0.12 0.46 0.27 -0.62 -1.23 0.00 0.00 174.94 173.70 3h7u s ASP 47 N 0.73 6.10 0.39 3.58 2.15 -0.05 -1.90 116.67 127.67 3h7u s ASP 47 Ca -0.12 -0.20 0.07 0.00 0.43 0.00 0.00 52.55 52.73 3h7u s ASP 47 Cb -0.16 -2.16 -0.08 0.00 -0.30 0.00 0.00 42.92 40.23 3h7u s ASP 47 CO 0.02 -0.21 0.00 0.00 -0.17 0.00 0.00 175.17 174.82 3h7u s ALA 49 N -2.75 -1.80 0.25 0.00 0.00 -1.26 -3.84 121.76 112.35 3h7u s ALA 49 Ca 0.35 1.73 -0.04 0.00 0.00 0.00 0.00 51.96 54.00 3h7u s ALA 49 Cb 0.09 -0.74 0.40 0.00 0.00 0.00 0.00 23.12 22.86 3h7u s ALA 49 CO 0.18 -0.34 1.84 0.37 0.00 0.00 0.00 175.76 177.80 3h7u h GLN 50 N 4.05 0.91 0.00 0.00 -0.00 -1.97 -1.64 115.11 116.46 3h7u h GLN 50 Ca -0.28 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.32 3h7u h GLN 50 Cb 1.15 -0.21 0.00 0.00 0.00 0.00 0.00 27.48 28.43 3h7u h GLN 50 CO 0.19 0.60 0.00 1.51 0.00 0.00 0.00 178.83 181.14 3h7u n ILE 51 N -4.65 0.95 0.67 2.39 0.13 -1.26 -2.16 119.36 115.44 3h7u n ILE 51 Ca 0.14 0.28 0.10 0.00 -1.10 0.00 0.00 62.75 62.18 3h7u n ILE 51 Cb 0.24 -1.16 0.45 0.00 -0.84 0.00 0.00 39.64 38.32 3h7u n ILE 51 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 3h7u n TYR 52 N -1.97 0.16 -1.25 9.51 4.01 -0.61 -4.91 117.16 122.10 3h7u n TYR 52 Ca 0.02 0.06 -0.07 0.00 -0.16 0.00 0.00 57.90 57.75 3h7u n TYR 52 Cb 0.19 -0.59 -0.03 0.00 -0.31 0.00 0.00 39.34 38.60 3h7u n TYR 52 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h7u n GLY 53 N 0.63 0.84 0.11 2.72 0.00 -0.92 -4.75 105.19 103.82 3h7u n GLY 53 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3h7u n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3h7u n ASN 54 N 0.93 0.00 0.06 1.61 0.23 -1.26 -4.71 115.26 112.11 3h7u n ASN 54 Ca -0.07 -1.20 -0.01 0.00 -0.53 0.00 0.00 54.58 52.78 3h7u n ASN 54 Cb 0.24 -0.04 0.28 0.00 -2.08 0.00 0.00 39.78 38.18 3h7u n ASN 54 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3h7u h GLU 55 N 0.00 0.38 -0.80 -3.83 5.08 -1.87 -2.18 114.58 111.35 3h7u h GLU 55 Ca 0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3h7u h GLU 55 Cb 1.08 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 3h7u h GLU 55 CO 0.00 0.56 0.45 0.87 -1.00 0.00 0.00 179.01 179.88 3h7u h LYS 56 N 0.35 1.12 -0.15 2.33 1.57 -1.90 0.05 116.57 119.93 3h7u h LYS 56 Ca 0.06 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 3h7u h LYS 56 Cb 0.53 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3h7u h LYS 56 CO 0.04 0.82 -0.54 0.93 -0.57 0.00 0.00 179.45 180.13 3h7u h GLU 57 N 1.11 0.44 -0.34 3.15 3.07 -1.74 -1.43 114.58 118.85 3h7u h GLU 57 Ca 0.28 -0.27 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 3h7u h GLU 57 Cb 0.02 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 3h7u h GLU 57 CO -0.05 0.87 0.16 0.82 -1.40 0.00 0.00 179.01 179.41 3h7u h ILE 58 N 0.34 1.16 -0.97 3.13 2.04 -1.09 -2.94 117.51 119.18 3h7u h ILE 58 Ca 0.01 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.44 3h7u h ILE 58 Cb 1.06 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 3h7u h ILE 58 CO 0.10 0.17 0.63 1.23 0.00 0.00 0.00 178.15 180.28 3h7u h GLY 59 N 0.41 1.41 1.09 5.37 0.00 -0.62 -0.43 103.07 110.30 3h7u h GLY 59 Ca 0.12 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 3h7u h GLY 59 CO -0.01 0.42 0.33 0.00 0.00 0.00 0.00 176.54 177.28 3h7u h ALA 60 N 1.39 1.09 -0.04 3.60 0.00 -1.21 -0.91 119.26 123.19 3h7u h ALA 60 Ca 0.38 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 3h7u h ALA 60 Cb -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3h7u h ALA 60 CO -0.12 0.65 -0.89 -0.24 0.00 0.00 0.00 179.25 178.66 3h7u h VAL 61 N 1.14 1.37 -0.66 0.00 3.04 -1.24 -2.77 116.25 117.13 3h7u h VAL 61 Ca 0.27 -2.30 0.02 0.00 -1.01 0.00 0.00 66.70 63.68 3h7u h VAL 61 Cb 0.19 2.29 -0.04 0.00 -2.01 0.00 0.00 31.29 31.72 3h7u h VAL 61 CO -0.03 0.69 0.42 -0.07 -1.01 0.00 0.00 177.57 177.58 3h7u h LEU 62 N 0.30 0.69 -0.41 3.16 3.38 -0.83 0.39 115.31 121.99 3h7u h LEU 62 Ca -0.07 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.95 3h7u h LEU 62 Cb 1.51 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 3h7u h LEU 62 CO 0.16 0.49 0.12 0.50 0.09 0.00 0.00 178.44 179.79 3h7u h LYS 63 N 0.83 0.26 -0.54 1.13 3.11 -1.14 -1.00 116.57 119.22 3h7u h LYS 63 Ca 0.26 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 58.05 3h7u h LYS 63 Cb -0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.13 3h7u h LYS 63 CO -0.09 0.17 0.22 -0.22 -2.81 0.00 0.00 179.45 176.72 3h7u h LYS 64 N 0.26 0.81 -0.85 1.90 3.64 -1.11 -0.04 116.57 121.19 3h7u h LYS 64 Ca 0.19 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3h7u h LYS 64 Cb 0.20 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 3h7u h LYS 64 CO -0.22 0.71 0.45 -0.07 -2.27 0.00 0.00 179.45 178.05 3h7u h LEU 65 N 0.74 1.06 -0.08 5.20 3.38 -0.49 0.13 115.31 125.26 3h7u h LEU 65 Ca 0.18 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3h7u h LEU 65 Cb 0.20 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3h7u h LEU 65 CO -0.02 0.86 -0.05 -0.26 0.09 0.00 0.00 178.44 179.07 3h7u h PHE 66 N 1.19 0.20 -0.80 1.13 0.04 -1.00 -0.90 116.94 116.80 3h7u h PHE 66 Ca 0.30 -0.05 0.04 0.00 2.80 0.00 0.00 57.97 61.05 3h7u h PHE 66 Cb 0.04 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 3h7u h PHE 66 CO 0.01 0.57 0.50 1.49 -0.60 0.00 0.00 178.31 180.28 3h7u h GLU 67 N -0.23 0.94 -0.01 1.51 4.81 -0.79 -1.89 114.58 118.91 3h7u h GLU 67 Ca 0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3h7u h GLU 67 Cb 0.53 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3h7u h GLU 67 CO 0.01 0.62 0.00 -0.25 -0.73 0.00 0.00 179.01 178.66 3h7u n ASP 68 N -4.61 0.29 -1.34 1.04 8.00 0.43 -4.90 116.55 115.45 3h7u n ASP 68 Ca 0.10 -1.23 -0.14 0.00 0.71 0.00 0.00 54.79 54.24 3h7u n ASP 68 Cb 0.11 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 3h7u n ASP 68 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h7u n ARG 69 N -0.71 -1.02 -0.16 -1.24 1.74 -0.71 -4.89 116.66 109.66 3h7u n ARG 69 Ca 0.20 0.78 -0.10 0.00 -0.77 0.00 0.00 57.85 57.96 3h7u n ARG 69 Cb 0.14 -4.96 -0.00 0.00 -1.02 0.00 0.00 32.46 26.62 3h7u n ARG 69 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3h7u h VAL 70 N 0.00 1.26 -3.45 1.55 2.07 -1.42 -3.46 116.25 112.79 3h7u h VAL 70 Ca -0.30 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 3h7u h VAL 70 Cb 1.10 1.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.74 3h7u h VAL 70 CO 0.39 0.36 -0.10 0.68 0.02 0.00 0.00 177.57 178.92 3h7u s VAL 71 N -5.04 0.07 0.08 2.57 -7.23 -1.22 -5.04 120.40 104.59 3h7u s VAL 71 Ca -0.13 -0.72 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 3h7u s VAL 71 Cb 0.11 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 3h7u s VAL 71 CO 0.81 -0.32 0.22 -0.54 -0.31 0.00 0.00 175.10 174.96 3h7u s LYS 72 N -3.83 3.40 0.26 4.82 1.02 -1.26 -4.17 119.74 119.97 3h7u s LYS 72 Ca 0.05 -0.49 -0.02 0.00 0.02 0.00 0.00 55.97 55.53 3h7u s LYS 72 Cb 0.02 -3.00 0.53 0.00 -0.52 0.00 0.00 37.83 34.86 3h7u s LYS 72 CO -0.10 0.59 1.73 -0.09 -0.92 0.00 0.00 175.35 176.56 3h7u h ARG 73 N 2.90 0.46 0.00 1.68 9.65 -1.96 -0.47 114.38 126.64 3h7u h ARG 73 Ca -0.46 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 3h7u h ARG 73 Cb 1.17 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 3h7u h ARG 73 CO 0.74 0.30 0.00 1.05 2.80 0.00 0.00 179.97 184.86 3h7u h GLU 74 N 0.47 0.00 -0.02 0.20 9.09 -2.04 -1.91 114.58 120.37 3h7u h GLU 74 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 3h7u h GLU 74 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 3h7u h GLU 74 CO -0.42 0.00 -0.21 -0.25 0.05 0.00 0.00 179.01 178.18 3h7u n ASP 75 N -2.82 1.84 -4.79 3.06 8.00 -0.19 -4.89 116.55 116.75 3h7u n ASP 75 Ca -0.01 -1.44 -0.34 0.00 0.71 0.00 0.00 54.79 53.72 3h7u n ASP 75 Cb 0.18 0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 41.39 3h7u n ASP 75 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3h7u s LEU 76 N -2.28 3.96 -0.29 0.64 2.96 -0.72 -4.85 118.68 118.09 3h7u s LEU 76 Ca 0.26 0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 54.33 3h7u s LEU 76 Cb 0.19 -2.24 0.03 0.00 0.50 0.00 0.00 46.19 44.68 3h7u s LEU 76 CO 0.45 0.29 0.02 0.12 -1.32 0.00 0.00 176.35 175.91 3h7u s PHE 77 N -1.16 3.19 -0.19 5.38 5.36 0.71 -4.95 117.98 126.33 3h7u s PHE 77 Ca 0.22 -1.55 -0.03 0.00 -0.96 0.00 0.00 56.93 54.61 3h7u s PHE 77 Cb -0.12 -2.15 -0.01 0.00 -0.34 0.00 0.00 43.02 40.40 3h7u s PHE 77 CO 0.12 -0.73 -0.07 0.42 -1.46 0.00 0.00 175.22 173.50 3h7u s ILE 78 N 1.34 3.29 -0.11 3.12 -1.09 -1.26 -1.66 121.20 124.83 3h7u s ILE 78 Ca -0.02 -0.54 -0.03 0.00 -2.23 0.00 0.00 60.65 57.82 3h7u s ILE 78 Cb -0.18 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.21 3h7u s ILE 78 CO -0.01 0.47 0.02 -0.89 -1.23 0.00 0.00 174.94 173.30 3h7u s THR 79 N 1.02 4.45 0.40 2.92 2.01 -0.80 -0.83 115.64 124.82 3h7u s THR 79 Ca -0.00 -0.18 0.05 0.00 0.31 0.00 0.00 61.69 61.87 3h7u s THR 79 Cb -0.15 -2.91 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 3h7u s THR 79 CO -0.00 0.57 0.19 -0.55 -0.69 0.00 0.00 174.62 174.14 3h7u s SER 80 N -0.56 2.60 -0.04 3.53 0.15 -0.56 -0.77 113.70 118.05 3h7u s SER 80 Ca 0.10 -1.76 -0.04 0.00 0.70 0.00 0.00 55.95 54.95 3h7u s SER 80 Cb -0.12 0.61 0.01 0.00 -1.71 0.00 0.00 66.02 64.81 3h7u s SER 80 CO 0.02 -1.03 0.11 -0.54 1.20 0.00 0.00 173.24 173.01 3h7u s LYS 81 N -3.57 0.13 -0.33 5.44 1.02 -1.25 -1.54 119.74 119.64 3h7u s LYS 81 Ca 0.27 0.17 -0.28 0.00 0.02 0.00 0.00 55.97 56.15 3h7u s LYS 81 Cb 0.01 0.05 0.02 0.00 -0.52 0.00 0.00 37.83 37.39 3h7u s LYS 81 CO 0.19 -0.03 1.04 -1.17 -0.92 0.00 0.00 175.35 174.46 3h7u s LEU 82 N 0.13 3.94 0.65 3.17 2.96 0.65 -3.90 118.68 126.29 3h7u s LEU 82 Ca -0.01 0.95 -0.12 0.00 -0.22 0.00 0.00 54.13 54.73 3h7u s LEU 82 Cb -0.01 -3.48 -0.01 0.00 0.50 0.00 0.00 46.19 43.19 3h7u s LEU 82 CO -0.00 -0.87 1.05 0.86 -1.32 0.00 0.00 176.35 176.07 3h7u s TRP 83 N 3.61 3.14 0.54 5.38 -0.11 -1.26 -1.99 118.94 128.25 3h7u s TRP 83 Ca 0.44 1.43 0.41 0.00 1.22 0.00 0.00 56.10 59.61 3h7u s TRP 83 Cb -0.12 -2.89 2.26 0.00 -1.50 0.00 0.00 33.47 31.21 3h7u s TRP 83 CO 0.16 -1.11 2.27 0.00 -4.62 0.00 0.00 176.95 173.65 3h7u n THR 85 N -2.96 0.54 -1.49 0.00 -2.24 -1.25 -0.94 114.28 105.94 3h7u n THR 85 Ca -0.03 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.83 3h7u n THR 85 Cb 0.06 -0.76 0.17 0.00 -2.10 0.00 0.00 70.33 67.71 3h7u n THR 85 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3h7u n ASP 86 N -1.88 1.83 0.21 3.42 8.00 -0.53 -4.66 116.55 122.95 3h7u n ASP 86 Ca 0.05 -3.46 0.10 0.00 0.71 0.00 0.00 54.79 52.19 3h7u n ASP 86 Cb 0.31 -0.47 0.31 0.00 -0.02 0.00 0.00 41.12 41.25 3h7u n ASP 86 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 3h7u h HIS 87 N 0.63 0.00 -3.37 1.24 3.86 -1.72 -3.25 115.15 112.54 3h7u h HIS 87 Ca -0.01 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.67 3h7u h HIS 87 Cb 1.06 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.61 3h7u h HIS 87 CO 0.45 0.17 0.86 0.34 0.86 0.00 0.00 177.93 180.60 3h7u s ASP 88 N -6.16 6.43 0.48 2.45 -1.08 -1.26 -4.39 116.67 113.14 3h7u s ASP 88 Ca 0.04 2.90 0.25 0.00 -0.52 0.00 0.00 52.55 55.21 3h7u s ASP 88 Cb 0.08 -2.63 1.30 0.00 -1.46 0.00 0.00 42.92 40.20 3h7u s ASP 88 CO 0.65 -0.87 1.89 -0.65 0.52 0.00 0.00 175.17 176.71 3h7u h PRO 89 N 4.79 0.18 -0.40 4.34 0.11 -1.87 0.19 132.00 139.34 3h7u h PRO 89 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3h7u h PRO 89 Cb 1.22 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3h7u h PRO 89 CO 0.78 0.12 -0.07 0.37 -0.21 0.00 0.00 178.00 178.99 3h7u h GLN 90 N 0.18 0.68 0.00 1.05 4.15 -1.94 -3.15 115.11 116.09 3h7u h GLN 90 Ca 0.43 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.65 3h7u h GLN 90 Cb 1.39 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 29.01 3h7u h GLN 90 CO -0.08 0.75 -0.10 -0.44 -1.93 0.00 0.00 178.83 177.02 3h7u h ASP 91 N 0.63 0.00 0.17 -0.69 3.32 -0.90 -3.38 116.42 115.57 3h7u h ASP 91 Ca 0.12 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3h7u h ASP 91 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3h7u h ASP 91 CO 0.03 0.02 -0.08 0.58 -1.72 0.00 0.00 179.24 178.06 3h7u h VAL 92 N 0.00 0.88 -0.07 -1.35 2.07 -1.39 -1.35 116.25 115.03 3h7u h VAL 92 Ca -0.00 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 3h7u h VAL 92 Cb 1.01 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 3h7u h VAL 92 CO 0.00 0.04 -0.35 1.55 0.02 0.00 0.00 177.57 178.83 3h7u h PRO 93 N -0.31 0.14 -0.76 1.57 0.13 -1.75 -2.15 132.00 128.87 3h7u h PRO 93 Ca -0.02 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 3h7u h PRO 93 Cb 0.24 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.33 3h7u h PRO 93 CO 0.04 0.48 0.29 1.49 -0.23 0.00 0.00 178.00 180.07 3h7u h GLU 94 N 0.12 1.14 -0.45 0.86 4.81 -1.70 -0.48 114.58 118.89 3h7u h GLU 94 Ca 0.01 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 3h7u h GLU 94 Cb 0.68 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3h7u h GLU 94 CO 0.05 0.94 0.17 0.00 -0.73 0.00 0.00 179.01 179.44 3h7u h ALA 95 N 1.15 0.58 -0.52 2.92 0.00 -0.84 -1.31 119.26 121.24 3h7u h ALA 95 Ca 0.25 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3h7u h ALA 95 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3h7u h ALA 95 CO -0.02 0.19 -0.07 1.25 0.00 0.00 0.00 179.25 180.60 3h7u h LEU 96 N 0.58 0.96 -1.35 0.00 5.85 -1.26 -2.30 115.31 117.79 3h7u h LEU 96 Ca 0.15 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 3h7u h LEU 96 Cb 0.20 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3h7u h LEU 96 CO -0.01 1.07 0.19 0.78 -0.34 0.00 0.00 178.44 180.13 3h7u h ASN 97 N 0.83 0.57 -0.32 1.25 2.35 -0.85 0.11 115.58 119.53 3h7u h ASN 97 Ca 0.14 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 3h7u h ASN 97 Cb 0.62 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 3h7u h ASN 97 CO 0.04 0.51 0.06 0.03 -1.65 0.00 0.00 177.43 176.42 3h7u h ARG 98 N 0.64 0.53 -0.64 0.81 3.08 -1.02 -0.66 114.38 117.12 3h7u h ARG 98 Ca 0.16 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.09 3h7u h ARG 98 Cb 0.11 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 3h7u h ARG 98 CO -0.02 0.62 0.40 1.15 -1.07 0.00 0.00 179.97 181.05 3h7u h THR 99 N 0.36 1.10 -0.60 2.04 2.02 -0.83 -0.85 112.91 116.15 3h7u h THR 99 Ca 0.10 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 3h7u h THR 99 Cb 0.34 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 3h7u h THR 99 CO 0.01 0.15 0.23 -0.07 0.37 0.00 0.00 175.52 176.21 3h7u h LEU 100 N 0.80 0.84 -0.32 2.58 3.38 -0.61 0.69 115.31 122.66 3h7u h LEU 100 Ca 0.25 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3h7u h LEU 100 Cb -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3h7u h LEU 100 CO -0.09 0.78 0.19 0.50 0.09 0.00 0.00 178.44 179.91 3h7u h LYS 101 N 0.84 0.44 -0.45 1.13 3.64 -0.86 0.00 116.57 121.30 3h7u h LYS 101 Ca 0.20 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 3h7u h LYS 101 Cb 0.21 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 3h7u h LYS 101 CO -0.02 0.34 0.04 -0.44 -2.27 0.00 0.00 179.45 177.11 3h7u h ASP 102 N 0.41 0.75 0.74 4.20 3.32 -0.92 -2.58 116.42 122.33 3h7u h ASP 102 Ca 0.11 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3h7u h ASP 102 Cb 0.02 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.38 3h7u h ASP 102 CO -0.02 0.84 0.00 0.18 -1.72 0.00 0.00 179.24 178.52 3h7u n LEU 103 N -4.43 0.00 -3.55 1.55 4.77 0.21 -3.66 117.00 111.89 3h7u n LEU 103 Ca 0.00 0.44 -0.20 0.00 -0.03 0.00 0.00 56.01 56.22 3h7u n LEU 103 Cb 0.27 -0.44 0.07 0.00 -2.33 0.00 0.00 43.42 40.99 3h7u n LEU 103 CO 0.41 -0.07 0.11 0.00 -1.33 0.00 0.00 177.39 176.51 3h7u n GLN 104 N -1.44 -6.60 -4.38 3.23 6.02 -0.14 -4.26 117.38 109.82 3h7u n GLN 104 Ca 0.08 0.79 -0.20 0.00 -0.01 0.00 0.00 57.00 57.65 3h7u n GLN 104 Cb 0.26 -5.73 -0.10 0.00 1.02 0.00 0.00 30.24 25.69 3h7u n GLN 104 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3h7u s LEU 105 N -6.71 2.55 0.03 1.08 1.43 -0.46 -4.88 118.68 111.71 3h7u s LEU 105 Ca 0.19 -1.00 0.22 0.00 -1.03 0.00 0.00 54.13 52.51 3h7u s LEU 105 Cb -0.09 -0.81 -0.21 0.00 0.03 0.00 0.00 46.19 45.11 3h7u s LEU 105 CO 0.75 -0.10 0.70 -0.62 0.23 0.00 0.00 176.35 177.31 3h7u n GLU 106 N -0.35 0.55 -3.67 1.70 1.02 -1.26 -4.51 120.64 114.12 3h7u n GLU 106 Ca -0.08 -0.09 -0.12 0.00 -0.02 0.00 0.00 57.16 56.85 3h7u n GLU 106 Cb 0.60 -1.59 -0.06 0.00 -0.02 0.00 0.00 31.44 30.37 3h7u n GLU 106 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 3h7u s TYR 107 N -3.41 -0.23 0.10 -0.32 -0.85 -1.26 -4.78 117.35 106.60 3h7u s TYR 107 Ca -0.04 0.12 0.02 0.00 -0.52 0.00 0.00 57.07 56.65 3h7u s TYR 107 Cb 0.13 0.22 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 3h7u s TYR 107 CO 0.87 -0.60 0.18 0.14 -1.52 0.00 0.00 175.55 174.62 3h7u s VAL 108 N -2.82 5.01 0.17 -3.49 -7.23 -0.49 -5.01 120.40 106.54 3h7u s VAL 108 Ca -0.03 -0.66 0.11 0.00 -1.81 0.00 0.00 61.98 59.59 3h7u s VAL 108 Cb -0.00 -3.48 -0.05 0.00 0.56 0.00 0.00 36.38 33.41 3h7u s VAL 108 CO -0.05 0.05 1.51 0.44 -0.31 0.00 0.00 175.10 176.74 3h7u h ASP 109 N 2.83 0.00 -3.44 4.85 3.32 -1.30 -0.89 116.42 121.79 3h7u h ASP 109 Ca -0.47 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.42 3h7u h ASP 109 Cb 1.17 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.45 3h7u h ASP 109 CO 0.70 0.68 -0.42 -0.22 -1.72 0.00 0.00 179.24 178.26 3h7u s LEU 110 N -7.14 0.41 -0.10 1.55 2.96 -1.03 -1.69 118.68 113.65 3h7u s LEU 110 Ca 0.00 0.62 0.02 0.00 -0.22 0.00 0.00 54.13 54.55 3h7u s LEU 110 Cb 0.11 0.93 0.01 0.00 0.50 0.00 0.00 46.19 47.75 3h7u s LEU 110 CO 0.77 -0.16 -0.15 -0.47 -1.32 0.00 0.00 176.35 175.02 3h7u s TYR 111 N 1.03 1.91 -0.04 5.38 5.04 -0.57 -1.50 117.35 128.60 3h7u s TYR 111 Ca -0.07 -0.87 0.04 0.00 -2.44 0.00 0.00 57.07 53.73 3h7u s TYR 111 Cb -0.08 -1.38 -0.03 0.00 0.35 0.00 0.00 41.96 40.82 3h7u s TYR 111 CO -0.07 -0.44 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.04 3h7u s LEU 112 N 0.92 2.74 -0.16 6.97 1.43 -0.59 -1.18 118.68 128.81 3h7u s LEU 112 Ca -0.08 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 3h7u s LEU 112 Cb -0.15 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 3h7u s LEU 112 CO -0.00 0.33 1.68 -0.63 0.23 0.00 0.00 176.35 177.96 3h7u s ILE 113 N -0.77 3.59 0.03 -0.59 1.01 -0.49 -0.25 121.20 123.74 3h7u s ILE 113 Ca 0.12 0.68 -0.23 0.00 0.00 0.00 0.00 60.65 61.23 3h7u s ILE 113 Cb -0.11 -3.57 -0.15 0.00 0.01 0.00 0.00 42.46 38.65 3h7u s ILE 113 CO 0.01 -0.20 1.41 -0.74 0.00 0.00 0.00 174.94 175.43 3h7u h HIS 114 N 10.68 0.20 -3.98 3.97 2.76 -1.68 -0.43 115.15 126.67 3h7u h HIS 114 Ca -0.36 -0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 57.62 3h7u h HIS 114 Cb 1.17 -0.05 -0.18 0.00 1.55 0.00 0.00 27.41 29.90 3h7u h HIS 114 CO 0.91 0.50 -0.63 -1.58 -1.30 0.00 0.00 177.93 175.82 3h7u s TRP 115 N -4.72 0.30 -1.54 5.26 0.52 -1.26 -4.27 118.94 113.23 3h7u s TRP 115 Ca -0.15 -0.65 -0.11 0.00 0.02 0.00 0.00 56.10 55.22 3h7u s TRP 115 Cb 0.04 -0.22 -0.02 0.00 -1.15 0.00 0.00 33.47 32.12 3h7u s TRP 115 CO 0.71 -0.30 2.67 -0.35 0.02 0.00 0.00 176.95 179.70 3h7u n PRO 116 N 0.93 3.56 -3.57 4.98 -0.04 -1.26 -4.83 135.00 134.77 3h7u n PRO 116 Ca -0.20 -2.48 -0.16 0.00 -0.04 0.00 0.00 63.50 60.62 3h7u n PRO 116 Cb 0.58 -2.92 -0.06 0.00 -0.04 0.00 0.00 33.50 31.06 3h7u n PRO 116 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h7u s ALA 117 N 2.05 -1.49 0.01 0.55 0.00 -1.26 -4.99 121.76 116.63 3h7u s ALA 117 Ca 0.61 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.55 3h7u s ALA 117 Cb 0.17 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 3h7u s ALA 117 CO -0.07 -0.40 -0.10 1.03 0.00 0.00 0.00 175.76 176.22 3h7u s ARG 118 N -1.64 2.44 0.01 0.00 0.52 -1.26 -4.51 118.95 114.52 3h7u s ARG 118 Ca -0.09 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 54.36 3h7u s ARG 118 Cb -0.01 -2.43 -0.01 0.00 0.52 0.00 0.00 34.95 33.02 3h7u s ARG 118 CO 0.05 0.59 -0.08 0.42 0.02 0.00 0.00 175.30 176.30 3h7u s ILE 119 N -0.97 0.60 0.53 1.52 1.01 -0.12 -1.23 121.20 122.53 3h7u s ILE 119 Ca 0.16 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 3h7u s ILE 119 Cb -0.11 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 3h7u s ILE 119 CO 0.07 0.02 1.32 -0.54 0.00 0.00 0.00 174.94 175.81 3h7u s LYS 120 N -0.58 3.26 0.64 2.79 1.02 0.10 -3.91 119.74 123.06 3h7u s LYS 120 Ca -0.00 2.15 -0.17 0.00 0.02 0.00 0.00 55.97 57.97 3h7u s LYS 120 Cb -0.05 -2.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.96 3h7u s LYS 120 CO 0.00 -1.07 1.17 0.15 -0.92 0.00 0.00 175.35 174.68 3h7u s LYS 121 N -2.86 2.78 0.00 1.68 1.02 -1.26 -4.54 119.74 116.56 3h7u s LYS 121 Ca 0.70 1.66 0.00 0.00 0.02 0.00 0.00 55.97 58.35 3h7u s LYS 121 Cb -0.38 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 3h7u s LYS 121 CO 0.46 -1.32 0.00 0.41 -0.92 0.00 0.00 175.35 173.98 3h7u n GLY 122 N 0.16 0.87 3.33 -3.33 0.00 -1.26 -5.09 105.19 99.87 3h7u n GLY 122 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 3h7u n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h7u s SER 123 N -1.51 3.24 -0.04 1.61 0.01 -1.26 -5.03 113.70 110.73 3h7u s SER 123 Ca 0.00 -0.44 -0.20 0.00 1.31 0.00 0.00 55.95 56.62 3h7u s SER 123 Cb 0.00 -0.60 -0.14 0.00 0.21 0.00 0.00 66.02 65.49 3h7u s SER 123 CO 0.00 0.30 0.87 0.58 0.41 0.00 0.00 173.24 175.40 3h7u h VAL 124 N 4.66 0.57 -4.15 3.43 2.07 -1.98 -3.45 116.25 117.40 3h7u h VAL 124 Ca -0.40 -0.87 -0.52 0.00 0.82 0.00 0.00 66.70 65.73 3h7u h VAL 124 Cb 1.14 0.92 0.12 0.00 -1.52 0.00 0.00 31.29 31.95 3h7u h VAL 124 CO 0.48 0.14 0.42 -0.83 0.02 0.00 0.00 177.57 177.79 3h7u s GLY 125 N -3.06 2.45 -0.11 2.17 0.00 -1.26 -5.00 107.32 102.51 3h7u s GLY 125 Ca -0.12 0.83 -0.17 0.00 0.00 0.00 0.00 44.72 45.27 3h7u s GLY 125 CO 0.42 1.21 0.43 -0.42 0.00 0.00 0.00 173.10 174.74 3h7u s ILE 126 N -1.93 5.18 0.03 0.90 -1.09 -1.26 -5.07 121.20 117.95 3h7u s ILE 126 Ca 0.73 0.85 0.03 0.00 -2.23 0.00 0.00 60.65 60.03 3h7u s ILE 126 Cb -0.27 -3.76 -0.02 0.00 -1.58 0.00 0.00 42.46 36.83 3h7u s ILE 126 CO 0.39 0.38 -0.10 -1.59 -1.23 0.00 0.00 174.94 172.79 3h7u s LYS 127 N 0.28 0.67 0.52 2.79 -2.85 -1.26 -5.05 119.74 114.85 3h7u s LYS 127 Ca 0.24 -0.61 0.24 0.00 -1.00 0.00 0.00 55.97 54.83 3h7u s LYS 127 Cb -0.15 -0.59 1.43 0.00 -2.06 0.00 0.00 37.83 36.46 3h7u s LYS 127 CO 0.09 0.14 2.11 -1.00 0.10 0.00 0.00 175.35 176.80 3h7u h PRO 128 N 5.06 0.00 -0.29 1.78 0.13 -1.96 -1.24 132.00 135.48 3h7u h PRO 128 Ca -0.35 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.87 3h7u h PRO 128 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3h7u h PRO 128 CO 0.44 0.09 0.29 0.93 -0.23 0.00 0.00 178.00 179.53 3h7u h GLU 129 N 0.00 0.00 -0.10 0.86 3.07 -1.97 -1.43 114.58 115.01 3h7u h GLU 129 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3h7u h GLU 129 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 3h7u h GLU 129 CO 0.01 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.71 3h7u n ASN 130 N -3.88 2.04 -4.76 1.42 5.03 -0.47 -4.91 115.26 109.73 3h7u n ASN 130 Ca 0.04 -1.70 -0.40 0.00 0.87 0.00 0.00 54.58 53.39 3h7u n ASN 130 Cb 0.44 -0.05 -0.04 0.00 -1.02 0.00 0.00 39.78 39.11 3h7u n ASN 130 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3h7u s LEU 131 N -1.83 4.50 0.27 3.41 1.43 -0.54 0.02 118.68 125.94 3h7u s LEU 131 Ca 0.35 2.30 0.09 0.00 -1.03 0.00 0.00 54.13 55.84 3h7u s LEU 131 Cb 0.20 -3.69 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 3h7u s LEU 131 CO 0.31 -0.23 -0.13 -0.76 0.23 0.00 0.00 176.35 175.77 3h7u s LEU 132 N -1.61 2.58 0.62 1.79 1.43 -0.37 -4.88 118.68 118.24 3h7u s LEU 132 Ca 0.46 -1.11 -0.18 0.00 -1.03 0.00 0.00 54.13 52.27 3h7u s LEU 132 Cb -0.32 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 3h7u s LEU 132 CO 0.41 -0.17 1.15 -2.65 0.23 0.00 0.00 176.35 175.33 3h7u n PRO 133 N -0.59 1.05 -3.99 1.29 -0.02 -1.26 -4.20 135.00 127.28 3h7u n PRO 133 Ca -0.06 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.50 3h7u n PRO 133 Cb 0.62 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 3h7u n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3h7u s VAL 134 N -1.44 5.12 -0.43 -1.45 1.01 -1.26 -4.62 120.40 117.34 3h7u s VAL 134 Ca 0.79 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.54 3h7u s VAL 134 Cb -0.40 -3.37 0.17 0.00 0.00 0.00 0.00 36.38 32.78 3h7u s VAL 134 CO 0.44 0.33 0.43 -0.62 0.00 0.00 0.00 175.10 175.67 3h7u s ASP 135 N -1.86 0.81 0.19 3.32 -1.08 -1.26 -5.01 116.67 111.77 3h7u s ASP 135 Ca 0.25 -2.51 -0.09 0.00 -0.52 0.00 0.00 52.55 49.69 3h7u s ASP 135 Cb -0.12 0.24 0.08 0.00 -1.46 0.00 0.00 42.92 41.66 3h7u s ASP 135 CO 0.17 -0.16 1.65 0.40 0.52 0.00 0.00 175.17 177.74 3h7u h ILE 136 N 4.79 1.27 -0.82 4.11 1.08 -1.98 -2.55 117.51 123.41 3h7u h ILE 136 Ca 0.18 -1.15 0.05 0.00 -0.39 0.00 0.00 64.86 63.55 3h7u h ILE 136 Cb 0.98 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 35.46 3h7u h ILE 136 CO 0.26 0.42 0.51 -0.65 -0.69 0.00 0.00 178.15 178.00 3h7u h PRO 137 N 0.98 0.93 -0.31 2.37 0.11 -1.99 0.21 132.00 134.31 3h7u h PRO 137 Ca 0.17 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 3h7u h PRO 137 Cb 0.55 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 3h7u h PRO 137 CO 0.03 0.62 -0.06 0.77 -0.21 0.00 0.00 178.00 179.15 3h7u h SER 138 N 0.96 0.59 -0.81 -2.05 0.02 -1.94 -1.70 113.55 108.62 3h7u h SER 138 Ca 0.34 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3h7u h SER 138 Cb 0.10 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 3h7u h SER 138 CO -0.15 0.81 0.43 0.74 -1.14 0.00 0.00 176.83 177.52 3h7u h THR 139 N 0.36 1.24 -0.60 -2.27 2.02 -1.02 -2.62 112.91 110.02 3h7u h THR 139 Ca 0.08 -0.62 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 3h7u h THR 139 Cb 0.54 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 3h7u h THR 139 CO 0.03 0.28 0.07 -0.25 0.37 0.00 0.00 175.52 176.01 3h7u h TRP 140 N 1.13 1.06 -0.89 3.16 2.91 -0.46 -0.71 115.95 122.15 3h7u h TRP 140 Ca 0.28 -0.15 0.05 0.00 1.13 0.00 0.00 58.89 60.20 3h7u h TRP 140 Cb 0.05 -0.29 -0.05 0.00 -0.51 0.00 0.00 29.16 28.36 3h7u h TRP 140 CO 0.01 0.91 0.58 0.87 -1.03 0.00 0.00 178.44 179.78 3h7u h LYS 141 N 0.93 1.03 -0.50 2.65 1.57 -0.99 0.25 116.57 121.52 3h7u h LYS 141 Ca 0.18 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 3h7u h LYS 141 Cb 0.45 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3h7u h LYS 141 CO 0.02 0.68 -0.15 0.00 -0.57 0.00 0.00 179.45 179.43 3h7u h ALA 142 N 1.50 0.80 -0.86 3.86 0.00 -0.96 -2.22 119.26 121.39 3h7u h ALA 142 Ca 0.37 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3h7u h ALA 142 Cb 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3h7u h ALA 142 CO -0.12 0.66 0.57 0.52 0.00 0.00 0.00 179.25 180.87 3h7u h MET 143 N 0.84 1.11 -0.51 0.00 2.86 -0.11 -2.60 114.93 116.52 3h7u h MET 143 Ca 0.13 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3h7u h MET 143 Cb 0.70 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 3h7u h MET 143 CO 0.05 0.73 0.31 0.93 1.06 0.00 0.00 176.91 180.00 3h7u h GLU 144 N 1.14 0.68 -0.34 1.72 5.08 -0.18 -1.26 114.58 121.42 3h7u h GLU 144 Ca 0.32 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 3h7u h GLU 144 Cb -0.10 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 3h7u h GLU 144 CO -0.08 0.48 -0.11 0.00 -1.00 0.00 0.00 179.01 178.29 3h7u h ALA 145 N 1.64 1.16 -0.29 3.43 0.00 -1.03 0.64 119.26 124.81 3h7u h ALA 145 Ca 0.18 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 3h7u h ALA 145 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3h7u h ALA 145 CO -0.04 0.53 -0.31 -0.07 0.00 0.00 0.00 179.25 179.36 3h7u h LEU 146 N 0.55 0.64 -0.08 0.00 3.38 -1.06 -1.97 115.31 116.77 3h7u h LEU 146 Ca 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3h7u h LEU 146 Cb 0.52 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3h7u h LEU 146 CO 0.03 0.92 0.01 0.22 0.09 0.00 0.00 178.44 179.70 3h7u h TYR 147 N 0.53 0.15 -0.86 1.13 3.20 -0.99 -1.95 116.97 118.18 3h7u h TYR 147 Ca 0.06 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.00 3h7u h TYR 147 Cb 0.80 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.97 3h7u h TYR 147 CO 0.03 0.37 0.56 -0.44 -1.64 0.00 0.00 178.16 177.05 3h7u h ASP 148 N -0.13 0.77 0.48 -2.11 3.32 -0.69 -1.76 116.42 116.30 3h7u h ASP 148 Ca 0.02 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3h7u h ASP 148 Cb 0.31 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3h7u h ASP 148 CO 0.00 0.45 -0.19 -1.54 -1.72 0.00 0.00 179.24 176.25 3h7u n SER 149 N -4.52 0.46 0.00 6.45 3.41 -0.76 -4.93 113.62 113.73 3h7u n SER 149 Ca 0.15 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 3h7u n SER 149 Cb 0.31 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3h7u n SER 149 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h7u n GLY 150 N 1.37 0.89 0.27 5.00 0.00 -0.66 -4.91 105.19 107.14 3h7u n GLY 150 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 3h7u n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h7u h LYS 151 N 3.31 0.56 -4.58 1.61 1.79 -1.62 -3.38 116.57 114.27 3h7u h LYS 151 Ca 0.00 -0.13 -0.63 0.00 -2.18 0.00 0.00 60.65 57.71 3h7u h LYS 151 Cb 0.00 -0.07 -0.37 0.00 -1.58 0.00 0.00 32.23 30.20 3h7u h LYS 151 CO 0.00 0.61 -0.80 0.00 -1.08 0.00 0.00 179.45 178.18 3h7u s ALA 152 N -4.92 2.13 0.07 3.86 0.00 -0.92 -1.40 121.76 120.57 3h7u s ALA 152 Ca -0.08 -1.38 0.27 0.00 0.00 0.00 0.00 51.96 50.77 3h7u s ALA 152 Cb 0.15 -1.40 1.01 0.00 0.00 0.00 0.00 23.12 22.88 3h7u s ALA 152 CO 0.77 -1.02 1.85 0.00 0.00 0.00 0.00 175.76 177.37 3h7u h ARG 153 N 7.92 0.00 -3.94 0.00 3.08 -1.27 -3.33 114.38 116.83 3h7u h ARG 153 Ca -0.23 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.65 3h7u h ARG 153 Cb 1.08 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.91 3h7u h ARG 153 CO 0.45 0.14 -0.69 0.00 -1.07 0.00 0.00 179.97 178.80 3h7u s ALA 154 N -3.61 0.09 0.10 0.04 0.00 -0.68 -4.99 121.76 112.71 3h7u s ALA 154 Ca 0.01 -0.52 0.09 0.00 0.00 0.00 0.00 51.96 51.54 3h7u s ALA 154 Cb 0.09 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 3h7u s ALA 154 CO 0.61 -0.15 -0.23 0.96 0.00 0.00 0.00 175.76 176.96 3h7u s ILE 155 N -1.32 1.85 0.00 0.00 -4.36 -1.26 -1.52 121.20 114.59 3h7u s ILE 155 Ca -0.15 -1.53 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 3h7u s ILE 155 Cb -0.09 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 41.96 3h7u s ILE 155 CO -0.01 0.04 0.00 0.61 0.24 0.00 0.00 174.94 175.83 3h7u n GLY 156 N 1.21 2.63 3.38 6.27 0.00 -0.33 -0.63 105.19 117.73 3h7u n GLY 156 Ca -0.19 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 3h7u n GLY 156 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h7u s VAL 157 N -2.85 0.81 -0.02 1.61 -7.23 -0.15 -1.39 120.40 111.18 3h7u s VAL 157 Ca 0.00 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 3h7u s VAL 157 Cb 0.00 -2.70 0.01 0.00 0.56 0.00 0.00 36.38 34.25 3h7u s VAL 157 CO 0.00 0.00 0.17 -0.55 -0.31 0.00 0.00 175.10 174.41 3h7u s SER 158 N -3.39 -0.07 -1.67 4.85 0.15 -0.17 -1.40 113.70 112.00 3h7u s SER 158 Ca 0.37 0.01 -0.02 0.00 0.70 0.00 0.00 55.95 57.01 3h7u s SER 158 Cb 0.08 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 3h7u s SER 158 CO 0.15 -0.28 0.33 0.59 1.20 0.00 0.00 173.24 175.22 3h7u n ASN 159 N 1.92 -6.07 -4.64 5.45 3.02 -0.50 -4.12 115.26 110.32 3h7u n ASN 159 Ca -0.19 -0.16 -0.38 0.00 -0.03 0.00 0.00 54.58 53.82 3h7u n ASN 159 Cb 0.57 -4.97 -0.09 0.00 -0.61 0.00 0.00 39.78 34.68 3h7u n ASN 159 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3h7u s PHE 160 N -3.12 3.30 1.11 3.10 2.99 -1.26 -4.58 117.98 119.51 3h7u s PHE 160 Ca 0.16 0.34 -0.12 0.00 0.00 0.00 0.00 56.93 57.31 3h7u s PHE 160 Cb -0.07 -2.41 0.25 0.00 0.00 0.00 0.00 43.02 40.80 3h7u s PHE 160 CO 0.20 -0.04 1.05 -1.54 -0.00 0.00 0.00 175.22 174.89 3h7u s SER 161 N 1.27 1.43 0.20 1.36 1.04 -1.26 -4.68 113.70 113.07 3h7u s SER 161 Ca 0.12 1.59 -0.11 0.00 0.48 0.00 0.00 55.95 58.03 3h7u s SER 161 Cb -0.15 -2.30 0.24 0.00 0.10 0.00 0.00 66.02 63.91 3h7u s SER 161 CO 0.07 -3.93 1.74 0.74 0.98 0.00 0.00 173.24 172.85 3h7u h THR 162 N -2.44 0.79 -0.32 2.02 2.02 -1.95 -0.60 112.91 112.43 3h7u h THR 162 Ca -0.58 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 3h7u h THR 162 Cb 1.32 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 3h7u h THR 162 CO 0.50 0.07 0.15 0.50 0.37 0.00 0.00 175.52 177.11 3h7u h LYS 163 N 0.38 0.46 -0.60 6.66 3.64 -1.92 0.54 116.57 125.73 3h7u h LYS 163 Ca 0.28 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 3h7u h LYS 163 Cb 0.34 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 3h7u h LYS 163 CO -0.29 0.43 0.04 0.87 -2.27 0.00 0.00 179.45 178.23 3h7u h LYS 164 N 0.38 1.01 -0.37 1.90 1.57 -1.80 0.44 116.57 119.69 3h7u h LYS 164 Ca 0.11 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 3h7u h LYS 164 Cb 0.13 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3h7u h LYS 164 CO -0.01 0.96 0.04 1.25 -0.57 0.00 0.00 179.45 181.12 3h7u h LEU 165 N 0.93 0.61 -0.53 2.94 5.85 -0.97 -2.12 115.31 122.03 3h7u h LEU 165 Ca 0.18 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.66 3h7u h LEU 165 Cb 0.49 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3h7u h LEU 165 CO 0.02 0.74 0.29 0.00 -0.34 0.00 0.00 178.44 179.15 3h7u h ALA 166 N 0.90 0.68 -0.83 1.25 0.00 -0.60 0.33 119.26 120.98 3h7u h ALA 166 Ca 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3h7u h ALA 166 Cb 0.40 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3h7u h ALA 166 CO 0.01 -0.03 0.38 -0.44 0.00 0.00 0.00 179.25 179.17 3h7u h ASP 167 N 0.57 1.10 -0.20 0.00 3.32 -0.82 -1.51 116.42 118.89 3h7u h ASP 167 Ca 0.23 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 3h7u h ASP 167 Cb 0.09 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 3h7u h ASP 167 CO -0.13 0.94 -0.13 0.25 -1.72 0.00 0.00 179.24 178.44 3h7u h LEU 168 N 1.19 0.46 -1.27 1.55 5.85 -0.95 -3.20 115.31 118.95 3h7u h LEU 168 Ca 0.28 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.62 3h7u h LEU 168 Cb 0.14 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 3h7u h LEU 168 CO -0.03 0.80 0.53 -0.07 -0.34 0.00 0.00 178.44 179.32 3h7u h LEU 169 N 0.12 0.79 -1.66 2.25 3.38 -0.70 -0.35 115.31 119.14 3h7u h LEU 169 Ca 0.04 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3h7u h LEU 169 Cb 0.64 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3h7u h LEU 169 CO 0.04 0.51 0.33 -0.33 0.09 0.00 0.00 178.44 179.08 3h7u h GLU 170 N 0.90 0.40 0.00 1.13 5.08 -1.27 -3.27 114.58 117.55 3h7u h GLU 170 Ca 0.34 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 3h7u h GLU 170 Cb 0.19 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3h7u h GLU 170 CO -0.12 0.27 -1.04 1.47 -1.00 0.00 0.00 179.01 178.59 3h7u n LEU 171 N -4.47 0.06 -4.77 1.33 -0.00 -0.93 -5.04 117.00 103.18 3h7u n LEU 171 Ca 0.07 -0.12 -0.40 0.00 -0.00 0.00 0.00 56.01 55.56 3h7u n LEU 171 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.66 3h7u n LEU 171 CO 0.34 0.02 0.97 0.00 -0.00 0.00 0.00 177.39 178.72 3h7u s ALA 172 N -2.21 3.37 -0.03 1.47 0.00 -0.19 -4.95 121.76 119.22 3h7u s ALA 172 Ca -0.01 1.24 -0.25 0.00 0.00 0.00 0.00 51.96 52.94 3h7u s ALA 172 Cb 0.04 -3.48 -0.21 0.00 0.00 0.00 0.00 23.12 19.47 3h7u s ALA 172 CO 0.24 -0.73 1.17 -0.09 0.00 0.00 0.00 175.76 176.35 3h7u h ARG 173 N 3.00 0.11 -4.76 0.00 2.43 -1.91 -3.42 114.38 109.82 3h7u h ARG 173 Ca -0.49 -0.08 -0.67 0.00 -0.81 0.00 0.00 59.98 57.93 3h7u h ARG 173 Cb 1.24 0.01 -0.20 0.00 -0.42 0.00 0.00 29.97 30.60 3h7u h ARG 173 CO 0.64 0.70 -0.51 0.08 -1.51 0.00 0.00 179.97 179.36 3h7u s VAL 174 N -3.77 5.04 0.37 0.20 1.01 -1.26 -5.08 120.40 116.92 3h7u s VAL 174 Ca -0.16 -0.24 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 3h7u s VAL 174 Cb 0.02 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 3h7u s VAL 174 CO 0.71 0.05 1.14 -2.16 0.00 0.00 0.00 175.10 174.85 3h7u s PRO 175 N 1.69 4.23 0.26 2.72 0.04 -1.26 -4.95 135.00 137.73 3h7u s PRO 175 Ca 0.06 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 3h7u s PRO 175 Cb -0.17 -2.80 -0.14 0.00 0.04 0.00 0.00 34.50 31.43 3h7u s PRO 175 CO 0.09 -0.16 1.20 -2.30 0.04 0.00 0.00 177.00 175.87 3h7u n PRO 176 N 0.37 1.61 0.08 0.56 -0.02 -1.26 -4.89 135.00 131.44 3h7u n PRO 176 Ca 0.03 0.57 -0.12 0.00 -2.02 0.00 0.00 63.50 61.95 3h7u n PRO 176 Cb 0.46 -2.08 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 3h7u n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h7u h ALA 177 N 3.00 0.22 -3.30 3.55 0.00 -1.23 -3.42 119.26 118.08 3h7u h ALA 177 Ca -0.43 -0.92 -0.19 0.00 0.00 0.00 0.00 54.91 53.36 3h7u h ALA 177 Cb 1.31 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.83 3h7u h ALA 177 CO 0.67 1.11 -0.68 0.08 0.00 0.00 0.00 179.25 180.43 3h7u s VAL 178 N -2.67 0.05 -0.26 0.00 1.01 -1.26 -1.50 120.40 115.77 3h7u s VAL 178 Ca -0.02 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.53 3h7u s VAL 178 Cb 0.08 -0.17 0.06 0.00 0.00 0.00 0.00 36.38 36.36 3h7u s VAL 178 CO 0.86 -0.25 -0.08 0.21 0.00 0.00 0.00 175.10 175.83 3h7u s ASN 179 N -0.74 4.28 -0.26 3.32 2.47 -0.22 -0.98 114.94 122.80 3h7u s ASN 179 Ca -0.08 -1.37 -0.17 0.00 0.42 0.00 0.00 52.86 51.66 3h7u s ASN 179 Cb -0.05 -1.44 -0.03 0.00 -1.45 0.00 0.00 41.25 38.28 3h7u s ASN 179 CO -0.00 -0.21 0.49 -1.58 -3.72 0.00 0.00 177.10 172.07 3h7u s GLN 180 N 1.18 4.05 0.06 0.43 0.74 -0.49 -1.89 119.66 123.74 3h7u s GLN 180 Ca -0.07 0.26 -0.04 0.00 0.05 0.00 0.00 55.36 55.55 3h7u s GLN 180 Cb -0.20 -3.66 -0.02 0.00 1.10 0.00 0.00 33.01 30.24 3h7u s GLN 180 CO -0.06 -0.34 0.07 0.14 -0.55 0.00 0.00 175.29 174.55 3h7u s VAL 181 N 2.26 0.17 0.13 1.34 -7.23 -0.22 -1.41 120.40 115.44 3h7u s VAL 181 Ca 0.20 -1.41 -0.33 0.00 -1.81 0.00 0.00 61.98 58.63 3h7u s VAL 181 Cb -0.16 -1.27 -0.12 0.00 0.56 0.00 0.00 36.38 35.39 3h7u s VAL 181 CO 0.09 -0.78 1.71 1.21 -0.31 0.00 0.00 175.10 177.03 3h7u n GLU 182 N 0.27 2.46 -3.64 4.82 2.13 -1.26 -0.85 120.64 124.57 3h7u n GLU 182 Ca -0.16 0.89 -0.06 0.00 0.66 0.00 0.00 57.16 58.50 3h7u n GLU 182 Cb 0.61 -2.72 -0.06 0.00 0.27 0.00 0.00 31.44 29.53 3h7u n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h7u s HIS 184 N 1.94 0.05 0.57 0.00 -3.43 -0.99 -4.11 115.29 109.31 3h7u s HIS 184 Ca -0.09 -0.53 0.37 0.00 -0.80 0.00 0.00 55.06 54.01 3h7u s HIS 184 Cb -0.07 0.74 2.05 0.00 -1.43 0.00 0.00 32.58 33.87 3h7u s HIS 184 CO -0.19 -1.14 2.27 -1.35 -2.00 0.00 0.00 174.74 172.32 3h7u h PRO 185 N 2.00 0.00 -0.13 -0.38 0.11 -1.90 -0.10 132.00 131.60 3h7u h PRO 185 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3h7u h PRO 185 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3h7u h PRO 185 CO 0.36 0.02 0.00 0.43 -0.21 0.00 0.00 178.00 178.59 3h7u n SER 186 N -3.37 1.93 -3.00 -2.05 7.64 -1.26 -4.54 113.62 108.97 3h7u n SER 186 Ca -0.03 -1.70 -0.10 0.00 1.01 0.00 0.00 58.87 58.06 3h7u n SER 186 Cb 0.12 -0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.22 3h7u n SER 186 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 3h7u s TRP 187 N -1.85 -0.92 -0.06 1.43 -0.11 -0.06 -0.85 118.94 116.52 3h7u s TRP 187 Ca 0.35 -0.89 0.17 0.00 1.22 0.00 0.00 56.10 56.95 3h7u s TRP 187 Cb 0.19 -0.02 0.33 0.00 -1.50 0.00 0.00 33.47 32.48 3h7u s TRP 187 CO 0.30 -1.14 1.57 0.00 -4.62 0.00 0.00 176.95 173.05 3h7u h ARG 188 N 5.55 0.00 -4.74 5.86 3.08 -1.78 -2.63 114.38 119.71 3h7u h ARG 188 Ca 0.10 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.75 3h7u h ARG 188 Cb 1.07 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.15 3h7u h ARG 188 CO 0.12 0.41 -0.60 1.04 -1.07 0.00 0.00 179.97 179.87 3h7u n GLN 189 N -3.30 -4.74 -0.15 0.04 1.13 -1.26 -4.86 117.38 104.24 3h7u n GLN 189 Ca 0.01 0.82 -0.04 0.00 -1.94 0.00 0.00 57.00 55.85 3h7u n GLN 189 Cb 0.64 -5.66 0.15 0.00 0.11 0.00 0.00 30.24 25.47 3h7u n GLN 189 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 3h7u h THR 190 N -1.37 1.24 0.33 5.09 1.35 -1.99 -0.19 112.91 117.38 3h7u h THR 190 Ca -0.51 -0.93 -0.02 0.00 -0.55 0.00 0.00 66.41 64.40 3h7u h THR 190 Cb 1.35 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 3h7u h THR 190 CO 0.56 0.34 -0.16 0.50 -0.25 0.00 0.00 175.52 176.52 3h7u h LYS 191 N 0.84 -0.43 -0.76 4.72 3.64 -2.00 -1.36 116.57 121.23 3h7u h LYS 191 Ca 0.17 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 3h7u h LYS 191 Cb 0.38 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 3h7u h LYS 191 CO 0.01 -0.23 0.25 1.25 -2.27 0.00 0.00 179.45 178.46 3h7u h LEU 192 N -0.53 1.09 -0.69 5.20 5.85 -1.93 -2.21 115.31 122.09 3h7u h LEU 192 Ca -0.05 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 3h7u h LEU 192 Cb 0.39 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3h7u h LEU 192 CO 0.07 0.99 0.34 -0.61 -0.34 0.00 0.00 178.44 178.90 3h7u h GLN 193 N 1.12 0.98 -0.42 1.25 5.75 -0.92 0.84 115.11 123.71 3h7u h GLN 193 Ca 0.25 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3h7u h GLN 193 Cb 0.28 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 3h7u h GLN 193 CO -0.01 0.77 0.23 1.49 -2.65 0.00 0.00 178.83 178.65 3h7u h GLU 194 N 0.95 0.58 -0.16 1.69 4.81 -1.02 0.03 114.58 121.46 3h7u h GLU 194 Ca 0.24 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3h7u h GLU 194 Cb 0.10 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3h7u h GLU 194 CO -0.03 0.47 0.09 0.35 -0.73 0.00 0.00 179.01 179.16 3h7u h PHE 195 N 0.54 0.22 -0.35 0.92 3.57 -1.05 -1.76 116.94 119.03 3h7u h PHE 195 Ca 0.15 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.70 3h7u h PHE 195 Cb 0.06 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 3h7u h PHE 195 CO -0.02 0.20 0.02 0.00 -2.23 0.00 0.00 178.31 176.28 3h7u h LYS 197 N 0.12 0.35 0.00 0.00 3.64 -0.82 0.05 116.57 119.92 3h7u h LYS 197 Ca 0.17 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3h7u h LYS 197 Cb 0.22 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3h7u h LYS 197 CO -0.26 0.23 -0.10 0.77 -2.27 0.00 0.00 179.45 177.81 3h7u h SER 198 N 0.36 0.00 -0.03 4.20 0.02 -0.81 -2.21 113.55 115.07 3h7u h SER 198 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3h7u h SER 198 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 3h7u h SER 198 CO -0.20 0.10 0.00 0.29 -1.14 0.00 0.00 176.83 175.88 3h7u n LYS 199 N -3.98 2.27 -1.19 3.45 4.76 -0.59 -4.97 118.16 117.90 3h7u n LYS 199 Ca -0.02 -1.84 -0.04 0.00 -2.87 0.00 0.00 58.31 53.53 3h7u n LYS 199 Cb 0.19 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 3h7u n LYS 199 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h7u n GLY 200 N 1.33 0.67 3.77 0.72 0.00 -0.34 -5.03 105.19 106.32 3h7u n GLY 200 Ca 0.15 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 3h7u n GLY 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h7u s VAL 201 N -2.16 5.35 0.02 1.61 1.01 -0.14 -4.25 120.40 121.84 3h7u s VAL 201 Ca 0.00 0.39 -0.25 0.00 0.00 0.00 0.00 61.98 62.12 3h7u s VAL 201 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 3h7u s VAL 201 CO 0.00 0.47 0.78 -2.28 0.00 0.00 0.00 175.10 174.06 3h7u s HIS 202 N 0.02 3.69 -0.16 5.22 2.46 -0.57 -3.80 115.29 122.16 3h7u s HIS 202 Ca 0.14 1.45 -0.17 0.00 0.47 0.00 0.00 55.06 56.95 3h7u s HIS 202 Cb -0.12 -2.85 -0.04 0.00 -0.13 0.00 0.00 32.58 29.43 3h7u s HIS 202 CO 0.03 0.20 0.46 -1.17 -2.47 0.00 0.00 174.74 171.78 3h7u s LEU 203 N 0.25 4.22 -0.14 8.88 0.20 -1.26 -1.06 118.68 129.77 3h7u s LEU 203 Ca 0.40 0.70 0.02 0.00 0.69 0.00 0.00 54.13 55.93 3h7u s LEU 203 Cb -0.20 -2.64 0.00 0.00 -0.43 0.00 0.00 46.19 42.93 3h7u s LEU 203 CO 0.23 -0.05 -0.19 -0.55 -0.29 0.00 0.00 176.35 175.49 3h7u s SER 204 N 0.82 3.37 -0.37 3.68 0.15 -0.79 -3.23 113.70 117.33 3h7u s SER 204 Ca 0.23 -0.53 -0.21 0.00 0.70 0.00 0.00 55.95 56.15 3h7u s SER 204 Cb -0.15 -1.49 0.01 0.00 -1.71 0.00 0.00 66.02 62.68 3h7u s SER 204 CO 0.09 0.10 0.66 0.00 1.20 0.00 0.00 173.24 175.29 3h7u s ALA 205 N 0.69 3.43 0.56 5.45 0.00 0.08 -1.06 121.76 130.91 3h7u s ALA 205 Ca -0.09 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 3h7u s ALA 205 Cb -0.16 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 3h7u s ALA 205 CO 0.01 -1.45 0.87 1.52 0.00 0.00 0.00 175.76 176.71 3h7u s TYR 206 N 2.79 3.35 -1.48 0.00 -0.85 -0.03 -2.01 117.35 119.11 3h7u s TYR 206 Ca 0.25 0.70 -0.00 0.00 -0.52 0.00 0.00 57.07 57.50 3h7u s TYR 206 Cb -0.14 -2.62 0.00 0.00 0.38 0.00 0.00 41.96 39.59 3h7u s TYR 206 CO 0.16 -0.67 0.22 0.43 -1.52 0.00 0.00 175.55 174.17 3h7u n SER 207 N -2.50 0.29 0.14 -0.18 7.64 -1.26 -2.08 113.62 115.66 3h7u n SER 207 Ca 0.03 -1.14 0.12 0.00 1.01 0.00 0.00 58.87 58.89 3h7u n SER 207 Cb 0.57 -2.33 0.51 0.00 -1.01 0.00 0.00 64.21 61.95 3h7u n SER 207 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3h7u n PRO 208 N -4.49 0.20 -0.16 1.43 -0.04 -1.26 -1.00 135.00 129.68 3h7u n PRO 208 Ca -0.31 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 3h7u n PRO 208 Cb 0.69 -1.90 0.19 0.00 -0.04 0.00 0.00 33.50 32.45 3h7u n PRO 208 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3h7u n LEU 209 N -2.27 3.40 -0.17 1.53 4.77 -1.26 -4.69 117.00 118.31 3h7u n LEU 209 Ca 0.02 -1.41 -0.02 0.00 -0.03 0.00 0.00 56.01 54.56 3h7u n LEU 209 Cb 0.21 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3h7u n LEU 209 CO 0.19 0.70 -0.02 0.61 -1.33 0.00 0.00 177.39 177.54 3h7u n GLY 210 N 1.48 0.56 3.85 -0.72 0.00 -0.17 -4.22 105.19 105.97 3h7u n GLY 210 Ca 0.18 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 3h7u n GLY 210 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h7u n SER 211 N 1.29 -2.89 0.31 1.61 2.88 -1.26 -4.84 113.62 110.71 3h7u n SER 211 Ca -0.02 -1.04 0.19 0.00 -1.33 0.00 0.00 58.87 56.67 3h7u n SER 211 Cb 0.08 -3.05 0.97 0.00 -0.75 0.00 0.00 64.21 61.46 3h7u n SER 211 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3h7u h PRO 212 N -1.94 0.00 -0.00 -1.46 0.13 -1.92 -1.91 132.00 124.89 3h7u h PRO 212 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3h7u h PRO 212 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 3h7u h PRO 212 CO 0.55 0.02 -0.01 0.41 -0.23 0.00 0.00 178.00 178.74 3h7u n GLY 213 N -0.70 -1.32 3.62 1.56 0.00 -1.26 -4.77 105.19 102.32 3h7u n GLY 213 Ca -0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 3h7u n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h7u s THR 214 N -2.68 4.68 0.38 2.61 2.01 -0.72 -4.93 115.64 116.98 3h7u s THR 214 Ca 0.25 1.43 0.10 0.00 0.31 0.00 0.00 61.69 63.77 3h7u s THR 214 Cb 0.20 -4.26 0.13 0.00 0.01 0.00 0.00 72.50 68.59 3h7u s THR 214 CO 0.48 -0.33 1.88 0.71 -0.69 0.00 0.00 174.62 176.67 3h7u h THR 215 N 5.64 1.21 -0.38 -0.82 1.35 -1.89 -2.74 112.91 115.29 3h7u h THR 215 Ca -0.23 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 3h7u h THR 215 Cb 1.08 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 3h7u h THR 215 CO 0.94 0.29 0.00 -2.67 -0.25 0.00 0.00 175.52 173.83 3h7u n TRP 216 N -4.22 0.52 -4.29 4.73 4.27 -1.26 -4.77 117.44 112.42 3h7u n TRP 216 Ca -0.01 -0.25 -0.30 0.00 -3.89 0.00 0.00 57.50 53.05 3h7u n TRP 216 Cb 0.32 -0.01 -0.11 0.00 -1.36 0.00 0.00 31.31 30.16 3h7u n TRP 216 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 3h7u s LEU 217 N -1.01 2.89 0.28 5.67 1.43 -1.03 -5.12 118.68 121.78 3h7u s LEU 217 Ca 0.25 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.61 3h7u s LEU 217 Cb 0.13 -1.70 -0.10 0.00 0.03 0.00 0.00 46.19 44.56 3h7u s LEU 217 CO 0.17 0.19 1.18 -0.54 0.23 0.00 0.00 176.35 177.58 3h7u s LYS 218 N -2.11 4.53 -0.49 1.70 -0.14 -1.26 -4.89 119.74 117.08 3h7u s LYS 218 Ca 0.19 1.94 -0.02 0.00 -1.36 0.00 0.00 55.97 56.73 3h7u s LYS 218 Cb -0.11 -3.16 0.30 0.00 -1.68 0.00 0.00 37.83 33.18 3h7u s LYS 218 CO 0.12 0.04 2.08 0.45 -0.76 0.00 0.00 175.35 177.28 3h7u n SER 219 N 1.34 7.00 0.03 2.83 2.88 -1.26 -4.64 113.62 121.80 3h7u n SER 219 Ca 0.00 -3.39 0.11 0.00 -1.33 0.00 0.00 58.87 54.27 3h7u n SER 219 Cb 0.44 -1.04 0.04 0.00 -0.75 0.00 0.00 64.21 62.90 3h7u n SER 219 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3h7u n ASP 220 N -0.13 0.62 0.17 -3.46 8.00 -1.26 -4.45 116.55 116.03 3h7u n ASP 220 Ca 0.45 -0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.68 3h7u n ASP 220 Cb 0.59 0.71 -0.08 0.00 -0.02 0.00 0.00 41.12 42.32 3h7u n ASP 220 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3h7u h VAL 221 N 0.00 0.71 0.00 2.53 2.07 -1.84 -2.41 116.25 117.32 3h7u h VAL 221 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3h7u h VAL 221 Cb 0.75 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3h7u h VAL 221 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 3h7u n LEU 222 N -5.26 0.00 -0.85 2.57 4.77 -1.26 -2.45 117.00 114.52 3h7u n LEU 222 Ca -0.09 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 3h7u n LEU 222 Cb 0.17 -0.35 0.22 0.00 -2.33 0.00 0.00 43.42 41.14 3h7u n LEU 222 CO 0.35 -0.13 0.70 0.29 -1.33 0.00 0.00 177.39 177.27 3h7u n LYS 223 N -1.35 2.17 -1.80 3.23 5.02 -0.92 -4.80 118.16 119.70 3h7u n LYS 223 Ca 0.08 -1.70 -0.42 0.00 -2.02 0.00 0.00 58.31 54.25 3h7u n LYS 223 Cb 0.17 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 3h7u n LYS 223 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3h7u s ASN 224 N -1.93 6.43 0.29 4.39 3.84 -1.03 -4.86 114.94 122.07 3h7u s ASN 224 Ca 0.32 2.83 -0.01 0.00 0.21 0.00 0.00 52.86 56.21 3h7u s ASN 224 Cb 0.20 -2.61 0.44 0.00 -0.55 0.00 0.00 41.25 38.73 3h7u s ASN 224 CO 0.31 -0.91 1.87 -0.65 -2.79 0.00 0.00 177.10 174.93 3h7u h PRO 225 N 6.05 0.86 -0.17 0.43 0.11 -1.93 -0.50 132.00 136.85 3h7u h PRO 225 Ca -0.44 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 65.52 3h7u h PRO 225 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3h7u h PRO 225 CO 0.88 0.71 0.07 0.82 -0.21 0.00 0.00 178.00 180.27 3h7u h ILE 226 N 0.84 1.16 -0.65 4.15 2.04 -1.97 -0.57 117.51 122.51 3h7u h ILE 226 Ca 0.20 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.60 3h7u h ILE 226 Cb 0.18 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 3h7u h ILE 226 CO -0.02 0.15 0.40 0.25 0.00 0.00 0.00 178.15 178.94 3h7u h LEU 227 N 0.12 0.65 -0.83 1.44 6.46 -1.86 -1.96 115.31 119.32 3h7u h LEU 227 Ca 0.06 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.71 3h7u h LEU 227 Cb 0.18 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 3h7u h LEU 227 CO -0.00 0.45 -0.37 0.78 -0.62 0.00 0.00 178.44 178.67 3h7u h ASN 228 N 0.78 0.44 -0.57 1.25 2.35 -0.92 -1.04 115.58 117.88 3h7u h ASN 228 Ca 0.27 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 3h7u h ASN 228 Cb 0.04 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3h7u h ASN 228 CO -0.11 0.78 0.29 -0.03 -1.65 0.00 0.00 177.43 176.70 3h7u h MET 229 N 0.36 0.81 -0.34 0.81 4.05 -0.70 -0.53 114.93 119.39 3h7u h MET 229 Ca 0.04 -0.11 -0.03 0.00 -0.28 0.00 0.00 59.70 59.32 3h7u h MET 229 Cb 0.82 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 3h7u h MET 229 CO 0.07 0.64 0.10 0.28 0.23 0.00 0.00 176.91 178.23 3h7u h VAL 230 N 0.77 1.21 -0.56 -5.77 2.07 -1.17 -1.65 116.25 111.15 3h7u h VAL 230 Ca 0.20 -0.69 0.08 0.00 0.82 0.00 0.00 66.70 67.11 3h7u h VAL 230 Cb 0.09 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 3h7u h VAL 230 CO -0.03 0.24 0.20 0.00 0.02 0.00 0.00 177.57 178.00 3h7u h ALA 231 N 0.94 0.70 -0.42 1.67 0.00 -0.93 -1.15 119.26 120.07 3h7u h ALA 231 Ca 0.11 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3h7u h ALA 231 Cb 0.26 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3h7u h ALA 231 CO -0.00 -0.21 0.01 1.49 0.00 0.00 0.00 179.25 180.54 3h7u h GLU 232 N 0.38 0.74 -0.47 0.00 4.22 -0.98 -0.27 114.58 118.20 3h7u h GLU 232 Ca 0.28 -0.23 -0.07 0.00 0.08 0.00 0.00 59.36 59.42 3h7u h GLU 232 Cb 0.32 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3h7u h GLU 232 CO -0.28 0.81 0.01 0.87 -2.18 0.00 0.00 179.01 178.24 3h7u h LYS 233 N 0.58 0.78 -0.00 1.92 1.57 -0.94 -3.05 116.57 117.43 3h7u h LYS 233 Ca 0.12 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3h7u h LYS 233 Cb 0.47 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3h7u h LYS 233 CO 0.02 0.78 -0.51 1.28 -0.57 0.00 0.00 179.45 180.44 3h7u n LEU 234 N -4.22 0.70 -2.11 2.94 4.77 -0.47 -4.97 117.00 113.64 3h7u n LEU 234 Ca 0.03 -0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 55.76 3h7u n LEU 234 Cb 0.29 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 3h7u n LEU 234 CO 0.41 0.16 0.12 0.61 -1.33 0.00 0.00 177.39 177.36 3h7u n GLY 235 N 1.47 0.17 3.38 -0.72 0.00 -0.22 -5.04 105.19 104.23 3h7u n GLY 235 Ca 0.07 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 3h7u n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h7u s LYS 236 N -5.58 1.44 0.60 1.61 -0.14 -0.53 -5.05 119.74 112.09 3h7u s LYS 236 Ca 0.27 -1.70 -0.14 0.00 -1.36 0.00 0.00 55.97 53.05 3h7u s LYS 236 Cb -0.12 -1.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.92 3h7u s LYS 236 CO 0.37 0.08 1.03 -1.54 -0.76 0.00 0.00 175.35 174.53 3h7u s SER 237 N -3.38 6.05 0.27 2.83 1.04 -1.26 -4.41 113.70 114.84 3h7u s SER 237 Ca 0.27 1.60 0.00 0.00 0.48 0.00 0.00 55.95 58.29 3h7u s SER 237 Cb 0.02 -2.50 0.56 0.00 0.10 0.00 0.00 66.02 64.20 3h7u s SER 237 CO 0.09 -0.99 1.79 -0.65 0.98 0.00 0.00 173.24 174.46 3h7u h PRO 238 N 0.11 0.73 -0.55 4.02 0.11 -1.91 -1.07 132.00 133.43 3h7u h PRO 238 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3h7u h PRO 238 Cb 1.20 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 3h7u h PRO 238 CO 0.60 0.48 0.26 0.00 -0.21 0.00 0.00 178.00 179.12 3h7u h ALA 239 N 1.56 0.71 -0.86 -0.75 0.00 -1.92 -0.60 119.26 117.40 3h7u h ALA 239 Ca 0.48 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.27 3h7u h ALA 239 Cb 0.63 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3h7u h ALA 239 CO -0.33 0.29 0.57 1.96 0.00 0.00 0.00 179.25 181.73 3h7u h GLN 240 N 0.75 1.12 -0.38 0.00 4.20 -1.68 -1.02 115.11 118.09 3h7u h GLN 240 Ca 0.19 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 3h7u h GLN 240 Cb 0.14 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 3h7u h GLN 240 CO -0.02 0.74 0.09 0.28 -0.67 0.00 0.00 178.83 179.25 3h7u h VAL 241 N 1.15 1.23 -0.85 -0.54 2.07 -0.79 -0.08 116.25 118.43 3h7u h VAL 241 Ca 0.32 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 67.11 3h7u h VAL 241 Cb -0.11 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 3h7u h VAL 241 CO -0.08 0.27 0.54 0.00 0.02 0.00 0.00 177.57 178.32 3h7u h ALA 242 N 0.94 1.15 -0.08 1.67 0.00 -0.69 0.94 119.26 123.19 3h7u h ALA 242 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3h7u h ALA 242 Cb 0.31 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3h7u h ALA 242 CO 0.00 0.32 -0.17 -0.07 0.00 0.00 0.00 179.25 179.33 3h7u h LEU 243 N 1.01 0.29 -1.11 0.00 3.38 -0.98 -2.21 115.31 115.69 3h7u h LEU 243 Ca 0.36 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 3h7u h LEU 243 Cb 0.10 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3h7u h LEU 243 CO -0.15 0.81 0.32 -0.09 0.09 0.00 0.00 178.44 179.42 3h7u h ARG 244 N -0.21 0.95 -0.36 1.13 9.65 -0.88 -1.81 114.38 122.84 3h7u h ARG 244 Ca 0.00 -0.12 0.05 0.00 -1.10 0.00 0.00 59.98 58.81 3h7u h ARG 244 Cb 0.76 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 29.12 3h7u h ARG 244 CO 0.04 0.73 0.07 2.35 2.80 0.00 0.00 179.97 185.96 3h7u h TRP 245 N 0.94 0.12 -0.36 2.20 7.01 -0.76 -0.32 115.95 124.79 3h7u h TRP 245 Ca 0.23 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.27 3h7u h TRP 245 Cb 0.09 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 3h7u h TRP 245 CO 0.01 0.02 0.22 0.78 -2.79 0.00 0.00 178.44 176.68 3h7u h GLY 246 N 0.20 0.50 0.74 2.65 0.00 -0.72 -0.17 103.07 106.26 3h7u h GLY 246 Ca 0.17 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.37 3h7u h GLY 246 CO -0.22 0.15 0.18 1.41 0.00 0.00 0.00 176.54 178.05 3h7u h LEU 247 N 0.44 0.23 -1.70 3.11 3.38 -1.06 -2.33 115.31 117.38 3h7u h LEU 247 Ca 0.14 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3h7u h LEU 247 Cb -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3h7u h LEU 247 CO -0.06 0.17 -0.13 1.56 0.09 0.00 0.00 178.44 180.08 3h7u h GLN 248 N 0.36 0.00 0.00 1.13 4.20 -0.57 -0.98 115.11 119.26 3h7u h GLN 248 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3h7u h GLN 248 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3h7u h GLN 248 CO -0.15 0.13 0.00 -1.33 -0.67 0.00 0.00 178.83 176.81 3h7u n MET 249 N -3.45 0.00 -0.61 1.46 2.81 -0.12 -4.92 117.12 112.30 3h7u n MET 249 Ca -0.01 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 3h7u n MET 249 Cb 0.29 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 3h7u n MET 249 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3h7u n GLY 250 N 0.74 1.26 3.18 3.03 0.00 -0.37 -5.09 105.19 107.94 3h7u n GLY 250 Ca 0.05 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 3h7u n GLY 250 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3h7u s HIS 251 N -2.00 1.03 0.75 1.61 -3.43 -1.09 -4.81 115.29 107.36 3h7u s HIS 251 Ca 0.00 -0.70 -0.11 0.00 -0.80 0.00 0.00 55.06 53.45 3h7u s HIS 251 Cb 0.00 -0.57 0.04 0.00 -1.43 0.00 0.00 32.58 30.63 3h7u s HIS 251 CO 0.00 -0.02 1.08 -1.54 -2.00 0.00 0.00 174.74 172.26 3h7u s SER 252 N -2.57 4.87 0.03 7.38 1.04 -1.20 -3.70 113.70 119.54 3h7u s SER 252 Ca 0.07 1.46 0.03 0.00 0.48 0.00 0.00 55.95 57.99 3h7u s SER 252 Cb -0.01 -2.26 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 3h7u s SER 252 CO -0.01 -1.75 -0.10 0.68 0.98 0.00 0.00 173.24 173.04 3h7u s VAL 253 N -3.10 0.80 -0.44 5.02 -7.23 -0.21 -0.74 120.40 114.50 3h7u s VAL 253 Ca 0.60 -0.79 0.07 0.00 -1.81 0.00 0.00 61.98 60.04 3h7u s VAL 253 Cb -0.14 -0.74 0.41 0.00 0.56 0.00 0.00 36.38 36.47 3h7u s VAL 253 CO 0.55 -0.04 1.06 0.18 -0.31 0.00 0.00 175.10 176.54 3h7u n LEU 254 N 2.12 4.21 -4.71 1.32 4.77 -0.85 -1.26 117.00 122.59 3h7u n LEU 254 Ca -0.18 -5.10 -0.43 0.00 -0.03 0.00 0.00 56.01 50.28 3h7u n LEU 254 Cb 0.56 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3h7u n LEU 254 CO 0.23 2.18 1.31 -0.81 -1.33 0.00 0.00 177.39 178.97 3h7u n PRO 255 N -0.38 2.65 -3.66 3.23 -0.04 -1.11 -3.30 135.00 132.38 3h7u n PRO 255 Ca 0.34 0.95 -0.37 0.00 -0.04 0.00 0.00 63.50 64.39 3h7u n PRO 255 Cb 0.64 -2.77 -0.07 0.00 -0.04 0.00 0.00 33.50 31.27 3h7u n PRO 255 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3h7u s LYS 256 N 0.80 3.93 -0.10 0.54 2.36 -1.26 -1.49 119.74 124.53 3h7u s LYS 256 Ca 0.74 0.04 -0.23 0.00 -2.55 0.00 0.00 55.97 53.96 3h7u s LYS 256 Cb -0.54 -3.31 0.05 0.00 -1.05 0.00 0.00 37.83 32.98 3h7u s LYS 256 CO 0.36 0.50 0.56 0.45 1.55 0.00 0.00 175.35 178.77 3h7u s SER 257 N -0.30 -0.53 -0.00 1.43 0.15 -1.26 -4.93 113.70 108.25 3h7u s SER 257 Ca 0.16 0.72 0.16 0.00 0.70 0.00 0.00 55.95 57.70 3h7u s SER 257 Cb -0.13 0.71 0.47 0.00 -1.71 0.00 0.00 66.02 65.36 3h7u s SER 257 CO 0.05 -0.43 1.39 0.35 1.20 0.00 0.00 173.24 175.80 3h7u n THR 258 N 1.64 1.04 -4.01 6.45 -2.24 -1.26 -4.90 114.28 110.99 3h7u n THR 258 Ca -0.18 -1.02 -0.35 0.00 -2.27 0.00 0.00 64.05 60.24 3h7u n THR 258 Cb 0.56 0.48 -0.12 0.00 -2.10 0.00 0.00 70.33 69.16 3h7u n THR 258 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3h7u s ASN 259 N -1.01 5.05 0.23 3.42 3.84 -1.26 -4.75 114.94 120.46 3h7u s ASN 259 Ca 0.36 -0.14 -0.06 0.00 0.21 0.00 0.00 52.86 53.22 3h7u s ASN 259 Cb 0.19 -1.87 0.37 0.00 -0.55 0.00 0.00 41.25 39.39 3h7u s ASN 259 CO 0.24 0.07 1.76 -0.08 -2.79 0.00 0.00 177.10 176.29 3h7u h GLU 260 N 7.47 0.51 -0.22 0.43 4.81 -1.96 0.08 114.58 125.70 3h7u h GLU 260 Ca -0.36 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 3h7u h GLU 260 Cb 1.18 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 3h7u h GLU 260 CO 0.62 0.34 0.07 0.78 -0.73 0.00 0.00 179.01 180.09 3h7u h GLY 261 N 0.52 0.36 1.24 1.92 0.00 -2.00 -2.00 103.07 103.11 3h7u h GLY 261 Ca 0.37 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 3h7u h GLY 261 CO -0.32 0.20 0.06 3.21 0.00 0.00 0.00 176.54 179.69 3h7u h ARG 262 N 0.18 0.93 -0.67 4.80 3.08 -1.87 -0.44 114.38 120.39 3h7u h ARG 262 Ca 0.07 -0.24 0.07 0.00 0.07 0.00 0.00 59.98 59.95 3h7u h ARG 262 Cb 0.23 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 3h7u h ARG 262 CO -0.00 0.89 0.35 0.82 -1.07 0.00 0.00 179.97 180.96 3h7u h ILE 263 N 0.88 0.92 -0.02 2.04 2.04 -0.76 0.91 117.51 123.52 3h7u h ILE 263 Ca 0.17 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3h7u h ILE 263 Cb 0.43 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3h7u h ILE 263 CO 0.01 0.12 0.01 0.50 0.00 0.00 0.00 178.15 178.79 3h7u h LYS 264 N 0.64 0.03 -0.67 2.37 1.63 -1.01 -2.88 116.57 116.67 3h7u h LYS 264 Ca 0.31 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.18 3h7u h LYS 264 Cb 0.24 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.80 3h7u h LYS 264 CO -0.21 0.23 0.33 1.49 -3.45 0.00 0.00 179.45 177.84 3h7u h GLU 265 N -0.18 0.57 0.00 1.90 4.81 -0.64 -2.01 114.58 119.03 3h7u h GLU 265 Ca 0.01 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3h7u h GLU 265 Cb 0.21 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 3h7u h GLU 265 CO -0.00 0.38 -0.15 -0.91 -0.73 0.00 0.00 179.01 177.60 3h7u h ASN 266 N 0.58 0.00 0.86 1.04 2.35 -0.77 -2.26 115.58 117.39 3h7u h ASN 266 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 3h7u h ASN 266 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3h7u h ASN 266 CO -0.24 0.15 -0.39 0.33 -1.65 0.00 0.00 177.43 175.62 3h7u n PHE 267 N -3.37 0.35 -1.56 1.19 7.35 -0.78 -4.49 117.46 116.14 3h7u n PHE 267 Ca -0.00 0.10 -0.40 0.00 -0.76 0.00 0.00 57.45 56.39 3h7u n PHE 267 Cb 0.35 -0.55 -0.02 0.00 0.35 0.00 0.00 39.48 39.61 3h7u n PHE 267 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3h7u n ASN 268 N -1.85 8.31 -0.24 -2.13 3.02 -0.85 -4.39 115.26 117.13 3h7u n ASN 268 Ca 0.05 -2.77 0.04 0.00 -0.03 0.00 0.00 54.58 51.86 3h7u n ASN 268 Cb 0.39 -1.50 0.05 0.00 -0.61 0.00 0.00 39.78 38.11 3h7u n ASN 268 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3h7u n VAL 269 N 3.04 0.78 -0.01 2.41 0.24 -1.26 -4.77 118.33 118.77 3h7u n VAL 269 Ca 0.72 -0.92 0.02 0.00 -2.04 0.00 0.00 64.34 62.12 3h7u n VAL 269 Cb 0.24 0.29 -0.05 0.00 -1.47 0.00 0.00 33.84 32.85 3h7u n VAL 269 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3h7u n PHE 270 N -0.57 0.00 -0.71 6.34 3.72 -1.26 -4.67 117.46 120.30 3h7u n PHE 270 Ca 0.06 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.52 3h7u n PHE 270 Cb 0.61 -0.17 0.37 0.00 -0.94 0.00 0.00 39.48 39.35 3h7u n PHE 270 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3h7u n ASP 271 N -1.79 5.29 -3.82 4.37 5.75 -1.26 -4.67 116.55 120.42 3h7u n ASP 271 Ca -0.02 -2.84 -0.07 0.00 -0.01 0.00 0.00 54.79 51.85 3h7u n ASP 271 Cb 0.24 -0.67 -0.02 0.00 -1.03 0.00 0.00 41.12 39.64 3h7u n ASP 271 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 3h7u s TRP 272 N -2.58 -0.21 0.09 2.11 1.48 -1.26 -5.19 118.94 113.38 3h7u s TRP 272 Ca 0.49 -0.22 -0.06 0.00 -1.06 0.00 0.00 56.10 55.26 3h7u s TRP 272 Cb 0.38 0.69 -0.02 0.00 -1.16 0.00 0.00 33.47 33.36 3h7u s TRP 272 CO 0.15 -1.17 0.13 -1.54 -4.06 0.00 0.00 176.95 170.45 3h7u s SER 273 N -2.91 0.23 -0.27 -2.66 1.04 -1.26 -4.99 113.70 102.88 3h7u s SER 273 Ca 0.10 -0.84 -0.21 0.00 0.48 0.00 0.00 55.95 55.48 3h7u s SER 273 Cb -0.05 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 3h7u s SER 273 CO 0.05 -0.72 0.68 -0.63 0.98 0.00 0.00 173.24 173.60 3h7u s ILE 274 N -3.91 4.92 0.80 -1.02 1.01 -1.26 -5.05 121.20 116.69 3h7u s ILE 274 Ca 0.10 1.15 -0.13 0.00 0.00 0.00 0.00 60.65 61.77 3h7u s ILE 274 Cb 0.06 -4.01 0.08 0.00 0.01 0.00 0.00 42.46 38.60 3h7u s ILE 274 CO -0.08 -0.06 1.16 -2.16 0.00 0.00 0.00 174.94 173.80 3h7u s PRO 275 N 2.64 1.80 0.21 2.79 0.05 -1.26 -4.67 135.00 136.56 3h7u s PRO 275 Ca 0.28 1.57 -0.09 0.00 0.05 0.00 0.00 61.00 62.81 3h7u s PRO 275 Cb -0.15 -1.81 0.22 0.00 0.05 0.00 0.00 34.50 32.80 3h7u s PRO 275 CO 0.10 -2.05 1.84 -0.44 0.05 0.00 0.00 177.00 176.49 3h7u h ASP 276 N -0.97 0.71 -0.33 6.66 3.32 -1.98 0.15 116.42 123.98 3h7u h ASP 276 Ca -0.45 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.53 3h7u h ASP 276 Cb 1.27 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 3h7u h ASP 276 CO 0.47 0.48 -0.09 0.22 -1.72 0.00 0.00 179.24 178.60 3h7u h TYR 277 N 0.84 0.72 -0.96 4.55 3.20 -2.00 -1.87 116.97 121.45 3h7u h TYR 277 Ca 0.30 -0.16 0.03 0.00 3.14 0.00 0.00 58.73 62.04 3h7u h TYR 277 Cb 0.07 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 3h7u h TYR 277 CO -0.05 0.82 0.63 0.52 -1.64 0.00 0.00 178.16 178.44 3h7u h MET 278 N 0.41 1.20 -0.86 1.82 2.86 -1.85 -2.09 114.93 116.42 3h7u h MET 278 Ca 0.08 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3h7u h MET 278 Cb 0.60 -0.27 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 3h7u h MET 278 CO 0.04 0.79 0.57 0.35 1.06 0.00 0.00 176.91 179.72 3h7u h PHE 279 N 1.24 1.07 -0.02 -0.22 3.57 -0.70 -1.98 116.94 119.89 3h7u h PHE 279 Ca 0.38 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.91 3h7u h PHE 279 Cb -0.03 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.35 3h7u h PHE 279 CO -0.01 0.65 0.01 0.00 -2.23 0.00 0.00 178.31 176.74 3h7u h ALA 280 N 1.48 2.02 0.00 2.41 0.00 -0.62 -2.54 119.26 122.00 3h7u h ALA 280 Ca 0.33 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3h7u h ALA 280 Cb -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3h7u h ALA 280 CO -0.08 -0.02 -0.16 0.87 0.00 0.00 0.00 179.25 179.86 3h7u h LYS 281 N 0.00 0.00 0.00 0.00 1.57 -1.30 -2.44 116.57 114.41 3h7u h LYS 281 Ca 0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3h7u h LYS 281 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 3h7u h LYS 281 CO -0.00 0.16 -0.07 0.74 -0.57 0.00 0.00 179.45 179.70 3h7u h PHE 282 N 0.00 0.00 0.00 -1.35 0.04 -1.56 -2.76 116.94 111.32 3h7u h PHE 282 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3h7u h PHE 282 Cb 0.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 3h7u h PHE 282 CO 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 178.31 177.78 3h7u h ALA 283 N 1.93 1.00 -0.53 2.45 0.00 -1.61 -1.99 119.26 120.51 3h7u h ALA 283 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h7u h ALA 283 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3h7u h ALA 283 CO 0.01 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.41 3h7u n GLU 284 N -2.75 2.47 -2.25 0.00 0.28 -1.04 -4.95 120.64 112.40 3h7u n GLU 284 Ca -0.02 -2.26 -0.41 0.00 -0.16 0.00 0.00 57.16 54.31 3h7u n GLU 284 Cb 0.09 -1.51 -0.03 0.00 1.43 0.00 0.00 31.44 31.42 3h7u n GLU 284 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3h7u s ILE 285 N -1.30 3.19 0.46 3.84 1.01 -0.75 -4.97 121.20 122.69 3h7u s ILE 285 Ca 0.42 1.05 -0.24 0.00 0.00 0.00 0.00 60.65 61.87 3h7u s ILE 285 Cb 0.23 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.95 3h7u s ILE 285 CO 0.31 0.19 1.32 -1.61 0.00 0.00 0.00 174.94 175.14 3h7u s GLU 286 N -0.63 3.65 -0.15 2.79 0.41 -1.26 -4.93 118.70 118.59 3h7u s GLU 286 Ca 0.53 2.16 -0.02 0.00 -0.41 0.00 0.00 54.97 57.23 3h7u s GLU 286 Cb -0.36 -2.54 -0.02 0.00 -1.78 0.00 0.00 34.13 29.42 3h7u s GLU 286 CO 0.41 -0.76 -0.07 -0.65 -0.49 0.00 0.00 175.26 173.71 3h7u s GLN 287 N -2.54 3.57 -0.27 1.61 -1.52 -1.26 -4.58 119.66 114.66 3h7u s GLN 287 Ca 0.63 -0.57 -0.23 0.00 -1.95 0.00 0.00 55.36 53.23 3h7u s GLN 287 Cb -0.38 -2.82 0.08 0.00 -0.22 0.00 0.00 33.01 29.66 3h7u s GLN 287 CO 0.48 0.25 0.74 0.00 -0.25 0.00 0.00 175.29 176.50 3h7u s ALA 288 N 0.32 -1.82 -0.07 6.09 0.00 -0.03 -5.02 121.76 121.24 3h7u s ALA 288 Ca -0.06 2.09 -0.30 0.00 0.00 0.00 0.00 51.96 53.70 3h7u s ALA 288 Cb -0.15 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 3h7u s ALA 288 CO 0.04 -0.34 1.06 0.50 0.00 0.00 0.00 175.76 177.01 3h7u s ARG 289 N 0.60 4.43 -0.04 0.00 3.52 -1.26 -4.50 118.95 121.70 3h7u s ARG 289 Ca -0.02 1.48 -0.16 0.00 -0.13 0.00 0.00 55.73 56.90 3h7u s ARG 289 Cb -0.05 -3.52 -0.31 0.00 -1.56 0.00 0.00 34.95 29.51 3h7u s ARG 289 CO -0.03 -0.29 0.78 -0.07 -0.81 0.00 0.00 175.30 174.87 3h7u h LEU 290 N 7.77 0.59 -7.94 -0.88 3.38 -1.99 -3.42 115.31 112.82 3h7u h LEU 290 Ca -0.34 -0.92 -0.78 0.00 0.09 0.00 0.00 57.88 55.94 3h7u h LEU 290 Cb 1.17 -0.19 -0.25 0.00 0.09 0.00 0.00 40.66 41.47 3h7u h LEU 290 CO 0.84 1.64 -0.04 -0.69 0.09 0.00 0.00 178.44 180.28 3h7u s VAL 291 N -2.52 5.42 -0.64 1.22 1.01 -1.26 -4.91 120.40 118.72 3h7u s VAL 291 Ca -0.15 -2.07 0.25 0.00 0.00 0.00 0.00 61.98 60.02 3h7u s VAL 291 Cb 0.04 -4.40 0.24 0.00 0.00 0.00 0.00 36.38 32.25 3h7u s VAL 291 CO 0.85 -0.96 1.63 0.71 0.00 0.00 0.00 175.10 177.33 3h7u h THR 292 N 5.26 0.00 -0.91 3.92 1.35 -2.02 -3.47 112.91 117.02 3h7u h THR 292 Ca -0.07 -0.60 -0.23 0.00 -0.55 0.00 0.00 66.41 64.96 3h7u h THR 292 Cb 1.06 1.50 -0.06 0.00 -1.73 0.00 0.00 68.15 68.92 3h7u h THR 292 CO 0.87 0.00 -0.24 0.61 -0.25 0.00 0.00 175.52 176.51 3h7u n GLY 293 N 1.27 0.80 0.36 5.82 0.00 -1.26 -4.88 105.19 107.29 3h7u n GLY 293 Ca 0.05 -0.47 0.19 0.00 0.00 0.00 0.00 46.02 45.78 3h7u n GLY 293 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h7u h SER 294 N 0.00 0.00 0.16 1.61 4.64 -1.93 0.02 113.55 118.05 3h7u h SER 294 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3h7u h SER 294 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3h7u h SER 294 CO 0.33 0.00 0.00 2.19 -0.87 0.00 0.00 176.83 178.48 3h7u h PHE 295 N 0.00 0.00 -0.09 4.77 -5.15 -2.01 -1.60 116.94 112.86 3h7u h PHE 295 Ca 0.16 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.93 3h7u h PHE 295 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.96 3h7u h PHE 295 CO 0.00 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.59 3h7u n LEU 296 N -2.43 2.61 -4.48 2.10 4.77 -0.01 -4.87 117.00 114.69 3h7u n LEU 296 Ca -0.01 -1.12 -0.33 0.00 -0.03 0.00 0.00 56.01 54.51 3h7u n LEU 296 Cb 0.08 -0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.00 3h7u n LEU 296 CO 0.14 0.49 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.60 3h7u s VAL 297 N -1.42 3.53 -0.27 4.08 1.01 -0.60 -4.41 120.40 122.32 3h7u s VAL 297 Ca 0.23 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 3h7u s VAL 297 Cb 0.15 -2.49 0.08 0.00 0.00 0.00 0.00 36.38 34.13 3h7u s VAL 297 CO 0.23 0.54 0.77 -2.28 0.00 0.00 0.00 175.10 174.36 3h7u s HIS 298 N -0.07 -0.75 0.36 5.22 5.04 -0.53 -4.98 115.29 119.59 3h7u s HIS 298 Ca -0.00 1.81 0.08 0.00 -1.54 0.00 0.00 55.06 55.41 3h7u s HIS 298 Cb -0.13 0.30 0.71 0.00 0.04 0.00 0.00 32.58 33.49 3h7u s HIS 298 CO 0.03 -0.36 1.88 1.05 -2.34 0.00 0.00 174.74 175.00 3h7u h GLU 299 N 4.95 0.31 0.00 2.88 4.11 -1.83 -3.29 114.58 121.71 3h7u h GLU 299 Ca -0.29 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.05 3h7u h GLU 299 Cb 1.17 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 3h7u h GLU 299 CO 0.06 0.44 -1.15 0.25 0.07 0.00 0.00 179.01 178.69 3h7u n THR 300 N -4.25 0.06 0.28 -1.06 -2.24 -1.26 -4.85 114.28 100.95 3h7u n THR 300 Ca -0.00 -0.08 0.04 0.00 -2.27 0.00 0.00 64.05 61.74 3h7u n THR 300 Cb 0.28 0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.57 3h7u n THR 300 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h7u n LEU 301 N -1.75 1.78 -4.30 3.22 4.77 -1.25 -5.03 117.00 114.44 3h7u n LEU 301 Ca -0.02 -1.12 -0.22 0.00 -0.03 0.00 0.00 56.01 54.62 3h7u n LEU 301 Cb 0.23 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.18 3h7u n LEU 301 CO 0.06 0.37 -0.49 -0.55 -1.33 0.00 0.00 177.39 175.45 3h7u s SER 302 N -0.70 2.50 0.62 -1.43 0.15 -1.24 -4.59 113.70 109.01 3h7u s SER 302 Ca 0.10 -0.78 0.38 0.00 0.70 0.00 0.00 55.95 56.36 3h7u s SER 302 Cb 0.07 -0.14 2.10 0.00 -1.71 0.00 0.00 66.02 66.34 3h7u s SER 302 CO 0.10 -0.01 2.29 -0.65 1.20 0.00 0.00 173.24 176.16 3h7u h PRO 303 N 3.65 0.00 -4.71 5.44 0.11 -1.85 -3.39 132.00 131.26 3h7u h PRO 303 Ca -0.43 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.98 3h7u h PRO 303 Cb 1.19 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.00 3h7u h PRO 303 CO 0.46 0.01 -0.64 0.71 -0.21 0.00 0.00 178.00 178.33 3h7u s TYR 304 N -4.24 3.27 -0.66 0.65 2.02 -1.26 -4.97 117.35 112.16 3h7u s TYR 304 Ca -0.04 -1.65 0.26 0.00 -0.37 0.00 0.00 57.07 55.27 3h7u s TYR 304 Cb 0.13 -2.24 0.78 0.00 -0.40 0.00 0.00 41.96 40.23 3h7u s TYR 304 CO 0.47 -0.77 1.75 0.87 -1.57 0.00 0.00 175.55 176.31 3h7u h LYS 305 N 8.12 0.00 -3.59 -0.62 1.57 -1.76 -1.41 116.57 118.89 3h7u h LYS 305 Ca -0.22 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 3h7u h LYS 305 Cb 1.07 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.26 3h7u h LYS 305 CO 0.58 0.00 -0.16 -1.54 -0.57 0.00 0.00 179.45 177.75 3h7u s SER 306 N -4.74 -0.10 0.22 0.86 1.04 -1.26 -4.07 113.70 105.65 3h7u s SER 306 Ca 0.09 -0.60 -0.08 0.00 0.48 0.00 0.00 55.95 55.85 3h7u s SER 306 Cb 0.11 0.48 0.29 0.00 0.10 0.00 0.00 66.02 66.99 3h7u s SER 306 CO 0.58 -0.91 1.80 0.40 0.98 0.00 0.00 173.24 176.10 3h7u h ILE 307 N 2.43 0.93 -0.81 -1.02 2.04 -1.89 -2.11 117.51 117.07 3h7u h ILE 307 Ca -0.32 -0.24 0.10 0.00 1.00 0.00 0.00 64.86 65.41 3h7u h ILE 307 Cb 1.24 0.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.43 3h7u h ILE 307 CO 0.46 0.13 0.45 -0.08 0.00 0.00 0.00 178.15 179.10 3h7u h GLU 308 N 0.69 0.71 -0.38 2.37 4.81 -1.96 -2.19 114.58 118.63 3h7u h GLU 308 Ca 0.33 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.45 3h7u h GLU 308 Cb 0.25 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3h7u h GLU 308 CO -0.21 0.47 -0.02 0.93 -0.73 0.00 0.00 179.01 179.45 3h7u h GLU 309 N 0.73 0.69 -0.78 1.92 5.08 -1.80 0.10 114.58 120.52 3h7u h GLU 309 Ca 0.40 -0.23 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 3h7u h GLU 309 Cb 0.41 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.52 3h7u h GLU 309 CO -0.27 0.80 0.39 1.25 -1.00 0.00 0.00 179.01 180.18 3h7u h LEU 310 N 0.50 0.48 -2.20 1.33 5.85 -0.90 -2.16 115.31 118.21 3h7u h LEU 310 Ca 0.11 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3h7u h LEU 310 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 3h7u h LEU 310 CO 0.02 0.24 0.00 0.79 -0.34 0.00 0.00 178.44 179.15 3h7u n TRP 311 N -4.87 0.76 -4.09 1.25 7.02 -0.95 -4.72 117.44 111.83 3h7u n TRP 311 Ca 0.14 -0.38 -0.30 0.00 -1.02 0.00 0.00 57.50 55.94 3h7u n TRP 311 Cb 0.35 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.21 3h7u n TRP 311 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 3h7u n ASP 312 N 1.26 -1.37 0.00 -0.99 8.00 -0.41 -1.35 116.55 121.69 3h7u n ASP 312 Ca 0.20 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.67 3h7u n ASP 312 Cb 0.51 -2.81 0.00 0.00 -0.02 0.00 0.00 41.12 38.81 3h7u n ASP 312 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h7u n GLY 313 N -1.82 1.16 3.23 0.44 0.00 0.22 -4.96 105.19 103.46 3h7u n GLY 313 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 3h7u n GLY 313 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h7u n GLU 314 N -2.00 3.27 0.00 1.61 1.02 -0.46 -5.07 120.64 119.01 3h7u n GLU 314 Ca 0.00 -3.37 0.00 0.00 -0.02 0.00 0.00 57.16 53.77 3h7u n GLU 314 Cb 0.00 -3.20 0.00 0.00 -0.02 0.00 0.00 31.44 28.22 3h7u n GLU 314 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82