#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1trk s PHE 4 N 0.00 3.76 0.04 2.61 0.08 -1.26 -5.09 117.98 118.13 1trk s PHE 4 Ca 0.00 1.29 0.00 0.00 0.12 0.00 0.00 56.93 58.34 1trk s PHE 4 Cb 0.00 -2.52 -0.00 0.00 -0.57 0.00 0.00 43.02 39.93 1trk s PHE 4 CO 0.00 0.51 0.00 0.25 -0.10 0.00 0.00 175.22 175.89 1trk n THR 5 N 1.38 0.00 0.26 0.64 -2.24 -1.26 -4.99 114.28 108.07 1trk n THR 5 Ca -0.08 -0.22 0.09 0.00 -2.27 0.00 0.00 64.05 61.57 1trk n THR 5 Cb 0.51 0.05 0.68 0.00 -2.10 0.00 0.00 70.33 69.46 1trk n THR 5 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1trk h ASP 6 N 0.12 0.00 0.21 3.42 5.19 -2.00 -0.53 116.42 122.83 1trk h ASP 6 Ca -0.04 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.34 1trk h ASP 6 Cb 0.12 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1trk h ASP 6 CO 0.06 0.03 -0.18 -0.29 -3.12 0.00 0.00 179.24 175.74 1trk h ILE 7 N 0.00 1.05 -0.22 0.35 6.09 -1.99 -1.11 117.51 121.68 1trk h ILE 7 Ca -0.00 -0.62 -0.16 0.00 -1.37 0.00 0.00 64.86 62.71 1trk h ILE 7 Cb 0.05 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 1trk h ILE 7 CO 0.00 0.17 -0.51 0.44 -3.07 0.00 0.00 178.15 175.18 1trk h ASP 8 N 0.00 0.69 -0.53 2.19 5.19 -1.48 0.44 116.42 122.92 1trk h ASP 8 Ca -0.00 -0.36 -0.07 0.00 -0.62 0.00 0.00 57.03 55.98 1trk h ASP 8 Cb 0.33 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 1trk h ASP 8 CO 0.02 1.08 0.04 0.11 -3.12 0.00 0.00 179.24 177.38 1trk h LYS 9 N 0.49 0.91 -0.33 3.56 1.57 -1.38 -1.50 116.57 119.89 1trk h LYS 9 Ca 0.02 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 1trk h LYS 9 Cb 1.06 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1trk h LYS 9 CO 0.10 0.91 0.10 1.25 -0.57 0.00 0.00 179.45 181.25 1trk h LEU 10 N 0.79 0.48 -0.48 2.94 5.85 -1.08 -1.17 115.31 122.65 1trk h LEU 10 Ca 0.16 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.77 1trk h LEU 10 Cb 0.47 -0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.28 1trk h LEU 10 CO 0.02 0.56 -0.17 0.00 -0.34 0.00 0.00 178.44 178.50 1trk h ALA 11 N 0.94 0.23 -0.87 1.25 0.00 -0.85 -0.47 119.26 119.49 1trk h ALA 11 Ca 0.11 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1trk h ALA 11 Cb 0.25 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1trk h ALA 11 CO -0.00 -0.50 0.46 0.28 0.00 0.00 0.00 179.25 179.48 1trk h VAL 12 N -0.06 1.26 -0.37 0.00 2.07 -1.22 -1.45 116.25 116.47 1trk h VAL 12 Ca 0.23 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 1trk h VAL 12 Cb 0.42 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1trk h VAL 12 CO -0.53 0.30 -0.14 0.28 0.02 0.00 0.00 177.57 177.50 1trk h SER 13 N 1.23 0.65 0.09 0.57 0.02 -0.61 -2.41 113.55 113.08 1trk h SER 13 Ca 0.30 -0.19 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 1trk h SER 13 Cb 0.06 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1trk h SER 13 CO -0.05 0.81 -0.51 0.74 -1.14 0.00 0.00 176.83 176.68 1trk h THR 14 N 0.60 1.33 0.16 -2.27 2.02 -0.53 -1.74 112.91 112.48 1trk h THR 14 Ca 0.10 -1.75 -0.01 0.00 0.77 0.00 0.00 66.41 65.53 1trk h THR 14 Cb 0.58 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1trk h THR 14 CO 0.04 0.54 -0.07 0.40 0.37 0.00 0.00 175.52 176.79 1trk h ILE 15 N 0.37 0.94 -0.65 3.11 2.04 -1.21 0.80 117.51 122.90 1trk h ILE 15 Ca 0.01 -0.40 0.09 0.00 1.00 0.00 0.00 64.86 65.56 1trk h ILE 15 Cb 1.02 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 1trk h ILE 15 CO 0.09 0.09 0.29 0.03 0.00 0.00 0.00 178.15 178.66 1trk h ARG 16 N -0.40 0.49 0.03 2.37 3.08 -1.31 -1.16 114.38 117.48 1trk h ARG 16 Ca -0.02 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.76 1trk h ARG 16 Cb 0.32 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1trk h ARG 16 CO 0.04 0.33 -1.00 0.82 -1.07 0.00 0.00 179.97 179.08 1trk h ILE 17 N 0.51 1.41 -0.33 2.04 2.04 -1.25 -1.57 117.51 120.37 1trk h ILE 17 Ca 0.32 -2.54 -0.10 0.00 1.00 0.00 0.00 64.86 63.54 1trk h ILE 17 Cb 0.36 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1trk h ILE 17 CO -0.28 0.76 -0.22 0.25 0.00 0.00 0.00 178.15 178.66 1trk h LEU 18 N 0.21 0.63 -0.55 1.44 5.85 -0.47 -0.37 115.31 122.05 1trk h LEU 18 Ca -0.09 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1trk h LEU 18 Cb 1.65 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 1trk h LEU 18 CO 0.17 0.85 0.19 0.00 -0.34 0.00 0.00 178.44 179.30 1trk h ALA 19 N 1.21 0.72 -0.41 1.25 0.00 -1.09 -0.76 119.26 120.18 1trk h ALA 19 Ca 0.08 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1trk h ALA 19 Cb 0.68 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1trk h ALA 19 CO 0.05 0.38 0.03 0.28 0.00 0.00 0.00 179.25 179.99 1trk h VAL 20 N 0.77 1.25 -0.65 0.00 2.07 -1.05 -2.42 116.25 116.22 1trk h VAL 20 Ca 0.18 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1trk h VAL 20 Cb 0.26 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1trk h VAL 20 CO -0.01 0.33 0.26 0.44 0.02 0.00 0.00 177.57 178.61 1trk h ASP 21 N 0.55 0.91 -0.35 0.57 3.32 -0.87 0.18 116.42 120.73 1trk h ASP 21 Ca 0.12 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 57.07 1trk h ASP 21 Cb 0.44 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 1trk h ASP 21 CO 0.02 0.83 -0.09 0.74 -1.72 0.00 0.00 179.24 179.02 1trk h THR 22 N 0.92 0.64 0.28 0.35 2.02 -1.00 -0.96 112.91 115.17 1trk h THR 22 Ca 0.22 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 1trk h THR 22 Cb 0.22 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1trk h THR 22 CO -0.02 0.00 -0.13 0.58 0.37 0.00 0.00 175.52 176.32 1trk h VAL 23 N -0.01 0.75 -0.80 3.16 2.07 -1.37 -3.10 116.25 116.95 1trk h VAL 23 Ca 0.17 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.20 1trk h VAL 23 Cb 0.27 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1trk h VAL 23 CO -0.37 0.12 0.52 0.28 0.02 0.00 0.00 177.57 178.14 1trk h SER 24 N -0.69 0.69 -0.13 0.57 0.02 -0.88 -2.17 113.55 110.95 1trk h SER 24 Ca -0.04 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 1trk h SER 24 Cb 0.48 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1trk h SER 24 CO 0.06 0.42 -0.29 0.50 -1.14 0.00 0.00 176.83 176.38 1trk h LYS 25 N 0.77 0.61 0.00 3.45 3.64 -1.19 -2.52 116.57 121.34 1trk h LYS 25 Ca 0.37 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1trk h LYS 25 Cb 0.40 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1trk h LYS 25 CO -0.14 0.83 -0.11 0.00 -2.27 0.00 0.00 179.45 177.76 1trk h ALA 26 N 1.16 1.09 -6.44 5.00 0.00 -1.40 -3.47 119.26 115.20 1trk h ALA 26 Ca 0.07 -0.10 -0.49 0.00 0.00 0.00 0.00 54.91 54.38 1trk h ALA 26 Cb 0.77 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1trk h ALA 26 CO 0.06 0.14 -0.82 -1.71 0.00 0.00 0.00 179.25 176.92 1trk n ASN 27 N -3.35 -2.62 -3.64 0.00 4.05 -0.85 -4.94 115.26 103.91 1trk n ASN 27 Ca -0.01 -0.91 -0.07 0.00 0.45 0.00 0.00 54.58 54.05 1trk n ASN 27 Cb 0.31 -3.39 -0.07 0.00 1.23 0.00 0.00 39.78 37.87 1trk n ASN 27 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1trk s SER 28 N -3.76 -0.30 0.00 1.20 0.15 -1.23 -4.86 113.70 104.91 1trk s SER 28 Ca 0.40 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.62 1trk s SER 28 Cb -0.21 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1trk s SER 28 CO 0.87 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.81 1trk n GLY 29 N 1.92 0.93 3.07 9.45 0.00 -1.26 -4.74 105.19 114.56 1trk n GLY 29 Ca -0.11 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.44 1trk n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1trk s HIS 30 N -1.00 3.40 -0.06 1.61 0.09 -1.26 -2.84 115.29 115.23 1trk s HIS 30 Ca 0.00 -2.44 0.13 0.00 -0.00 0.00 0.00 55.06 52.75 1trk s HIS 30 Cb 0.00 -2.24 -0.14 0.00 -0.00 0.00 0.00 32.58 30.20 1trk s HIS 30 CO 0.00 -0.89 0.97 -1.00 -0.00 0.00 0.00 174.74 173.82 1trk h PRO 31 N 7.77 0.00 0.49 8.40 0.13 -1.74 -3.42 132.00 143.63 1trk h PRO 31 Ca -0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 1trk h PRO 31 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1trk h PRO 31 CO 0.49 0.51 -0.49 0.78 -0.23 0.00 0.00 178.00 179.07 1trk h GLY 32 N 3.49 -1.25 1.60 1.56 0.00 -1.36 -2.95 103.07 104.16 1trk h GLY 32 Ca -0.14 0.58 -0.18 0.00 0.00 0.00 0.00 47.33 47.59 1trk h GLY 32 CO 0.07 -0.37 -0.74 0.00 0.00 0.00 0.00 176.54 175.50 1trk h ALA 33 N -0.94 0.59 -0.60 3.60 0.00 -1.84 -1.11 119.26 118.95 1trk h ALA 33 Ca -0.06 -0.61 0.09 0.00 0.00 0.00 0.00 54.91 54.33 1trk h ALA 33 Cb 0.84 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1trk h ALA 33 CO -0.06 0.77 0.22 -1.00 0.00 0.00 0.00 179.25 179.18 1trk h PRO 34 N 0.26 0.38 -0.47 0.00 0.13 -1.81 0.76 132.00 131.25 1trk h PRO 34 Ca -0.03 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.12 1trk h PRO 34 Cb 1.32 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1trk h PRO 34 CO 0.13 0.25 0.23 -0.07 -0.23 0.00 0.00 178.00 178.31 1trk h LEU 35 N 0.39 0.32 -0.65 1.56 3.38 -1.46 -2.16 115.31 116.70 1trk h LEU 35 Ca 0.30 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.17 1trk h LEU 35 Cb 0.38 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1trk h LEU 35 CO -0.31 0.23 -0.35 1.23 0.09 0.00 0.00 178.44 179.33 1trk h GLY 36 N 0.45 0.72 0.03 0.83 0.00 -0.72 -3.30 103.07 101.08 1trk h GLY 36 Ca 0.21 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1trk h GLY 36 CO -0.15 0.63 -0.40 1.03 0.00 0.00 0.00 176.54 177.64 1trk n MET 37 N -4.06 0.75 -0.30 4.80 2.81 0.20 -4.45 117.12 116.87 1trk n MET 37 Ca -0.01 -0.51 0.11 0.00 -1.81 0.00 0.00 57.70 55.48 1trk n MET 37 Cb 0.50 -1.49 0.27 0.00 -0.71 0.00 0.00 33.22 31.79 1trk n MET 37 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1trk h ALA 38 N 3.58 1.33 -0.45 3.04 0.00 -1.47 -0.89 119.26 124.41 1trk h ALA 38 Ca 0.00 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1trk h ALA 38 Cb 0.57 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 1trk h ALA 38 CO 0.00 -0.29 -0.07 -1.35 0.00 0.00 0.00 179.25 177.54 1trk h PRO 39 N 0.42 0.04 -0.17 0.00 0.11 -1.84 -1.37 132.00 129.19 1trk h PRO 39 Ca 0.52 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.51 1trk h PRO 39 Cb 0.93 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1trk h PRO 39 CO -0.49 0.03 -0.41 0.00 -0.21 0.00 0.00 178.00 176.91 1trk h ALA 40 N 1.43 0.97 -0.36 -0.75 0.00 -1.70 -1.80 119.26 117.06 1trk h ALA 40 Ca 0.22 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1trk h ALA 40 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1trk h ALA 40 CO -0.43 0.62 0.02 0.00 0.00 0.00 0.00 179.25 179.46 1trk h ALA 41 N 1.23 0.48 0.26 0.00 0.00 -0.77 -0.38 119.26 120.08 1trk h ALA 41 Ca 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1trk h ALA 41 Cb 0.87 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1trk h ALA 41 CO 0.07 0.22 -0.37 1.25 0.00 0.00 0.00 179.25 180.42 1trk h HIS 42 N 0.43 -1.01 -0.56 0.00 6.17 -1.12 -0.76 115.15 118.30 1trk h HIS 42 Ca 0.10 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.20 1trk h HIS 42 Cb 0.43 0.41 -0.03 0.00 2.52 0.00 0.00 27.41 30.74 1trk h HIS 42 CO 0.03 -0.50 0.35 0.28 0.71 0.00 0.00 177.93 178.81 1trk h VAL 43 N -0.69 1.16 0.35 5.26 2.07 -1.24 -2.25 116.25 120.90 1trk h VAL 43 Ca -0.00 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1trk h VAL 43 Cb 0.66 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1trk h VAL 43 CO -0.13 0.16 -0.17 0.25 0.02 0.00 0.00 177.57 177.70 1trk h LEU 44 N 0.76 -0.40 -1.51 2.57 5.85 -0.98 -3.16 115.31 118.44 1trk h LEU 44 Ca 0.20 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1trk h LEU 44 Cb -0.05 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1trk h LEU 44 CO -0.04 -0.12 0.09 -0.50 -0.34 0.00 0.00 178.44 177.53 1trk h TRP 45 N -0.69 0.41 0.00 1.25 4.06 -1.15 -1.21 115.95 118.64 1trk h TRP 45 Ca -0.05 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 1trk h TRP 45 Cb 0.48 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1trk h TRP 45 CO -0.00 0.35 -0.12 0.77 -3.56 0.00 0.00 178.44 175.88 1trk h SER 46 N 0.42 0.00 -0.01 -3.49 0.02 -1.41 -2.10 113.55 106.98 1trk h SER 46 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1trk h SER 46 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1trk h SER 46 CO -0.01 0.12 -0.45 1.67 -1.14 0.00 0.00 176.83 177.02 1trk n GLN 47 N -3.64 1.48 -2.84 3.45 0.00 -0.85 -4.76 117.38 110.22 1trk n GLN 47 Ca -0.02 -0.75 -0.38 0.00 -0.00 0.00 0.00 57.00 55.85 1trk n GLN 47 Cb 0.24 -1.34 -0.06 0.00 0.00 0.00 0.00 30.24 29.08 1trk n GLN 47 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1trk s MET 48 N -2.19 4.64 -0.55 3.69 -1.94 -0.51 -5.03 119.30 117.41 1trk s MET 48 Ca 0.14 1.30 -0.21 0.00 -1.71 0.00 0.00 55.69 55.21 1trk s MET 48 Cb 0.15 -3.05 0.06 0.00 2.01 0.00 0.00 34.83 34.00 1trk s MET 48 CO 0.50 0.42 0.76 0.50 -0.01 0.00 0.00 175.02 177.20 1trk s ARG 49 N -1.59 3.16 -0.05 2.03 3.52 -1.26 -4.98 118.95 119.77 1trk s ARG 49 Ca 0.44 -0.78 -0.08 0.00 -0.13 0.00 0.00 55.73 55.18 1trk s ARG 49 Cb -0.22 -4.13 0.02 0.00 -1.56 0.00 0.00 34.95 29.06 1trk s ARG 49 CO 0.27 -1.41 0.20 0.00 -0.81 0.00 0.00 175.30 173.54 1trk s MET 50 N 3.16 0.33 -0.42 5.12 0.23 -1.26 -0.27 119.30 126.19 1trk s MET 50 Ca 0.19 0.08 -0.13 0.00 -1.03 0.00 0.00 55.69 54.80 1trk s MET 50 Cb -0.18 0.15 0.05 0.00 -1.53 0.00 0.00 34.83 33.32 1trk s MET 50 CO 0.13 -0.06 0.30 1.21 -2.03 0.00 0.00 175.02 174.57 1trk s ASN 51 N -0.36 5.96 0.59 -1.18 3.84 -1.26 -4.29 114.94 118.24 1trk s ASN 51 Ca -0.05 -1.15 0.29 0.00 0.21 0.00 0.00 52.86 52.17 1trk s ASN 51 Cb -0.03 -2.11 1.69 0.00 -0.55 0.00 0.00 41.25 40.25 1trk s ASN 51 CO 0.01 -0.51 2.12 -0.65 -2.79 0.00 0.00 177.10 175.28 1trk h PRO 52 N 8.59 0.00 -0.01 0.43 0.11 -1.88 -1.86 132.00 137.38 1trk h PRO 52 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1trk h PRO 52 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1trk h PRO 52 CO 0.77 0.00 -0.06 0.25 -0.21 0.00 0.00 178.00 178.75 1trk n THR 53 N -3.78 0.00 -3.37 -1.15 -2.24 -1.26 -4.30 114.28 98.18 1trk n THR 53 Ca 0.01 -0.19 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 1trk n THR 53 Cb 0.29 0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.79 1trk n THR 53 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1trk n ASN 54 N -0.16 -0.29 0.00 3.42 4.05 -0.70 -4.99 115.26 116.60 1trk n ASN 54 Ca 0.18 -2.45 0.03 0.00 0.45 0.00 0.00 54.58 52.79 1trk n ASN 54 Cb 0.33 -0.57 0.12 0.00 1.23 0.00 0.00 39.78 40.89 1trk n ASN 54 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1trk n PRO 55 N 2.58 0.02 -0.05 1.20 -0.02 -1.20 -2.48 135.00 135.05 1trk n PRO 55 Ca 0.28 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 1trk n PRO 55 Cb 0.48 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.74 1trk n PRO 55 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1trk n ASP 56 N -1.44 2.48 -4.67 2.55 8.00 -1.26 -4.82 116.55 117.39 1trk n ASP 56 Ca 0.02 -1.82 -0.48 0.00 0.71 0.00 0.00 54.79 53.21 1trk n ASP 56 Cb 0.06 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1trk n ASP 56 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1trk n TRP 57 N 0.90 2.30 -0.23 1.24 -0.00 -1.03 -4.85 117.44 115.78 1trk n TRP 57 Ca 0.17 -0.01 0.07 0.00 -0.00 0.00 0.00 57.50 57.73 1trk n TRP 57 Cb 0.50 -2.67 0.34 0.00 -0.00 0.00 0.00 31.31 29.47 1trk n TRP 57 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 177.69 178.66 1trk h ILE 58 N 5.59 0.99 -0.33 5.87 6.09 -1.93 -0.89 117.51 132.90 1trk h ILE 58 Ca -0.48 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.74 1trk h ILE 58 Cb 1.27 0.12 0.00 0.00 0.47 0.00 0.00 36.82 38.69 1trk h ILE 58 CO 0.95 0.15 0.00 -3.20 -3.07 0.00 0.00 178.15 172.98 1trk n ASN 59 N -4.50 3.52 -4.77 2.19 5.15 -1.26 -4.94 115.26 110.65 1trk n ASN 59 Ca 0.13 -2.47 -0.37 0.00 -0.60 0.00 0.00 54.58 51.26 1trk n ASN 59 Cb 0.27 -0.57 -0.00 0.00 -0.53 0.00 0.00 39.78 38.95 1trk n ASN 59 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1trk s ARG 60 N -1.94 3.69 0.37 1.20 1.70 -0.34 -4.54 118.95 119.09 1trk s ARG 60 Ca 0.30 1.86 -0.27 0.00 -0.47 0.00 0.00 55.73 57.15 1trk s ARG 60 Cb 0.22 -2.41 -0.10 0.00 -0.57 0.00 0.00 34.95 32.09 1trk s ARG 60 CO 0.10 -0.63 1.32 -0.51 -1.08 0.00 0.00 175.30 174.49 1trk s ASP 61 N -1.26 6.53 -0.03 -2.89 1.01 0.62 -4.72 116.67 115.93 1trk s ASP 61 Ca 0.64 2.69 -0.00 0.00 0.71 0.00 0.00 52.55 56.59 1trk s ASP 61 Cb -0.31 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 40.94 1trk s ASP 61 CO 0.37 -0.70 0.03 -0.13 0.21 0.00 0.00 175.17 174.95 1trk s ARG 62 N -2.03 2.93 -0.09 8.23 0.52 -0.34 -4.83 118.95 123.34 1trk s ARG 62 Ca 0.53 -0.51 0.03 0.00 -0.52 0.00 0.00 55.73 55.26 1trk s ARG 62 Cb -0.39 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.31 1trk s ARG 62 CO 0.52 0.65 -0.21 0.12 0.02 0.00 0.00 175.30 176.40 1trk s PHE 63 N -1.07 2.30 -0.15 -0.53 5.36 -1.26 -0.36 117.98 122.27 1trk s PHE 63 Ca 0.19 -0.95 0.02 0.00 -0.96 0.00 0.00 56.93 55.23 1trk s PHE 63 Cb -0.12 -1.56 0.01 0.00 -0.34 0.00 0.00 43.02 41.01 1trk s PHE 63 CO 0.09 -0.40 -0.21 0.08 -1.46 0.00 0.00 175.22 173.33 1trk s VAL 64 N 0.46 1.99 -1.11 3.12 1.01 -0.26 -4.42 120.40 121.19 1trk s VAL 64 Ca -0.17 -0.93 -0.15 0.00 0.00 0.00 0.00 61.98 60.73 1trk s VAL 64 Cb -0.17 -1.78 0.17 0.00 0.00 0.00 0.00 36.38 34.60 1trk s VAL 64 CO 0.07 0.53 1.31 -0.22 0.00 0.00 0.00 175.10 176.80 1trk s LEU 65 N 0.98 5.16 0.33 3.92 2.96 -1.26 -0.95 118.68 129.82 1trk s LEU 65 Ca -0.03 -2.75 0.01 0.00 -0.22 0.00 0.00 54.13 51.13 1trk s LEU 65 Cb -0.15 -2.39 0.56 0.00 0.50 0.00 0.00 46.19 44.72 1trk s LEU 65 CO -0.05 -0.81 2.00 -1.28 -1.32 0.00 0.00 176.35 174.88 1trk h SER 66 N 7.62 0.82 0.00 3.68 0.87 -1.49 -3.04 113.55 122.01 1trk h SER 66 Ca 0.26 -0.02 -0.70 0.00 -1.23 0.00 0.00 61.79 60.09 1trk h SER 66 Cb 0.92 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 1trk h SER 66 CO 1.18 0.59 3.19 -0.46 -0.53 0.00 0.00 176.83 180.80 1trk n ASN 67 N -4.43 4.30 0.18 6.23 2.04 -1.20 -4.36 115.26 118.02 1trk n ASN 67 Ca 0.08 -2.81 0.18 0.00 -0.44 0.00 0.00 54.58 51.58 1trk n ASN 67 Cb 0.03 -1.64 0.70 0.00 -2.53 0.00 0.00 39.78 36.35 1trk n ASN 67 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 1trk h GLY 68 N 9.79 0.00 2.00 4.83 0.00 -1.79 -1.19 103.07 116.71 1trk h GLY 68 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1trk h GLY 68 CO 1.88 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 176.03 1trk n HIS 69 N -3.28 0.88 0.93 5.60 -0.00 -1.26 -2.58 115.22 115.51 1trk n HIS 69 Ca 0.05 0.32 0.00 0.00 -0.00 0.00 0.00 57.72 58.08 1trk n HIS 69 Cb 0.63 -1.02 0.00 0.00 -0.00 0.00 0.00 29.99 29.60 1trk n HIS 69 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1trk n ALA 70 N -1.79 2.41 -0.32 1.59 0.00 -0.45 -4.35 120.51 117.60 1trk n ALA 70 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1trk n ALA 70 Cb 0.29 -1.00 0.29 0.00 0.00 0.00 0.00 19.45 19.04 1trk n ALA 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1trk h VAL 71 N 0.03 0.63 -0.22 0.00 2.07 -1.74 -0.86 116.25 116.16 1trk h VAL 71 Ca 0.00 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1trk h VAL 71 Cb 0.68 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1trk h VAL 71 CO 0.00 0.11 0.24 0.00 0.02 0.00 0.00 177.57 177.93 1trk h ALA 72 N 1.65 1.86 -0.03 1.67 0.00 -1.86 -0.46 119.26 122.09 1trk h ALA 72 Ca 0.55 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.42 1trk h ALA 72 Cb 0.91 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1trk h ALA 72 CO -0.43 -0.35 -0.09 1.25 0.00 0.00 0.00 179.25 179.64 1trk h LEU 73 N 0.00 0.13 -0.57 0.00 5.85 -1.51 -1.91 115.31 117.31 1trk h LEU 73 Ca 0.10 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1trk h LEU 73 Cb 0.57 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1trk h LEU 73 CO -0.00 0.71 0.37 0.25 -0.34 0.00 0.00 178.44 179.43 1trk h LEU 74 N -0.45 0.66 -0.35 2.25 5.85 -1.23 -1.52 115.31 120.52 1trk h LEU 74 Ca -0.00 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1trk h LEU 74 Cb 0.70 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1trk h LEU 74 CO 0.02 0.49 0.21 1.88 -0.34 0.00 0.00 178.44 180.69 1trk h TYR 75 N 0.77 0.47 -0.45 1.25 0.05 -1.26 -1.51 116.97 116.28 1trk h TYR 75 Ca 0.21 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 59.07 1trk h TYR 75 Cb -0.07 -0.15 -0.10 0.00 1.01 0.00 0.00 36.73 37.42 1trk h TYR 75 CO -0.03 0.35 -0.27 0.77 -1.05 0.00 0.00 178.16 177.93 1trk h SER 76 N 0.45 -0.92 -0.57 3.88 0.02 -1.16 -2.10 113.55 113.16 1trk h SER 76 Ca 0.13 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 1trk h SER 76 Cb 0.03 0.46 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1trk h SER 76 CO -0.02 -0.28 0.29 0.24 -1.14 0.00 0.00 176.83 175.92 1trk h MET 77 N -0.18 0.81 -0.72 3.45 2.86 -0.93 -1.80 114.93 118.42 1trk h MET 77 Ca 0.21 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1trk h MET 77 Cb 0.50 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 1trk h MET 77 CO -0.56 0.64 0.45 -0.07 1.06 0.00 0.00 176.91 178.43 1trk h LEU 78 N 0.77 0.73 0.04 1.22 3.38 -0.99 -1.27 115.31 119.19 1trk h LEU 78 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1trk h LEU 78 Cb 0.08 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1trk h LEU 78 CO -0.03 0.50 -0.02 -0.74 0.09 0.00 0.00 178.44 178.24 1trk h HIS 79 N 0.87 -0.05 0.00 1.13 2.76 -1.24 0.08 115.15 118.70 1trk h HIS 79 Ca 0.29 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.37 1trk h HIS 79 Cb 0.03 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1trk h HIS 79 CO -0.04 0.07 -0.41 -0.07 -1.30 0.00 0.00 177.93 176.18 1trk h LEU 80 N -0.17 0.00 -2.71 0.26 3.38 -0.84 -2.83 115.31 112.41 1trk h LEU 80 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1trk h LEU 80 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1trk h LEU 80 CO 0.01 0.41 0.00 0.35 0.09 0.00 0.00 178.44 179.30 1trk n THR 81 N -4.01 1.26 -0.57 0.22 -2.24 -0.52 -4.77 114.28 103.65 1trk n THR 81 Ca -0.02 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1trk n THR 81 Cb 0.44 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1trk n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1trk n GLY 82 N 1.39 0.93 3.85 3.38 0.00 -1.07 -4.67 105.19 109.00 1trk n GLY 82 Ca 0.24 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1trk n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1trk s TYR 83 N -2.00 2.08 -1.28 1.61 1.51 0.00 -4.63 117.35 114.64 1trk s TYR 83 Ca 0.00 0.59 -0.15 0.00 -1.01 0.00 0.00 57.07 56.50 1trk s TYR 83 Cb 0.00 -3.69 0.12 0.00 -0.11 0.00 0.00 41.96 38.28 1trk s TYR 83 CO 0.00 -2.47 1.69 -3.47 -1.11 0.00 0.00 175.55 170.19 1trk n ASP 84 N -3.75 4.95 -3.47 2.29 2.03 -1.26 -4.71 116.55 112.63 1trk n ASP 84 Ca 0.11 -2.95 -0.08 0.00 0.52 0.00 0.00 54.79 52.39 1trk n ASP 84 Cb 0.60 -1.64 -0.08 0.00 -0.72 0.00 0.00 41.12 39.28 1trk n ASP 84 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1trk s LEU 85 N 2.50 -0.71 0.54 -2.67 2.96 -1.26 -4.94 118.68 115.10 1trk s LEU 85 Ca 0.47 0.61 0.05 0.00 -0.22 0.00 0.00 54.13 55.05 1trk s LEU 85 Cb 0.03 1.32 0.05 0.00 0.50 0.00 0.00 46.19 48.09 1trk s LEU 85 CO 0.02 -0.27 0.74 -0.94 -1.32 0.00 0.00 176.35 174.59 1trk s SER 86 N 2.60 5.23 0.34 3.68 1.04 -1.26 -4.35 113.70 120.98 1trk s SER 86 Ca 0.07 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.17 1trk s SER 86 Cb -0.14 -0.45 0.60 0.00 0.10 0.00 0.00 66.02 66.13 1trk s SER 86 CO -0.15 -1.16 1.94 0.40 0.98 0.00 0.00 173.24 175.24 1trk h ILE 87 N 0.19 1.18 -0.96 -1.02 1.08 -1.99 -1.10 117.51 114.89 1trk h ILE 87 Ca -0.38 -0.53 0.06 0.00 -0.39 0.00 0.00 64.86 63.62 1trk h ILE 87 Cb 1.29 0.54 -0.06 0.00 -3.07 0.00 0.00 36.82 35.52 1trk h ILE 87 CO 0.46 0.21 0.61 -0.33 -0.69 0.00 0.00 178.15 178.41 1trk h GLU 88 N 0.72 1.09 -0.32 2.37 4.39 -1.98 0.92 114.58 121.78 1trk h GLU 88 Ca 0.18 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 1trk h GLU 88 Cb 0.10 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1trk h GLU 88 CO -0.02 0.72 0.14 -0.44 -1.16 0.00 0.00 179.01 178.25 1trk h ASP 89 N 1.13 0.43 -0.75 1.42 3.32 -1.58 -2.82 116.42 117.56 1trk h ASP 89 Ca 0.41 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1trk h ASP 89 Cb 0.14 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1trk h ASP 89 CO -0.16 0.46 0.47 -0.07 -1.72 0.00 0.00 179.24 178.21 1trk h LEU 90 N 0.37 0.88 -0.12 1.55 3.38 -1.21 -1.20 115.31 118.96 1trk h LEU 90 Ca 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1trk h LEU 90 Cb 0.15 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1trk h LEU 90 CO -0.01 0.66 0.00 0.29 0.09 0.00 0.00 178.44 179.47 1trk n LYS 91 N -4.40 0.02 -0.44 1.13 5.02 0.29 -2.01 118.16 117.78 1trk n LYS 91 Ca 0.08 0.38 0.08 0.00 -2.02 0.00 0.00 58.31 56.83 1trk n LYS 91 Cb 0.05 -1.55 0.26 0.00 -0.02 0.00 0.00 35.03 33.77 1trk n LYS 91 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1trk n GLN 92 N -1.59 3.11 -1.63 1.97 6.02 -0.46 -4.91 117.38 119.90 1trk n GLN 92 Ca 0.02 -2.71 -0.48 0.00 -0.01 0.00 0.00 57.00 53.82 1trk n GLN 92 Cb 0.10 -1.77 -0.04 0.00 1.02 0.00 0.00 30.24 29.55 1trk n GLN 92 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1trk n PHE 93 N -0.13 1.82 -0.96 1.08 7.35 -0.85 -2.24 117.46 123.53 1trk n PHE 93 Ca 0.20 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.39 1trk n PHE 93 Cb 0.82 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 38.25 1trk n PHE 93 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1trk n ARG 94 N 2.43 -1.22 -3.74 -4.13 1.74 -0.29 -4.66 116.66 106.79 1trk n ARG 94 Ca 0.15 0.30 -0.36 0.00 -0.77 0.00 0.00 57.85 57.18 1trk n ARG 94 Cb 0.26 -4.31 -0.06 0.00 -1.02 0.00 0.00 32.46 27.33 1trk n ARG 94 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1trk s GLN 95 N -1.29 3.60 0.08 5.56 -1.52 -0.95 -4.89 119.66 120.26 1trk s GLN 95 Ca 0.00 -0.01 -0.35 0.00 -1.95 0.00 0.00 55.36 53.05 1trk s GLN 95 Cb 0.00 -3.12 -0.14 0.00 -0.22 0.00 0.00 33.01 29.52 1trk s GLN 95 CO 0.00 0.68 1.56 -0.11 -0.25 0.00 0.00 175.29 177.17 1trk n LEU 96 N 1.42 2.69 0.00 2.90 7.94 -1.26 -1.53 117.00 129.16 1trk n LEU 96 Ca -0.14 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 1trk n LEU 96 Cb 0.53 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.14 1trk n LEU 96 CO 0.38 -0.48 0.00 0.61 -1.11 0.00 0.00 177.39 176.79 1trk n GLY 97 N 3.33 2.17 3.79 -3.96 0.00 -1.26 -5.04 105.19 104.22 1trk n GLY 97 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1trk n GLY 97 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1trk s SER 98 N -3.49 4.39 0.00 1.61 1.04 -0.58 -4.94 113.70 111.73 1trk s SER 98 Ca 0.00 1.37 0.29 0.00 0.48 0.00 0.00 55.95 58.10 1trk s SER 98 Cb 0.00 -2.11 1.34 0.00 0.10 0.00 0.00 66.02 65.35 1trk s SER 98 CO 0.00 -2.04 1.97 0.54 0.98 0.00 0.00 173.24 174.69 1trk n ARG 99 N -3.48 0.19 -3.21 4.02 1.74 -1.26 -4.39 116.66 110.26 1trk n ARG 99 Ca 0.07 -0.01 -0.34 0.00 -0.77 0.00 0.00 57.85 56.81 1trk n ARG 99 Cb 0.56 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.46 1trk n ARG 99 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1trk n THR 100 N -1.40 3.66 -0.73 0.55 -2.24 -1.26 -4.99 114.28 107.87 1trk n THR 100 Ca 0.10 -5.54 -0.30 0.00 -2.27 0.00 0.00 64.05 56.03 1trk n THR 100 Cb 0.30 -2.04 0.18 0.00 -2.10 0.00 0.00 70.33 66.67 1trk n THR 100 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1trk s PRO 101 N -2.72 0.56 0.10 -0.78 0.04 -1.26 -1.14 135.00 129.80 1trk s PRO 101 Ca 0.37 1.27 0.12 0.00 0.04 0.00 0.00 61.00 62.80 1trk s PRO 101 Cb 0.12 -1.69 0.55 0.00 0.04 0.00 0.00 34.50 33.52 1trk s PRO 101 CO 0.03 -2.85 1.37 0.41 0.04 0.00 0.00 177.00 175.99 1trk n GLY 102 N 0.18 -0.84 3.01 0.56 0.00 -1.26 -4.58 105.19 102.25 1trk n GLY 102 Ca 0.09 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1trk n GLY 102 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1trk s HIS 103 N -3.15 0.46 0.10 1.61 3.76 -1.26 -4.84 115.29 111.96 1trk s HIS 103 Ca 0.02 -0.41 -0.30 0.00 -0.15 0.00 0.00 55.06 54.22 1trk s HIS 103 Cb 0.05 -0.29 -0.06 0.00 1.11 0.00 0.00 32.58 33.39 1trk s HIS 103 CO 0.18 -0.10 1.19 -1.25 -0.85 0.00 0.00 174.74 173.91 1trk s PRO 104 N -1.22 4.46 -0.19 8.40 0.04 -1.26 -4.94 135.00 140.29 1trk s PRO 104 Ca -0.10 1.79 -0.08 0.00 0.04 0.00 0.00 61.00 62.66 1trk s PRO 104 Cb -0.08 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1trk s PRO 104 CO -0.00 -0.19 0.09 -1.21 0.04 0.00 0.00 177.00 175.72 1trk s GLU 105 N 0.66 4.03 0.37 4.56 2.02 -1.26 -2.79 118.70 126.29 1trk s GLU 105 Ca 0.57 -0.29 0.28 0.00 0.02 0.00 0.00 54.97 55.55 1trk s GLU 105 Cb -0.30 -3.28 1.25 0.00 0.10 0.00 0.00 34.13 31.89 1trk s GLU 105 CO 0.31 0.30 1.28 0.34 0.02 0.00 0.00 175.26 177.52 1trk n PHE 106 N 3.46 0.52 -0.13 1.61 7.35 -1.25 -1.59 117.46 127.43 1trk n PHE 106 Ca -0.16 0.53 0.10 0.00 -0.76 0.00 0.00 57.45 57.15 1trk n PHE 106 Cb 0.52 -0.94 0.43 0.00 0.35 0.00 0.00 39.48 39.85 1trk n PHE 106 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1trk h GLU 107 N 0.00 0.55 -6.59 -4.13 4.81 -1.89 -3.44 114.58 103.90 1trk h GLU 107 Ca 0.73 -0.03 -0.53 0.00 -0.13 0.00 0.00 59.36 59.40 1trk h GLU 107 Cb 2.41 -0.12 0.02 0.00 0.63 0.00 0.00 28.75 31.69 1trk h GLU 107 CO -0.35 0.36 0.64 -1.17 -0.73 0.00 0.00 179.01 177.77 1trk s LEU 108 N -9.52 4.39 0.39 1.64 2.96 -0.62 -5.00 118.68 112.92 1trk s LEU 108 Ca -0.09 2.26 -0.27 0.00 -0.22 0.00 0.00 54.13 55.81 1trk s LEU 108 Cb 0.20 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 43.18 1trk s LEU 108 CO 0.76 -0.53 1.38 -2.65 -1.32 0.00 0.00 176.35 173.99 1trk n PRO 109 N 3.37 2.31 0.00 0.98 -0.02 -1.26 -1.96 135.00 138.42 1trk n PRO 109 Ca 0.08 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1trk n PRO 109 Cb 0.44 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1trk n PRO 109 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1trk n GLY 110 N 0.63 2.74 3.49 -1.23 0.00 -1.26 -4.87 105.19 104.69 1trk n GLY 110 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1trk n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1trk s VAL 111 N -2.17 5.26 -0.10 1.61 1.01 -0.83 -4.97 120.40 120.20 1trk s VAL 111 Ca 0.00 -0.49 0.25 0.00 0.00 0.00 0.00 61.98 61.74 1trk s VAL 111 Cb 0.00 -3.84 0.28 0.00 0.00 0.00 0.00 36.38 32.82 1trk s VAL 111 CO 0.00 -0.19 1.74 -0.33 0.00 0.00 0.00 175.10 176.32 1trk h GLU 112 N 8.57 0.00 -2.84 2.72 4.39 -1.86 -3.42 114.58 122.14 1trk h GLU 112 Ca -0.29 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.45 1trk h GLU 112 Cb 1.13 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.68 1trk h GLU 112 CO 0.69 0.14 0.28 0.14 -1.16 0.00 0.00 179.01 179.10 1trk s VAL 113 N -3.41 0.00 -0.16 3.13 -7.23 -1.26 -4.92 120.40 106.56 1trk s VAL 113 Ca 0.03 -0.35 -0.16 0.00 -1.81 0.00 0.00 61.98 59.70 1trk s VAL 113 Cb 0.08 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1trk s VAL 113 CO 0.64 0.00 0.39 0.28 -0.31 0.00 0.00 175.10 176.10 1trk s THR 114 N -3.67 5.23 0.41 5.32 -1.32 -1.26 -3.80 115.64 116.55 1trk s THR 114 Ca 0.05 0.74 0.00 0.00 -1.21 0.00 0.00 61.69 61.28 1trk s THR 114 Cb -0.02 -3.73 0.00 0.00 -1.51 0.00 0.00 72.50 67.24 1trk s THR 114 CO -0.05 0.32 0.01 0.35 -2.21 0.00 0.00 174.62 173.03 1trk n THR 115 N 3.88 0.00 0.00 5.08 -2.24 -1.12 -4.82 114.28 115.06 1trk n THR 115 Ca -0.09 -1.94 0.00 0.00 -2.27 0.00 0.00 64.05 59.75 1trk n THR 115 Cb 0.51 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1trk n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1trk n GLY 116 N 0.06 2.57 3.54 3.38 0.00 -1.26 -4.11 105.19 109.36 1trk n GLY 116 Ca -0.17 -0.53 -0.52 0.00 0.00 0.00 0.00 46.02 44.80 1trk n GLY 116 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1trk n PRO 117 N 0.00 1.23 -1.97 1.61 -0.02 -1.26 -4.64 135.00 129.96 1trk n PRO 117 Ca 0.00 0.39 -0.39 0.00 -2.02 0.00 0.00 63.50 61.48 1trk n PRO 117 Cb 0.00 -2.38 0.01 0.00 -0.02 0.00 0.00 33.50 31.11 1trk n PRO 117 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1trk s LEU 118 N 5.91 4.11 0.00 2.45 1.43 -1.26 -3.15 118.68 128.17 1trk s LEU 118 Ca 1.05 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 56.85 1trk s LEU 118 Cb -0.90 -4.01 0.00 0.00 0.03 0.00 0.00 46.19 41.31 1trk s LEU 118 CO 0.54 -1.06 0.00 0.61 0.23 0.00 0.00 176.35 176.67 1trk n GLY 119 N 0.63 2.48 0.39 -3.19 0.00 -1.26 -4.92 105.19 99.31 1trk n GLY 119 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 1trk n GLY 119 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1trk h GLN 120 N 2.33 -0.91 -0.34 1.61 1.08 -1.87 -3.20 115.11 113.81 1trk h GLN 120 Ca 0.00 0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.33 1trk h GLN 120 Cb 0.00 0.21 -0.08 0.00 -0.05 0.00 0.00 27.48 27.55 1trk h GLN 120 CO 0.00 -0.58 -0.32 0.78 -0.95 0.00 0.00 178.83 177.76 1trk h GLY 121 N -1.10 -0.29 1.00 3.46 0.00 -1.82 0.11 103.07 104.43 1trk h GLY 121 Ca -0.10 0.41 0.07 0.00 0.00 0.00 0.00 47.33 47.71 1trk h GLY 121 CO 0.16 -0.21 0.49 1.19 0.00 0.00 0.00 176.54 178.17 1trk h ILE 122 N -0.28 1.02 -0.06 2.60 6.09 -1.90 -0.59 117.51 124.38 1trk h ILE 122 Ca 0.16 -0.27 -0.21 0.00 -1.37 0.00 0.00 64.86 63.17 1trk h ILE 122 Cb 0.54 0.17 0.00 0.00 0.47 0.00 0.00 36.82 38.00 1trk h ILE 122 CO -0.50 0.14 -0.82 0.28 -3.07 0.00 0.00 178.15 174.18 1trk h SER 123 N 0.78 0.61 -0.74 2.19 0.02 -1.27 -2.40 113.55 112.73 1trk h SER 123 Ca 0.33 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1trk h SER 123 Cb 0.27 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1trk h SER 123 CO -0.11 1.20 0.45 0.78 -1.14 0.00 0.00 176.83 178.01 1trk h ASN 124 N 0.32 0.89 -0.06 3.07 -0.26 -0.27 -2.60 115.58 116.67 1trk h ASN 124 Ca -0.06 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1trk h ASN 124 Cb 1.43 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 38.46 1trk h ASN 124 CO 0.15 0.70 0.01 0.00 -1.06 0.00 0.00 177.43 177.23 1trk h ALA 125 N 1.24 1.81 -0.20 -0.83 0.00 -0.91 0.30 119.26 120.67 1trk h ALA 125 Ca 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1trk h ALA 125 Cb -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1trk h ALA 125 CO -0.05 0.15 0.10 0.28 0.00 0.00 0.00 179.25 179.73 1trk h VAL 126 N 0.17 1.12 -0.29 0.00 2.07 -1.04 -1.27 116.25 117.00 1trk h VAL 126 Ca 0.04 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1trk h VAL 126 Cb 0.10 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1trk h VAL 126 CO -0.00 0.12 0.13 1.23 0.02 0.00 0.00 177.57 179.07 1trk h GLY 127 N 0.20 0.46 0.06 2.17 0.00 -1.05 -1.22 103.07 103.68 1trk h GLY 127 Ca 0.07 -0.24 0.16 0.00 0.00 0.00 0.00 47.33 47.32 1trk h GLY 127 CO -0.01 0.22 0.30 -0.33 0.00 0.00 0.00 176.54 176.72 1trk h MET 128 N 0.33 0.41 -0.81 4.80 2.86 -0.90 -0.40 114.93 121.23 1trk h MET 128 Ca 0.10 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1trk h MET 128 Cb 0.14 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1trk h MET 128 CO -0.01 0.27 0.46 0.00 1.06 0.00 0.00 176.91 178.68 1trk h ALA 129 N 1.58 1.03 -0.25 6.32 0.00 -0.68 -1.37 119.26 125.89 1trk h ALA 129 Ca 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1trk h ALA 129 Cb 0.71 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1trk h ALA 129 CO -0.44 0.52 0.07 0.52 0.00 0.00 0.00 179.25 179.93 1trk h MET 130 N 1.11 0.40 -0.53 0.00 2.86 -0.73 -0.51 114.93 117.53 1trk h MET 130 Ca 0.29 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1trk h MET 130 Cb 0.01 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1trk h MET 130 CO -0.05 0.48 0.34 0.00 1.06 0.00 0.00 176.91 178.74 1trk h ALA 131 N 0.90 0.68 -0.69 6.32 0.00 -1.04 -0.93 119.26 124.50 1trk h ALA 131 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1trk h ALA 131 Cb 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1trk h ALA 131 CO -0.00 0.13 0.44 0.37 0.00 0.00 0.00 179.25 180.18 1trk h GLN 132 N 0.72 0.83 -0.21 0.00 -0.00 -1.10 -1.25 115.11 114.10 1trk h GLN 132 Ca 0.19 -0.05 -0.11 0.00 -0.00 0.00 0.00 58.65 58.68 1trk h GLN 132 Cb -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.22 1trk h GLN 132 CO -0.04 0.55 -0.36 0.00 0.00 0.00 0.00 178.83 178.98 1trk h ALA 133 N 1.29 1.00 -0.11 3.38 0.00 -0.63 -1.78 119.26 122.42 1trk h ALA 133 Ca 0.27 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1trk h ALA 133 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1trk h ALA 133 CO -0.10 0.60 -0.02 -0.97 0.00 0.00 0.00 179.25 178.76 1trk h ASN 134 N 0.38 0.21 -0.07 0.00 -0.73 -1.00 -2.14 115.58 112.23 1trk h ASN 134 Ca 0.04 -0.36 0.04 0.00 1.87 0.00 0.00 56.30 57.89 1trk h ASN 134 Cb 0.81 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 39.29 1trk h ASN 134 CO 0.07 0.52 -0.19 0.25 -0.37 0.00 0.00 177.43 177.71 1trk h LEU 135 N -0.10 -0.57 -0.41 0.34 5.85 -1.10 -0.13 115.31 119.19 1trk h LEU 135 Ca 0.03 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1trk h LEU 135 Cb 0.42 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.62 1trk h LEU 135 CO 0.01 -0.24 -0.17 0.00 -0.34 0.00 0.00 178.44 177.70 1trk h ALA 136 N 0.69 0.16 0.00 1.25 0.00 -1.38 -0.42 119.26 119.56 1trk h ALA 136 Ca 0.08 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1trk h ALA 136 Cb 0.38 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1trk h ALA 136 CO -0.22 -0.53 -0.18 0.00 0.00 0.00 0.00 179.25 178.32 1trk h ALA 137 N 1.24 1.22 0.11 0.00 0.00 -1.22 -1.60 119.26 119.02 1trk h ALA 137 Ca 0.20 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.61 1trk h ALA 137 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1trk h ALA 137 CO -0.47 0.22 -1.79 1.15 0.00 0.00 0.00 179.25 178.36 1trk h THR 138 N 0.00 0.85 0.00 0.00 2.02 -0.20 -3.43 112.91 112.16 1trk h THR 138 Ca -0.00 -2.55 -0.03 0.00 0.77 0.00 0.00 66.41 64.60 1trk h THR 138 Cb 0.48 2.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 1trk h THR 138 CO 0.02 0.81 -1.43 -1.22 0.37 0.00 0.00 175.52 174.07 1trk n TYR 139 N -3.42 0.00 -2.20 3.16 4.01 -0.24 -5.01 117.16 113.45 1trk n TYR 139 Ca -0.24 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.10 1trk n TYR 139 Cb 1.05 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 39.82 1trk n TYR 139 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1trk s ASN 140 N -3.21 6.81 0.07 7.72 0.01 -0.60 -4.87 114.94 120.87 1trk s ASN 140 Ca -0.03 2.56 0.04 0.00 -0.71 0.00 0.00 52.86 54.72 1trk s ASN 140 Cb 0.05 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 1trk s ASN 140 CO 0.36 -0.50 -0.11 -0.54 -1.51 0.00 0.00 177.10 174.80 1trk s LYS 141 N -1.82 0.76 -0.16 -0.60 -0.14 -0.73 -4.96 119.74 112.09 1trk s LYS 141 Ca 0.50 -0.99 -0.38 0.00 -1.36 0.00 0.00 55.97 53.74 1trk s LYS 141 Cb -0.37 -0.60 -0.15 0.00 -1.68 0.00 0.00 37.83 35.04 1trk s LYS 141 CO 0.49 0.11 1.71 -0.35 -0.76 0.00 0.00 175.35 176.55 1trk n PRO 142 N 1.05 1.43 0.00 -1.68 -0.04 -1.26 0.05 135.00 134.55 1trk n PRO 142 Ca -0.20 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1trk n PRO 142 Cb 0.56 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 1trk n PRO 142 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1trk n GLY 143 N 3.97 3.18 2.85 0.55 0.00 -1.26 -4.95 105.19 109.53 1trk n GLY 143 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1trk n GLY 143 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1trk s PHE 144 N -2.16 3.17 -1.02 1.61 0.40 0.11 -5.02 117.98 115.06 1trk s PHE 144 Ca 0.00 -3.16 -0.18 0.00 -0.60 0.00 0.00 56.93 52.99 1trk s PHE 144 Cb 0.00 -2.51 0.13 0.00 0.51 0.00 0.00 43.02 41.15 1trk s PHE 144 CO 0.00 -0.62 1.25 0.99 0.70 0.00 0.00 175.22 177.54 1trk s THR 145 N -0.98 4.70 0.19 0.64 2.01 -1.26 -1.77 115.64 119.17 1trk s THR 145 Ca 0.24 -1.76 0.08 0.00 0.31 0.00 0.00 61.69 60.56 1trk s THR 145 Cb -0.09 -4.85 -0.12 0.00 0.01 0.00 0.00 72.50 67.44 1trk s THR 145 CO -0.13 -1.60 1.43 -0.07 -0.69 0.00 0.00 174.62 173.57 1trk h LEU 146 N 10.56 0.01 -7.91 4.42 3.38 -1.91 -3.44 115.31 120.43 1trk h LEU 146 Ca 0.21 -0.01 -0.51 0.00 0.09 0.00 0.00 57.88 57.66 1trk h LEU 146 Cb 0.98 -0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.39 1trk h LEU 146 CO 1.18 0.83 -0.81 -0.55 0.09 0.00 0.00 178.44 179.18 1trk s SER 147 N -6.78 1.78 0.00 -0.43 0.15 -1.26 -4.72 113.70 102.43 1trk s SER 147 Ca -0.00 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1trk s SER 147 Cb 0.11 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 1trk s SER 147 CO 0.79 -0.00 0.27 -0.90 1.20 0.00 0.00 173.24 174.60 1trk n ASP 148 N 4.06 0.00 -4.74 5.45 5.75 -1.26 -4.66 116.55 121.14 1trk n ASP 148 Ca -0.21 -0.86 -0.32 0.00 -0.01 0.00 0.00 54.79 53.39 1trk n ASP 148 Cb 0.51 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.70 1trk n ASP 148 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1trk s ASN 149 N 0.00 4.18 0.29 -1.12 4.22 -1.26 -5.06 114.94 116.19 1trk s ASN 149 Ca 0.00 2.02 0.00 0.00 -2.14 0.00 0.00 52.86 52.74 1trk s ASN 149 Cb 0.00 -2.55 -0.04 0.00 1.28 0.00 0.00 41.25 39.95 1trk s ASN 149 CO 0.00 -2.26 0.48 -0.31 -2.04 0.00 0.00 177.10 172.98 1trk s TYR 150 N -2.61 3.49 -0.16 1.54 2.02 -1.26 -4.92 117.35 115.45 1trk s TYR 150 Ca 0.65 0.34 0.00 0.00 -0.37 0.00 0.00 57.07 57.70 1trk s TYR 150 Cb -0.21 -1.87 0.03 0.00 -0.40 0.00 0.00 41.96 39.51 1trk s TYR 150 CO 0.52 0.23 -0.12 0.99 -1.57 0.00 0.00 175.55 175.61 1trk s THR 151 N -2.13 1.48 -0.12 -0.71 2.01 -0.16 -1.19 115.64 114.82 1trk s THR 151 Ca 0.39 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 1trk s THR 151 Cb -0.10 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 1trk s THR 151 CO 0.33 0.36 0.02 -0.31 -0.69 0.00 0.00 174.62 174.32 1trk s TYR 152 N 1.51 3.19 -0.08 4.92 2.02 0.51 -1.56 117.35 127.85 1trk s TYR 152 Ca 0.03 0.11 0.02 0.00 -0.37 0.00 0.00 57.07 56.86 1trk s TYR 152 Cb -0.14 -1.89 0.01 0.00 -0.40 0.00 0.00 41.96 39.55 1trk s TYR 152 CO -0.10 0.33 -0.13 0.08 -1.57 0.00 0.00 175.55 174.16 1trk s VAL 153 N -0.41 1.29 -0.13 0.71 1.01 -0.29 -1.10 120.40 121.48 1trk s VAL 153 Ca 0.08 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 1trk s VAL 153 Cb -0.12 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1trk s VAL 153 CO 0.02 0.39 0.35 -0.36 0.00 0.00 0.00 175.10 175.51 1trk s PHE 154 N 0.83 3.52 0.10 5.22 0.40 -0.13 -0.13 117.98 127.79 1trk s PHE 154 Ca -0.11 0.73 -0.02 0.00 -0.60 0.00 0.00 56.93 56.93 1trk s PHE 154 Cb -0.15 -2.38 -0.04 0.00 0.51 0.00 0.00 43.02 40.96 1trk s PHE 154 CO 0.02 0.29 0.04 -0.48 0.70 0.00 0.00 175.22 175.79 1trk s LEU 155 N 0.24 1.99 0.00 -0.37 2.34 -0.45 -1.19 118.68 121.23 1trk s LEU 155 Ca 0.20 -1.07 0.00 0.00 0.06 0.00 0.00 54.13 53.32 1trk s LEU 155 Cb -0.14 0.35 -0.00 0.00 -0.56 0.00 0.00 46.19 45.84 1trk s LEU 155 CO 0.07 -0.69 0.01 0.61 -1.06 0.00 0.00 176.35 175.29 1trk n GLY 156 N -0.02 4.08 0.20 -3.48 0.00 -1.26 -0.79 105.19 103.91 1trk n GLY 156 Ca -0.09 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 43.68 1trk n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1trk h ASP 157 N 0.19 0.54 -0.72 1.61 3.32 -1.90 -3.04 116.42 116.41 1trk h ASP 157 Ca -0.06 -0.05 0.15 0.00 0.02 0.00 0.00 57.03 57.09 1trk h ASP 157 Cb 0.18 -0.14 -0.10 0.00 0.22 0.00 0.00 39.33 39.50 1trk h ASP 157 CO 0.09 0.43 0.23 1.23 -1.72 0.00 0.00 179.24 179.50 1trk h GLY 158 N 0.60 1.04 0.89 2.75 0.00 -1.98 -1.60 103.07 104.78 1trk h GLY 158 Ca 0.16 -0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.46 1trk h GLY 158 CO -0.03 -0.14 0.59 0.00 0.00 0.00 0.00 176.54 176.96 1trk h LEU 160 N 1.07 0.00 0.00 0.00 3.38 -1.20 -3.17 115.31 115.39 1trk h LEU 160 Ca 0.38 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.14 1trk h LEU 160 Cb 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1trk h LEU 160 CO -0.13 0.25 -0.99 1.56 0.09 0.00 0.00 178.44 179.21 1trk h GLN 161 N 0.00 0.00 -6.70 1.13 4.20 -1.08 -3.46 115.11 109.20 1trk h GLN 161 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1trk h GLN 161 Cb 0.81 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.64 1trk h GLN 161 CO 0.03 0.97 0.76 -1.21 -0.67 0.00 0.00 178.83 178.72 1trk s GLU 162 N -2.72 4.28 0.43 1.46 0.41 -0.99 -4.93 118.70 116.63 1trk s GLU 162 Ca 0.01 2.26 0.17 0.00 -0.41 0.00 0.00 54.97 57.00 1trk s GLU 162 Cb 0.10 -3.14 0.97 0.00 -1.78 0.00 0.00 34.13 30.28 1trk s GLU 162 CO 0.82 -0.43 1.93 0.78 -0.49 0.00 0.00 175.26 177.86 1trk h GLY 163 N 5.51 0.00 0.72 -1.39 0.00 -1.89 -2.72 103.07 103.30 1trk h GLY 163 Ca -0.45 0.00 0.11 0.00 0.00 0.00 0.00 47.33 46.99 1trk h GLY 163 CO 0.81 0.00 0.55 1.19 0.00 0.00 0.00 176.54 179.09 1trk h ILE 164 N 0.00 0.93 0.00 2.60 2.10 -1.91 -1.96 117.51 119.26 1trk h ILE 164 Ca -0.00 -0.26 -0.10 0.00 1.08 0.00 0.00 64.86 65.58 1trk h ILE 164 Cb 0.50 0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 36.30 1trk h ILE 164 CO 0.03 0.14 -0.45 0.77 -1.08 0.00 0.00 178.15 177.56 1trk h SER 165 N 0.77 0.00 -0.23 2.19 4.64 -1.69 -1.30 113.55 117.92 1trk h SER 165 Ca 0.40 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.67 1trk h SER 165 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1trk h SER 165 CO -0.17 0.45 -0.07 0.28 -0.87 0.00 0.00 176.83 176.46 1trk h SER 166 N 0.00 0.47 0.02 4.97 0.02 -1.49 -0.24 113.55 117.30 1trk h SER 166 Ca -0.00 -0.38 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1trk h SER 166 Cb 1.12 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1trk h SER 166 CO 0.06 0.73 -0.09 -0.33 -1.14 0.00 0.00 176.83 176.07 1trk h GLU 167 N 0.19 -0.16 -0.76 3.45 5.08 -1.20 -0.23 114.58 120.95 1trk h GLU 167 Ca 0.06 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1trk h GLU 167 Cb 0.54 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1trk h GLU 167 CO 0.03 -0.10 0.44 0.00 -1.00 0.00 0.00 179.01 178.37 1trk h ALA 168 N 0.80 0.98 -0.41 3.43 0.00 -1.30 -2.08 119.26 120.68 1trk h ALA 168 Ca 0.03 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1trk h ALA 168 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1trk h ALA 168 CO -0.07 0.47 -0.14 0.77 0.00 0.00 0.00 179.25 180.28 1trk h SER 169 N 1.05 0.74 -0.06 0.00 0.02 -0.84 0.03 113.55 114.49 1trk h SER 169 Ca 0.27 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1trk h SER 169 Cb 0.00 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 1trk h SER 169 CO -0.05 0.89 0.04 -1.28 -1.14 0.00 0.00 176.83 175.29 1trk h SER 170 N 0.67 0.07 -0.21 3.07 0.87 -0.94 -1.93 113.55 115.15 1trk h SER 170 Ca 0.11 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1trk h SER 170 Cb 0.61 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1trk h SER 170 CO 0.04 0.08 0.08 0.25 -0.53 0.00 0.00 176.83 176.75 1trk h LEU 171 N 0.06 0.30 -0.76 2.23 5.85 -1.23 -2.04 115.31 119.71 1trk h LEU 171 Ca 0.02 -0.18 0.15 0.00 0.84 0.00 0.00 57.88 58.72 1trk h LEU 171 Cb 0.02 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 40.87 1trk h LEU 171 CO -0.00 0.40 0.29 0.00 -0.34 0.00 0.00 178.44 178.78 1trk h ALA 172 N 0.91 1.07 -0.42 1.25 0.00 -0.97 -0.51 119.26 120.59 1trk h ALA 172 Ca 0.07 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1trk h ALA 172 Cb 0.20 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1trk h ALA 172 CO -0.00 -0.25 0.20 0.78 0.00 0.00 0.00 179.25 179.98 1trk h GLY 173 N 0.41 0.65 0.62 0.00 0.00 -1.22 -2.79 103.07 100.73 1trk h GLY 173 Ca 0.43 -0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.51 1trk h GLY 173 CO -0.44 0.30 0.35 0.84 0.00 0.00 0.00 176.54 177.60 1trk h HIS 174 N 0.54 0.64 -0.01 5.60 6.17 -0.63 -2.13 115.15 125.32 1trk h HIS 174 Ca 0.14 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.25 1trk h HIS 174 Cb 0.12 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 29.86 1trk h HIS 174 CO -0.01 0.28 0.00 1.28 0.71 0.00 0.00 177.93 180.19 1trk n LEU 175 N -4.82 0.35 -3.62 0.26 4.77 -0.27 -4.79 117.00 108.88 1trk n LEU 175 Ca 0.09 -0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 55.74 1trk n LEU 175 Cb 0.20 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1trk n LEU 175 CO 0.28 0.06 0.01 0.29 -1.33 0.00 0.00 177.39 176.70 1trk n LYS 176 N -0.67 -5.59 -2.77 3.23 5.02 -0.80 -4.41 118.16 112.16 1trk n LYS 176 Ca 0.20 0.70 -0.43 0.00 -2.02 0.00 0.00 58.31 56.76 1trk n LYS 176 Cb 0.15 -5.44 -0.01 0.00 -0.02 0.00 0.00 35.03 29.72 1trk n LYS 176 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1trk s LEU 177 N -6.61 4.46 0.65 -0.35 1.43 -1.18 -4.33 118.68 112.74 1trk s LEU 177 Ca 0.04 -2.57 0.41 0.00 -1.03 0.00 0.00 54.13 50.99 1trk s LEU 177 Cb -0.02 -2.48 2.27 0.00 0.03 0.00 0.00 46.19 45.98 1trk s LEU 177 CO 0.78 -1.00 2.34 1.23 0.23 0.00 0.00 176.35 179.93 1trk h GLY 178 N 11.13 0.00 -0.96 -3.19 0.00 -1.72 -2.51 103.07 105.82 1trk h GLY 178 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1trk h GLY 178 CO 1.33 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.57 1trk n ASN 179 N -3.25 1.79 -4.56 0.19 4.13 -1.26 -4.67 115.26 107.63 1trk n ASN 179 Ca -0.03 -1.76 -0.40 0.00 1.68 0.00 0.00 54.58 54.07 1trk n ASN 179 Cb 0.08 -0.13 -0.09 0.00 -1.54 0.00 0.00 39.78 38.10 1trk n ASN 179 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1trk s LEU 180 N -1.49 4.30 -0.17 3.41 2.96 -0.95 -0.98 118.68 125.76 1trk s LEU 180 Ca 0.32 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1trk s LEU 180 Cb 0.17 -2.39 0.02 0.00 0.50 0.00 0.00 46.19 44.49 1trk s LEU 180 CO 0.25 -0.31 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.18 1trk s ILE 181 N 2.08 1.80 -0.07 6.68 1.01 -0.60 -1.74 121.20 130.37 1trk s ILE 181 Ca 0.14 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 60.01 1trk s ILE 181 Cb -0.16 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1trk s ILE 181 CO 0.11 0.46 -0.22 0.00 0.00 0.00 0.00 174.94 175.29 1trk s ALA 182 N 1.38 2.28 -0.27 9.38 0.00 0.32 -1.14 121.76 133.72 1trk s ALA 182 Ca 0.04 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 1trk s ALA 182 Cb -0.13 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.23 1trk s ALA 182 CO -0.11 0.41 -0.00 0.42 0.00 0.00 0.00 175.76 176.47 1trk s ILE 183 N -0.15 3.28 -0.37 0.00 1.01 0.82 -0.54 121.20 125.26 1trk s ILE 183 Ca -0.03 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.42 1trk s ILE 183 Cb -0.14 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.65 1trk s ILE 183 CO 0.04 0.12 0.87 -0.47 0.00 0.00 0.00 174.94 175.50 1trk s TYR 184 N 1.38 3.09 -1.16 3.97 5.04 -0.50 -1.35 117.35 127.82 1trk s TYR 184 Ca 0.00 0.68 -0.22 0.00 -2.44 0.00 0.00 57.07 55.10 1trk s TYR 184 Cb -0.17 -3.55 -0.02 0.00 0.35 0.00 0.00 41.96 38.58 1trk s TYR 184 CO -0.02 -0.79 1.82 0.34 -1.34 0.00 0.00 175.55 175.56 1trk s ASP 185 N 1.87 5.79 -1.27 4.32 2.15 0.03 -1.70 116.67 127.85 1trk s ASP 185 Ca 0.35 -1.73 -0.19 0.00 0.43 0.00 0.00 52.55 51.41 1trk s ASP 185 Cb -0.12 -2.58 0.02 0.00 -0.30 0.00 0.00 42.92 39.94 1trk s ASP 185 CO 0.18 -2.25 1.80 -0.67 -0.17 0.00 0.00 175.17 174.06 1trk n ASP 186 N 11.80 4.40 -0.90 -0.34 2.03 0.40 -4.44 116.55 129.49 1trk n ASP 186 Ca 0.44 -2.86 0.09 0.00 0.52 0.00 0.00 54.79 52.98 1trk n ASP 186 Cb 0.47 -1.74 0.18 0.00 -0.72 0.00 0.00 41.12 39.30 1trk n ASP 186 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1trk n ASN 187 N 10.02 3.08 0.00 1.67 0.23 -1.26 -2.60 115.26 126.39 1trk n ASN 187 Ca 0.48 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.63 1trk n ASN 187 Cb 0.46 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 1trk n ASN 187 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1trk n LYS 188 N 1.09 -0.34 -4.76 -3.83 4.01 -1.26 -4.48 118.16 108.58 1trk n LYS 188 Ca 0.15 0.08 -0.25 0.00 -0.51 0.00 0.00 58.31 57.79 1trk n LYS 188 Cb 0.50 -3.69 -0.16 0.00 -0.51 0.00 0.00 35.03 31.17 1trk n LYS 188 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1trk s ILE 189 N -2.14 1.32 0.00 -0.18 -1.09 -1.26 -0.79 121.20 117.06 1trk s ILE 189 Ca 0.00 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 1trk s ILE 189 Cb 0.00 -1.13 0.00 0.00 -1.58 0.00 0.00 42.46 39.75 1trk s ILE 189 CO 0.00 0.38 0.00 0.35 -1.23 0.00 0.00 174.94 174.44 1trk n THR 190 N 3.07 0.00 -0.26 2.92 -2.24 0.49 -4.85 114.28 113.41 1trk n THR 190 Ca -0.17 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1trk n THR 190 Cb 0.53 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.83 1trk n THR 190 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1trk h ILE 191 N 0.79 1.16 0.00 2.28 2.04 -1.99 -2.83 117.51 118.96 1trk h ILE 191 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1trk h ILE 191 Cb 0.00 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1trk h ILE 191 CO 0.00 0.18 0.00 0.47 0.00 0.00 0.00 178.15 178.80 1trk n ASP 192 N -4.60 0.00 0.00 1.72 9.92 -1.26 -4.96 116.55 117.38 1trk n ASP 192 Ca 0.07 -0.90 0.00 0.00 -0.53 0.00 0.00 54.79 53.43 1trk n ASP 192 Cb 0.04 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1trk n ASP 192 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1trk n GLY 193 N 0.62 0.20 3.77 0.44 0.00 -1.07 -5.07 105.19 104.07 1trk n GLY 193 Ca 0.18 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 1trk n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1trk s ALA 194 N -1.61 3.49 0.41 4.61 0.00 -1.26 -0.38 121.76 127.02 1trk s ALA 194 Ca 0.00 1.21 0.35 0.00 0.00 0.00 0.00 51.96 53.52 1trk s ALA 194 Cb 0.00 -3.46 1.76 0.00 0.00 0.00 0.00 23.12 21.42 1trk s ALA 194 CO 0.00 -0.58 2.15 1.79 0.00 0.00 0.00 175.76 179.12 1trk h THR 195 N 3.05 0.22 -0.09 0.00 1.35 -1.28 -2.32 112.91 113.84 1trk h THR 195 Ca -0.49 -0.34 0.03 0.00 -0.55 0.00 0.00 66.41 65.06 1trk h THR 195 Cb 1.22 1.27 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1trk h THR 195 CO 0.66 0.04 0.10 0.77 -0.25 0.00 0.00 175.52 176.84 1trk h SER 196 N 0.00 0.00 -0.46 5.36 4.64 -1.82 0.42 113.55 121.68 1trk h SER 196 Ca -0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1trk h SER 196 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 1trk h SER 196 CO 0.01 0.00 0.32 0.40 -0.87 0.00 0.00 176.83 176.68 1trk h ILE 197 N 0.00 0.92 0.00 0.95 5.03 -1.81 -3.38 117.51 119.22 1trk h ILE 197 Ca 0.04 -0.10 0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1trk h ILE 197 Cb 0.24 0.59 0.00 0.00 -3.03 0.00 0.00 36.82 34.61 1trk h ILE 197 CO -0.00 0.06 0.00 -1.54 -0.68 0.00 0.00 178.15 175.99 1trk n SER 198 N -4.47 0.00 -3.22 1.72 3.41 -1.01 -5.04 113.62 105.02 1trk n SER 198 Ca 0.07 -1.00 -0.20 0.00 -0.26 0.00 0.00 58.87 57.47 1trk n SER 198 Cb 0.31 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 1trk n SER 198 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1trk s PHE 199 N 0.00 0.30 -0.19 7.33 5.36 0.14 -4.96 117.98 125.97 1trk s PHE 199 Ca 0.00 -1.80 0.15 0.00 -0.96 0.00 0.00 56.93 54.33 1trk s PHE 199 Cb 0.00 -0.56 0.44 0.00 -0.34 0.00 0.00 43.02 42.56 1trk s PHE 199 CO 0.00 -0.96 1.33 -0.40 -1.46 0.00 0.00 175.22 173.73 1trk n ASP 200 N 2.93 2.90 -4.75 6.13 5.68 -1.26 -4.25 116.55 123.94 1trk n ASP 200 Ca 0.26 -3.28 -0.31 0.00 -0.50 0.00 0.00 54.79 50.96 1trk n ASP 200 Cb 0.50 -0.53 0.11 0.00 -1.14 0.00 0.00 41.12 40.06 1trk n ASP 200 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1trk s GLU 201 N -2.97 1.86 -0.94 0.11 -1.05 -1.26 -4.94 118.70 109.49 1trk s GLU 201 Ca 0.39 1.06 -0.19 0.00 -0.15 0.00 0.00 54.97 56.08 1trk s GLU 201 Cb 0.34 -1.86 0.12 0.00 -0.44 0.00 0.00 34.13 32.29 1trk s GLU 201 CO 0.04 -1.89 1.16 0.34 0.95 0.00 0.00 175.26 175.86 1trk s ASP 202 N -3.38 6.63 0.20 0.83 -1.08 -1.26 -4.87 116.67 113.73 1trk s ASP 202 Ca 0.62 -2.01 -0.12 0.00 -0.52 0.00 0.00 52.55 50.52 1trk s ASP 202 Cb -0.18 -2.41 0.23 0.00 -1.46 0.00 0.00 42.92 39.10 1trk s ASP 202 CO 0.56 -1.10 1.69 0.58 0.52 0.00 0.00 175.17 177.43 1trk h VAL 203 N 5.89 0.62 -0.33 1.11 2.07 -1.99 -1.21 116.25 122.42 1trk h VAL 203 Ca 0.17 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.66 1trk h VAL 203 Cb 1.02 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1trk h VAL 203 CO 1.14 0.03 0.13 0.00 0.02 0.00 0.00 177.57 178.89 1trk h ALA 204 N 1.46 0.38 -0.58 1.67 0.00 -2.00 0.55 119.26 120.75 1trk h ALA 204 Ca 0.28 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1trk h ALA 204 Cb 0.42 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1trk h ALA 204 CO -0.41 -0.26 0.10 -0.22 0.00 0.00 0.00 179.25 178.46 1trk h LYS 205 N 0.28 0.95 -0.45 0.00 3.64 -1.95 -0.47 116.57 118.57 1trk h LYS 205 Ca 0.14 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1trk h LYS 205 Cb 0.10 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1trk h LYS 205 CO -0.13 0.90 0.29 -0.09 -2.27 0.00 0.00 179.45 178.15 1trk h ARG 206 N 0.85 0.58 -0.33 1.90 2.43 -0.92 -1.98 114.38 116.90 1trk h ARG 206 Ca 0.18 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1trk h ARG 206 Cb 0.41 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1trk h ARG 206 CO 0.01 0.38 -0.24 1.88 -1.51 0.00 0.00 179.97 180.50 1trk h TYR 207 N 0.60 0.73 -0.89 2.20 -1.99 -0.52 -2.86 116.97 114.24 1trk h TYR 207 Ca 0.17 -0.16 0.02 0.00 2.00 0.00 0.00 58.73 60.75 1trk h TYR 207 Cb -0.05 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 38.46 1trk h TYR 207 CO -0.05 0.83 0.58 0.93 -0.00 0.00 0.00 178.16 180.45 1trk h GLU 208 N 0.57 1.14 -0.30 4.88 5.08 -1.12 -1.34 114.58 123.49 1trk h GLU 208 Ca 0.08 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1trk h GLU 208 Cb 0.71 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1trk h GLU 208 CO 0.05 0.76 0.21 0.00 -1.00 0.00 0.00 179.01 179.03 1trk h ALA 209 N 1.34 2.08 0.00 3.43 0.00 -1.13 -2.35 119.26 122.63 1trk h ALA 209 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1trk h ALA 209 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1trk h ALA 209 CO -0.08 -0.15 0.00 0.66 0.00 0.00 0.00 179.25 179.68 1trk n TYR 210 N -4.48 0.79 0.00 0.00 4.01 -0.94 -4.89 117.16 111.65 1trk n TYR 210 Ca 0.03 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 58.05 1trk n TYR 210 Cb 0.26 -0.95 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 1trk n TYR 210 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1trk n GLY 211 N 0.53 1.17 3.88 2.72 0.00 -0.88 -3.82 105.19 108.79 1trk n GLY 211 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1trk n GLY 211 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1trk s TRP 212 N -2.00 3.44 0.13 1.61 0.52 -0.55 -4.49 118.94 117.60 1trk s TRP 212 Ca 0.00 0.82 -0.29 0.00 0.02 0.00 0.00 56.10 56.65 1trk s TRP 212 Cb 0.00 -2.23 -0.07 0.00 -1.15 0.00 0.00 33.47 30.03 1trk s TRP 212 CO 0.00 0.23 0.93 -2.00 0.02 0.00 0.00 176.95 176.13 1trk s GLU 213 N -3.03 4.71 -0.12 4.98 2.12 0.23 -3.92 118.70 123.67 1trk s GLU 213 Ca 0.47 1.41 0.01 0.00 0.36 0.00 0.00 54.97 57.21 1trk s GLU 213 Cb -0.11 -3.35 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 1trk s GLU 213 CO 0.24 0.30 -0.13 0.08 -0.54 0.00 0.00 175.26 175.21 1trk s VAL 214 N -0.30 3.06 0.27 3.70 1.01 -1.26 -0.56 120.40 126.31 1trk s VAL 214 Ca 0.44 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.86 1trk s VAL 214 Cb -0.24 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1trk s VAL 214 CO 0.29 0.54 -0.16 -0.76 0.00 0.00 0.00 175.10 175.01 1trk s LEU 215 N 0.15 2.59 0.01 3.92 1.43 -0.19 -4.99 118.68 121.61 1trk s LEU 215 Ca -0.07 -1.06 0.04 0.00 -1.03 0.00 0.00 54.13 52.00 1trk s LEU 215 Cb -0.15 -0.95 -0.01 0.00 0.03 0.00 0.00 46.19 45.11 1trk s LEU 215 CO 0.05 -0.07 -0.11 -0.31 0.23 0.00 0.00 176.35 176.13 1trk s TYR 216 N -2.67 1.00 -0.26 0.29 1.51 -1.26 -0.23 117.35 115.72 1trk s TYR 216 Ca 0.28 -0.25 -0.01 0.00 -1.01 0.00 0.00 57.07 56.09 1trk s TYR 216 Cb -0.02 -0.62 0.08 0.00 -0.11 0.00 0.00 41.96 41.28 1trk s TYR 216 CO 0.13 -0.01 0.05 0.08 -1.11 0.00 0.00 175.55 174.69 1trk s VAL 217 N -0.49 0.95 0.24 0.71 1.01 -0.28 -4.92 120.40 117.62 1trk s VAL 217 Ca 0.02 -1.16 0.16 0.00 0.00 0.00 0.00 61.98 61.00 1trk s VAL 217 Cb -0.05 -1.55 0.08 0.00 0.00 0.00 0.00 36.38 34.86 1trk s VAL 217 CO 0.00 -0.43 1.72 1.05 0.00 0.00 0.00 175.10 177.44 1trk h GLU 218 N 8.09 0.00 -3.42 2.72 -0.00 -1.88 -1.99 114.58 118.10 1trk h GLU 218 Ca -0.15 0.00 -0.64 0.00 -0.00 0.00 0.00 59.36 58.58 1trk h GLU 218 Cb 1.06 0.00 -0.41 0.00 -0.00 0.00 0.00 28.75 29.40 1trk h GLU 218 CO 0.42 0.44 -0.66 1.21 -0.00 0.00 0.00 179.01 180.43 1trk s ASN 219 N -6.63 4.22 0.21 3.06 3.84 -1.26 -4.39 114.94 113.99 1trk s ASN 219 Ca -0.01 -2.84 0.24 0.00 0.21 0.00 0.00 52.86 50.46 1trk s ASN 219 Cb 0.12 -1.51 0.46 0.00 -0.55 0.00 0.00 41.25 39.77 1trk s ASN 219 CO 0.71 -0.25 1.49 1.23 -2.79 0.00 0.00 177.10 177.49 1trk h GLY 220 N 6.66 0.00 2.00 1.21 0.00 -1.05 -1.80 103.07 110.10 1trk h GLY 220 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1trk h GLY 220 CO 0.63 0.00 -0.04 3.43 0.00 0.00 0.00 176.54 180.56 1trk h ASN 221 N 0.00 0.00 0.00 0.19 2.35 -1.84 -3.41 115.58 112.87 1trk h ASN 221 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1trk h ASN 221 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1trk h ASN 221 CO 0.00 0.04 0.00 -0.62 -1.65 0.00 0.00 177.43 175.20 1trk n GLU 222 N -3.95 2.25 -2.94 0.81 1.02 -1.24 -4.89 120.64 111.69 1trk n GLU 222 Ca -0.03 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.67 1trk n GLU 222 Cb 0.13 -0.19 -0.01 0.00 -0.02 0.00 0.00 31.44 31.35 1trk n GLU 222 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1trk s ASP 223 N 0.00 6.95 0.20 1.62 2.15 -0.68 -4.80 116.67 122.11 1trk s ASP 223 Ca 0.00 -2.73 -0.11 0.00 0.43 0.00 0.00 52.55 50.13 1trk s ASP 223 Cb 0.00 -2.40 0.15 0.00 -0.30 0.00 0.00 42.92 40.36 1trk s ASP 223 CO 0.00 -0.83 1.84 -0.07 -0.17 0.00 0.00 175.17 175.94 1trk h LEU 224 N 9.92 0.67 -0.68 -1.34 3.38 -1.92 -0.17 115.31 125.17 1trk h LEU 224 Ca 0.27 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1trk h LEU 224 Cb 0.91 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1trk h LEU 224 CO 1.21 0.47 0.35 0.00 0.09 0.00 0.00 178.44 180.55 1trk h ALA 225 N 1.26 0.87 -0.19 1.53 0.00 -1.99 0.15 119.26 120.90 1trk h ALA 225 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1trk h ALA 225 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1trk h ALA 225 CO -0.09 0.41 0.07 0.78 0.00 0.00 0.00 179.25 180.43 1trk h GLY 226 N 0.93 0.30 0.77 0.00 0.00 -1.89 0.27 103.07 103.45 1trk h GLY 226 Ca 0.24 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.44 1trk h GLY 226 CO -0.03 0.15 0.30 -2.22 0.00 0.00 0.00 176.54 174.74 1trk h ILE 227 N 0.15 0.99 -0.39 2.60 2.04 -0.88 -1.29 117.51 120.73 1trk h ILE 227 Ca 0.06 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1trk h ILE 227 Cb 0.18 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1trk h ILE 227 CO -0.01 0.11 0.07 0.00 0.00 0.00 0.00 178.15 178.32 1trk h ALA 228 N 1.28 1.39 -0.45 1.87 0.00 -0.24 -1.66 119.26 121.44 1trk h ALA 228 Ca 0.24 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1trk h ALA 228 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1trk h ALA 228 CO -0.14 0.43 -0.19 -0.22 0.00 0.00 0.00 179.25 179.13 1trk h LYS 229 N 0.57 0.90 -0.28 0.00 3.64 -0.18 -0.91 116.57 120.30 1trk h LYS 229 Ca 0.13 -0.36 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1trk h LYS 229 Cb 0.26 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1trk h LYS 229 CO 0.00 1.01 0.06 0.00 -2.27 0.00 0.00 179.45 178.26 1trk h ALA 230 N 0.99 0.38 -0.65 5.00 0.00 -0.58 -1.42 119.26 122.97 1trk h ALA 230 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1trk h ALA 230 Cb 0.74 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1trk h ALA 230 CO 0.06 0.04 0.32 0.82 0.00 0.00 0.00 179.25 180.49 1trk h ILE 231 N 0.29 1.22 -0.46 0.00 2.04 -1.23 0.03 117.51 119.40 1trk h ILE 231 Ca 0.09 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1trk h ILE 231 Cb 0.30 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1trk h ILE 231 CO 0.00 0.25 0.21 0.00 0.00 0.00 0.00 178.15 178.61 1trk h ALA 232 N 1.15 0.59 -0.59 1.87 0.00 -1.07 -1.06 119.26 120.16 1trk h ALA 232 Ca 0.23 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1trk h ALA 232 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1trk h ALA 232 CO -0.03 0.17 0.05 0.37 0.00 0.00 0.00 179.25 179.81 1trk h GLN 233 N 0.60 0.98 -0.91 0.00 4.15 -1.04 -2.38 115.11 116.51 1trk h GLN 233 Ca 0.16 -0.27 0.05 0.00 0.77 0.00 0.00 58.65 59.35 1trk h GLN 233 Cb 0.14 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.67 1trk h GLN 233 CO -0.02 0.94 0.59 0.00 -1.93 0.00 0.00 178.83 178.42 1trk h ALA 234 N 1.13 1.45 0.00 3.38 0.00 -0.72 -1.57 119.26 122.93 1trk h ALA 234 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1trk h ALA 234 Cb 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1trk h ALA 234 CO 0.02 0.44 0.00 1.63 0.00 0.00 0.00 179.25 181.34 1trk n LYS 235 N -4.46 0.00 0.12 0.00 5.02 -0.42 -1.40 118.16 117.02 1trk n LYS 235 Ca 0.13 0.33 0.07 0.00 -2.02 0.00 0.00 58.31 56.81 1trk n LYS 235 Cb 0.14 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1trk n LYS 235 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1trk h LEU 236 N 0.00 0.00 -5.82 -0.35 3.38 -1.29 -3.41 115.31 107.82 1trk h LEU 236 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1trk h LEU 236 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1trk h LEU 236 CO 0.00 0.27 0.36 -1.54 0.09 0.00 0.00 178.44 177.61 1trk n SER 237 N -2.96 0.00 0.27 -0.43 3.41 -0.50 -4.77 113.62 108.65 1trk n SER 237 Ca -0.01 -0.97 0.11 0.00 -0.26 0.00 0.00 58.87 57.74 1trk n SER 237 Cb 0.66 -0.09 0.75 0.00 -0.26 0.00 0.00 64.21 65.27 1trk n SER 237 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1trk h LYS 238 N 5.29 0.00 0.00 4.33 5.09 -1.83 -2.77 116.57 126.68 1trk h LYS 238 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1trk h LYS 238 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1trk h LYS 238 CO 0.36 0.02 -0.00 -0.40 -2.09 0.00 0.00 179.45 177.33 1trk n ASP 239 N -4.21 2.27 -3.76 7.07 5.75 -1.26 -3.43 116.55 118.98 1trk n ASP 239 Ca -0.03 -2.87 -0.15 0.00 -0.01 0.00 0.00 54.79 51.72 1trk n ASP 239 Cb 0.10 -0.35 -0.16 0.00 -1.03 0.00 0.00 41.12 39.69 1trk n ASP 239 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1trk s LYS 240 N -2.50 -0.02 0.80 0.11 1.02 -1.05 -4.64 119.74 113.45 1trk s LYS 240 Ca 0.26 0.24 -0.12 0.00 0.02 0.00 0.00 55.97 56.37 1trk s LYS 240 Cb 0.22 -0.26 0.08 0.00 -0.52 0.00 0.00 37.83 37.35 1trk s LYS 240 CO 0.02 -0.19 1.14 -1.25 -0.92 0.00 0.00 175.35 174.16 1trk s PRO 241 N 1.21 1.85 -0.11 -1.68 0.04 -1.21 -4.17 135.00 130.92 1trk s PRO 241 Ca -0.08 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.47 1trk s PRO 241 Cb -0.13 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1trk s PRO 241 CO -0.03 -2.00 -0.17 0.99 0.04 0.00 0.00 177.00 175.82 1trk s THR 242 N -2.51 1.62 -0.22 1.26 2.01 -0.71 -0.60 115.64 116.48 1trk s THR 242 Ca 0.67 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.86 1trk s THR 242 Cb -0.23 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 1trk s THR 242 CO 0.52 0.46 0.10 -0.22 -0.69 0.00 0.00 174.62 174.79 1trk s LEU 243 N 0.84 3.79 -0.44 4.42 2.96 0.27 -0.53 118.68 130.01 1trk s LEU 243 Ca -0.09 -0.00 -0.13 0.00 -0.22 0.00 0.00 54.13 53.68 1trk s LEU 243 Cb -0.15 -2.00 0.06 0.00 0.50 0.00 0.00 46.19 44.60 1trk s LEU 243 CO 0.00 0.07 0.32 -0.63 -1.32 0.00 0.00 176.35 174.80 1trk s ILE 244 N 0.98 4.93 -0.57 6.68 1.01 0.30 -1.02 121.20 133.51 1trk s ILE 244 Ca 0.05 -1.04 -0.26 0.00 0.00 0.00 0.00 60.65 59.40 1trk s ILE 244 Cb -0.14 -3.90 0.03 0.00 0.01 0.00 0.00 42.46 38.47 1trk s ILE 244 CO 0.03 -0.47 1.08 -0.75 0.00 0.00 0.00 174.94 174.83 1trk s LYS 245 N 1.59 3.43 -0.28 2.79 2.20 0.68 -1.41 119.74 128.73 1trk s LYS 245 Ca 0.04 0.03 0.01 0.00 -0.36 0.00 0.00 55.97 55.68 1trk s LYS 245 Cb -0.22 -4.03 0.06 0.00 -1.51 0.00 0.00 37.83 32.13 1trk s LYS 245 CO 0.06 -1.59 -0.05 1.41 -0.36 0.00 0.00 175.35 174.83 1trk s MET 246 N 4.50 2.29 0.05 4.03 -2.45 -0.69 -1.13 119.30 125.91 1trk s MET 246 Ca 0.37 -1.35 -0.31 0.00 -1.25 0.00 0.00 55.69 53.16 1trk s MET 246 Cb -0.10 -3.05 -0.06 0.00 1.25 0.00 0.00 34.83 32.88 1trk s MET 246 CO 0.23 -0.62 1.21 0.99 1.05 0.00 0.00 175.02 177.88 1trk s THR 247 N 1.16 4.01 0.26 10.11 2.01 -0.75 -0.46 115.64 131.98 1trk s THR 247 Ca -0.06 1.43 0.02 0.00 0.31 0.00 0.00 61.69 63.39 1trk s THR 247 Cb -0.20 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1trk s THR 247 CO -0.03 0.10 0.17 0.42 -0.69 0.00 0.00 174.62 174.59 1trk s THR 248 N 1.19 0.10 -0.20 -0.82 -4.23 -1.07 -0.62 115.64 109.98 1trk s THR 248 Ca 0.59 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.06 1trk s THR 248 Cb -0.30 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.02 1trk s THR 248 CO 0.29 0.00 -0.04 -0.89 -0.54 0.00 0.00 174.62 173.43 1trk s THR 249 N -3.82 3.46 0.18 3.99 2.01 -1.26 -4.32 115.64 115.88 1trk s THR 249 Ca 0.39 -0.47 -0.33 0.00 0.31 0.00 0.00 61.69 61.58 1trk s THR 249 Cb 0.05 -2.56 -0.14 0.00 0.01 0.00 0.00 72.50 69.86 1trk s THR 249 CO 0.18 0.44 1.42 0.00 -0.69 0.00 0.00 174.62 175.96 1trk n ILE 250 N 4.50 0.50 -2.36 1.82 3.06 -1.26 -1.96 119.36 123.66 1trk n ILE 250 Ca -0.18 -0.12 -0.19 0.00 -2.50 0.00 0.00 62.75 59.75 1trk n ILE 250 Cb 0.51 -1.31 -0.01 0.00 0.54 0.00 0.00 39.64 39.37 1trk n ILE 250 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1trk n GLY 251 N 2.60 -0.41 3.59 4.50 0.00 -0.48 -0.38 105.19 114.61 1trk n GLY 251 Ca 0.15 -0.06 -0.61 0.00 0.00 0.00 0.00 46.02 45.50 1trk n GLY 251 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1trk n TYR 252 N -4.00 1.15 0.00 1.61 9.36 -0.83 -1.64 117.16 122.82 1trk n TYR 252 Ca -0.23 1.00 0.00 0.00 3.32 0.00 0.00 57.90 61.99 1trk n TYR 252 Cb 0.68 -2.18 0.00 0.00 -0.63 0.00 0.00 39.34 37.20 1trk n TYR 252 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1trk n GLY 253 N 2.50 2.61 3.80 2.98 0.00 -1.26 -4.81 105.19 111.01 1trk n GLY 253 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1trk n GLY 253 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1trk s SER 254 N 0.42 6.20 0.50 1.61 0.15 -0.65 -4.64 113.70 117.29 1trk s SER 254 Ca 0.00 1.89 0.25 0.00 0.70 0.00 0.00 55.95 58.78 1trk s SER 254 Cb 0.00 -2.55 1.33 0.00 -1.71 0.00 0.00 66.02 63.09 1trk s SER 254 CO 0.00 -0.88 1.72 -0.07 1.20 0.00 0.00 173.24 175.21 1trk h LEU 255 N 1.24 0.00 -2.88 3.45 4.07 -1.87 -1.86 115.31 117.47 1trk h LEU 255 Ca -0.49 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.42 1trk h LEU 255 Cb 1.22 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.86 1trk h LEU 255 CO 0.59 0.00 -0.55 1.41 -1.08 0.00 0.00 178.44 178.81 1trk n HIS 256 N -2.53 0.00 -1.71 1.13 8.25 -1.26 -5.07 115.22 114.03 1trk n HIS 256 Ca -0.02 -0.95 -0.41 0.00 -0.26 0.00 0.00 57.72 56.08 1trk n HIS 256 Cb 0.27 -0.18 0.01 0.00 1.12 0.00 0.00 29.99 31.21 1trk n HIS 256 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1trk n ALA 257 N -0.61 1.40 -0.99 -1.41 0.00 -0.70 -1.67 120.51 116.53 1trk n ALA 257 Ca 0.13 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1trk n ALA 257 Cb 0.80 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1trk n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1trk n GLY 258 N 0.77 0.80 3.69 0.00 0.00 0.49 -4.97 105.19 105.96 1trk n GLY 258 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1trk n GLY 258 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1trk s SER 259 N -2.59 5.11 0.00 1.61 0.15 -0.67 -4.97 113.70 112.34 1trk s SER 259 Ca 0.00 -0.04 0.19 0.00 0.70 0.00 0.00 55.95 56.80 1trk s SER 259 Cb 0.00 -1.32 0.88 0.00 -1.71 0.00 0.00 66.02 63.87 1trk s SER 259 CO 0.00 0.26 1.60 0.00 1.20 0.00 0.00 173.24 176.30 1trk n HIS 260 N 1.24 0.00 0.28 3.44 1.44 -1.26 -2.36 115.22 118.00 1trk n HIS 260 Ca -0.14 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.71 1trk n HIS 260 Cb 0.52 -0.41 0.83 0.00 0.12 0.00 0.00 29.99 31.05 1trk n HIS 260 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1trk h SER 261 N 0.00 0.00 -0.22 4.39 4.64 -1.93 -1.58 113.55 118.86 1trk h SER 261 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1trk h SER 261 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1trk h SER 261 CO 0.00 0.06 0.00 0.52 -0.87 0.00 0.00 176.83 176.54 1trk n VAL 262 N -3.70 0.28 -0.01 0.95 0.31 -0.99 -4.47 118.33 110.70 1trk n VAL 262 Ca -0.02 -0.39 -0.13 0.00 -0.01 0.00 0.00 64.34 63.79 1trk n VAL 262 Cb 0.17 0.36 -0.10 0.00 -0.91 0.00 0.00 33.84 33.35 1trk n VAL 262 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1trk h HIS 263 N 2.26 -0.04 -0.07 3.52 2.76 -1.44 -1.16 115.15 120.98 1trk h HIS 263 Ca 0.00 -0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 57.98 1trk h HIS 263 Cb 0.50 0.01 -0.39 0.00 1.55 0.00 0.00 27.41 29.09 1trk h HIS 263 CO 0.14 0.54 -1.04 0.41 -1.30 0.00 0.00 177.93 176.68 1trk n GLY 264 N 0.55 1.12 2.96 5.26 0.00 -1.26 -3.89 105.19 109.92 1trk n GLY 264 Ca -0.09 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1trk n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1trk s ALA 265 N -0.59 0.06 0.76 4.61 0.00 -1.13 -4.58 121.76 120.89 1trk s ALA 265 Ca 0.32 -0.40 -0.15 0.00 0.00 0.00 0.00 51.96 51.73 1trk s ALA 265 Cb 0.37 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.61 1trk s ALA 265 CO -0.15 -0.12 0.82 -2.30 0.00 0.00 0.00 175.76 174.02 1trk n PRO 266 N 2.01 0.30 -2.43 0.00 -0.02 -1.25 -4.41 135.00 129.19 1trk n PRO 266 Ca -0.21 0.16 -0.36 0.00 -2.02 0.00 0.00 63.50 61.07 1trk n PRO 266 Cb 0.56 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.91 1trk n PRO 266 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1trk s LEU 267 N -2.53 3.96 0.43 2.45 1.43 -1.26 -4.99 118.68 118.17 1trk s LEU 267 Ca 0.69 2.09 -0.26 0.00 -1.03 0.00 0.00 54.13 55.62 1trk s LEU 267 Cb -0.32 -4.38 -0.09 0.00 0.03 0.00 0.00 46.19 41.44 1trk s LEU 267 CO 0.54 -0.79 1.40 -0.54 0.23 0.00 0.00 176.35 177.19 1trk s LYS 268 N -2.89 3.81 0.34 1.70 -0.14 -1.26 -4.76 119.74 116.54 1trk s LYS 268 Ca 0.64 2.36 0.15 0.00 -1.36 0.00 0.00 55.97 57.76 1trk s LYS 268 Cb -0.22 -2.72 1.12 0.00 -1.68 0.00 0.00 37.83 34.33 1trk s LYS 268 CO 0.27 -0.70 1.62 0.00 -0.76 0.00 0.00 175.35 175.78 1trk h ALA 269 N 2.50 1.90 0.00 5.17 0.00 -2.00 -0.06 119.26 126.77 1trk h ALA 269 Ca -0.50 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1trk h ALA 269 Cb 1.26 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1trk h ALA 269 CO 0.62 -0.71 -0.26 -0.44 0.00 0.00 0.00 179.25 178.47 1trk h ASP 270 N 0.17 0.00 0.16 0.00 5.19 -1.99 -1.95 116.42 117.99 1trk h ASP 270 Ca 0.75 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 57.15 1trk h ASP 270 Cb 1.80 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.31 1trk h ASP 270 CO -0.70 0.26 -0.08 -0.78 -3.12 0.00 0.00 179.24 174.82 1trk h ASP 271 N 0.00 -0.18 -0.72 6.45 3.58 -1.40 -1.70 116.42 122.45 1trk h ASP 271 Ca -0.00 -0.28 0.16 0.00 0.42 0.00 0.00 57.03 57.33 1trk h ASP 271 Cb 1.11 0.05 -0.11 0.00 1.72 0.00 0.00 39.33 42.10 1trk h ASP 271 CO 0.03 0.20 0.13 0.58 -2.88 0.00 0.00 179.24 177.31 1trk h VAL 272 N -0.59 0.48 0.40 2.25 2.07 -1.33 -0.72 116.25 118.81 1trk h VAL 272 Ca -0.02 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1trk h VAL 272 Cb 0.45 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1trk h VAL 272 CO 0.04 0.04 -0.49 0.11 0.02 0.00 0.00 177.57 177.29 1trk h LYS 273 N 0.23 -0.89 -0.92 1.57 1.57 -1.08 -0.55 116.57 116.50 1trk h LYS 273 Ca 0.41 0.06 0.09 0.00 -1.87 0.00 0.00 60.65 59.34 1trk h LYS 273 Cb 0.70 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 33.14 1trk h LYS 273 CO -0.53 -0.59 0.59 -0.56 -0.57 0.00 0.00 179.45 177.79 1trk h GLN 274 N -0.92 0.91 -0.04 3.15 -0.00 -1.24 -0.93 115.11 116.03 1trk h GLN 274 Ca -0.04 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 1trk h GLN 274 Cb 0.83 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.48 28.10 1trk h GLN 274 CO -0.11 0.60 0.01 1.25 -0.00 0.00 0.00 178.83 180.58 1trk h LEU 275 N 0.94 0.01 -0.41 0.06 6.46 -0.93 0.13 115.31 121.56 1trk h LEU 275 Ca 0.42 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 58.24 1trk h LEU 275 Cb 0.38 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 1trk h LEU 275 CO -0.18 0.01 0.13 0.11 -0.62 0.00 0.00 178.44 177.89 1trk h LYS 276 N 0.03 0.27 -0.53 1.25 1.57 0.02 -2.37 116.57 116.81 1trk h LYS 276 Ca 0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1trk h LYS 276 Cb 0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1trk h LYS 276 CO -0.02 0.18 0.30 0.77 -0.57 0.00 0.00 179.45 180.11 1trk h SER 277 N 0.28 0.66 -0.83 0.86 0.02 -1.00 0.27 113.55 113.81 1trk h SER 277 Ca 0.19 -0.08 0.15 0.00 -0.84 0.00 0.00 61.79 61.21 1trk h SER 277 Cb 0.20 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 1trk h SER 277 CO -0.22 0.55 0.54 0.50 -1.14 0.00 0.00 176.83 177.06 1trk h LYS 278 N 0.71 0.54 -0.19 3.45 3.64 -0.55 -1.69 116.57 122.49 1trk h LYS 278 Ca 0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1trk h LYS 278 Cb 0.02 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1trk h LYS 278 CO -0.03 0.36 0.00 1.19 -2.27 0.00 0.00 179.45 178.70 1trk n PHE 279 N -4.52 0.23 -0.74 1.91 3.72 -0.91 -4.95 117.46 112.21 1trk n PHE 279 Ca 0.16 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1trk n PHE 279 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1trk n PHE 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1trk n GLY 280 N 1.18 0.56 3.72 1.37 0.00 -0.63 -5.02 105.19 106.37 1trk n GLY 280 Ca 0.17 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 1trk n GLY 280 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1trk s PHE 281 N -2.00 3.09 -0.02 1.61 0.40 0.92 -4.99 117.98 116.99 1trk s PHE 281 Ca 0.00 0.05 -0.30 0.00 -0.60 0.00 0.00 56.93 56.08 1trk s PHE 281 Cb 0.00 -1.61 -0.07 0.00 0.51 0.00 0.00 43.02 41.85 1trk s PHE 281 CO 0.00 0.49 1.82 1.21 0.70 0.00 0.00 175.22 179.45 1trk s ASN 282 N -2.10 6.52 0.31 1.36 3.84 -1.26 -3.22 114.94 120.39 1trk s ASN 282 Ca 0.25 2.43 0.24 0.00 0.21 0.00 0.00 52.86 55.99 1trk s ASN 282 Cb -0.12 -2.53 1.09 0.00 -0.55 0.00 0.00 41.25 39.14 1trk s ASN 282 CO 0.17 -1.02 1.74 1.55 -2.79 0.00 0.00 177.10 176.74 1trk h PRO 283 N 10.23 0.00 -0.08 0.43 0.13 -1.87 -2.99 132.00 137.86 1trk h PRO 283 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1trk h PRO 283 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1trk h PRO 283 CO 0.95 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.47 1trk n ASP 284 N -2.33 2.54 -4.58 1.44 8.00 -1.26 -4.72 116.55 115.63 1trk n ASP 284 Ca 0.01 -1.84 -0.30 0.00 0.71 0.00 0.00 54.79 53.38 1trk n ASP 284 Cb 0.19 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.15 1trk n ASP 284 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1trk s LYS 285 N -1.93 2.16 0.10 -1.24 1.02 -1.13 -5.14 119.74 113.58 1trk s LYS 285 Ca 0.32 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 55.31 1trk s LYS 285 Cb 0.20 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1trk s LYS 285 CO 0.31 0.51 -0.02 -1.54 -0.92 0.00 0.00 175.35 173.69 1trk s SER 286 N -2.17 0.79 -1.44 2.83 1.04 -1.26 -4.84 113.70 108.65 1trk s SER 286 Ca 0.21 -1.06 -0.09 0.00 0.48 0.00 0.00 55.95 55.49 1trk s SER 286 Cb -0.11 0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.23 1trk s SER 286 CO 0.14 -0.57 0.69 0.49 0.98 0.00 0.00 173.24 174.97 1trk n PHE 287 N -0.03 -2.03 -2.93 5.02 3.72 -1.26 -4.97 117.46 114.98 1trk n PHE 287 Ca -0.11 0.63 -0.42 0.00 -0.05 0.00 0.00 57.45 57.50 1trk n PHE 287 Cb 0.62 -3.74 -0.05 0.00 -0.94 0.00 0.00 39.48 35.37 1trk n PHE 287 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1trk s VAL 288 N -3.12 4.74 -0.31 -4.37 1.01 -1.26 -5.05 120.40 112.04 1trk s VAL 288 Ca 0.46 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 63.46 1trk s VAL 288 Cb -0.23 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 31.99 1trk s VAL 288 CO 0.57 -0.35 0.07 -0.69 0.00 0.00 0.00 175.10 174.69 1trk s VAL 289 N 3.07 3.65 0.07 2.92 1.01 -1.26 -4.90 120.40 124.96 1trk s VAL 289 Ca 0.33 -1.01 -0.37 0.00 0.00 0.00 0.00 61.98 60.93 1trk s VAL 289 Cb -0.13 -2.99 -0.16 0.00 0.00 0.00 0.00 36.38 33.09 1trk s VAL 289 CO 0.15 -0.05 1.38 -2.65 0.00 0.00 0.00 175.10 173.93 1trk n PRO 290 N 4.79 1.21 -0.38 2.72 -0.02 -1.26 -4.90 135.00 137.16 1trk n PRO 290 Ca -0.14 0.44 0.30 0.00 -2.02 0.00 0.00 63.50 62.08 1trk n PRO 290 Cb 0.46 -2.09 0.57 0.00 -0.02 0.00 0.00 33.50 32.42 1trk n PRO 290 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1trk h GLN 291 N 4.81 0.21 -0.84 -0.52 5.75 -2.01 -0.96 115.11 121.56 1trk h GLN 291 Ca -0.47 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.03 1trk h GLN 291 Cb 1.33 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.79 1trk h GLN 291 CO 0.79 0.14 0.55 0.93 -2.65 0.00 0.00 178.83 178.60 1trk h GLU 292 N 0.22 1.07 -0.09 1.69 3.07 -1.99 0.16 114.58 118.71 1trk h GLU 292 Ca 0.74 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.51 1trk h GLU 292 Cb 2.07 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 29.74 1trk h GLU 292 CO -0.43 0.71 -0.02 0.28 -1.40 0.00 0.00 179.01 178.15 1trk h VAL 293 N 1.10 1.29 -0.45 3.13 2.07 -1.54 0.14 116.25 121.98 1trk h VAL 293 Ca 0.32 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.97 1trk h VAL 293 Cb -0.08 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1trk h VAL 293 CO -0.08 0.26 0.15 1.88 0.02 0.00 0.00 177.57 179.80 1trk h TYR 294 N -0.14 0.25 -0.88 1.57 0.05 -1.46 -1.96 116.97 114.39 1trk h TYR 294 Ca 0.02 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.86 1trk h TYR 294 Cb 0.42 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.06 1trk h TYR 294 CO 0.05 0.08 0.57 -0.44 -1.05 0.00 0.00 178.16 177.37 1trk h ASP 295 N 0.31 0.96 -0.30 3.88 3.32 -0.84 -2.00 116.42 121.74 1trk h ASP 295 Ca 0.21 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1trk h ASP 295 Cb 0.22 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1trk h ASP 295 CO -0.23 0.66 0.03 -0.74 -1.72 0.00 0.00 179.24 177.24 1trk h HIS 296 N 1.12 0.55 -0.16 4.55 2.76 -0.64 -2.28 115.15 121.05 1trk h HIS 296 Ca 0.35 -0.09 -0.09 0.00 -2.20 0.00 0.00 60.37 58.34 1trk h HIS 296 Cb -0.01 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1trk h HIS 296 CO -0.02 0.62 -0.30 1.88 -1.30 0.00 0.00 177.93 178.82 1trk h TYR 297 N 0.33 0.35 -0.36 5.26 0.05 -1.06 -0.62 116.97 120.92 1trk h TYR 297 Ca 0.09 -0.08 0.05 0.00 0.05 0.00 0.00 58.73 58.84 1trk h TYR 297 Cb 0.38 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.99 1trk h TYR 297 CO 0.03 0.58 0.08 0.37 -1.05 0.00 0.00 178.16 178.18 1trk h GLN 298 N 0.27 0.21 0.04 4.88 5.75 -1.25 0.12 115.11 125.12 1trk h GLN 298 Ca 0.04 -0.01 -0.23 0.00 -0.15 0.00 0.00 58.65 58.29 1trk h GLN 298 Cb 0.67 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.18 1trk h GLN 298 CO 0.05 0.14 -1.02 1.57 -2.65 0.00 0.00 178.83 176.91 1trk h LYS 299 N 0.21 0.32 0.14 1.69 2.10 -1.07 -0.96 116.57 119.01 1trk h LYS 299 Ca 0.17 -0.40 -0.31 0.00 -2.00 0.00 0.00 60.65 58.11 1trk h LYS 299 Cb 0.18 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1trk h LYS 299 CO -0.21 1.11 -1.50 1.15 -2.00 0.00 0.00 179.45 178.01 1trk h THR 300 N 0.16 1.21 0.00 0.07 2.02 -1.04 -3.40 112.91 111.93 1trk h THR 300 Ca -0.09 -2.81 -0.02 0.00 0.77 0.00 0.00 66.41 64.26 1trk h THR 300 Cb 1.69 2.82 -0.00 0.00 -1.74 0.00 0.00 68.15 70.91 1trk h THR 300 CO 0.17 0.83 -0.47 -0.38 0.37 0.00 0.00 175.52 176.04 1trk n ILE 301 N -3.50 1.23 0.37 3.11 5.41 0.33 -4.73 119.36 121.57 1trk n ILE 301 Ca -0.16 0.27 -0.15 0.00 1.00 0.00 0.00 62.75 63.71 1trk n ILE 301 Cb 1.05 -1.82 -0.07 0.00 -0.71 0.00 0.00 39.64 38.09 1trk n ILE 301 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1trk h LEU 302 N -0.33 -0.80 -0.75 1.39 5.85 -1.39 0.15 115.31 119.42 1trk h LEU 302 Ca -0.03 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1trk h LEU 302 Cb 0.44 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1trk h LEU 302 CO -0.02 -0.50 0.25 0.11 -0.34 0.00 0.00 178.44 177.95 1trk h LYS 303 N -1.09 1.15 -0.54 1.25 1.57 -1.44 -0.90 116.57 116.57 1trk h LYS 303 Ca -0.10 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1trk h LYS 303 Cb 0.73 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1trk h LYS 303 CO 0.16 0.97 0.31 -1.35 -0.57 0.00 0.00 179.45 178.96 1trk h PRO 304 N 1.10 0.73 -0.40 3.15 0.11 -1.77 -1.95 132.00 132.99 1trk h PRO 304 Ca 0.24 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1trk h PRO 304 Cb 0.28 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1trk h PRO 304 CO -0.01 0.53 -0.05 0.78 -0.21 0.00 0.00 178.00 179.04 1trk h GLY 305 N 0.80 0.79 0.89 -0.55 0.00 -0.14 -0.10 103.07 104.77 1trk h GLY 305 Ca 0.19 -0.62 0.03 0.00 0.00 0.00 0.00 47.33 46.93 1trk h GLY 305 CO -0.03 0.57 0.43 -2.08 0.00 0.00 0.00 176.54 175.42 1trk h VAL 306 N 0.55 1.10 -0.34 4.60 2.07 -1.04 0.01 116.25 123.21 1trk h VAL 306 Ca 0.11 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1trk h VAL 306 Cb 0.55 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1trk h VAL 306 CO 0.03 0.15 0.08 -0.08 0.02 0.00 0.00 177.57 177.77 1trk h GLU 307 N 0.85 0.54 -0.96 1.57 4.81 -1.11 0.72 114.58 120.99 1trk h GLU 307 Ca 0.27 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1trk h GLU 307 Cb 0.00 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.25 1trk h GLU 307 CO -0.10 0.60 0.63 0.00 -0.73 0.00 0.00 179.01 179.41 1trk h ALA 308 N 0.92 1.41 -0.36 2.92 0.00 -0.67 0.67 119.26 124.15 1trk h ALA 308 Ca 0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1trk h ALA 308 Cb 0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1trk h ALA 308 CO 0.00 0.48 -0.13 -0.97 0.00 0.00 0.00 179.25 178.63 1trk h ASN 309 N 1.17 0.74 -0.78 0.00 -0.00 -0.43 -1.25 115.58 115.03 1trk h ASN 309 Ca 0.39 -0.38 -0.05 0.00 -0.00 0.00 0.00 56.30 56.26 1trk h ASN 309 Cb 0.08 -0.20 -0.03 0.00 -0.00 0.00 0.00 38.32 38.16 1trk h ASN 309 CO -0.13 0.96 0.29 -1.13 -0.00 0.00 0.00 177.43 177.41 1trk h ASN 310 N 0.52 1.10 -0.25 1.15 -1.24 -0.35 0.17 115.58 116.67 1trk h ASN 310 Ca 0.09 -0.19 -0.01 0.00 0.71 0.00 0.00 56.30 56.90 1trk h ASN 310 Cb 0.65 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 1trk h ASN 310 CO 0.04 0.99 0.10 0.11 -1.29 0.00 0.00 177.43 177.38 1trk h LYS 311 N 1.14 0.37 -1.00 6.67 1.79 -0.77 -2.49 116.57 122.29 1trk h LYS 311 Ca 0.26 -0.07 0.07 0.00 -2.18 0.00 0.00 60.65 58.73 1trk h LYS 311 Cb 0.25 -0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 30.77 1trk h LYS 311 CO -0.02 0.41 0.64 2.35 -1.08 0.00 0.00 179.45 181.76 1trk h TRP 312 N 0.26 1.19 -0.99 -1.35 7.01 -0.27 0.75 115.95 122.55 1trk h TRP 312 Ca 0.08 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.13 1trk h TRP 312 Cb 0.17 -0.39 -0.05 0.00 -2.10 0.00 0.00 29.16 26.79 1trk h TRP 312 CO -0.01 0.61 0.66 -0.91 -2.79 0.00 0.00 178.44 176.00 1trk h ASN 313 N 1.16 1.14 -0.04 2.65 -0.26 -0.32 -0.11 115.58 119.79 1trk h ASN 313 Ca 0.43 -0.03 -0.20 0.00 -0.56 0.00 0.00 56.30 55.95 1trk h ASN 313 Cb 0.18 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1trk h ASN 313 CO -0.17 0.82 -0.69 0.07 -1.06 0.00 0.00 177.43 176.40 1trk h LYS 314 N 1.34 0.67 -0.48 0.81 5.09 -0.50 -1.91 116.57 121.60 1trk h LYS 314 Ca 0.37 -0.50 -0.08 0.00 0.09 0.00 0.00 60.65 60.52 1trk h LYS 314 Cb -0.15 0.09 -0.02 0.00 0.10 0.00 0.00 32.23 32.25 1trk h LYS 314 CO -0.08 1.12 -0.03 1.25 -2.09 0.00 0.00 179.45 179.63 1trk h LEU 315 N 0.48 0.79 -1.11 7.07 5.85 -0.66 -1.54 115.31 126.19 1trk h LEU 315 Ca -0.03 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 1trk h LEU 315 Cb 1.29 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1trk h LEU 315 CO 0.14 0.87 0.12 0.15 -0.34 0.00 0.00 178.44 179.37 1trk h PHE 316 N 0.76 0.76 -0.32 1.25 3.57 -0.78 -0.67 116.94 121.51 1trk h PHE 316 Ca 0.14 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1trk h PHE 316 Cb 0.50 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1trk h PHE 316 CO 0.03 0.65 0.18 0.77 -2.23 0.00 0.00 178.31 177.70 1trk h SER 317 N 0.72 0.40 -0.51 0.41 0.02 -0.54 -1.96 113.55 112.08 1trk h SER 317 Ca 0.16 -0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1trk h SER 317 Cb 0.27 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 1trk h SER 317 CO -0.00 0.36 0.23 -0.33 -1.14 0.00 0.00 176.83 175.95 1trk h GLU 318 N 0.40 0.43 -0.36 3.45 3.07 -0.93 -2.83 114.58 117.81 1trk h GLU 318 Ca 0.11 -0.03 0.08 0.00 -0.50 0.00 0.00 59.36 59.02 1trk h GLU 318 Cb 0.05 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 27.79 1trk h GLU 318 CO -0.02 0.29 -0.12 -0.92 -1.40 0.00 0.00 179.01 176.83 1trk h TYR 319 N 0.45 -0.28 0.00 4.33 3.20 -0.84 -1.10 116.97 122.73 1trk h TYR 319 Ca 0.23 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1trk h TYR 319 Cb 0.19 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1trk h TYR 319 CO -0.12 -0.20 -0.13 1.96 -1.64 0.00 0.00 178.16 178.03 1trk h GLN 320 N -0.05 0.00 0.03 1.82 4.20 -1.12 0.37 115.11 120.36 1trk h GLN 320 Ca 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1trk h GLN 320 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1trk h GLN 320 CO -0.40 0.13 -0.01 0.87 -0.67 0.00 0.00 178.83 178.75 1trk h LYS 321 N 0.00 -0.04 -0.46 1.46 1.57 -1.29 -2.43 116.57 115.38 1trk h LYS 321 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1trk h LYS 321 Cb 0.24 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1trk h LYS 321 CO 0.02 0.67 0.29 0.87 -0.57 0.00 0.00 179.45 180.73 1trk h LYS 322 N -0.89 0.61 -2.14 3.15 1.79 -0.98 -3.33 116.57 114.78 1trk h LYS 322 Ca -0.00 -0.04 -0.56 0.00 -2.18 0.00 0.00 60.65 57.86 1trk h LYS 322 Cb 0.73 -0.13 -0.41 0.00 -1.58 0.00 0.00 32.23 30.83 1trk h LYS 322 CO 0.01 0.42 -0.85 1.19 -1.08 0.00 0.00 179.45 179.13 1trk n PHE 323 N -4.45 2.16 -0.28 -1.35 3.72 0.13 -5.00 117.46 112.38 1trk n PHE 323 Ca 0.04 -3.91 0.14 0.00 -0.05 0.00 0.00 57.45 53.66 1trk n PHE 323 Cb 0.07 -0.46 0.40 0.00 -0.94 0.00 0.00 39.48 38.54 1trk n PHE 323 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1trk h PRO 324 N 3.51 0.62 0.82 -1.08 0.13 -1.56 0.30 132.00 134.75 1trk h PRO 324 Ca 0.13 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.18 1trk h PRO 324 Cb 0.73 -0.14 0.01 0.00 0.13 0.00 0.00 31.00 31.73 1trk h PRO 324 CO 0.68 0.41 -0.39 0.93 -0.23 0.00 0.00 178.00 179.40 1trk h GLU 325 N 0.64 -1.06 -0.20 0.86 4.39 -1.95 -1.17 114.58 116.09 1trk h GLU 325 Ca 0.47 0.07 -0.11 0.00 0.34 0.00 0.00 59.36 60.13 1trk h GLU 325 Cb 0.84 0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1trk h GLU 325 CO -0.22 -0.71 -0.34 -0.07 -1.16 0.00 0.00 179.01 176.51 1trk h LEU 326 N -1.30 0.44 -0.14 1.33 -0.00 -1.95 -2.65 115.31 111.05 1trk h LEU 326 Ca -0.11 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1trk h LEU 326 Cb 0.85 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.38 1trk h LEU 326 CO 0.19 0.75 0.09 1.23 -0.00 0.00 0.00 178.44 180.70 1trk h GLY 327 N 1.09 0.19 0.94 0.83 0.00 -0.97 0.67 103.07 105.82 1trk h GLY 327 Ca 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.31 1trk h GLY 327 CO 0.06 0.07 0.06 0.00 0.00 0.00 0.00 176.54 176.73 1trk h ALA 328 N 1.05 0.15 0.31 3.60 0.00 -1.21 0.11 119.26 123.27 1trk h ALA 328 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1trk h ALA 328 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1trk h ALA 328 CO -0.01 -0.39 -0.25 1.49 0.00 0.00 0.00 179.25 180.10 1trk h GLU 329 N 0.13 -0.55 -0.97 0.00 4.81 -1.34 0.96 114.58 117.62 1trk h GLU 329 Ca 0.05 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1trk h GLU 329 Cb 0.01 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1trk h GLU 329 CO -0.04 -0.36 0.64 1.25 -0.73 0.00 0.00 179.01 179.77 1trk h LEU 330 N -0.57 1.12 -0.99 1.64 5.85 -0.76 -0.95 115.31 120.66 1trk h LEU 330 Ca -0.02 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1trk h LEU 330 Cb 0.50 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1trk h LEU 330 CO -0.01 0.81 0.66 0.00 -0.34 0.00 0.00 178.44 179.56 1trk h ALA 331 N 1.36 1.26 -0.45 1.25 0.00 -0.51 0.65 119.26 122.82 1trk h ALA 331 Ca 0.36 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1trk h ALA 331 Cb -0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.23 1trk h ALA 331 CO -0.08 0.63 -0.10 -0.09 0.00 0.00 0.00 179.25 179.62 1trk h ARG 332 N 1.33 0.86 -0.54 0.00 2.43 0.24 -2.12 114.38 116.59 1trk h ARG 332 Ca 0.37 -0.32 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1trk h ARG 332 Cb -0.14 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1trk h ARG 332 CO -0.08 0.96 0.06 0.00 -1.51 0.00 0.00 179.97 179.40 1trk h ARG 333 N 0.70 0.91 0.00 0.20 3.08 -0.74 -0.85 114.38 117.68 1trk h ARG 333 Ca 0.11 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 1trk h ARG 333 Cb 0.64 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1trk h ARG 333 CO 0.04 0.90 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.59 1trk h LEU 334 N 0.79 0.00 -0.01 3.04 3.38 -0.84 0.83 115.31 122.50 1trk h LEU 334 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1trk h LEU 334 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1trk h LEU 334 CO 0.02 0.18 0.00 0.77 0.09 0.00 0.00 178.44 179.50 1trk h SER 335 N 0.00 0.00 0.00 -0.43 4.64 -0.78 -3.47 113.55 113.51 1trk h SER 335 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1trk h SER 335 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1trk h SER 335 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1trk n GLY 336 N 1.25 0.48 3.55 -0.77 0.00 0.28 -5.04 105.19 104.95 1trk n GLY 336 Ca 0.05 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 1trk n GLY 336 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1trk s GLN 337 N -3.50 2.63 0.53 1.61 -1.52 -0.87 -5.02 119.66 113.53 1trk s GLN 337 Ca 0.00 -0.63 -0.18 0.00 -1.95 0.00 0.00 55.36 52.60 1trk s GLN 337 Cb 0.00 -2.50 -0.06 0.00 -0.22 0.00 0.00 33.01 30.22 1trk s GLN 337 CO 0.00 0.64 1.04 -0.51 -0.25 0.00 0.00 175.29 176.21 1trk s LEU 338 N -0.91 3.69 0.34 2.90 1.02 -1.26 -4.43 118.68 120.03 1trk s LEU 338 Ca 0.13 1.85 -0.26 0.00 0.02 0.00 0.00 54.13 55.87 1trk s LEU 338 Cb -0.11 -4.54 -0.13 0.00 0.02 0.00 0.00 46.19 41.42 1trk s LEU 338 CO 0.02 -0.91 0.81 -2.65 0.02 0.00 0.00 176.35 173.64 1trk n PRO 339 N -1.45 0.95 -1.67 1.29 -0.02 -1.26 -4.80 135.00 128.05 1trk n PRO 339 Ca 0.09 0.34 -0.54 0.00 -2.02 0.00 0.00 63.50 61.37 1trk n PRO 339 Cb 0.53 -1.68 -0.06 0.00 -0.02 0.00 0.00 33.50 32.26 1trk n PRO 339 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1trk n ALA 340 N -0.27 0.28 -4.00 3.55 0.00 -1.26 -2.50 120.51 116.32 1trk n ALA 340 Ca 0.11 0.30 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 1trk n ALA 340 Cb 0.35 -2.34 -0.01 0.00 0.00 0.00 0.00 19.45 17.45 1trk n ALA 340 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1trk n ASN 341 N 6.33 -2.43 -0.25 0.00 4.05 -1.26 -4.90 115.26 116.80 1trk n ASN 341 Ca 0.27 -0.93 0.13 0.00 0.45 0.00 0.00 54.58 54.50 1trk n ASN 341 Cb 0.19 -3.28 0.41 0.00 1.23 0.00 0.00 39.78 38.32 1trk n ASN 341 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 177.26 178.32 1trk h TRP 342 N -1.80 0.75 0.00 1.20 5.08 -1.84 -3.09 115.95 116.25 1trk h TRP 342 Ca -0.60 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.39 1trk h TRP 342 Cb 1.38 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.30 1trk h TRP 342 CO 0.55 0.27 0.08 0.93 -1.28 0.00 0.00 178.44 178.99 1trk h GLU 343 N 0.63 0.00 0.00 0.12 3.07 -1.90 -0.63 114.58 115.87 1trk h GLU 343 Ca 0.44 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.29 1trk h GLU 343 Cb 0.77 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1trk h GLU 343 CO -0.19 0.00 -0.03 0.77 -1.40 0.00 0.00 179.01 178.16 1trk h SER 344 N 0.00 0.00 0.25 1.42 0.02 -1.94 -2.58 113.55 110.72 1trk h SER 344 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1trk h SER 344 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1trk h SER 344 CO 0.00 0.03 -0.13 0.29 -1.14 0.00 0.00 176.83 175.87 1trk n LYS 345 N -3.27 0.88 -2.20 3.45 5.02 -0.24 -4.90 118.16 116.90 1trk n LYS 345 Ca -0.02 -0.40 -0.42 0.00 -2.02 0.00 0.00 58.31 55.45 1trk n LYS 345 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1trk n LYS 345 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1trk s LEU 346 N -2.39 4.36 0.22 -0.35 1.43 -0.97 -4.80 118.68 116.17 1trk s LEU 346 Ca 0.30 2.25 -0.32 0.00 -1.03 0.00 0.00 54.13 55.33 1trk s LEU 346 Cb 0.20 -3.58 -0.13 0.00 0.03 0.00 0.00 46.19 42.71 1trk s LEU 346 CO 0.46 -0.65 1.58 -2.65 0.23 0.00 0.00 176.35 175.32 1trk n PRO 347 N 4.28 2.41 -4.45 1.29 -0.02 -1.26 -5.04 135.00 132.21 1trk n PRO 347 Ca 0.12 0.86 -0.25 0.00 -2.02 0.00 0.00 63.50 62.21 1trk n PRO 347 Cb 0.43 -2.63 -0.11 0.00 -0.02 0.00 0.00 33.50 31.17 1trk n PRO 347 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1trk s THR 348 N 0.53 2.40 0.26 3.45 -4.23 -1.26 -4.75 115.64 112.04 1trk s THR 348 Ca 0.72 -2.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1trk s THR 348 Cb -0.59 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 1trk s THR 348 CO 0.42 -0.29 0.14 -0.31 -0.54 0.00 0.00 174.62 174.04 1trk s TYR 349 N -2.17 1.45 0.08 3.99 1.51 -1.26 -5.00 117.35 115.95 1trk s TYR 349 Ca 0.26 -1.33 -0.01 0.00 -1.01 0.00 0.00 57.07 54.97 1trk s TYR 349 Cb -0.06 -0.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.98 1trk s TYR 349 CO 0.13 -0.52 0.01 0.95 -1.11 0.00 0.00 175.55 175.00 1trk s THR 350 N -3.82 0.18 0.56 -0.71 -4.23 -1.26 -4.87 115.64 101.48 1trk s THR 350 Ca 0.38 -1.81 0.46 0.00 -1.18 0.00 0.00 61.69 59.54 1trk s THR 350 Cb 0.06 -1.69 0.68 0.00 1.34 0.00 0.00 72.50 72.90 1trk s THR 350 CO 0.15 -0.81 1.58 0.00 -0.54 0.00 0.00 174.62 175.01 1trk h ALA 351 N 3.04 3.68 0.00 3.99 0.00 -1.77 -1.07 119.26 127.13 1trk h ALA 351 Ca -0.34 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1trk h ALA 351 Cb 1.16 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1trk h ALA 351 CO 0.63 -2.24 -0.24 -0.22 0.00 0.00 0.00 179.25 177.19 1trk h LYS 352 N 0.00 0.00 -7.37 0.00 3.64 -1.96 -3.44 116.57 107.44 1trk h LYS 352 Ca 0.84 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 59.77 1trk h LYS 352 Cb 3.48 0.00 0.16 0.00 -0.41 0.00 0.00 32.23 35.46 1trk h LYS 352 CO -0.01 0.24 0.20 -0.51 -2.27 0.00 0.00 179.45 177.09 1trk s ASP 353 N -6.20 2.58 0.67 4.20 1.01 -0.41 -5.02 116.67 113.50 1trk s ASP 353 Ca 0.01 1.14 -0.14 0.00 0.71 0.00 0.00 52.55 54.27 1trk s ASP 353 Cb 0.10 -1.80 0.00 0.00 1.01 0.00 0.00 42.92 42.23 1trk s ASP 353 CO 0.64 -3.15 1.09 -0.44 0.21 0.00 0.00 175.17 173.52 1trk s SER 354 N -3.50 5.20 -0.12 0.27 0.01 -1.26 -4.60 113.70 109.70 1trk s SER 354 Ca 0.65 1.89 -0.29 0.00 1.31 0.00 0.00 55.95 59.51 1trk s SER 354 Cb -0.18 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1trk s SER 354 CO 0.57 -1.57 1.52 0.00 0.41 0.00 0.00 173.24 174.18 1trk s ALA 355 N -2.53 3.57 -0.01 1.44 0.00 -1.26 -4.39 121.76 118.58 1trk s ALA 355 Ca 0.64 0.70 0.05 0.00 0.00 0.00 0.00 51.96 53.35 1trk s ALA 355 Cb -0.18 -3.73 -0.01 0.00 0.00 0.00 0.00 23.12 19.20 1trk s ALA 355 CO 0.44 -1.42 -0.16 0.08 0.00 0.00 0.00 175.76 174.70 1trk s VAL 356 N 4.07 1.25 0.46 0.00 1.01 -0.53 -4.61 120.40 122.05 1trk s VAL 356 Ca 0.67 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 1trk s VAL 356 Cb -0.28 -1.05 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 1trk s VAL 356 CO 0.25 0.36 1.39 0.00 0.00 0.00 0.00 175.10 177.09 1trk n ALA 357 N 2.71 1.83 0.25 5.51 0.00 -1.26 -1.32 120.51 128.23 1trk n ALA 357 Ca -0.15 0.23 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1trk n ALA 357 Cb 0.54 -2.36 0.57 0.00 0.00 0.00 0.00 19.45 18.20 1trk n ALA 357 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1trk h THR 358 N 2.13 0.37 -0.34 0.00 2.02 -1.73 -1.57 112.91 113.79 1trk h THR 358 Ca -0.50 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 65.74 1trk h THR 358 Cb 1.28 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.30 1trk h THR 358 CO 0.60 0.13 -0.18 -0.09 0.37 0.00 0.00 175.52 176.36 1trk h ARG 359 N 0.00 0.62 0.00 6.66 2.43 -1.82 -1.19 114.38 121.08 1trk h ARG 359 Ca -0.00 -0.22 -0.20 0.00 -0.81 0.00 0.00 59.98 58.75 1trk h ARG 359 Cb 0.61 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1trk h ARG 359 CO 0.02 0.77 -0.93 -0.22 -1.51 0.00 0.00 179.97 178.09 1trk h LYS 360 N 0.56 0.01 -0.52 0.20 3.64 -1.60 -2.52 116.57 116.33 1trk h LYS 360 Ca 0.09 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1trk h LYS 360 Cb 0.62 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1trk h LYS 360 CO 0.04 0.94 0.24 -0.07 -2.27 0.00 0.00 179.45 178.33 1trk h LEU 361 N 0.00 0.65 -0.14 5.20 3.38 -1.19 -2.04 115.31 121.18 1trk h LEU 361 Ca -0.01 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1trk h LEU 361 Cb 1.65 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1trk h LEU 361 CO 0.12 0.57 0.08 -1.28 0.09 0.00 0.00 178.44 178.01 1trk h SER 362 N 0.73 0.12 -0.54 -0.43 0.87 -0.96 -2.01 113.55 111.33 1trk h SER 362 Ca 0.18 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.84 1trk h SER 362 Cb 0.09 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 61.96 1trk h SER 362 CO -0.02 0.09 0.12 -0.08 -0.53 0.00 0.00 176.83 176.41 1trk h GLU 363 N 0.16 0.26 -0.80 2.24 4.81 -1.29 -1.63 114.58 118.34 1trk h GLU 363 Ca 0.06 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1trk h GLU 363 Cb 0.00 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1trk h GLU 363 CO -0.03 0.17 0.43 1.15 -0.73 0.00 0.00 179.01 180.00 1trk h THR 364 N 0.27 1.24 -0.13 0.32 2.02 -1.06 -1.43 112.91 114.13 1trk h THR 364 Ca 0.27 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.88 1trk h THR 364 Cb 0.37 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1trk h THR 364 CO -0.34 0.27 -0.05 0.58 0.37 0.00 0.00 175.52 176.35 1trk h VAL 365 N 1.11 0.82 -0.57 3.16 2.07 -0.61 -0.95 116.25 121.28 1trk h VAL 365 Ca 0.28 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.77 1trk h VAL 365 Cb 0.04 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1trk h VAL 365 CO -0.04 0.00 0.25 -0.07 0.02 0.00 0.00 177.57 177.73 1trk h LEU 366 N -0.03 0.73 -0.26 2.57 3.38 -1.06 -0.78 115.31 119.86 1trk h LEU 366 Ca 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1trk h LEU 366 Cb 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1trk h LEU 366 CO -0.16 0.64 0.17 -0.33 0.09 0.00 0.00 178.44 178.86 1trk h GLU 367 N 0.81 0.35 0.00 1.13 4.39 -0.95 -2.00 114.58 118.30 1trk h GLU 367 Ca 0.20 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.82 1trk h GLU 367 Cb 0.12 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1trk h GLU 367 CO -0.02 0.25 -0.23 -0.44 -1.16 0.00 0.00 179.01 177.40 1trk h ASP 368 N 0.34 0.00 0.00 1.42 5.19 0.18 -3.36 116.42 120.20 1trk h ASP 368 Ca 0.10 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.28 1trk h ASP 368 Cb -0.02 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.45 1trk h ASP 368 CO -0.02 0.23 -2.19 1.33 -3.12 0.00 0.00 179.24 175.47 1trk n VAL 369 N -3.93 0.84 -0.16 -1.35 0.24 -0.52 -4.50 118.33 108.96 1trk n VAL 369 Ca -0.02 -0.70 0.20 0.00 -2.04 0.00 0.00 64.34 61.79 1trk n VAL 369 Cb 0.32 -0.30 0.58 0.00 -1.47 0.00 0.00 33.84 32.97 1trk n VAL 369 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 1trk h TYR 370 N 0.00 0.32 -0.30 6.34 -0.00 -1.51 0.89 116.97 122.71 1trk h TYR 370 Ca -0.33 0.01 -0.15 0.00 -0.00 0.00 0.00 58.73 58.26 1trk h TYR 370 Cb 1.74 -0.10 -0.01 0.00 -0.00 0.00 0.00 36.73 38.37 1trk h TYR 370 CO 0.00 0.10 -0.41 -2.95 -0.00 0.00 0.00 178.16 174.90 1trk h ASN 371 N 0.26 0.79 0.90 0.10 7.08 -1.80 -3.18 115.58 119.73 1trk h ASN 371 Ca 0.39 -0.36 -0.15 0.00 -3.08 0.00 0.00 56.30 53.10 1trk h ASN 371 Cb 1.15 -0.22 -0.02 0.00 -2.08 0.00 0.00 38.32 37.15 1trk h ASN 371 CO -0.10 1.10 -0.74 1.56 -2.08 0.00 0.00 177.43 177.18 1trk h GLN 372 N 0.60 0.00 -3.39 4.14 1.08 -1.14 -3.41 115.11 112.99 1trk h GLN 372 Ca 0.05 0.00 -0.64 0.00 -1.45 0.00 0.00 58.65 56.61 1trk h GLN 372 Cb 0.96 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.98 1trk h GLN 372 CO 0.09 0.74 -0.63 -0.51 -0.95 0.00 0.00 178.83 177.56 1trk s LEU 373 N -7.04 4.28 0.53 1.46 1.43 -0.10 -4.84 118.68 114.39 1trk s LEU 373 Ca 0.00 -3.00 0.23 0.00 -1.03 0.00 0.00 54.13 50.33 1trk s LEU 373 Cb 0.11 -1.62 1.37 0.00 0.03 0.00 0.00 46.19 46.08 1trk s LEU 373 CO 0.78 -0.23 2.05 1.55 0.23 0.00 0.00 176.35 180.72 1trk h PRO 374 N 6.51 0.00 0.00 1.29 0.13 -1.80 -1.23 132.00 136.90 1trk h PRO 374 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1trk h PRO 374 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1trk h PRO 374 CO 0.68 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.60 1trk n GLU 375 N -4.39 0.37 -2.48 0.86 0.00 -1.26 -4.77 120.64 108.97 1trk n GLU 375 Ca 0.05 0.05 -0.43 0.00 0.00 0.00 0.00 57.16 56.83 1trk n GLU 375 Cb 0.42 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.34 1trk n GLU 375 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1trk s LEU 376 N -2.56 3.92 -0.12 -1.84 2.96 -0.47 -0.43 118.68 120.15 1trk s LEU 376 Ca 0.24 1.20 0.01 0.00 -0.22 0.00 0.00 54.13 55.36 1trk s LEU 376 Cb 0.17 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.34 1trk s LEU 376 CO 0.38 -1.00 -0.12 -0.51 -1.32 0.00 0.00 176.35 173.79 1trk s ILE 377 N 4.10 1.31 0.16 6.68 2.07 -0.86 -4.95 121.20 129.71 1trk s ILE 377 Ca 0.53 -0.49 0.01 0.00 -1.41 0.00 0.00 60.65 59.28 1trk s ILE 377 Cb -0.16 -1.25 0.01 0.00 0.13 0.00 0.00 42.46 41.19 1trk s ILE 377 CO 0.20 0.41 0.05 0.61 -1.91 0.00 0.00 174.94 174.30 1trk n GLY 378 N 4.58 3.61 0.00 1.50 0.00 -0.55 -0.81 105.19 113.52 1trk n GLY 378 Ca -0.17 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.61 1trk n GLY 378 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1trk n GLY 379 N 3.04 -2.18 3.28 -0.02 0.00 -1.08 -0.32 105.19 107.91 1trk n GLY 379 Ca -0.04 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 1trk n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1trk s SER 380 N -0.84 -0.30 -1.29 1.61 0.15 -1.07 -0.48 113.70 111.48 1trk s SER 380 Ca 0.00 0.34 -0.10 0.00 0.70 0.00 0.00 55.95 56.89 1trk s SER 380 Cb 0.00 0.47 0.16 0.00 -1.71 0.00 0.00 66.02 64.94 1trk s SER 380 CO 0.00 -0.39 1.87 0.00 1.20 0.00 0.00 173.24 175.93 1trk n ALA 381 N 1.64 5.31 -2.64 5.45 0.00 -0.29 -1.61 120.51 128.36 1trk n ALA 381 Ca -0.19 -4.29 -0.18 0.00 0.00 0.00 0.00 53.44 48.78 1trk n ALA 381 Cb 0.56 -3.01 -0.00 0.00 0.00 0.00 0.00 19.45 17.00 1trk n ALA 381 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1trk n ASP 382 N 4.05 -4.75 -0.23 0.00 2.03 -1.19 -4.55 116.55 111.91 1trk n ASP 382 Ca 0.40 -0.01 0.07 0.00 0.52 0.00 0.00 54.79 55.77 1trk n ASP 382 Cb 0.37 -3.96 0.11 0.00 -0.72 0.00 0.00 41.12 36.92 1trk n ASP 382 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1trk n LEU 383 N -3.17 1.85 -0.24 -2.67 4.77 -1.26 -4.88 117.00 111.38 1trk n LEU 383 Ca -0.15 -2.68 0.03 0.00 -0.03 0.00 0.00 56.01 53.18 1trk n LEU 383 Cb 0.62 -0.34 0.12 0.00 -2.33 0.00 0.00 43.42 41.50 1trk n LEU 383 CO 0.29 0.65 0.78 0.74 -1.33 0.00 0.00 177.39 178.53 1trk h THR 384 N 1.70 0.34 -0.03 -5.08 2.02 -1.89 0.20 112.91 110.18 1trk h THR 384 Ca -0.00 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 67.04 1trk h THR 384 Cb 1.10 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1trk h THR 384 CO 0.00 0.01 -0.53 1.55 0.37 0.00 0.00 175.52 176.92 1trk h PRO 385 N 0.06 0.08 0.00 6.66 0.13 -2.00 -2.48 132.00 134.45 1trk h PRO 385 Ca 0.37 -0.05 -0.20 0.00 -0.87 0.00 0.00 66.00 65.26 1trk h PRO 385 Cb 0.62 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.72 1trk h PRO 385 CO -0.67 0.59 -1.01 0.77 -0.23 0.00 0.00 178.00 177.45 1trk h SER 386 N 0.06 0.00 0.97 1.44 0.02 -1.55 -3.34 113.55 111.15 1trk h SER 386 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1trk h SER 386 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1trk h SER 386 CO 0.07 0.89 -0.75 0.78 -1.14 0.00 0.00 176.83 176.68 1trk h ASN 387 N 0.00 0.00 -6.77 3.07 -0.26 -0.69 -3.48 115.58 107.45 1trk h ASN 387 Ca -0.05 -0.12 -0.56 0.00 -0.56 0.00 0.00 56.30 55.01 1trk h ASN 387 Cb 1.72 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 38.90 1trk h ASN 387 CO 0.11 0.06 -0.95 0.18 -1.06 0.00 0.00 177.43 175.77 1trk n LEU 388 N -2.39 -1.40 -0.00 1.61 4.77 -0.93 -4.79 117.00 113.86 1trk n LEU 388 Ca 0.02 -1.17 0.07 0.00 -0.03 0.00 0.00 56.01 54.90 1trk n LEU 388 Cb 0.49 -1.88 -0.09 0.00 -2.33 0.00 0.00 43.42 39.61 1trk n LEU 388 CO 0.38 0.54 -0.12 1.07 -1.33 0.00 0.00 177.39 177.93 1trk n THR 389 N -4.60 0.00 -3.40 -5.08 5.66 -1.25 -3.69 114.28 101.93 1trk n THR 389 Ca -0.24 -0.18 -0.40 0.00 -3.05 0.00 0.00 64.05 60.17 1trk n THR 389 Cb 0.65 0.89 -0.09 0.00 -1.55 0.00 0.00 70.33 70.23 1trk n THR 389 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1trk s ARG 390 N -2.47 3.72 0.38 1.09 6.06 -1.26 -4.74 118.95 121.73 1trk s ARG 390 Ca 0.04 -0.26 -0.23 0.00 -2.50 0.00 0.00 55.73 52.78 1trk s ARG 390 Cb 0.11 -3.75 -0.10 0.00 0.06 0.00 0.00 34.95 31.26 1trk s ARG 390 CO 0.60 -0.44 0.94 1.67 -2.50 0.00 0.00 175.30 175.57 1trk s TRP 391 N 2.04 3.49 0.17 5.12 -2.14 -1.26 -4.99 118.94 121.37 1trk s TRP 391 Ca 0.13 1.67 -0.14 0.00 2.66 0.00 0.00 56.10 60.42 1trk s TRP 391 Cb -0.16 -2.87 0.11 0.00 -3.10 0.00 0.00 33.47 27.45 1trk s TRP 391 CO 0.11 0.05 1.78 -0.22 -2.66 0.00 0.00 176.95 176.01 1trk h LYS 392 N 2.50 0.44 -0.95 3.25 3.64 -1.97 -0.15 116.57 123.33 1trk h LYS 392 Ca -0.48 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1trk h LYS 392 Cb 1.19 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1trk h LYS 392 CO 0.63 0.29 0.00 -1.91 -2.27 0.00 0.00 179.45 176.19 1trk n GLU 393 N -4.90 0.90 -3.00 1.90 2.13 -1.26 -4.95 120.64 111.46 1trk n GLU 393 Ca 0.03 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.50 1trk n GLU 393 Cb 0.12 -1.35 -0.06 0.00 0.27 0.00 0.00 31.44 30.42 1trk n GLU 393 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1trk s ALA 394 N -0.72 3.32 -0.12 4.31 0.00 -0.07 -5.06 121.76 123.43 1trk s ALA 394 Ca 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 51.96 52.17 1trk s ALA 394 Cb 0.00 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 1trk s ALA 394 CO 0.00 0.27 0.06 -1.17 0.00 0.00 0.00 175.76 174.93 1trk s LEU 395 N -2.21 3.90 0.34 0.00 2.96 -1.26 -5.03 118.68 117.38 1trk s LEU 395 Ca 0.48 0.24 -0.25 0.00 -0.22 0.00 0.00 54.13 54.37 1trk s LEU 395 Cb -0.16 -1.93 -0.10 0.00 0.50 0.00 0.00 46.19 44.50 1trk s LEU 395 CO 0.21 0.34 0.94 -1.81 -1.32 0.00 0.00 176.35 174.71 1trk s ASP 396 N -0.66 7.26 -0.59 3.68 1.01 -1.26 -1.70 116.67 124.41 1trk s ASP 396 Ca 0.12 1.80 -0.28 0.00 0.71 0.00 0.00 52.55 54.90 1trk s ASP 396 Cb -0.12 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.25 1trk s ASP 396 CO 0.02 -0.12 1.45 0.12 0.21 0.00 0.00 175.17 176.86 1trk s PHE 397 N -1.72 2.20 0.05 4.23 5.36 0.33 -1.94 117.98 126.50 1trk s PHE 397 Ca 0.52 0.42 -0.00 0.00 -0.96 0.00 0.00 56.93 56.91 1trk s PHE 397 Cb -0.17 -4.39 -0.04 0.00 -0.34 0.00 0.00 43.02 38.08 1trk s PHE 397 CO 0.22 -2.05 -0.04 -0.65 -1.46 0.00 0.00 175.22 171.24 1trk s GLN 398 N 5.74 0.60 0.41 10.12 -1.52 -1.08 -4.68 119.66 129.25 1trk s GLN 398 Ca 0.52 -1.15 -0.25 0.00 -1.95 0.00 0.00 55.36 52.52 1trk s GLN 398 Cb -0.11 0.12 -0.10 0.00 -0.22 0.00 0.00 33.01 32.71 1trk s GLN 398 CO 0.23 -0.08 1.22 -2.30 -0.25 0.00 0.00 175.29 174.11 1trk n PRO 399 N 0.31 1.83 -0.27 2.91 -0.02 -1.26 -1.62 135.00 136.88 1trk n PRO 399 Ca -0.15 0.65 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 1trk n PRO 399 Cb 0.60 -2.31 0.17 0.00 -0.02 0.00 0.00 33.50 31.94 1trk n PRO 399 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1trk h PRO 400 N 2.03 0.62 -0.43 0.52 0.11 -1.93 -1.12 132.00 131.79 1trk h PRO 400 Ca -0.47 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 65.73 1trk h PRO 400 Cb 1.30 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1trk h PRO 400 CO 0.60 0.41 0.49 0.66 -0.21 0.00 0.00 178.00 179.95 1trk h SER 401 N 0.64 0.00 0.12 -2.05 4.64 -1.91 -1.71 113.55 113.27 1trk h SER 401 Ca 0.40 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.64 1trk h SER 401 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1trk h SER 401 CO -0.30 0.00 -0.28 0.77 -0.87 0.00 0.00 176.83 176.15 1trk h SER 402 N 0.00 0.26 0.00 4.97 4.64 -1.51 -3.47 113.55 118.44 1trk h SER 402 Ca 0.21 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1trk h SER 402 Cb 1.18 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1trk h SER 402 CO -0.00 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 177.11 1trk n GLY 403 N -0.49 2.14 0.09 -0.77 0.00 -0.64 -4.78 105.19 100.73 1trk n GLY 403 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1trk n GLY 403 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1trk n SER 404 N 0.66 0.39 0.00 1.61 7.64 -1.26 -4.94 113.62 117.71 1trk n SER 404 Ca 0.00 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.51 1trk n SER 404 Cb 0.00 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1trk n SER 404 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1trk n GLY 405 N -0.56 -0.53 3.69 0.23 0.00 -1.26 -4.51 105.19 102.25 1trk n GLY 405 Ca 0.01 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 1trk n GLY 405 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1trk s ASN 406 N -4.00 0.27 0.17 1.61 2.20 -0.82 -4.36 114.94 110.01 1trk s ASN 406 Ca 0.00 -1.19 0.15 0.00 -0.94 0.00 0.00 52.86 50.88 1trk s ASN 406 Cb 0.00 0.76 0.72 0.00 -2.00 0.00 0.00 41.25 40.73 1trk s ASN 406 CO 0.00 -1.49 1.46 -1.22 -2.94 0.00 0.00 177.10 172.91 1trk n TYR 407 N -0.52 0.43 1.07 1.54 4.01 -0.64 -1.35 117.16 121.70 1trk n TYR 407 Ca -0.04 0.21 0.13 0.00 -0.16 0.00 0.00 57.90 58.03 1trk n TYR 407 Cb 0.60 -0.83 0.39 0.00 -0.31 0.00 0.00 39.34 39.20 1trk n TYR 407 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1trk n SER 408 N -1.93 0.44 -4.73 7.72 3.41 -1.26 -3.63 113.62 113.64 1trk n SER 408 Ca 0.00 -0.19 -0.35 0.00 -0.26 0.00 0.00 58.87 58.07 1trk n SER 408 Cb 0.09 0.03 0.07 0.00 -0.26 0.00 0.00 64.21 64.14 1trk n SER 408 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1trk s GLY 409 N -2.88 2.51 -0.08 5.00 0.00 -0.46 -4.95 107.32 106.46 1trk s GLY 409 Ca 0.15 0.94 0.12 0.00 0.00 0.00 0.00 44.72 45.93 1trk s GLY 409 CO 0.62 1.35 1.08 0.54 0.00 0.00 0.00 173.10 176.69 1trk n ARG 410 N -2.31 1.85 -4.11 2.90 1.74 -0.69 -4.09 116.66 111.95 1trk n ARG 410 Ca 0.14 -2.13 -0.33 0.00 -0.77 0.00 0.00 57.85 54.76 1trk n ARG 410 Cb 0.50 -1.29 -0.16 0.00 -1.02 0.00 0.00 32.46 30.50 1trk n ARG 410 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1trk s TYR 411 N -2.10 2.85 -0.17 -1.55 5.04 -1.08 -1.48 117.35 118.87 1trk s TYR 411 Ca 0.19 -1.72 -0.17 0.00 -2.44 0.00 0.00 57.07 52.93 1trk s TYR 411 Cb 0.17 -1.93 -0.04 0.00 0.35 0.00 0.00 41.96 40.51 1trk s TYR 411 CO 0.02 -0.81 0.44 0.42 -1.34 0.00 0.00 175.55 174.27 1trk s ILE 412 N 1.27 5.19 -0.90 3.14 1.01 0.56 -0.51 121.20 130.96 1trk s ILE 412 Ca 0.03 0.82 -0.18 0.00 0.00 0.00 0.00 60.65 61.32 1trk s ILE 412 Cb -0.14 -3.77 0.14 0.00 0.01 0.00 0.00 42.46 38.70 1trk s ILE 412 CO -0.12 0.28 1.06 -0.13 0.00 0.00 0.00 174.94 176.04 1trk s ARG 413 N 1.05 3.57 0.33 2.79 1.81 -1.26 -2.61 118.95 124.63 1trk s ARG 413 Ca 0.22 -1.81 0.26 0.00 -1.72 0.00 0.00 55.73 52.68 1trk s ARG 413 Cb -0.15 -4.82 0.88 0.00 -0.45 0.00 0.00 34.95 30.41 1trk s ARG 413 CO 0.09 -1.71 1.77 1.88 -0.68 0.00 0.00 175.30 176.65 1trk h TYR 414 N 8.73 0.00 -0.54 -0.53 0.05 -1.70 -3.49 116.97 119.49 1trk h TYR 414 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1trk h TYR 414 Cb 1.03 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.77 1trk h TYR 414 CO 1.13 0.00 -0.00 0.41 -1.05 0.00 0.00 178.16 178.65 1trk n GLY 415 N 0.64 -1.79 3.27 3.88 0.00 -1.25 -4.29 105.19 105.66 1trk n GLY 415 Ca 0.03 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 1trk n GLY 415 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1trk n ILE 416 N -0.55 4.14 -3.18 -0.61 -0.00 -1.26 -3.15 119.36 114.75 1trk n ILE 416 Ca 0.00 -4.37 -0.21 0.00 -0.00 0.00 0.00 62.75 58.17 1trk n ILE 416 Cb 0.00 -2.43 -0.05 0.00 -0.00 0.00 0.00 39.64 37.17 1trk n ILE 416 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1trk n ARG 417 N 5.79 1.13 -0.25 0.38 1.74 -1.26 -4.99 116.66 119.21 1trk n ARG 417 Ca 0.41 -3.50 -0.05 0.00 -0.77 0.00 0.00 57.85 53.94 1trk n ARG 417 Cb 0.41 -1.62 0.05 0.00 -1.02 0.00 0.00 32.46 30.29 1trk n ARG 417 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1trk h GLU 418 N 3.36 0.95 -0.37 5.56 3.07 -1.92 -1.00 114.58 124.23 1trk h GLU 418 Ca 0.10 -0.09 -0.12 0.00 -0.50 0.00 0.00 59.36 58.75 1trk h GLU 418 Cb 0.89 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 1trk h GLU 418 CO 0.53 0.68 -0.24 1.25 -1.40 0.00 0.00 179.01 179.83 1trk h HIS 419 N 0.95 0.95 -0.37 4.33 2.76 -1.90 -1.64 115.15 120.23 1trk h HIS 419 Ca 0.25 -0.25 -0.11 0.00 -2.20 0.00 0.00 60.37 58.06 1trk h HIS 419 Cb -0.02 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 1trk h HIS 419 CO -0.01 1.02 -0.21 0.00 -1.30 0.00 0.00 177.93 177.43 1trk h ALA 420 N 0.78 0.93 -0.98 5.26 0.00 -1.80 -2.71 119.26 120.75 1trk h ALA 420 Ca 0.07 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1trk h ALA 420 Cb 0.81 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1trk h ALA 420 CO 0.07 0.61 0.64 1.98 0.00 0.00 0.00 179.25 182.55 1trk h MET 421 N 0.63 1.22 -0.65 0.00 -1.53 -0.81 0.82 114.93 114.60 1trk h MET 421 Ca 0.09 -0.07 -0.03 0.00 -3.44 0.00 0.00 59.70 56.25 1trk h MET 421 Cb 0.70 -0.27 -0.03 0.00 -0.55 0.00 0.00 31.60 31.45 1trk h MET 421 CO 0.05 0.81 0.30 0.78 0.14 0.00 0.00 176.91 178.99 1trk h GLY 422 N 1.25 1.02 1.50 1.39 0.00 -1.00 -0.18 103.07 107.05 1trk h GLY 422 Ca 0.38 -0.52 -0.20 0.00 0.00 0.00 0.00 47.33 46.99 1trk h GLY 422 CO -0.11 0.50 -0.80 0.00 0.00 0.00 0.00 176.54 176.13 1trk h ALA 423 N 1.13 0.48 -0.67 3.60 0.00 -1.17 -2.25 119.26 120.38 1trk h ALA 423 Ca 0.22 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1trk h ALA 423 Cb 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1trk h ALA 423 CO -0.03 0.76 0.10 0.82 0.00 0.00 0.00 179.25 180.91 1trk h ILE 424 N 0.31 1.26 -0.75 0.00 2.04 -0.80 -0.09 117.51 119.48 1trk h ILE 424 Ca -0.05 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.70 1trk h ILE 424 Cb 1.40 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1trk h ILE 424 CO 0.14 0.40 0.24 0.24 0.00 0.00 0.00 178.15 179.17 1trk h MET 425 N 1.05 1.16 -0.37 2.37 2.86 -0.95 -0.70 114.93 120.35 1trk h MET 425 Ca 0.20 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1trk h MET 425 Cb 0.45 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1trk h MET 425 CO 0.01 0.99 0.13 -0.91 1.06 0.00 0.00 176.91 178.19 1trk h ASN 426 N 1.11 0.14 -0.55 1.22 2.35 -0.86 -1.73 115.58 117.26 1trk h ASN 426 Ca 0.24 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1trk h ASN 426 Cb 0.30 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1trk h ASN 426 CO -0.01 0.12 0.31 1.23 -1.65 0.00 0.00 177.43 177.43 1trk h GLY 427 N 0.28 0.82 0.77 2.83 0.00 -0.73 0.24 103.07 107.29 1trk h GLY 427 Ca 0.17 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.16 1trk h GLY 427 CO -0.17 0.35 0.10 -2.22 0.00 0.00 0.00 176.54 174.60 1trk h ILE 428 N 0.74 0.93 -0.32 2.60 2.04 -1.04 -2.44 117.51 120.02 1trk h ILE 428 Ca 0.19 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1trk h ILE 428 Cb 0.04 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1trk h ILE 428 CO -0.03 0.04 0.19 -1.28 0.00 0.00 0.00 178.15 177.07 1trk h SER 429 N 0.22 0.39 0.35 1.72 0.87 -1.27 -2.87 113.55 112.96 1trk h SER 429 Ca 0.12 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1trk h SER 429 Cb 0.09 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1trk h SER 429 CO -0.12 0.34 0.00 0.00 -0.53 0.00 0.00 176.83 176.51 1trk h ALA 430 N 1.07 1.00 -0.20 6.23 0.00 -0.87 -2.86 119.26 123.63 1trk h ALA 430 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1trk h ALA 430 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1trk h ALA 430 CO -0.02 0.00 -0.22 0.35 0.00 0.00 0.00 179.25 179.36 1trk h PHE 431 N 0.00 0.39 0.00 0.00 3.57 -1.20 -3.49 116.94 116.21 1trk h PHE 431 Ca 0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1trk h PHE 431 Cb 0.17 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1trk h PHE 431 CO 0.00 0.56 0.00 0.41 -2.23 0.00 0.00 178.31 177.05 1trk n GLY 432 N -0.54 -0.59 2.87 2.40 0.00 -1.08 -4.98 105.19 103.26 1trk n GLY 432 Ca -0.00 -2.03 -0.19 0.00 0.00 0.00 0.00 46.02 43.80 1trk n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1trk n ALA 433 N -0.35 -0.90 -2.14 4.61 0.00 -1.26 -2.42 120.51 118.05 1trk n ALA 433 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.46 1trk n ALA 433 Cb 0.00 -2.52 -0.02 0.00 0.00 0.00 0.00 19.45 16.91 1trk n ALA 433 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1trk n ASN 434 N -2.14 -3.66 -4.66 0.00 5.15 -1.22 -4.68 115.26 104.06 1trk n ASN 434 Ca -0.11 0.23 -0.48 0.00 -0.60 0.00 0.00 54.58 53.63 1trk n ASN 434 Cb 0.60 -3.20 -0.05 0.00 -0.53 0.00 0.00 39.78 36.60 1trk n ASN 434 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1trk n TYR 435 N -2.93 2.14 -3.70 1.20 4.01 -1.02 -4.82 117.16 112.04 1trk n TYR 435 Ca -0.14 0.31 -0.34 0.00 -0.16 0.00 0.00 57.90 57.57 1trk n TYR 435 Cb 0.55 -2.52 -0.08 0.00 -0.31 0.00 0.00 39.34 36.98 1trk n TYR 435 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1trk s LYS 436 N 1.29 3.07 0.35 -0.72 -0.14 0.43 -4.63 119.74 119.38 1trk s LYS 436 Ca 0.82 -3.25 -0.27 0.00 -1.36 0.00 0.00 55.97 51.92 1trk s LYS 436 Cb -0.74 -3.83 -0.09 0.00 -1.68 0.00 0.00 37.83 31.48 1trk s LYS 436 CO 0.42 -1.26 1.09 -1.25 -0.76 0.00 0.00 175.35 173.59 1trk s PRO 437 N -1.29 4.35 0.06 -1.68 0.04 -1.26 -2.03 135.00 133.20 1trk s PRO 437 Ca 0.26 1.69 0.02 0.00 0.04 0.00 0.00 61.00 63.01 1trk s PRO 437 Cb -0.08 -2.84 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 1trk s PRO 437 CO -0.13 -0.01 -0.08 1.52 0.04 0.00 0.00 177.00 178.34 1trk s TYR 438 N -1.41 0.77 -0.01 0.56 1.13 0.01 -2.33 117.35 116.07 1trk s TYR 438 Ca 0.52 -0.62 0.01 0.00 -1.41 0.00 0.00 57.07 55.57 1trk s TYR 438 Cb -0.28 -0.45 0.00 0.00 -1.10 0.00 0.00 41.96 40.14 1trk s TYR 438 CO 0.35 -0.09 -0.02 0.20 -2.51 0.00 0.00 175.55 173.48 1trk s GLY 439 N -2.01 0.14 -0.06 5.49 0.00 0.04 -2.62 107.32 108.28 1trk s GLY 439 Ca -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 44.72 44.62 1trk s GLY 439 CO -0.01 0.07 0.07 -0.32 0.00 0.00 0.00 173.10 172.91 1trk s GLY 440 N 0.18 1.99 0.25 0.20 0.00 0.37 -0.26 107.32 110.07 1trk s GLY 440 Ca -0.02 -0.79 -0.20 0.00 0.00 0.00 0.00 44.72 43.72 1trk s GLY 440 CO -0.00 -0.58 0.95 -1.08 0.00 0.00 0.00 173.10 172.38 1trk s THR 441 N -1.04 0.00 0.38 0.90 -1.32 -0.93 -1.14 115.64 112.48 1trk s THR 441 Ca 0.17 -0.73 -0.25 0.00 -1.21 0.00 0.00 61.69 59.68 1trk s THR 441 Cb -0.12 -2.90 -0.09 0.00 -1.51 0.00 0.00 72.50 67.88 1trk s THR 441 CO 0.07 0.00 1.06 -0.36 -2.21 0.00 0.00 174.62 173.18 1trk s PHE 442 N -2.20 3.32 0.27 9.09 0.08 -1.26 -1.50 117.98 125.78 1trk s PHE 442 Ca 0.20 1.65 -0.02 0.00 0.12 0.00 0.00 56.93 58.89 1trk s PHE 442 Cb -0.03 -3.16 0.45 0.00 -0.57 0.00 0.00 43.02 39.70 1trk s PHE 442 CO 0.07 -0.62 1.86 1.25 -0.10 0.00 0.00 175.22 177.68 1trk h LEU 443 N 2.75 0.95 -2.45 -0.37 5.85 -0.77 -0.72 115.31 120.56 1trk h LEU 443 Ca -0.48 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.29 1trk h LEU 443 Cb 1.21 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1trk h LEU 443 CO 0.63 0.57 0.15 -1.13 -0.34 0.00 0.00 178.44 178.32 1trk h ASN 444 N 1.07 0.00 -0.10 1.25 -1.24 -1.83 -2.39 115.58 112.34 1trk h ASN 444 Ca 0.45 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.46 1trk h ASN 444 Cb 0.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.34 1trk h ASN 444 CO -0.21 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.42 1trk n PHE 445 N -3.36 0.10 0.29 0.67 3.72 -0.29 -3.62 117.46 114.98 1trk n PHE 445 Ca -0.01 -0.07 0.16 0.00 -0.05 0.00 0.00 57.45 57.48 1trk n PHE 445 Cb 0.24 -0.00 0.91 0.00 -0.94 0.00 0.00 39.48 39.68 1trk n PHE 445 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1trk h VAL 446 N 3.41 0.40 0.00 -4.37 2.07 -1.30 -0.57 116.25 115.90 1trk h VAL 446 Ca 0.00 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1trk h VAL 446 Cb 0.75 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1trk h VAL 446 CO 0.00 0.04 -0.01 0.28 0.02 0.00 0.00 177.57 177.90 1trk h SER 447 N 0.00 0.00 0.32 0.57 0.02 -1.71 -1.54 113.55 111.21 1trk h SER 447 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1trk h SER 447 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1trk h SER 447 CO 0.01 0.01 -0.18 1.88 -1.14 0.00 0.00 176.83 177.41 1trk h TYR 448 N 0.00 0.00 -0.67 3.45 -1.99 -1.33 -3.01 116.97 113.42 1trk h TYR 448 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1trk h TYR 448 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.15 1trk h TYR 448 CO 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 178.16 178.34 1trk n ALA 449 N -2.38 2.78 -0.34 3.88 0.00 -0.59 -4.36 120.51 119.51 1trk n ALA 449 Ca -0.02 -1.41 0.25 0.00 0.00 0.00 0.00 53.44 52.26 1trk n ALA 449 Cb 0.27 -0.99 0.53 0.00 0.00 0.00 0.00 19.45 19.25 1trk n ALA 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1trk h ALA 450 N 4.21 2.29 -0.72 0.00 0.00 -1.45 -2.00 119.26 121.60 1trk h ALA 450 Ca 0.00 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1trk h ALA 450 Cb 1.22 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 1trk h ALA 450 CO 0.13 -0.75 0.31 0.78 0.00 0.00 0.00 179.25 179.73 1trk h GLY 451 N 0.34 1.07 0.61 0.00 0.00 -1.88 -1.53 103.07 101.69 1trk h GLY 451 Ca 0.64 -0.17 -0.29 0.00 0.00 0.00 0.00 47.33 47.50 1trk h GLY 451 CO -0.34 -0.03 -1.51 0.00 0.00 0.00 0.00 176.54 174.67 1trk h ALA 452 N 1.48 0.19 -0.83 3.60 0.00 -1.69 -3.23 119.26 118.79 1trk h ALA 452 Ca 0.37 -1.12 0.13 0.00 0.00 0.00 0.00 54.91 54.30 1trk h ALA 452 Cb 0.49 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 1trk h ALA 452 CO -0.34 0.89 0.43 0.28 0.00 0.00 0.00 179.25 180.52 1trk h VAL 453 N -0.22 0.77 -0.45 0.00 2.07 -1.40 0.28 116.25 117.30 1trk h VAL 453 Ca -0.32 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1trk h VAL 453 Cb 1.83 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1trk h VAL 453 CO 0.08 0.12 0.09 -0.09 0.02 0.00 0.00 177.57 177.78 1trk h ARG 454 N 0.65 0.69 0.00 1.57 2.43 -1.34 -1.79 114.38 116.59 1trk h ARG 454 Ca 0.44 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.34 1trk h ARG 454 Cb 0.57 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1trk h ARG 454 CO -0.33 0.64 -0.63 -0.07 -1.51 0.00 0.00 179.97 178.07 1trk h LEU 455 N 0.66 0.00 -0.97 3.80 3.38 -1.06 -0.86 115.31 120.25 1trk h LEU 455 Ca 0.15 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1trk h LEU 455 Cb 0.29 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1trk h LEU 455 CO 0.00 0.63 0.64 0.28 0.09 0.00 0.00 178.44 180.08 1trk h SER 456 N 0.00 1.09 -0.04 -0.43 0.02 -0.15 -1.09 113.55 112.96 1trk h SER 456 Ca -0.01 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1trk h SER 456 Cb 1.28 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1trk h SER 456 CO 0.08 0.77 -0.24 0.00 -1.14 0.00 0.00 176.83 176.30 1trk h ALA 457 N 1.38 0.08 -0.25 3.77 0.00 -1.39 0.13 119.26 122.97 1trk h ALA 457 Ca 0.37 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1trk h ALA 457 Cb -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1trk h ALA 457 CO -0.10 0.09 0.03 1.25 0.00 0.00 0.00 179.25 180.51 1trk h LEU 458 N -0.35 -0.04 0.00 0.00 6.46 -1.14 -3.25 115.31 116.99 1trk h LEU 458 Ca -0.02 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1trk h LEU 458 Cb 0.92 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1trk h LEU 458 CO 0.05 0.01 -0.52 0.77 -0.62 0.00 0.00 178.44 178.13 1trk h SER 459 N 0.11 0.00 -1.54 1.25 4.64 -1.31 -3.49 113.55 113.21 1trk h SER 459 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1trk h SER 459 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1trk h SER 459 CO -0.18 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.44 1trk n GLY 460 N 1.15 0.48 3.58 -0.77 0.00 0.11 -4.85 105.19 104.89 1trk n GLY 460 Ca 0.02 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1trk n GLY 460 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1trk s HIS 461 N -2.59 3.18 -1.32 1.61 3.76 0.21 -4.40 115.29 115.73 1trk s HIS 461 Ca 0.00 0.36 -0.09 0.00 -0.15 0.00 0.00 55.06 55.18 1trk s HIS 461 Cb 0.00 -3.01 -0.07 0.00 1.11 0.00 0.00 32.58 30.61 1trk s HIS 461 CO 0.00 -0.54 2.56 -0.35 -0.85 0.00 0.00 174.74 175.56 1trk n PRO 462 N 5.88 2.97 -2.49 8.40 -0.04 -1.26 -3.36 135.00 145.09 1trk n PRO 462 Ca -0.03 -1.94 -0.32 0.00 -0.04 0.00 0.00 63.50 61.17 1trk n PRO 462 Cb 0.49 -2.71 -0.03 0.00 -0.04 0.00 0.00 33.50 31.20 1trk n PRO 462 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1trk s VAL 463 N 2.81 4.59 -0.14 0.52 -7.23 -1.26 -4.80 120.40 114.89 1trk s VAL 463 Ca 0.57 1.09 0.02 0.00 -1.81 0.00 0.00 61.98 61.85 1trk s VAL 463 Cb 0.15 -3.72 0.01 0.00 0.56 0.00 0.00 36.38 33.37 1trk s VAL 463 CO -0.05 -0.66 -0.22 -0.63 -0.31 0.00 0.00 175.10 173.24 1trk s ILE 464 N -2.58 2.09 -0.33 -0.62 1.01 -0.99 -0.99 121.20 118.80 1trk s ILE 464 Ca 0.57 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 1trk s ILE 464 Cb -0.10 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 1trk s ILE 464 CO 0.31 0.55 0.35 0.26 0.00 0.00 0.00 174.94 176.41 1trk s TRP 465 N 0.80 3.21 -0.73 3.97 0.52 -0.15 -0.78 118.94 125.79 1trk s TRP 465 Ca -0.07 0.01 -0.17 0.00 0.02 0.00 0.00 56.10 55.89 1trk s TRP 465 Cb -0.16 -2.64 0.15 0.00 -1.15 0.00 0.00 33.47 29.68 1trk s TRP 465 CO -0.02 -0.40 0.79 0.08 0.02 0.00 0.00 176.95 177.43 1trk s VAL 466 N 1.99 5.09 -0.75 4.03 1.01 0.64 -0.95 120.40 131.46 1trk s VAL 466 Ca 0.11 -1.63 -0.15 0.00 0.00 0.00 0.00 61.98 60.32 1trk s VAL 466 Cb -0.16 -4.53 0.19 0.00 0.00 0.00 0.00 36.38 31.88 1trk s VAL 466 CO 0.11 -1.15 0.71 0.00 0.00 0.00 0.00 175.10 174.78 1trk s ALA 467 N 1.78 3.94 0.84 5.51 0.00 -0.39 -2.19 121.76 131.25 1trk s ALA 467 Ca 0.17 -3.08 -0.09 0.00 0.00 0.00 0.00 51.96 48.96 1trk s ALA 467 Cb -0.16 -3.47 0.16 0.00 0.00 0.00 0.00 23.12 19.64 1trk s ALA 467 CO -0.02 -2.24 1.16 0.95 0.00 0.00 0.00 175.76 175.61 1trk s THR 468 N 0.67 2.08 -1.20 0.00 -4.23 -0.57 -0.90 115.64 111.50 1trk s THR 468 Ca 0.14 -0.26 -0.03 0.00 -1.18 0.00 0.00 61.69 60.37 1trk s THR 468 Cb -0.15 -2.82 -0.01 0.00 1.34 0.00 0.00 72.50 70.86 1trk s THR 468 CO -0.06 0.00 0.89 1.41 -0.54 0.00 0.00 174.62 176.32 1trk n HIS 469 N -3.32 -2.15 1.01 3.99 8.25 -0.54 -0.22 115.22 122.25 1trk n HIS 469 Ca 0.14 0.86 0.09 0.00 -0.26 0.00 0.00 57.72 58.56 1trk n HIS 469 Cb 0.60 -4.59 0.49 0.00 1.12 0.00 0.00 29.99 27.61 1trk n HIS 469 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1trk n ASP 470 N -3.10 0.00 -2.16 0.41 5.75 -1.02 -4.24 116.55 112.19 1trk n ASP 470 Ca -0.24 -0.36 -0.02 0.00 -0.01 0.00 0.00 54.79 54.16 1trk n ASP 470 Cb 0.66 -0.09 0.01 0.00 -1.03 0.00 0.00 41.12 40.67 1trk n ASP 470 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1trk n SER 471 N -1.09 -0.91 0.19 -1.12 3.41 -1.26 -4.56 113.62 108.29 1trk n SER 471 Ca 0.12 -1.49 0.05 0.00 -0.26 0.00 0.00 58.87 57.29 1trk n SER 471 Cb 0.08 1.48 0.27 0.00 -0.26 0.00 0.00 64.21 65.78 1trk n SER 471 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1trk h ILE 472 N 1.51 0.00 0.00 -1.33 3.07 -1.84 -1.39 117.51 117.53 1trk h ILE 472 Ca -0.14 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.27 1trk h ILE 472 Cb 0.62 0.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.38 1trk h ILE 472 CO 0.19 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.90 1trk n GLY 473 N -1.28 -0.60 0.22 0.16 0.00 -1.26 -0.99 105.19 101.44 1trk n GLY 473 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1trk n GLY 473 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1trk h VAL 474 N 0.00 0.87 0.00 1.61 2.07 -1.57 -3.40 116.25 115.82 1trk h VAL 474 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1trk h VAL 474 Cb 0.04 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1trk h VAL 474 CO 0.00 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.29 1trk n GLY 475 N -1.27 1.66 0.29 2.17 0.00 -0.16 -4.36 105.19 103.51 1trk n GLY 475 Ca 0.07 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.98 1trk n GLY 475 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1trk h GLU 476 N 0.00 0.00 0.00 1.61 3.07 -1.64 -2.25 114.58 115.36 1trk h GLU 476 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1trk h GLU 476 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1trk h GLU 476 CO 0.00 0.00 -0.01 -0.44 -1.40 0.00 0.00 179.01 177.16 1trk h ASP 477 N 0.00 0.00 -4.21 1.42 3.32 -1.89 -3.41 116.42 111.64 1trk h ASP 477 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1trk h ASP 477 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1trk h ASP 477 CO -0.00 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 1trk n GLY 478 N -0.83 -2.06 0.28 2.75 0.00 -0.85 -4.56 105.19 99.92 1trk n GLY 478 Ca -0.02 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.55 1trk n GLY 478 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1trk h PRO 479 N 0.00 0.00 0.00 1.61 0.13 -1.81 -1.85 132.00 130.07 1trk h PRO 479 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1trk h PRO 479 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1trk h PRO 479 CO 0.00 0.04 0.00 1.79 -0.23 0.00 0.00 178.00 179.60 1trk h THR 480 N 0.00 0.00 -0.07 1.56 1.35 -1.97 -3.21 112.91 110.56 1trk h THR 480 Ca -0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1trk h THR 480 Cb 0.10 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1trk h THR 480 CO 0.01 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.69 1trk n HIS 481 N -2.68 0.09 -3.57 4.73 8.25 -0.72 -5.00 115.22 116.32 1trk n HIS 481 Ca 0.02 -0.24 -0.41 0.00 -0.26 0.00 0.00 57.72 56.82 1trk n HIS 481 Cb 0.29 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.28 1trk n HIS 481 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1trk s GLN 482 N -0.68 2.82 0.38 -0.41 -0.21 -1.07 -4.68 119.66 115.80 1trk s GLN 482 Ca 0.07 -1.13 -0.26 0.00 0.02 0.00 0.00 55.36 54.07 1trk s GLN 482 Cb 0.04 -3.79 -0.11 0.00 1.00 0.00 0.00 33.01 30.15 1trk s GLN 482 CO 0.06 -0.75 1.12 -2.30 -2.12 0.00 0.00 175.29 171.30 1trk n PRO 483 N 5.02 1.62 0.00 2.91 -0.02 -1.26 -4.78 135.00 138.49 1trk n PRO 483 Ca -0.12 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1trk n PRO 483 Cb 0.46 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1trk n PRO 483 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1trk n ILE 484 N -0.16 0.00 1.00 4.25 2.08 -1.26 -4.52 119.36 120.74 1trk n ILE 484 Ca 0.08 0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.50 1trk n ILE 484 Cb 0.37 -0.78 -0.01 0.00 -0.75 0.00 0.00 39.64 38.48 1trk n ILE 484 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1trk n GLU 485 N -2.55 1.17 -0.11 0.38 0.00 -1.26 -0.31 120.64 117.97 1trk n GLU 485 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 57.16 56.08 1trk n GLU 485 Cb 0.21 -1.48 -0.03 0.00 0.00 0.00 0.00 31.44 30.14 1trk n GLU 485 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1trk h THR 486 N 2.36 1.29 -0.16 3.84 2.02 -1.96 -2.22 112.91 118.07 1trk h THR 486 Ca 0.00 -1.19 -0.16 0.00 0.77 0.00 0.00 66.41 65.82 1trk h THR 486 Cb 0.75 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1trk h THR 486 CO 0.00 0.39 -0.57 -0.07 0.37 0.00 0.00 175.52 175.63 1trk h LEU 487 N 0.42 0.56 -0.84 2.58 3.38 -1.98 -2.63 115.31 116.80 1trk h LEU 487 Ca 0.08 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.82 1trk h LEU 487 Cb 0.63 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1trk h LEU 487 CO 0.04 1.01 0.50 0.00 0.09 0.00 0.00 178.44 180.08 1trk h ALA 488 N 0.99 1.18 0.79 1.53 0.00 -1.80 0.72 119.26 122.67 1trk h ALA 488 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1trk h ALA 488 Cb 1.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1trk h ALA 488 CO 0.10 0.18 -0.47 1.25 0.00 0.00 0.00 179.25 180.31 1trk h HIS 489 N 0.87 -1.24 0.00 0.00 -0.00 -1.31 -2.66 115.15 110.80 1trk h HIS 489 Ca 0.39 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.74 1trk h HIS 489 Cb 0.28 0.44 -0.00 0.00 -0.00 0.00 0.00 27.41 28.13 1trk h HIS 489 CO -0.05 -0.71 -0.04 0.74 -0.00 0.00 0.00 177.93 177.88 1trk h PHE 490 N -1.18 0.00 0.00 5.26 0.04 -1.08 -1.32 116.94 118.66 1trk h PHE 490 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1trk h PHE 490 Cb 0.94 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.09 1trk h PHE 490 CO -0.09 0.04 0.00 0.00 -0.60 0.00 0.00 178.31 177.66 1trk h ARG 491 N 0.00 0.00 -0.00 1.51 3.08 -0.93 -2.76 114.38 115.28 1trk h ARG 491 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1trk h ARG 491 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1trk h ARG 491 CO 0.00 0.00 -0.28 0.43 -1.07 0.00 0.00 179.97 179.06 1trk n SER 492 N -2.72 0.44 -4.69 7.04 7.64 -0.51 -4.85 113.62 115.96 1trk n SER 492 Ca 0.02 -0.21 -0.39 0.00 1.01 0.00 0.00 58.87 59.30 1trk n SER 492 Cb 0.30 -0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.44 1trk n SER 492 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1trk s LEU 493 N -2.84 4.23 0.62 -3.43 2.96 -1.04 -5.06 118.68 114.11 1trk s LEU 493 Ca 0.17 0.88 -0.18 0.00 -0.22 0.00 0.00 54.13 54.77 1trk s LEU 493 Cb 0.19 -2.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 1trk s LEU 493 CO 0.59 -0.13 1.19 -2.84 -1.32 0.00 0.00 176.35 173.85 1trk s PRO 494 N 1.19 2.85 -1.24 0.98 0.02 -1.26 -4.07 135.00 133.47 1trk s PRO 494 Ca 0.29 1.77 -0.03 0.00 0.02 0.00 0.00 61.00 63.05 1trk s PRO 494 Cb -0.16 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 1trk s PRO 494 CO 0.12 -1.29 0.79 -1.71 -0.33 0.00 0.00 177.00 174.58 1trk n ASN 495 N -1.83 -2.34 -3.72 2.53 5.15 -1.26 -4.72 115.26 109.08 1trk n ASN 495 Ca 0.13 -0.79 -0.12 0.00 -0.60 0.00 0.00 54.58 53.21 1trk n ASN 495 Cb 0.50 -4.34 -0.12 0.00 -0.53 0.00 0.00 39.78 35.29 1trk n ASN 495 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1trk s ILE 496 N -3.56 -0.03 -0.10 -1.44 2.07 -1.26 -4.08 121.20 112.81 1trk s ILE 496 Ca 0.10 0.12 -0.30 0.00 -1.41 0.00 0.00 60.65 59.16 1trk s ILE 496 Cb -0.02 -0.48 -0.01 0.00 0.13 0.00 0.00 42.46 42.07 1trk s ILE 496 CO 0.79 0.05 1.03 -1.10 -1.91 0.00 0.00 174.94 173.80 1trk s GLN 497 N 1.26 4.41 -0.45 3.50 -0.21 -0.57 -4.67 119.66 122.93 1trk s GLN 497 Ca -0.09 1.43 0.03 0.00 0.02 0.00 0.00 55.36 56.76 1trk s GLN 497 Cb -0.09 -3.54 0.12 0.00 1.00 0.00 0.00 33.01 30.50 1trk s GLN 497 CO -0.10 -0.33 0.19 0.08 -2.12 0.00 0.00 175.29 173.01 1trk s VAL 498 N 2.03 2.58 -0.07 1.09 1.01 -1.26 -0.53 120.40 125.25 1trk s VAL 498 Ca 0.49 -2.87 -0.25 0.00 0.00 0.00 0.00 61.98 59.36 1trk s VAL 498 Cb -0.19 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1trk s VAL 498 CO 0.19 -0.72 0.76 0.26 0.00 0.00 0.00 175.10 175.58 1trk s TRP 499 N 0.24 3.57 -0.54 5.22 0.52 0.36 -4.36 118.94 123.96 1trk s TRP 499 Ca 0.14 1.32 0.06 0.00 0.02 0.00 0.00 56.10 57.64 1trk s TRP 499 Cb -0.23 -2.88 0.21 0.00 -1.15 0.00 0.00 33.47 29.42 1trk s TRP 499 CO -0.03 0.03 0.53 -2.13 0.02 0.00 0.00 176.95 175.37 1trk n ARG 500 N 3.96 1.33 -1.93 4.98 0.63 0.56 -0.57 116.66 125.63 1trk n ARG 500 Ca 0.01 -3.90 -0.41 0.00 -0.92 0.00 0.00 57.85 52.63 1trk n ARG 500 Cb 0.51 -1.86 -0.01 0.00 0.45 0.00 0.00 32.46 31.55 1trk n ARG 500 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1trk s PRO 501 N -1.28 4.13 0.12 -0.14 0.04 -1.26 -0.80 135.00 135.82 1trk s PRO 501 Ca 0.33 2.40 0.17 0.00 0.04 0.00 0.00 61.00 63.95 1trk s PRO 501 Cb 0.08 -2.95 -0.08 0.00 0.04 0.00 0.00 34.50 31.60 1trk s PRO 501 CO -0.12 -0.45 0.97 0.00 0.04 0.00 0.00 177.00 177.44 1trk h ALA 502 N 3.02 0.64 -2.22 8.56 0.00 -1.89 -3.39 119.26 123.98 1trk h ALA 502 Ca -0.50 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 53.77 1trk h ALA 502 Cb 1.24 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1trk h ALA 502 CO 0.64 0.72 0.09 -0.40 0.00 0.00 0.00 179.25 180.30 1trk n ASP 503 N -2.91 -0.62 -0.12 0.00 5.75 -1.26 -4.78 116.55 112.60 1trk n ASP 503 Ca -0.06 -1.42 -0.09 0.00 -0.01 0.00 0.00 54.79 53.21 1trk n ASP 503 Cb 0.77 1.04 -0.03 0.00 -1.03 0.00 0.00 41.12 41.87 1trk n ASP 503 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1trk h GLY 504 N 0.55 -0.44 1.50 6.12 0.00 -1.93 -0.43 103.07 108.45 1trk h GLY 504 Ca -0.09 0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.66 1trk h GLY 504 CO 0.12 -0.20 -0.09 3.43 0.00 0.00 0.00 176.54 179.80 1trk h ASN 505 N -0.31 0.58 0.38 0.19 2.35 -1.89 -2.68 115.58 114.20 1trk h ASN 505 Ca 0.15 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 1trk h ASN 505 Cb 0.57 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1trk h ASN 505 CO -0.55 0.71 -0.46 -0.33 -1.65 0.00 0.00 177.43 175.14 1trk h GLU 506 N 0.56 0.10 -0.21 0.81 5.08 -1.70 -1.92 114.58 117.30 1trk h GLU 506 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1trk h GLU 506 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1trk h GLU 506 CO 0.03 0.54 0.10 0.28 -1.00 0.00 0.00 179.01 178.96 1trk h VAL 507 N 0.08 1.14 -0.89 3.13 2.07 -0.82 -0.97 116.25 119.98 1trk h VAL 507 Ca 0.00 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1trk h VAL 507 Cb 0.85 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1trk h VAL 507 CO 0.06 0.13 0.57 0.28 0.02 0.00 0.00 177.57 178.64 1trk h SER 508 N 0.21 0.93 -0.16 0.57 0.02 -1.36 0.09 113.55 113.83 1trk h SER 508 Ca 0.07 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 1trk h SER 508 Cb 0.12 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1trk h SER 508 CO -0.01 0.61 -0.19 0.00 -1.14 0.00 0.00 176.83 176.10 1trk h ALA 509 N 1.39 1.07 -0.20 3.77 0.00 -1.20 -0.43 119.26 123.67 1trk h ALA 509 Ca 0.37 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1trk h ALA 509 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1trk h ALA 509 CO -0.15 0.57 0.06 0.00 0.00 0.00 0.00 179.25 179.73 1trk h ALA 510 N 1.27 0.26 -0.56 0.00 0.00 -0.42 -1.58 119.26 118.23 1trk h ALA 510 Ca 0.08 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1trk h ALA 510 Cb 0.63 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1trk h ALA 510 CO 0.04 -0.12 0.04 1.88 0.00 0.00 0.00 179.25 181.10 1trk h TYR 511 N 0.15 1.00 -0.23 0.00 0.05 -0.85 -1.72 116.97 115.37 1trk h TYR 511 Ca 0.06 -0.14 -0.06 0.00 0.05 0.00 0.00 58.73 58.65 1trk h TYR 511 Cb 0.23 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1trk h TYR 511 CO 0.00 0.88 -0.07 1.57 -1.05 0.00 0.00 178.16 179.49 1trk h LYS 512 N 0.87 0.46 -0.72 4.88 2.10 -1.03 -0.17 116.57 122.96 1trk h LYS 512 Ca 0.17 -0.18 -0.04 0.00 -2.00 0.00 0.00 60.65 58.60 1trk h LYS 512 Cb 0.45 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.73 1trk h LYS 512 CO 0.02 0.70 0.30 -0.91 -2.00 0.00 0.00 179.45 177.56 1trk h ASN 513 N 0.18 0.97 -0.30 7.07 4.21 -1.31 -1.72 115.58 124.68 1trk h ASN 513 Ca 0.06 -0.13 -0.07 0.00 1.21 0.00 0.00 56.30 57.36 1trk h ASN 513 Cb 0.54 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1trk h ASN 513 CO 0.03 0.85 -0.10 0.28 -1.29 0.00 0.00 177.43 177.20 1trk h SER 514 N 1.04 0.62 0.90 5.81 0.02 -1.24 -2.55 113.55 118.13 1trk h SER 514 Ca 0.24 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 1trk h SER 514 Cb 0.18 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1trk h SER 514 CO -0.02 0.86 -0.33 -0.07 -1.14 0.00 0.00 176.83 176.13 1trk h LEU 515 N 0.37 0.00 0.00 5.07 3.38 -0.99 -3.13 115.31 120.02 1trk h LEU 515 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1trk h LEU 515 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1trk h LEU 515 CO 0.04 0.33 -0.13 -0.33 0.09 0.00 0.00 178.44 178.44 1trk h GLU 516 N 0.00 0.00 -6.56 1.13 5.08 -1.26 -3.46 114.58 109.50 1trk h GLU 516 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.83 1trk h GLU 516 Cb 0.86 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.16 1trk h GLU 516 CO 0.04 0.00 1.05 0.45 -1.00 0.00 0.00 179.01 179.55 1trk s SER 517 N -4.94 6.43 -0.02 1.42 0.15 -0.97 -4.94 113.70 110.83 1trk s SER 517 Ca 0.09 2.77 0.18 0.00 0.70 0.00 0.00 55.95 59.69 1trk s SER 517 Cb 0.11 -2.58 -0.27 0.00 -1.71 0.00 0.00 66.02 61.56 1trk s SER 517 CO 0.64 -0.97 0.43 0.29 1.20 0.00 0.00 173.24 174.82 1trk n LYS 518 N 4.96 0.60 0.00 5.44 5.02 -1.26 -4.72 118.16 128.19 1trk n LYS 518 Ca 0.17 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1trk n LYS 518 Cb 0.37 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1trk n LYS 518 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1trk n HIS 519 N -2.07 0.00 -3.78 2.13 8.25 -1.26 -4.49 115.22 114.00 1trk n HIS 519 Ca -0.03 -0.10 -0.25 0.00 -0.26 0.00 0.00 57.72 57.09 1trk n HIS 519 Cb 0.46 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.39 1trk n HIS 519 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1trk s THR 520 N -0.19 0.51 1.05 1.59 2.01 -1.26 -4.27 115.64 115.08 1trk s THR 520 Ca 0.00 -0.17 -0.12 0.00 0.31 0.00 0.00 61.69 61.72 1trk s THR 520 Cb 0.00 -0.77 0.22 0.00 0.01 0.00 0.00 72.50 71.96 1trk s THR 520 CO 0.00 0.11 1.07 -2.16 -0.69 0.00 0.00 174.62 172.95 1trk s PRO 521 N 1.90 -0.04 -0.06 4.92 0.04 -1.22 -4.46 135.00 136.09 1trk s PRO 521 Ca 0.03 0.99 -0.05 0.00 0.04 0.00 0.00 61.00 62.01 1trk s PRO 521 Cb -0.14 -1.64 0.02 0.00 0.04 0.00 0.00 34.50 32.77 1trk s PRO 521 CO -0.07 -3.18 0.15 0.45 0.04 0.00 0.00 177.00 174.40 1trk s SER 522 N -2.75 -0.15 -0.18 6.66 0.15 -0.16 -1.51 113.70 115.76 1trk s SER 522 Ca 0.67 0.30 -0.03 0.00 0.70 0.00 0.00 55.95 57.59 1trk s SER 522 Cb -0.23 0.29 -0.02 0.00 -1.71 0.00 0.00 66.02 64.36 1trk s SER 522 CO 0.61 -0.06 -0.05 -0.63 1.20 0.00 0.00 173.24 174.31 1trk s ILE 523 N 0.22 3.52 -0.35 6.45 1.01 0.31 -0.97 121.20 131.38 1trk s ILE 523 Ca -0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1trk s ILE 523 Cb -0.02 -2.56 0.04 0.00 0.01 0.00 0.00 42.46 39.93 1trk s ILE 523 CO -0.01 0.46 0.14 -0.63 0.00 0.00 0.00 174.94 174.91 1trk s ILE 524 N 0.88 4.01 -0.22 2.92 1.01 -0.13 -0.49 121.20 129.19 1trk s ILE 524 Ca -0.01 -1.08 -0.24 0.00 0.00 0.00 0.00 60.65 59.32 1trk s ILE 524 Cb -0.15 -3.27 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 1trk s ILE 524 CO 0.01 -0.21 0.79 0.00 0.00 0.00 0.00 174.94 175.53 1trk s ALA 525 N 1.44 3.60 0.02 9.38 0.00 0.27 -1.27 121.76 135.20 1trk s ALA 525 Ca -0.00 -0.13 0.08 0.00 0.00 0.00 0.00 51.96 51.90 1trk s ALA 525 Cb -0.20 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1trk s ALA 525 CO 0.04 -0.79 -0.25 -0.51 0.00 0.00 0.00 175.76 174.25 1trk s LEU 526 N 2.50 2.12 0.36 0.00 1.43 -0.07 -4.00 118.68 121.02 1trk s LEU 526 Ca 0.34 -0.52 -0.25 0.00 -1.03 0.00 0.00 54.13 52.67 1trk s LEU 526 Cb -0.16 -1.23 -0.09 0.00 0.03 0.00 0.00 46.19 44.74 1trk s LEU 526 CO 0.09 0.26 1.02 -0.94 0.23 0.00 0.00 176.35 177.02 1trk s SER 527 N -0.97 7.00 0.05 2.29 1.04 -1.26 -1.46 113.70 120.39 1trk s SER 527 Ca 0.10 2.00 -0.16 0.00 0.48 0.00 0.00 55.95 58.38 1trk s SER 527 Cb -0.10 -2.59 -0.28 0.00 0.10 0.00 0.00 66.02 63.16 1trk s SER 527 CO 0.01 -0.32 1.11 -0.09 0.98 0.00 0.00 173.24 174.93 1trk h ARG 528 N 2.87 0.61 -6.96 4.02 2.43 -1.93 -3.05 114.38 112.37 1trk h ARG 528 Ca -0.48 -0.77 -0.48 0.00 -0.81 0.00 0.00 59.98 57.44 1trk h ARG 528 Cb 1.21 0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1trk h ARG 528 CO 0.64 1.34 0.22 1.14 -1.51 0.00 0.00 179.97 181.80 1trk s GLN 529 N -3.05 3.94 0.28 0.20 0.00 -1.26 -4.79 119.66 114.98 1trk s GLN 529 Ca -0.10 0.75 -0.30 0.00 -0.00 0.00 0.00 55.36 55.71 1trk s GLN 529 Cb 0.05 -2.29 -0.13 0.00 0.00 0.00 0.00 33.01 30.65 1trk s GLN 529 CO 0.92 -0.07 1.45 0.09 0.00 0.00 0.00 175.29 177.68 1trk n ASN 530 N -1.10 3.14 -4.18 12.60 3.02 -1.26 -4.05 115.26 123.43 1trk n ASN 530 Ca 0.05 1.16 -0.23 0.00 -0.03 0.00 0.00 54.58 55.52 1trk n ASN 530 Cb 0.54 -1.50 -0.14 0.00 -0.61 0.00 0.00 39.78 38.07 1trk n ASN 530 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1trk s LEU 531 N -0.38 2.11 0.83 3.41 1.43 -0.43 -4.78 118.68 120.87 1trk s LEU 531 Ca 0.64 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 1trk s LEU 531 Cb -0.58 -0.82 0.10 0.00 0.03 0.00 0.00 46.19 44.92 1trk s LEU 531 CO 0.52 0.14 1.15 -2.16 0.23 0.00 0.00 176.35 176.24 1trk s PRO 532 N -0.84 1.59 -0.13 1.29 0.04 -1.26 -1.45 135.00 134.24 1trk s PRO 532 Ca 0.05 1.52 -0.24 0.00 0.04 0.00 0.00 61.00 62.38 1trk s PRO 532 Cb -0.07 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1trk s PRO 532 CO 0.01 -2.20 0.74 -0.65 0.04 0.00 0.00 177.00 174.93 1trk s GLN 533 N -4.50 4.33 0.01 4.56 -1.52 -1.26 -4.72 119.66 116.56 1trk s GLN 533 Ca 0.68 0.88 -0.30 0.00 -1.95 0.00 0.00 55.36 54.66 1trk s GLN 533 Cb -0.23 -3.53 -0.03 0.00 -0.22 0.00 0.00 33.01 29.00 1trk s GLN 533 CO 0.54 -0.16 0.98 -0.51 -0.25 0.00 0.00 175.29 175.89 1trk s LEU 534 N 1.57 4.38 -0.09 2.90 1.43 -1.26 -4.41 118.68 123.19 1trk s LEU 534 Ca 0.36 1.67 -0.29 0.00 -1.03 0.00 0.00 54.13 54.83 1trk s LEU 534 Cb -0.17 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 1trk s LEU 534 CO 0.14 -0.24 1.62 -0.70 0.23 0.00 0.00 176.35 177.40 1trk s GLU 535 N 0.93 4.11 0.00 1.70 2.56 -1.26 -2.99 118.70 123.74 1trk s GLU 535 Ca 0.52 2.05 0.00 0.00 0.00 0.00 0.00 54.97 57.53 1trk s GLU 535 Cb -0.21 -3.98 0.00 0.00 2.00 0.00 0.00 34.13 31.94 1trk s GLU 535 CO 0.28 -0.92 0.00 0.41 -0.56 0.00 0.00 175.26 174.47 1trk n GLY 536 N 4.19 1.00 3.78 -1.50 0.00 -1.26 -4.86 105.19 106.54 1trk n GLY 536 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1trk n GLY 536 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1trk s SER 537 N -1.88 7.26 0.08 1.61 1.04 -1.16 -4.88 113.70 115.78 1trk s SER 537 Ca 0.00 1.88 -0.10 0.00 0.48 0.00 0.00 55.95 58.22 1trk s SER 537 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1trk s SER 537 CO 0.00 -0.13 0.21 -0.94 0.98 0.00 0.00 173.24 173.37 1trk s SER 538 N -1.58 0.07 0.26 7.02 1.04 -1.26 -4.94 113.70 114.31 1trk s SER 538 Ca 0.51 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 56.33 1trk s SER 538 Cb -0.20 0.35 0.36 0.00 0.10 0.00 0.00 66.02 66.63 1trk s SER 538 CO 0.25 -0.71 1.88 0.40 0.98 0.00 0.00 173.24 176.04 1trk h ILE 539 N 2.82 1.10 -0.19 -1.02 2.04 -1.98 -1.60 117.51 118.69 1trk h ILE 539 Ca -0.34 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1trk h ILE 539 Cb 1.20 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1trk h ILE 539 CO 0.54 0.21 0.01 -0.33 0.00 0.00 0.00 178.15 178.58 1trk h GLU 540 N 1.15 0.33 -0.29 2.37 3.07 -1.96 -0.68 114.58 118.56 1trk h GLU 540 Ca 0.40 -0.10 -0.18 0.00 -0.50 0.00 0.00 59.36 58.99 1trk h GLU 540 Cb 0.11 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1trk h GLU 540 CO -0.16 0.52 -0.52 0.77 -1.40 0.00 0.00 179.01 178.23 1trk h SER 541 N 0.10 0.92 0.63 1.42 0.02 -1.93 -3.22 113.55 111.49 1trk h SER 541 Ca 0.06 -0.48 -0.07 0.00 -0.84 0.00 0.00 61.79 60.45 1trk h SER 541 Cb 0.36 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1trk h SER 541 CO 0.01 1.27 -0.35 0.00 -1.14 0.00 0.00 176.83 176.62 1trk h ALA 542 N 0.76 1.13 0.00 3.77 0.00 -1.17 -2.29 119.26 121.46 1trk h ALA 542 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1trk h ALA 542 Cb 1.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1trk h ALA 542 CO 0.11 0.43 0.00 0.43 0.00 0.00 0.00 179.25 180.23 1trk n SER 543 N -3.70 0.11 -0.35 0.00 7.64 -0.27 -0.70 113.62 116.35 1trk n SER 543 Ca -0.01 0.55 0.14 0.00 1.01 0.00 0.00 58.87 60.56 1trk n SER 543 Cb 0.44 -0.56 0.59 0.00 -1.01 0.00 0.00 64.21 63.67 1trk n SER 543 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1trk n LYS 544 N -1.64 1.40 0.00 1.43 5.02 -0.86 -4.96 118.16 118.56 1trk n LYS 544 Ca 0.00 -0.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1trk n LYS 544 Cb 0.04 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1trk n LYS 544 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1trk n GLY 545 N 1.17 2.25 3.31 0.72 0.00 0.13 -3.27 105.19 109.50 1trk n GLY 545 Ca 0.19 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1trk n GLY 545 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1trk s GLY 546 N -0.73 -0.31 0.16 -0.02 0.00 -1.26 -1.88 107.32 103.29 1trk s GLY 546 Ca 0.00 1.09 -0.21 0.00 0.00 0.00 0.00 44.72 45.61 1trk s GLY 546 CO 0.00 0.92 0.55 -2.52 0.00 0.00 0.00 173.10 172.05 1trk s TYR 547 N -0.01 -0.39 -0.39 1.90 1.13 -0.49 -4.96 117.35 114.15 1trk s TYR 547 Ca -0.02 0.12 -0.29 0.00 -1.41 0.00 0.00 57.07 55.47 1trk s TYR 547 Cb -0.03 0.48 0.02 0.00 -1.10 0.00 0.00 41.96 41.32 1trk s TYR 547 CO 0.01 -0.85 1.23 0.08 -2.51 0.00 0.00 175.55 173.52 1trk s VAL 548 N -3.79 4.18 -0.12 -3.49 1.01 -1.26 -1.36 120.40 115.57 1trk s VAL 548 Ca 0.03 1.27 -0.28 0.00 0.00 0.00 0.00 61.98 63.00 1trk s VAL 548 Cb -0.01 -4.37 -0.25 0.00 0.00 0.00 0.00 36.38 31.75 1trk s VAL 548 CO -0.10 -0.72 0.85 0.25 0.00 0.00 0.00 175.10 175.38 1trk h LEU 549 N 11.14 0.03 -7.64 3.92 5.85 -1.18 -3.45 115.31 123.98 1trk h LEU 549 Ca -0.24 -0.92 -0.59 0.00 0.84 0.00 0.00 57.88 56.96 1trk h LEU 549 Cb 1.08 -0.01 -0.38 0.00 0.37 0.00 0.00 40.66 41.72 1trk h LEU 549 CO 1.08 0.95 -0.79 -1.10 -0.34 0.00 0.00 178.44 178.24 1trk s GLN 550 N -2.53 1.60 0.21 1.25 -0.21 -0.73 -4.72 119.66 114.53 1trk s GLN 550 Ca -0.18 -0.83 -0.03 0.00 0.02 0.00 0.00 55.36 54.35 1trk s GLN 550 Cb -0.02 -2.40 -0.05 0.00 1.00 0.00 0.00 33.01 31.54 1trk s GLN 550 CO 0.70 -0.53 0.43 0.34 -2.12 0.00 0.00 175.29 174.10 1trk s ASP 551 N 1.48 6.42 0.03 5.90 -1.08 -1.26 -0.64 116.67 127.51 1trk s ASP 551 Ca -0.03 0.52 -0.02 0.00 -0.52 0.00 0.00 52.55 52.50 1trk s ASP 551 Cb -0.17 -2.06 -0.02 0.00 -1.46 0.00 0.00 42.92 39.20 1trk s ASP 551 CO -0.07 -0.06 -0.00 0.68 0.52 0.00 0.00 175.17 176.24 1trk s VAL 552 N -1.87 0.14 0.17 1.11 -7.23 -1.26 -4.95 120.40 106.52 1trk s VAL 552 Ca 0.40 -1.18 -0.16 0.00 -1.81 0.00 0.00 61.98 59.23 1trk s VAL 552 Cb -0.11 -0.72 -0.07 0.00 0.56 0.00 0.00 36.38 36.03 1trk s VAL 552 CO 0.28 -0.65 0.62 0.00 -0.31 0.00 0.00 175.10 175.04 1trk s ALA 553 N -2.33 3.51 -1.07 1.32 0.00 -1.26 -4.34 121.76 117.59 1trk s ALA 553 Ca -0.08 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.73 1trk s ALA 553 Cb -0.03 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1trk s ALA 553 CO -0.04 0.40 0.82 0.09 0.00 0.00 0.00 175.76 177.04 1trk n ASN 554 N 0.79 -5.94 -4.76 0.00 3.02 -1.26 -4.95 115.26 102.16 1trk n ASN 554 Ca -0.04 -0.85 -0.41 0.00 -0.03 0.00 0.00 54.58 53.25 1trk n ASN 554 Cb 0.51 -4.06 -0.03 0.00 -0.61 0.00 0.00 39.78 35.60 1trk n ASN 554 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1trk s PRO 555 N -5.22 4.38 0.21 3.52 0.04 -1.26 -4.84 135.00 131.83 1trk s PRO 555 Ca 0.42 2.15 0.07 0.00 0.04 0.00 0.00 61.00 63.69 1trk s PRO 555 Cb -0.12 -3.11 0.12 0.00 0.04 0.00 0.00 34.50 31.43 1trk s PRO 555 CO 0.82 -0.19 1.47 -0.44 0.04 0.00 0.00 177.00 178.69 1trk h ASP 556 N 4.04 0.07 -4.67 6.66 3.32 -0.99 -3.47 116.42 121.38 1trk h ASP 556 Ca -0.47 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.40 1trk h ASP 556 Cb 1.22 -0.02 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 1trk h ASP 556 CO 0.70 0.82 -0.26 -0.51 -1.72 0.00 0.00 179.24 178.26 1trk s ILE 557 N -3.30 0.04 -0.21 0.35 2.07 -1.14 -4.32 121.20 114.70 1trk s ILE 557 Ca -0.01 -0.32 -0.09 0.00 -1.41 0.00 0.00 60.65 58.82 1trk s ILE 557 Cb 0.11 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 1trk s ILE 557 CO 0.79 -0.18 0.10 -0.63 -1.91 0.00 0.00 174.94 173.12 1trk s ILE 558 N -0.89 5.02 -0.35 2.00 1.01 -0.12 -1.81 121.20 126.06 1trk s ILE 558 Ca -0.10 0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 1trk s ILE 558 Cb -0.04 -3.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 1trk s ILE 558 CO 0.03 0.41 0.27 -0.76 0.00 0.00 0.00 174.94 174.90 1trk s LEU 559 N 0.66 4.56 -0.24 2.97 1.43 -0.43 -1.07 118.68 126.57 1trk s LEU 559 Ca 0.05 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.62 1trk s LEU 559 Cb -0.13 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1trk s LEU 559 CO 0.01 -0.28 0.15 -0.69 0.23 0.00 0.00 176.35 175.78 1trk s VAL 560 N 1.78 5.33 0.23 -1.59 1.01 -0.55 -0.61 120.40 126.00 1trk s VAL 560 Ca 0.07 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 1trk s VAL 560 Cb -0.17 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1trk s VAL 560 CO 0.11 0.35 0.30 0.00 0.00 0.00 0.00 175.10 175.86 1trk s ALA 561 N 1.00 0.57 0.06 5.51 0.00 -0.53 -0.12 121.76 128.26 1trk s ALA 561 Ca 0.07 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 50.64 1trk s ALA 561 Cb -0.13 1.25 -0.03 0.00 0.00 0.00 0.00 23.12 24.21 1trk s ALA 561 CO 0.04 -0.71 0.05 0.95 0.00 0.00 0.00 175.76 176.09 1trk s THR 562 N -4.03 0.19 0.00 0.00 -4.23 -1.24 -1.37 115.64 104.96 1trk s THR 562 Ca 0.32 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1trk s THR 562 Cb 0.03 -1.43 0.00 0.00 1.34 0.00 0.00 72.50 72.45 1trk s THR 562 CO 0.12 -0.86 0.00 0.61 -0.54 0.00 0.00 174.62 173.95 1trk n GLY 563 N 0.08 2.71 0.33 3.99 0.00 0.02 -1.82 105.19 110.50 1trk n GLY 563 Ca -0.15 -0.23 0.19 0.00 0.00 0.00 0.00 46.02 45.84 1trk n GLY 563 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1trk h SER 564 N 3.87 0.00 0.07 1.61 4.64 -1.86 -2.91 113.55 118.97 1trk h SER 564 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1trk h SER 564 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1trk h SER 564 CO 0.00 0.00 -0.03 -0.62 -0.87 0.00 0.00 176.83 175.31 1trk n GLU 565 N -3.36 1.21 -0.04 4.77 4.71 -0.75 -3.70 120.64 123.48 1trk n GLU 565 Ca -0.02 -0.45 -0.14 0.00 -0.01 0.00 0.00 57.16 56.54 1trk n GLU 565 Cb 0.18 -1.49 -0.12 0.00 -1.01 0.00 0.00 31.44 29.00 1trk n GLU 565 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1trk h VAL 566 N 1.10 1.61 -0.62 2.62 2.07 -1.56 -0.82 116.25 120.65 1trk h VAL 566 Ca 0.00 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 1trk h VAL 566 Cb 0.28 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.88 1trk h VAL 566 CO 0.00 0.50 0.34 0.77 0.02 0.00 0.00 177.57 179.20 1trk h SER 567 N -0.72 0.75 -0.77 0.57 4.64 -1.77 -0.09 113.55 116.17 1trk h SER 567 Ca -0.01 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1trk h SER 567 Cb 0.85 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.71 1trk h SER 567 CO 0.01 0.61 0.44 0.25 -0.87 0.00 0.00 176.83 177.27 1trk h LEU 568 N 0.86 0.95 -0.65 5.97 5.85 -1.63 -2.04 115.31 124.62 1trk h LEU 568 Ca 0.22 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 1trk h LEU 568 Cb 0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1trk h LEU 568 CO -0.04 0.76 -0.01 0.28 -0.34 0.00 0.00 178.44 179.09 1trk h SER 569 N 1.06 1.03 -0.83 1.25 0.02 0.43 -0.36 113.55 116.14 1trk h SER 569 Ca 0.27 -0.29 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1trk h SER 569 Cb 0.01 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.22 1trk h SER 569 CO -0.05 1.08 0.53 0.58 -1.14 0.00 0.00 176.83 177.84 1trk h VAL 570 N 0.95 1.11 -0.41 2.27 2.07 -0.80 -0.49 116.25 120.94 1trk h VAL 570 Ca 0.17 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1trk h VAL 570 Cb 0.57 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1trk h VAL 570 CO 0.03 0.19 0.06 -0.08 0.02 0.00 0.00 177.57 177.79 1trk h GLU 571 N 1.02 0.68 -0.44 1.57 4.57 -1.11 -1.76 114.58 119.11 1trk h GLU 571 Ca 0.34 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1trk h GLU 571 Cb 0.04 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1trk h GLU 571 CO -0.13 0.73 -0.02 0.00 -1.18 0.00 0.00 179.01 178.41 1trk h ALA 572 N 0.93 1.13 -0.46 2.92 0.00 -0.84 -1.63 119.26 121.30 1trk h ALA 572 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1trk h ALA 572 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1trk h ALA 572 CO 0.01 0.56 0.19 0.00 0.00 0.00 0.00 179.25 180.00 1trk h ALA 573 N 1.29 1.47 -0.60 0.00 0.00 -0.90 0.18 119.26 120.71 1trk h ALA 573 Ca 0.13 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1trk h ALA 573 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1trk h ALA 573 CO 0.02 0.41 0.16 0.87 0.00 0.00 0.00 179.25 180.72 1trk h LYS 574 N 0.65 0.94 -0.18 0.00 1.57 -0.56 -1.07 116.57 117.92 1trk h LYS 574 Ca 0.16 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1trk h LYS 574 Cb 0.12 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1trk h LYS 574 CO -0.02 0.85 0.10 1.15 -0.57 0.00 0.00 179.45 180.97 1trk h THR 575 N 0.86 1.01 -0.05 -0.16 2.02 -0.89 -2.19 112.91 113.50 1trk h THR 575 Ca 0.19 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.24 1trk h THR 575 Cb 0.32 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1trk h THR 575 CO -0.00 0.04 -0.24 -0.07 0.37 0.00 0.00 175.52 175.62 1trk h LEU 576 N 0.21 0.09 -0.35 2.58 3.38 -0.48 -2.83 115.31 117.92 1trk h LEU 576 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1trk h LEU 576 Cb 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1trk h LEU 576 CO -0.04 0.33 0.19 0.00 0.09 0.00 0.00 178.44 179.02 1trk h ALA 577 N 1.67 0.45 -1.04 1.53 0.00 -0.85 -0.04 119.26 120.98 1trk h ALA 577 Ca 0.01 -0.07 0.29 0.00 0.00 0.00 0.00 54.91 55.14 1trk h ALA 577 Cb 0.48 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1trk h ALA 577 CO 0.03 -0.03 0.73 0.00 0.00 0.00 0.00 179.25 179.98 1trk h ALA 578 N 1.06 2.81 -0.59 0.00 0.00 -1.14 -1.42 119.26 119.98 1trk h ALA 578 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1trk h ALA 578 Cb 0.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1trk h ALA 578 CO -0.02 -1.13 0.00 1.63 0.00 0.00 0.00 179.25 179.73 1trk n LYS 579 N -4.31 4.30 -2.02 0.00 5.02 -0.48 -4.89 118.16 115.79 1trk n LYS 579 Ca 0.23 -2.93 -0.14 0.00 -2.02 0.00 0.00 58.31 53.45 1trk n LYS 579 Cb 1.05 -2.09 -0.02 0.00 -0.02 0.00 0.00 35.03 33.94 1trk n LYS 579 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1trk n ASN 580 N 0.81 -4.36 -4.59 4.39 4.05 -0.54 -5.02 115.26 110.01 1trk n ASN 580 Ca 0.26 0.09 -0.34 0.00 0.45 0.00 0.00 54.58 55.04 1trk n ASN 580 Cb 1.04 -3.40 -0.11 0.00 1.23 0.00 0.00 39.78 38.54 1trk n ASN 580 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1trk s ILE 581 N -2.64 4.28 -0.26 -1.44 1.09 -0.15 -5.00 121.20 117.08 1trk s ILE 581 Ca 0.00 -0.23 -0.06 0.00 -1.10 0.00 0.00 60.65 59.26 1trk s ILE 581 Cb 0.00 -2.87 -0.01 0.00 -1.06 0.00 0.00 42.46 38.52 1trk s ILE 581 CO 0.00 0.52 0.05 -0.54 -0.10 0.00 0.00 174.94 174.86 1trk s LYS 582 N 0.00 3.37 -0.18 2.79 3.01 -1.26 -2.67 119.74 124.80 1trk s LYS 582 Ca 0.03 -0.66 -0.02 0.00 -1.01 0.00 0.00 55.97 54.30 1trk s LYS 582 Cb -0.13 -3.27 -0.01 0.00 -1.01 0.00 0.00 37.83 33.41 1trk s LYS 582 CO 0.02 -0.29 -0.08 0.00 0.51 0.00 0.00 175.35 175.51 1trk s ALA 583 N 1.54 2.74 -0.03 5.17 0.00 -1.26 -0.25 121.76 129.67 1trk s ALA 583 Ca 0.05 -1.03 -0.26 0.00 0.00 0.00 0.00 51.96 50.72 1trk s ALA 583 Cb -0.16 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1trk s ALA 583 CO 0.01 -0.11 0.81 0.50 0.00 0.00 0.00 175.76 176.97 1trk s ARG 584 N 0.94 4.49 -0.28 0.00 3.52 -0.75 -4.65 118.95 122.21 1trk s ARG 584 Ca -0.01 1.09 -0.09 0.00 -0.13 0.00 0.00 55.73 56.59 1trk s ARG 584 Cb -0.15 -3.44 -0.03 0.00 -1.56 0.00 0.00 34.95 29.77 1trk s ARG 584 CO 0.00 0.06 0.14 0.08 -0.81 0.00 0.00 175.30 174.76 1trk s VAL 585 N 0.75 4.75 -0.15 7.11 1.01 0.18 -1.32 120.40 132.73 1trk s VAL 585 Ca 0.43 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 1trk s VAL 585 Cb -0.19 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1trk s VAL 585 CO 0.22 0.22 0.14 -0.69 0.00 0.00 0.00 175.10 174.99 1trk s VAL 586 N 1.67 5.46 -0.18 2.92 1.01 0.22 -0.59 120.40 130.90 1trk s VAL 586 Ca 0.06 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 1trk s VAL 586 Cb -0.16 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1trk s VAL 586 CO 0.07 0.54 -0.01 -0.55 0.00 0.00 0.00 175.10 175.15 1trk s SER 587 N -0.44 4.87 -0.66 3.32 0.15 -0.46 -1.46 113.70 119.02 1trk s SER 587 Ca 0.12 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.66 1trk s SER 587 Cb -0.12 -1.82 0.27 0.00 -1.71 0.00 0.00 66.02 62.65 1trk s SER 587 CO 0.01 0.11 0.84 -0.11 1.20 0.00 0.00 173.24 175.29 1trk n LEU 588 N 3.95 4.11 0.32 3.45 0.00 -0.47 -1.39 117.00 126.96 1trk n LEU 588 Ca -0.17 -5.48 0.20 0.00 0.00 0.00 0.00 56.01 50.56 1trk n LEU 588 Cb 0.52 -0.69 1.09 0.00 0.00 0.00 0.00 43.42 44.34 1trk n LEU 588 CO 0.32 2.09 1.17 1.55 0.00 0.00 0.00 177.39 182.52 1trk h PRO 589 N 4.03 0.00 -2.33 1.96 0.13 -1.68 -3.40 132.00 130.71 1trk h PRO 589 Ca 0.19 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.24 1trk h PRO 589 Cb 0.62 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.48 1trk h PRO 589 CO 0.87 0.00 -0.37 0.34 -0.23 0.00 0.00 178.00 178.61 1trk s ASP 590 N -5.36 -0.27 0.12 1.44 2.15 -0.78 -0.32 116.67 113.64 1trk s ASP 590 Ca -0.05 0.91 -0.21 0.00 0.43 0.00 0.00 52.55 53.63 1trk s ASP 590 Cb 0.13 1.41 -0.06 0.00 -0.30 0.00 0.00 42.92 44.10 1trk s ASP 590 CO 0.44 -0.24 1.71 -0.26 -0.17 0.00 0.00 175.17 176.65 1trk h PHE 591 N 8.16 -0.08 -0.12 -5.34 -1.00 -1.77 -2.18 116.94 114.61 1trk h PHE 591 Ca -0.17 0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.67 1trk h PHE 591 Cb 1.12 0.06 -0.06 0.00 3.61 0.00 0.00 35.95 40.67 1trk h PHE 591 CO 0.24 -0.07 -0.37 0.35 -1.61 0.00 0.00 178.31 176.86 1trk h PHE 592 N -0.00 -1.03 -0.70 -0.55 3.57 -1.89 -0.27 116.94 116.08 1trk h PHE 592 Ca 0.07 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1trk h PHE 592 Cb 0.11 0.47 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1trk h PHE 592 CO -0.18 -0.44 0.23 1.15 -2.23 0.00 0.00 178.31 176.84 1trk h THR 593 N -0.45 1.25 -0.35 4.41 2.02 -1.88 -2.47 112.91 115.44 1trk h THR 593 Ca 0.09 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 1trk h THR 593 Cb 0.59 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1trk h THR 593 CO -0.37 0.33 0.10 0.15 0.37 0.00 0.00 175.52 176.10 1trk h PHE 594 N 1.03 0.57 0.00 3.16 3.57 -1.29 -2.46 116.94 121.53 1trk h PHE 594 Ca 0.23 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1trk h PHE 594 Cb 0.27 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1trk h PHE 594 CO 0.02 0.57 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.18 1trk h ASP 595 N 0.41 0.00 1.28 0.41 3.32 -0.89 -1.18 116.42 119.78 1trk h ASP 595 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1trk h ASP 595 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1trk h ASP 595 CO -0.00 0.05 0.00 0.11 -1.72 0.00 0.00 179.24 177.67 1trk h LYS 596 N 0.00 0.00 -7.26 3.56 1.57 -0.97 -3.46 116.57 110.01 1trk h LYS 596 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1trk h LYS 596 Cb 0.17 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.59 1trk h LYS 596 CO 0.01 0.00 0.35 -0.65 -0.57 0.00 0.00 179.45 178.59 1trk s GLN 597 N -3.24 2.65 0.40 3.15 -1.52 -0.45 -4.97 119.66 115.69 1trk s GLN 597 Ca 0.07 1.24 -0.27 0.00 -1.95 0.00 0.00 55.36 54.45 1trk s GLN 597 Cb 0.10 -1.94 -0.10 0.00 -0.22 0.00 0.00 33.01 30.85 1trk s GLN 597 CO 0.54 -1.35 1.47 -0.35 -0.25 0.00 0.00 175.29 175.35 1trk n PRO 598 N -2.89 2.54 -0.28 2.91 -0.04 -1.26 -4.79 135.00 131.19 1trk n PRO 598 Ca 0.09 0.89 0.26 0.00 -0.04 0.00 0.00 63.50 64.71 1trk n PRO 598 Cb 0.53 -2.65 0.61 0.00 -0.04 0.00 0.00 33.50 31.95 1trk n PRO 598 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1trk h LEU 599 N 2.74 0.25 -0.76 1.53 5.85 -1.93 0.26 115.31 123.25 1trk h LEU 599 Ca -0.51 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.12 1trk h LEU 599 Cb 1.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1trk h LEU 599 CO 0.63 0.06 -0.60 1.05 -0.34 0.00 0.00 178.44 179.24 1trk h GLU 600 N 0.23 0.07 -0.02 1.25 4.11 -1.98 0.03 114.58 118.27 1trk h GLU 600 Ca 0.54 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.91 1trk h GLU 600 Cb 1.68 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.94 1trk h GLU 600 CO -0.16 0.65 -0.02 -0.92 0.07 0.00 0.00 179.01 178.63 1trk h TYR 601 N 0.05 0.06 -0.23 2.06 3.20 -0.88 -2.57 116.97 118.66 1trk h TYR 601 Ca -0.01 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.89 1trk h TYR 601 Cb 1.07 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1trk h TYR 601 CO 0.01 0.54 -0.02 0.00 -1.64 0.00 0.00 178.16 177.05 1trk h ARG 602 N -0.44 0.05 -0.00 1.82 3.08 -1.13 -0.42 114.38 117.33 1trk h ARG 602 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1trk h ARG 602 Cb 0.53 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1trk h ARG 602 CO 0.01 0.03 0.00 -0.07 -1.07 0.00 0.00 179.97 178.87 1trk h LEU 603 N 0.05 0.00 -0.53 3.04 3.38 -1.07 0.34 115.31 120.52 1trk h LEU 603 Ca 0.11 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1trk h LEU 603 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1trk h LEU 603 CO -0.20 0.00 -0.65 0.77 0.09 0.00 0.00 178.44 178.45 1trk h SER 604 N 0.00 0.40 0.18 -0.43 4.64 -0.67 -2.70 113.55 114.97 1trk h SER 604 Ca 0.00 -0.24 -0.30 0.00 -0.47 0.00 0.00 61.79 60.78 1trk h SER 604 Cb 0.01 -0.12 0.03 0.00 -0.31 0.00 0.00 62.40 62.02 1trk h SER 604 CO -0.00 0.94 -1.29 0.58 -0.87 0.00 0.00 176.83 176.19 1trk h VAL 605 N 0.25 1.31 -2.88 0.95 2.07 -0.38 -3.40 116.25 114.17 1trk h VAL 605 Ca -0.01 -2.56 -0.61 0.00 0.82 0.00 0.00 66.70 64.33 1trk h VAL 605 Cb 1.19 2.91 -0.41 0.00 -1.52 0.00 0.00 31.29 33.45 1trk h VAL 605 CO 0.11 0.77 -0.63 0.18 0.02 0.00 0.00 177.57 178.01 1trk n LEU 606 N -3.81 2.65 -4.90 2.57 4.77 -0.04 -4.96 117.00 113.27 1trk n LEU 606 Ca -0.15 -5.13 -0.29 0.00 -0.03 0.00 0.00 56.01 50.41 1trk n LEU 606 Cb 1.01 -0.57 0.07 0.00 -2.33 0.00 0.00 43.42 41.61 1trk n LEU 606 CO 0.58 1.81 0.73 -2.16 -1.33 0.00 0.00 177.39 177.02 1trk s PRO 607 N -1.40 2.32 1.22 3.23 0.04 -1.02 -4.54 135.00 134.85 1trk s PRO 607 Ca 0.28 0.13 -0.18 0.00 0.04 0.00 0.00 61.00 61.27 1trk s PRO 607 Cb -0.01 -2.03 0.29 0.00 0.04 0.00 0.00 34.50 32.79 1trk s PRO 607 CO -0.16 -1.31 1.05 -0.51 0.04 0.00 0.00 177.00 176.11 1trk s ASP 608 N -4.49 0.71 -2.06 6.66 1.11 -1.26 -4.14 116.67 113.20 1trk s ASP 608 Ca 0.60 0.92 0.00 0.00 0.18 0.00 0.00 52.55 54.25 1trk s ASP 608 Cb -0.11 -1.36 0.00 0.00 1.07 0.00 0.00 42.92 42.52 1trk s ASP 608 CO 0.49 -4.28 0.00 0.59 1.18 0.00 0.00 175.17 173.14 1trk n ASN 609 N -4.91 -5.12 -3.90 0.27 3.02 0.18 -4.85 115.26 99.95 1trk n ASN 609 Ca 0.10 0.48 -0.16 0.00 -0.03 0.00 0.00 54.58 54.97 1trk n ASN 609 Cb 0.58 -4.55 -0.15 0.00 -0.61 0.00 0.00 39.78 35.05 1trk n ASN 609 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1trk s VAL 610 N -2.65 0.29 0.42 2.41 1.01 -1.26 -4.84 120.40 115.78 1trk s VAL 610 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.62 1trk s VAL 610 Cb 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 36.01 1trk s VAL 610 CO 0.00 0.11 1.33 -2.16 0.00 0.00 0.00 175.10 174.38 1trk s PRO 611 N 0.24 3.86 -0.14 2.72 0.04 -1.26 -4.86 135.00 135.60 1trk s PRO 611 Ca -0.02 2.20 0.01 0.00 0.04 0.00 0.00 61.00 63.23 1trk s PRO 611 Cb -0.05 -2.70 0.02 0.00 0.04 0.00 0.00 34.50 31.81 1trk s PRO 611 CO -0.00 -0.60 -0.14 0.42 0.04 0.00 0.00 177.00 176.72 1trk s ILE 612 N -1.26 1.53 -0.15 0.56 1.01 -1.26 -0.94 121.20 120.68 1trk s ILE 612 Ca 0.59 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.63 1trk s ILE 612 Cb -0.39 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.65 1trk s ILE 612 CO 0.50 0.45 -0.16 -0.32 0.00 0.00 0.00 174.94 175.41 1trk s MET 613 N 1.39 3.18 0.22 2.79 1.75 -0.24 -0.55 119.30 127.85 1trk s MET 613 Ca 0.02 -0.77 -0.14 0.00 -1.25 0.00 0.00 55.69 53.55 1trk s MET 613 Cb -0.13 -2.59 -0.08 0.00 2.84 0.00 0.00 34.83 34.87 1trk s MET 613 CO -0.09 0.01 0.63 -1.54 -0.65 0.00 0.00 175.02 173.39 1trk s SER 614 N 0.81 6.81 -0.18 1.11 1.04 -0.54 -1.48 113.70 121.26 1trk s SER 614 Ca -0.06 1.15 -0.01 0.00 0.48 0.00 0.00 55.95 57.51 1trk s SER 614 Cb -0.15 -2.32 0.05 0.00 0.10 0.00 0.00 66.02 63.70 1trk s SER 614 CO -0.00 -0.03 -0.01 -0.69 0.98 0.00 0.00 173.24 173.48 1trk s VAL 615 N -1.69 0.89 -0.26 5.02 1.01 0.83 -0.83 120.40 125.38 1trk s VAL 615 Ca 0.45 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 1trk s VAL 615 Cb -0.13 -1.21 0.08 0.00 0.00 0.00 0.00 36.38 35.12 1trk s VAL 615 CO 0.20 -0.03 0.61 -0.70 0.00 0.00 0.00 175.10 175.18 1trk s GLU 616 N 1.71 0.61 -0.05 2.72 2.12 -1.07 -3.68 118.70 121.06 1trk s GLU 616 Ca -0.01 1.15 -0.02 0.00 0.36 0.00 0.00 54.97 56.45 1trk s GLU 616 Cb -0.16 0.20 -0.08 0.00 0.26 0.00 0.00 34.13 34.34 1trk s GLU 616 CO -0.07 -0.16 2.63 1.33 -0.54 0.00 0.00 175.26 178.45 1trk n VAL 617 N 4.48 2.49 -4.17 3.70 0.24 -1.26 -4.17 118.33 119.63 1trk n VAL 617 Ca -0.19 -1.07 -0.13 0.00 -2.04 0.00 0.00 64.34 60.91 1trk n VAL 617 Cb 0.57 -1.68 -0.05 0.00 -1.47 0.00 0.00 33.84 31.21 1trk n VAL 617 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1trk n LEU 618 N 1.75 0.00 -4.63 1.34 4.77 -1.26 -4.58 117.00 114.38 1trk n LEU 618 Ca 0.20 -2.11 -0.39 0.00 -0.03 0.00 0.00 56.01 53.68 1trk n LEU 618 Cb 0.66 1.16 0.04 0.00 -2.33 0.00 0.00 43.42 42.96 1trk n LEU 618 CO 0.09 -0.36 0.61 0.00 -1.33 0.00 0.00 177.39 176.40 1trk n ALA 619 N -1.46 0.38 0.92 -1.18 0.00 0.58 -1.60 120.51 118.16 1trk n ALA 619 Ca -0.08 0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.54 1trk n ALA 619 Cb 0.40 -2.14 0.06 0.00 0.00 0.00 0.00 19.45 17.78 1trk n ALA 619 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1trk n THR 620 N -1.39 0.03 -0.05 0.00 -2.24 -1.26 -4.62 114.28 104.74 1trk n THR 620 Ca 0.12 -0.04 0.22 0.00 -2.27 0.00 0.00 64.05 62.08 1trk n THR 620 Cb 0.45 0.54 0.69 0.00 -2.10 0.00 0.00 70.33 69.91 1trk n THR 620 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1trk h THR 621 N 0.00 0.70 -0.28 4.28 1.35 -1.96 -2.29 112.91 114.70 1trk h THR 621 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1trk h THR 621 Cb 0.54 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1trk h THR 621 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1trk n TRP 623 N 0.81 0.36 0.22 0.00 7.02 -0.86 -4.00 117.44 120.99 1trk n TRP 623 Ca 0.17 0.11 0.12 0.00 -1.02 0.00 0.00 57.50 56.88 1trk n TRP 623 Cb 0.44 -0.54 0.62 0.00 -2.42 0.00 0.00 31.31 29.41 1trk n TRP 623 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1trk h GLY 624 N 4.70 0.00 2.00 6.99 0.00 -1.77 0.11 103.07 115.09 1trk h GLY 624 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1trk h GLY 624 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.54 176.61 1trk h LYS 625 N 0.00 0.00 0.00 4.80 2.10 -1.90 -3.38 116.57 118.19 1trk h LYS 625 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1trk h LYS 625 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1trk h LYS 625 CO 0.00 0.00 -0.93 0.66 -2.00 0.00 0.00 179.45 177.18 1trk n TYR 626 N -2.41 0.00 -4.27 0.07 4.01 0.02 -3.65 117.16 110.94 1trk n TYR 626 Ca 0.05 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.59 1trk n TYR 626 Cb 0.42 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.33 1trk n TYR 626 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1trk s ALA 627 N -1.90 1.66 0.09 -0.72 0.00 0.16 -4.62 121.76 116.44 1trk s ALA 627 Ca 0.00 -1.32 -0.13 0.00 0.00 0.00 0.00 51.96 50.51 1trk s ALA 627 Cb 0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 23.12 22.81 1trk s ALA 627 CO 0.00 0.18 1.27 0.45 0.00 0.00 0.00 175.76 177.65 1trk h HIS 628 N 3.56 1.06 -3.92 0.00 3.86 -1.14 -3.40 115.15 115.18 1trk h HIS 628 Ca -0.41 -0.51 -0.25 0.00 -1.16 0.00 0.00 60.37 58.04 1trk h HIS 628 Cb 1.20 -0.15 -0.19 0.00 1.06 0.00 0.00 27.41 29.33 1trk h HIS 628 CO 0.65 1.34 -0.72 -0.65 0.86 0.00 0.00 177.93 179.42 1trk s GLN 629 N -3.59 0.64 -0.04 2.45 -1.52 -1.07 -5.04 119.66 111.49 1trk s GLN 629 Ca -0.10 -0.98 -0.02 0.00 -1.95 0.00 0.00 55.36 52.31 1trk s GLN 629 Cb 0.08 -0.24 0.03 0.00 -0.22 0.00 0.00 33.01 32.65 1trk s GLN 629 CO 0.91 0.02 0.09 -1.12 -0.25 0.00 0.00 175.29 174.94 1trk s SER 630 N -2.15 -0.05 -0.35 5.90 0.01 -1.26 -1.47 113.70 114.33 1trk s SER 630 Ca -0.02 0.18 -0.10 0.00 1.31 0.00 0.00 55.95 57.33 1trk s SER 630 Cb -0.04 0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.31 1trk s SER 630 CO -0.02 -0.10 0.17 0.12 0.41 0.00 0.00 173.24 173.82 1trk s PHE 631 N 0.78 3.22 0.00 2.43 5.36 -0.01 -4.94 117.98 124.82 1trk s PHE 631 Ca -0.06 -0.88 0.00 0.00 -0.96 0.00 0.00 56.93 55.03 1trk s PHE 631 Cb -0.08 -2.39 0.00 0.00 -0.34 0.00 0.00 43.02 40.21 1trk s PHE 631 CO -0.03 -0.59 0.00 0.41 -1.46 0.00 0.00 175.22 173.55 1trk n GLY 632 N 4.97 3.61 2.92 13.12 0.00 -1.26 -2.59 105.19 125.96 1trk n GLY 632 Ca -0.13 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 1trk n GLY 632 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1trk s ILE 633 N -1.85 1.25 -0.44 -0.61 1.01 -0.63 -4.88 121.20 115.05 1trk s ILE 633 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.97 1trk s ILE 633 Cb 0.00 -1.39 0.45 0.00 0.01 0.00 0.00 42.46 41.53 1trk s ILE 633 CO 0.00 0.15 1.49 0.47 0.00 0.00 0.00 174.94 177.05 1trk n ASP 634 N 4.83 5.92 -3.99 3.58 8.00 -1.26 -3.30 116.55 130.32 1trk n ASP 634 Ca -0.13 -3.76 -0.10 0.00 0.71 0.00 0.00 54.79 51.51 1trk n ASP 634 Cb 0.47 -0.58 -0.07 0.00 -0.02 0.00 0.00 41.12 40.93 1trk n ASP 634 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1trk s ARG 635 N -3.69 1.28 0.92 -1.24 1.70 -1.26 -5.09 118.95 111.58 1trk s ARG 635 Ca 0.56 -1.24 -0.12 0.00 -0.47 0.00 0.00 55.73 54.45 1trk s ARG 635 Cb 0.44 0.40 0.14 0.00 -0.57 0.00 0.00 34.95 35.36 1trk s ARG 635 CO -0.00 -0.49 1.12 -0.06 -1.08 0.00 0.00 175.30 174.79 1trk s PHE 636 N -4.00 2.44 0.00 5.89 0.08 -1.26 -4.99 117.98 116.13 1trk s PHE 636 Ca 0.21 0.95 0.00 0.00 0.12 0.00 0.00 56.93 58.21 1trk s PHE 636 Cb 0.02 -3.31 0.00 0.00 -0.57 0.00 0.00 43.02 39.16 1trk s PHE 636 CO 0.04 -2.42 0.00 0.41 -0.10 0.00 0.00 175.22 173.15 1trk n GLY 637 N -1.86 0.21 3.45 4.36 0.00 -1.26 -5.05 105.19 105.04 1trk n GLY 637 Ca 0.06 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 1trk n GLY 637 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1trk s ALA 638 N -3.79 -1.36 -0.50 4.61 0.00 -1.26 -4.61 121.76 114.86 1trk s ALA 638 Ca 0.00 1.53 -0.29 0.00 0.00 0.00 0.00 51.96 53.20 1trk s ALA 638 Cb 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.27 1trk s ALA 638 CO 0.00 -0.26 1.25 0.45 0.00 0.00 0.00 175.76 177.20 1trk s SER 639 N 0.25 6.46 0.15 0.00 0.15 -1.26 -4.38 113.70 115.08 1trk s SER 639 Ca -0.00 0.45 -0.23 0.00 0.70 0.00 0.00 55.95 56.87 1trk s SER 639 Cb -0.04 -2.55 0.08 0.00 -1.71 0.00 0.00 66.02 61.80 1trk s SER 639 CO 0.01 -1.40 1.08 -0.83 1.20 0.00 0.00 173.24 173.30 1trk s GLY 640 N 3.16 0.10 0.30 9.45 0.00 -1.23 -4.92 107.32 114.18 1trk s GLY 640 Ca 0.51 -0.32 -0.29 0.00 0.00 0.00 0.00 44.72 44.62 1trk s GLY 640 CO 0.30 3.22 1.45 0.54 0.00 0.00 0.00 173.10 178.60 1trk s LYS 641 N -2.08 4.23 0.27 2.90 -0.14 -1.26 -1.74 119.74 121.92 1trk s LYS 641 Ca 0.24 2.39 -0.02 0.00 -1.36 0.00 0.00 55.97 57.22 1trk s LYS 641 Cb -0.02 -3.05 0.58 0.00 -1.68 0.00 0.00 37.83 33.65 1trk s LYS 641 CO 0.05 -0.43 1.63 0.00 -0.76 0.00 0.00 175.35 175.84 1trk h ALA 642 N 4.16 1.02 -0.17 5.17 0.00 -1.87 -1.95 119.26 125.63 1trk h ALA 642 Ca -0.48 0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1trk h ALA 642 Cb 1.22 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1trk h ALA 642 CO 0.72 -0.45 -0.20 -1.00 0.00 0.00 0.00 179.25 178.32 1trk h PRO 643 N 0.14 0.29 -0.13 0.00 0.14 -1.93 -1.31 132.00 129.20 1trk h PRO 643 Ca 0.49 -0.08 -0.13 0.00 0.14 0.00 0.00 66.00 66.42 1trk h PRO 643 Cb 0.93 -0.03 -0.01 0.00 0.14 0.00 0.00 31.00 32.03 1trk h PRO 643 CO -0.69 0.48 -0.48 0.93 0.14 0.00 0.00 178.00 178.38 1trk h GLU 644 N 0.26 0.33 -0.12 0.86 5.08 -1.75 -1.02 114.58 118.22 1trk h GLU 644 Ca 0.05 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 1trk h GLU 644 Cb 0.50 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1trk h GLU 644 CO 0.03 0.74 -0.34 0.28 -1.00 0.00 0.00 179.01 178.72 1trk h VAL 645 N 0.26 1.38 -0.51 3.13 2.07 -0.78 0.04 116.25 121.83 1trk h VAL 645 Ca 0.01 -1.64 0.06 0.00 0.82 0.00 0.00 66.70 65.95 1trk h VAL 645 Cb 0.94 2.11 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 1trk h VAL 645 CO 0.08 0.49 0.22 -0.26 0.02 0.00 0.00 177.57 178.12 1trk h PHE 646 N 0.03 0.40 -1.00 1.57 0.04 -1.17 -2.25 116.94 114.56 1trk h PHE 646 Ca -0.01 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1trk h PHE 646 Cb 0.95 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.95 1trk h PHE 646 CO 0.11 0.17 0.67 0.87 -0.60 0.00 0.00 178.31 179.52 1trk h LYS 647 N 0.43 1.32 -0.79 1.51 1.57 -1.12 -2.34 116.57 117.15 1trk h LYS 647 Ca 0.24 -0.08 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1trk h LYS 647 Cb 0.20 -0.30 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 1trk h LYS 647 CO -0.20 0.87 0.48 0.35 -0.57 0.00 0.00 179.45 180.38 1trk h PHE 648 N 1.36 0.88 -0.04 -1.35 3.57 -0.42 -2.14 116.94 118.81 1trk h PHE 648 Ca 0.37 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1trk h PHE 648 Cb -0.15 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.31 1trk h PHE 648 CO -0.00 0.45 0.00 1.19 -2.23 0.00 0.00 178.31 177.72 1trk n PHE 649 N -4.67 0.05 -0.38 0.41 3.72 -0.95 -4.93 117.46 110.71 1trk n PHE 649 Ca 0.11 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1trk n PHE 649 Cb 0.16 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1trk n PHE 649 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1trk n GLY 650 N 0.88 0.73 3.15 1.37 0.00 -0.80 -4.99 105.19 105.52 1trk n GLY 650 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1trk n GLY 650 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1trk n PHE 651 N -2.13 3.89 -4.36 1.61 3.01 -0.90 -4.18 117.46 114.40 1trk n PHE 651 Ca 0.00 -3.07 -0.26 0.00 1.01 0.00 0.00 57.45 55.13 1trk n PHE 651 Cb 0.00 -2.02 -0.12 0.00 -0.01 0.00 0.00 39.48 37.32 1trk n PHE 651 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1trk s THR 652 N 0.75 2.07 0.17 4.37 2.01 -1.26 -4.56 115.64 119.20 1trk s THR 652 Ca 0.41 -1.78 -0.18 0.00 0.31 0.00 0.00 61.69 60.45 1trk s THR 652 Cb 0.03 -1.89 0.12 0.00 0.01 0.00 0.00 72.50 70.77 1trk s THR 652 CO 0.01 -0.05 1.64 -0.65 -0.69 0.00 0.00 174.62 174.88 1trk h PRO 653 N 3.70 -0.07 0.00 4.92 0.11 -1.90 -1.00 132.00 137.76 1trk h PRO 653 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1trk h PRO 653 Cb 1.19 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1trk h PRO 653 CO 0.43 -0.04 0.00 -0.85 -0.21 0.00 0.00 178.00 177.32 1trk n GLU 654 N -5.36 0.22 0.03 1.05 0.00 -1.26 -1.54 120.64 113.78 1trk n GLU 654 Ca 0.03 0.34 -0.20 0.00 0.00 0.00 0.00 57.16 57.34 1trk n GLU 654 Cb 0.27 -1.85 -0.10 0.00 0.00 0.00 0.00 31.44 29.76 1trk n GLU 654 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1trk h GLY 655 N 3.13 0.77 0.69 -1.84 0.00 -1.42 -0.16 103.07 104.23 1trk h GLY 655 Ca 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 47.33 45.98 1trk h GLY 655 CO 0.00 1.17 -0.08 -2.08 0.00 0.00 0.00 176.54 175.55 1trk h VAL 656 N 0.36 1.34 -0.63 4.60 2.07 -1.17 -2.84 116.25 119.98 1trk h VAL 656 Ca -0.12 -1.17 0.11 0.00 0.82 0.00 0.00 66.70 66.34 1trk h VAL 656 Cb 1.64 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 33.21 1trk h VAL 656 CO 0.19 0.33 0.20 0.00 0.02 0.00 0.00 177.57 178.32 1trk h ALA 657 N 0.61 0.80 -0.47 1.67 0.00 -1.24 0.85 119.26 121.48 1trk h ALA 657 Ca 0.02 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1trk h ALA 657 Cb 0.57 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1trk h ALA 657 CO 0.02 -0.24 0.29 1.49 0.00 0.00 0.00 179.25 180.81 1trk h GLU 658 N 0.35 0.63 0.00 0.00 4.81 -1.05 0.14 114.58 119.47 1trk h GLU 658 Ca 0.33 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 1trk h GLU 658 Cb 0.45 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1trk h GLU 658 CO -0.36 0.45 -0.49 0.00 -0.73 0.00 0.00 179.01 177.88 1trk h ARG 659 N 0.62 0.00 -0.44 1.92 3.08 -1.23 -1.57 114.38 116.75 1trk h ARG 659 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1trk h ARG 659 Cb -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1trk h ARG 659 CO -0.03 0.49 0.25 0.00 -1.07 0.00 0.00 179.97 179.61 1trk h ALA 660 N 1.51 0.57 -0.84 0.04 0.00 -0.35 -1.24 119.26 118.94 1trk h ALA 660 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1trk h ALA 660 Cb 0.91 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1trk h ALA 660 CO 0.06 0.08 0.42 1.96 0.00 0.00 0.00 179.25 181.77 1trk h GLN 661 N 0.58 1.20 -0.49 0.00 4.20 -0.65 -0.07 115.11 119.89 1trk h GLN 661 Ca 0.16 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1trk h GLN 661 Cb 0.03 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1trk h GLN 661 CO -0.03 0.91 -0.04 0.87 -0.67 0.00 0.00 178.83 179.87 1trk h LYS 662 N 1.19 0.83 -0.01 1.46 1.79 -1.11 -0.27 116.57 120.45 1trk h LYS 662 Ca 0.29 -0.25 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1trk h LYS 662 Cb 0.09 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1trk h LYS 662 CO -0.04 0.86 0.01 1.15 -1.08 0.00 0.00 179.45 180.35 1trk h THR 663 N 0.77 1.04 -0.51 -0.16 2.02 -0.92 -0.42 112.91 114.73 1trk h THR 663 Ca 0.14 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.27 1trk h THR 663 Cb 0.51 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.96 1trk h THR 663 CO 0.03 0.03 0.18 0.40 0.37 0.00 0.00 175.52 176.53 1trk h ILE 664 N -0.03 0.83 -0.27 3.11 2.04 -0.74 -2.62 117.51 119.82 1trk h ILE 664 Ca 0.01 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1trk h ILE 664 Cb 0.05 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1trk h ILE 664 CO -0.00 0.07 0.17 0.00 0.00 0.00 0.00 178.15 178.39 1trk h ALA 665 N 1.34 0.34 -0.83 1.87 0.00 -0.88 -1.11 119.26 119.99 1trk h ALA 665 Ca 0.25 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1trk h ALA 665 Cb 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1trk h ALA 665 CO -0.25 -0.20 0.55 0.35 0.00 0.00 0.00 179.25 179.70 1trk h PHE 666 N 0.35 0.99 -0.00 0.00 3.57 -0.89 -2.92 116.94 118.03 1trk h PHE 666 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1trk h PHE 666 Cb -0.03 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.39 1trk h PHE 666 CO -0.07 0.56 -0.65 0.66 -2.23 0.00 0.00 178.31 176.59 1trk n TYR 667 N -4.45 0.00 -1.66 0.41 4.01 -1.00 -4.93 117.16 109.53 1trk n TYR 667 Ca 0.11 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.41 1trk n TYR 667 Cb 0.13 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.02 1trk n TYR 667 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1trk n LYS 668 N -1.14 2.56 0.00 -0.72 0.00 -0.43 -0.16 118.16 118.27 1trk n LYS 668 Ca 0.07 0.92 0.00 0.00 0.00 0.00 0.00 58.31 59.30 1trk n LYS 668 Cb 0.36 -2.91 0.00 0.00 0.00 0.00 0.00 35.03 32.48 1trk n LYS 668 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1trk n GLY 669 N 4.64 2.55 3.84 3.14 0.00 -1.26 -5.07 105.19 113.03 1trk n GLY 669 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1trk n GLY 669 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1trk s ASP 670 N -0.37 6.82 -0.16 1.61 1.01 0.77 -5.06 116.67 121.31 1trk s ASP 670 Ca 0.00 1.43 -0.22 0.00 0.71 0.00 0.00 52.55 54.47 1trk s ASP 670 Cb 0.00 -2.43 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 1trk s ASP 670 CO 0.00 -0.27 0.66 -1.59 0.21 0.00 0.00 175.17 174.18 1trk s LYS 671 N -3.10 4.29 -0.22 8.23 -2.85 -1.26 -5.05 119.74 119.78 1trk s LYS 671 Ca 0.57 0.72 -0.08 0.00 -1.00 0.00 0.00 55.97 56.19 1trk s LYS 671 Cb -0.10 -3.53 -0.04 0.00 -2.06 0.00 0.00 37.83 32.10 1trk s LYS 671 CO 0.16 -0.15 0.08 -0.51 0.10 0.00 0.00 175.35 175.03 1trk s LEU 672 N 1.58 3.65 -0.05 2.77 1.02 -1.26 -5.00 118.68 121.39 1trk s LEU 672 Ca 0.32 -0.06 -0.26 0.00 0.02 0.00 0.00 54.13 54.15 1trk s LEU 672 Cb -0.16 -1.96 -0.03 0.00 0.02 0.00 0.00 46.19 44.06 1trk s LEU 672 CO 0.12 0.06 0.80 -0.63 0.02 0.00 0.00 176.35 176.72 1trk s ILE 673 N 1.07 4.98 0.00 -0.59 -1.09 -1.26 0.47 121.20 124.79 1trk s ILE 673 Ca 0.04 1.65 -0.39 0.00 -2.23 0.00 0.00 60.65 59.72 1trk s ILE 673 Cb -0.14 -4.13 -0.19 0.00 -1.58 0.00 0.00 42.46 36.42 1trk s ILE 673 CO 0.03 0.21 1.19 -0.24 -1.23 0.00 0.00 174.94 174.91 1trk n SER 674 N 3.87 0.63 0.20 3.58 2.88 -1.26 -4.84 113.62 118.68 1trk n SER 674 Ca 0.01 1.15 0.15 0.00 -1.33 0.00 0.00 58.87 58.84 1trk n SER 674 Cb 0.51 -1.01 0.76 0.00 -0.75 0.00 0.00 64.21 63.72 1trk n SER 674 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1trk h PRO 675 N 3.67 0.00 -0.36 -1.46 0.11 -1.84 -1.73 132.00 130.39 1trk h PRO 675 Ca -0.50 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.72 1trk h PRO 675 Cb 1.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 1trk h PRO 675 CO 0.71 0.00 0.28 -0.07 -0.21 0.00 0.00 178.00 178.71 1trk h LEU 676 N 0.00 0.00 -9.22 2.35 3.38 -1.88 -3.45 115.31 106.50 1trk h LEU 676 Ca 0.08 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.49 1trk h LEU 676 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1trk h LEU 676 CO -0.00 0.00 0.86 -0.54 0.09 0.00 0.00 178.44 178.85 1trk s LYS 677 N -4.94 4.26 0.15 1.13 1.02 -0.65 -5.00 119.74 115.70 1trk s LYS 677 Ca -0.05 1.73 0.08 0.00 0.02 0.00 0.00 55.97 57.75 1trk s LYS 677 Cb 0.18 -3.71 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 1trk s LYS 677 CO 0.68 -0.64 -0.11 -1.59 -0.92 0.00 0.00 175.35 172.77 1trk s LYS 678 N 3.12 2.05 0.36 1.68 -2.85 -1.26 -5.03 119.74 117.82 1trk s LYS 678 Ca 0.57 -1.17 0.26 0.00 -1.00 0.00 0.00 55.97 54.64 1trk s LYS 678 Cb -0.24 -2.21 0.84 0.00 -2.06 0.00 0.00 37.83 34.16 1trk s LYS 678 CO 0.18 0.47 1.76 0.00 0.10 0.00 0.00 175.35 177.86 1trk h ALA 679 N 3.25 1.00 0.00 0.59 0.00 -2.01 -3.56 119.26 118.54 1trk h ALA 679 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1trk h ALA 679 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1trk h ALA 679 CO 0.52 0.00 0.00 1.97 0.00 0.00 0.00 179.25 181.74