#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 2.08 0.46 1.08 0.08 -1.26 -5.12 117.98 115.30 1trk s PHE 4 Ca 0.00 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.66 1trk s PHE 4 Cb 0.00 -1.16 -0.00 0.00 -0.57 0.00 0.00 43.02 41.28 1trk s PHE 4 CO 0.00 0.23 0.04 0.25 -0.10 0.00 0.00 175.22 175.64 1trk n THR 5 N 1.24 0.00 -0.34 0.64 -2.24 -1.26 -5.00 114.28 107.32 1trk n THR 5 Ca -0.18 -2.30 0.17 0.00 -2.27 0.00 0.00 64.05 59.47 1trk n THR 5 Cb 0.53 0.56 0.38 0.00 -2.10 0.00 0.00 70.33 69.70 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 1.28 0.59 -0.63 3.42 3.32 -2.02 -1.50 116.42 120.89 1trk h ASP 6 Ca -0.38 0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.83 1trk h ASP 6 Cb 1.21 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 1trk h ASP 6 CO 0.62 0.06 0.41 -0.29 -1.72 0.00 0.00 179.24 178.32 1trk h ILE 7 N 0.52 1.16 -0.43 0.35 6.09 -1.98 -0.35 117.51 122.86 1trk h ILE 7 Ca 0.64 -0.29 -0.05 0.00 -1.37 0.00 0.00 64.86 63.79 1trk h ILE 7 Cb 1.25 0.24 -0.02 0.00 0.47 0.00 0.00 36.82 38.76 1trk h ILE 7 CO -0.50 0.15 0.05 0.44 -3.07 0.00 0.00 178.15 175.23 1trk h ASP 8 N 0.84 0.62 0.34 2.19 3.32 -1.67 0.18 116.42 122.25 1trk h ASP 8 Ca 0.23 -0.11 -0.23 0.00 0.02 0.00 0.00 57.03 56.93 1trk h ASP 8 Cb -0.09 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1trk h ASP 8 CO -0.05 0.66 -0.97 0.11 -1.72 0.00 0.00 179.24 177.27 1trk h LYS 9 N 0.64 0.42 -0.83 3.56 1.57 -1.20 -2.22 116.57 118.51 1trk h LYS 9 Ca 0.14 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1trk h LYS 9 Cb 0.32 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1trk h LYS 9 CO 0.01 1.13 0.49 1.25 -0.57 0.00 0.00 179.45 181.76 1trk h LEU 10 N 0.23 1.00 -0.85 2.94 5.85 -0.52 -2.54 115.31 121.42 1trk h LEU 10 Ca -0.09 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1trk h LEU 10 Cb 1.61 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 1trk h LEU 10 CO 0.17 0.78 0.41 0.00 -0.34 0.00 0.00 178.44 179.46 1trk h ALA 11 N 1.27 1.10 -0.39 1.25 0.00 -0.51 -0.59 119.26 121.38 1trk h ALA 11 Ca 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1trk h ALA 11 Cb -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1trk h ALA 11 CO -0.05 0.66 0.23 0.28 0.00 0.00 0.00 179.25 180.36 1trk h VAL 12 N 1.21 1.14 -0.52 0.00 2.07 -1.31 -1.11 116.25 117.73 1trk h VAL 12 Ca 0.29 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 1trk h VAL 12 Cb 0.11 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1trk h VAL 12 CO -0.04 0.14 0.09 0.28 0.02 0.00 0.00 177.57 178.06 1trk h SER 13 N 0.51 0.83 -0.96 0.57 0.02 -1.18 -1.88 113.55 111.47 1trk h SER 13 Ca 0.14 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1trk h SER 13 Cb 0.02 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.29 1trk h SER 13 CO -0.03 0.88 0.64 0.74 -1.14 0.00 0.00 176.83 177.92 1trk h THR 14 N 0.75 1.25 -0.04 -2.27 2.02 -0.90 -1.69 112.91 112.03 1trk h THR 14 Ca 0.16 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1trk h THR 14 Cb 0.40 -0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1trk h THR 14 CO 0.01 0.24 0.02 0.40 0.37 0.00 0.00 175.52 176.56 1trk h ILE 15 N 1.30 1.00 -0.45 3.11 2.04 -0.95 0.19 117.51 123.75 1trk h ILE 15 Ca 0.35 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.20 1trk h ILE 15 Cb -0.15 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1trk h ILE 15 CO -0.08 0.01 0.29 0.03 0.00 0.00 0.00 178.15 178.40 1trk h ARG 16 N 0.04 0.60 0.00 2.37 3.08 -1.15 -1.51 114.38 117.82 1trk h ARG 16 Ca 0.02 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 59.80 1trk h ARG 16 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1trk h ARG 16 CO -0.01 0.41 -0.95 0.82 -1.07 0.00 0.00 179.97 179.17 1trk h ILE 17 N 0.61 1.41 -0.92 2.04 2.04 -1.29 -2.37 117.51 119.02 1trk h ILE 17 Ca 0.16 -2.47 0.05 0.00 1.00 0.00 0.00 64.86 63.60 1trk h ILE 17 Cb -0.05 2.44 -0.06 0.00 -0.74 0.00 0.00 36.82 38.41 1trk h ILE 17 CO -0.03 0.74 0.59 0.25 0.00 0.00 0.00 178.15 179.70 1trk h LEU 18 N 0.22 0.97 -0.44 1.44 5.85 -0.87 0.73 115.31 123.22 1trk h LEU 18 Ca -0.08 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1trk h LEU 18 Cb 1.59 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 1trk h LEU 18 CO 0.16 0.65 -0.01 0.00 -0.34 0.00 0.00 178.44 178.90 1trk h ALA 19 N 1.40 0.59 -0.28 1.25 0.00 -1.26 -1.61 119.26 119.34 1trk h ALA 19 Ca 0.38 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1trk h ALA 19 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1trk h ALA 19 CO -0.14 0.39 0.02 0.28 0.00 0.00 0.00 179.25 179.80 1trk h VAL 20 N 0.62 1.25 -0.72 0.00 2.07 -1.16 -1.89 116.25 116.41 1trk h VAL 20 Ca 0.12 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1trk h VAL 20 Cb 0.51 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1trk h VAL 20 CO 0.02 0.28 0.38 0.44 0.02 0.00 0.00 177.57 178.72 1trk h ASP 21 N 0.29 0.92 -0.44 0.57 3.32 -0.84 -0.39 116.42 119.84 1trk h ASP 21 Ca 0.08 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.09 1trk h ASP 21 Cb 0.39 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 1trk h ASP 21 CO 0.01 0.76 0.12 0.74 -1.72 0.00 0.00 179.24 179.15 1trk h THR 22 N 1.00 0.80 -0.15 0.35 2.02 -1.11 -1.62 112.91 114.20 1trk h THR 22 Ca 0.25 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.29 1trk h THR 22 Cb 0.06 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1trk h THR 22 CO -0.04 0.05 -0.12 0.58 0.37 0.00 0.00 175.52 176.36 1trk h VAL 23 N 0.27 1.33 -0.67 3.16 2.07 -1.23 -3.14 116.25 118.04 1trk h VAL 23 Ca 0.21 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1trk h VAL 23 Cb 0.25 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1trk h VAL 23 CO -0.25 0.37 0.38 0.28 0.02 0.00 0.00 177.57 178.37 1trk h SER 24 N 0.00 0.82 -0.94 0.57 0.02 -0.89 -1.74 113.55 111.40 1trk h SER 24 Ca 0.03 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1trk h SER 24 Cb 0.64 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 1trk h SER 24 CO 0.03 0.66 0.57 0.50 -1.14 0.00 0.00 176.83 177.46 1trk h LYS 25 N 0.91 1.27 0.00 3.45 1.63 -1.36 -1.72 116.57 120.75 1trk h LYS 25 Ca 0.24 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1trk h LYS 25 Cb 0.01 -0.27 -0.00 0.00 -0.60 0.00 0.00 32.23 31.37 1trk h LYS 25 CO -0.04 0.88 -0.05 0.00 -3.45 0.00 0.00 179.45 176.79 1trk h ALA 26 N 1.34 1.03 -3.46 5.00 0.00 -1.48 -3.46 119.26 118.23 1trk h ALA 26 Ca 0.34 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.99 1trk h ALA 26 Cb -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1trk h ALA 26 CO -0.06 0.06 -0.26 -1.71 0.00 0.00 0.00 179.25 177.27 1trk n ASN 27 N -3.19 -3.41 -3.78 0.00 4.05 -0.65 -4.91 115.26 103.38 1trk n ASN 27 Ca -0.00 0.24 -0.13 0.00 0.45 0.00 0.00 54.58 55.14 1trk n ASN 27 Cb 0.29 -2.98 -0.11 0.00 1.23 0.00 0.00 39.78 38.21 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 -2.00 -0.27 0.00 1.20 0.15 -1.21 -4.78 113.70 106.79 1trk s SER 28 Ca 0.00 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.11 1trk s SER 28 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1trk s SER 28 CO 0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1trk n GLY 29 N 2.60 0.81 3.04 9.45 0.00 -1.26 -4.70 105.19 115.13 1trk n GLY 29 Ca -0.15 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.99 3.55 -0.17 1.61 0.09 -1.26 -2.06 115.29 116.06 1trk s HIS 30 Ca 0.00 -2.70 0.18 0.00 -0.00 0.00 0.00 55.06 52.54 1trk s HIS 30 Cb 0.00 -2.50 -0.05 0.00 -0.00 0.00 0.00 32.58 30.03 1trk s HIS 30 CO 0.00 -0.92 1.02 -1.00 -0.00 0.00 0.00 174.74 173.84 1trk h PRO 31 N 7.69 0.00 0.28 8.40 0.13 -1.73 -3.41 132.00 143.35 1trk h PRO 31 Ca -0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 1trk h PRO 31 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1trk h PRO 31 CO 0.50 0.25 -0.13 0.78 -0.23 0.00 0.00 178.00 179.16 1trk h GLY 32 N 3.75 -0.39 1.68 1.56 0.00 -1.59 -1.66 103.07 106.43 1trk h GLY 32 Ca -0.09 0.14 -0.18 0.00 0.00 0.00 0.00 47.33 47.20 1trk h GLY 32 CO 0.04 -0.14 -0.75 0.00 0.00 0.00 0.00 176.54 175.69 1trk h ALA 33 N 0.15 0.62 -0.46 3.60 0.00 -1.84 0.12 119.26 121.47 1trk h ALA 33 Ca -0.04 -0.63 0.09 0.00 0.00 0.00 0.00 54.91 54.33 1trk h ALA 33 Cb 0.39 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 1trk h ALA 33 CO 0.06 0.80 -0.32 -1.35 0.00 0.00 0.00 179.25 178.44 1trk h PRO 34 N 0.21 -0.21 -0.71 0.00 0.11 -1.79 -0.46 132.00 129.16 1trk h PRO 34 Ca -0.03 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1trk h PRO 34 Cb 1.32 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.45 1trk h PRO 34 CO 0.12 -0.14 0.32 -0.07 -0.21 0.00 0.00 178.00 178.02 1trk h LEU 35 N -0.21 0.95 -0.77 2.35 3.38 -1.08 -2.84 115.31 117.09 1trk h LEU 35 Ca 0.19 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1trk h LEU 35 Cb 0.53 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1trk h LEU 35 CO -0.58 0.84 -0.52 1.23 0.09 0.00 0.00 178.44 179.50 1trk h GLY 36 N 1.00 0.27 -1.42 0.83 0.00 -1.28 -3.29 103.07 99.18 1trk h GLY 36 Ca 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1trk h GLY 36 CO -0.03 0.27 0.00 1.03 0.00 0.00 0.00 176.54 177.81 1trk n MET 37 N -3.94 2.08 -0.29 4.80 2.81 -0.19 -4.52 117.12 117.87 1trk n MET 37 Ca -0.02 -1.60 -0.02 0.00 -1.81 0.00 0.00 57.70 54.25 1trk n MET 37 Cb 0.56 -1.46 0.10 0.00 -0.71 0.00 0.00 33.22 31.70 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 4.44 1.04 -0.29 3.04 0.00 -1.57 -1.54 119.26 124.38 1trk h ALA 38 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1trk h ALA 38 Cb 0.76 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1trk h ALA 38 CO 0.00 0.32 0.01 -1.35 0.00 0.00 0.00 179.25 178.23 1trk h PRO 39 N 0.98 0.10 -0.76 0.00 0.11 -1.83 -1.22 132.00 129.38 1trk h PRO 39 Ca 0.32 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.39 1trk h PRO 39 Cb 0.02 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 1trk h PRO 39 CO -0.11 0.06 0.35 0.00 -0.21 0.00 0.00 178.00 178.09 1trk h ALA 40 N 1.24 1.18 -0.47 -0.75 0.00 -1.72 -1.48 119.26 117.26 1trk h ALA 40 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1trk h ALA 40 Cb 0.18 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1trk h ALA 40 CO -0.22 0.61 0.22 0.00 0.00 0.00 0.00 179.25 179.86 1trk h ALA 41 N 1.30 0.60 -0.02 0.00 0.00 -0.82 0.36 119.26 120.67 1trk h ALA 41 Ca 0.26 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1trk h ALA 41 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1trk h ALA 41 CO -0.03 0.17 -0.02 1.25 0.00 0.00 0.00 179.25 180.62 1trk h HIS 42 N 0.61 -0.05 -0.30 0.00 6.17 -0.90 -0.54 115.15 120.14 1trk h HIS 42 Ca 0.16 0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.20 1trk h HIS 42 Cb 0.13 0.03 -0.01 0.00 2.52 0.00 0.00 27.41 30.08 1trk h HIS 42 CO -0.01 -0.04 0.02 0.28 0.71 0.00 0.00 177.93 178.89 1trk h VAL 43 N -0.03 1.25 0.44 5.26 2.07 -1.06 -2.33 116.25 121.85 1trk h VAL 43 Ca 0.02 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1trk h VAL 43 Cb 0.06 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1trk h VAL 43 CO -0.04 0.29 -0.21 0.25 0.02 0.00 0.00 177.57 177.88 1trk h LEU 44 N 0.31 -0.50 -1.13 2.57 5.85 -0.89 -3.05 115.31 118.47 1trk h LEU 44 Ca 0.09 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1trk h LEU 44 Cb 0.40 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1trk h LEU 44 CO 0.01 -0.28 -0.03 -0.50 -0.34 0.00 0.00 178.44 177.30 1trk h TRP 45 N -0.69 0.59 -0.17 1.25 4.06 -1.10 -2.16 115.95 117.73 1trk h TRP 45 Ca -0.06 -0.07 0.05 0.00 2.06 0.00 0.00 58.89 60.87 1trk h TRP 45 Cb 0.50 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 1trk h TRP 45 CO -0.02 0.60 0.13 0.77 -3.56 0.00 0.00 178.44 176.36 1trk h SER 46 N 0.54 0.00 -0.34 -3.49 0.02 -1.40 -1.80 113.55 107.08 1trk h SER 46 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1trk h SER 46 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1trk h SER 46 CO 0.02 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 1trk n GLN 47 N -4.38 2.28 -2.66 3.45 -0.00 -0.86 -4.77 117.38 110.43 1trk n GLN 47 Ca 0.01 -2.08 -0.39 0.00 -0.00 0.00 0.00 57.00 54.55 1trk n GLN 47 Cb 0.26 -1.41 -0.05 0.00 -0.00 0.00 0.00 30.24 29.04 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 -1.24 4.64 -0.43 2.61 -1.94 -0.68 -5.02 119.30 117.24 1trk s MET 48 Ca 0.32 1.52 -0.21 0.00 -1.71 0.00 0.00 55.69 55.61 1trk s MET 48 Cb 0.18 -3.02 0.02 0.00 2.01 0.00 0.00 34.83 34.02 1trk s MET 48 CO 0.25 0.29 0.69 0.50 -0.01 0.00 0.00 175.02 176.74 1trk s ARG 49 N -1.67 3.39 -0.04 2.03 3.52 -1.26 -4.97 118.95 119.96 1trk s ARG 49 Ca 0.47 -0.21 -0.28 0.00 -0.13 0.00 0.00 55.73 55.57 1trk s ARG 49 Cb -0.25 -3.92 0.06 0.00 -1.56 0.00 0.00 34.95 29.28 1trk s ARG 49 CO 0.31 -1.00 0.62 0.00 -0.81 0.00 0.00 175.30 174.43 1trk s MET 50 N 2.95 1.02 -0.38 5.12 0.23 -1.26 -0.27 119.30 126.71 1trk s MET 50 Ca 0.25 0.16 -0.01 0.00 -1.03 0.00 0.00 55.69 55.06 1trk s MET 50 Cb -0.14 0.48 0.10 0.00 -1.53 0.00 0.00 34.83 33.74 1trk s MET 50 CO 0.19 -0.32 0.15 1.21 -2.03 0.00 0.00 175.02 174.22 1trk s ASN 51 N -1.29 5.11 0.38 -1.18 3.04 -1.26 -4.08 114.94 115.66 1trk s ASN 51 Ca -0.11 -1.95 0.09 0.00 0.04 0.00 0.00 52.86 50.93 1trk s ASN 51 Cb -0.01 -1.77 0.84 0.00 -1.54 0.00 0.00 41.25 38.76 1trk s ASN 51 CO 0.08 -0.47 1.95 -0.65 -3.04 0.00 0.00 177.10 174.97 1trk h PRO 52 N 7.96 0.63 0.00 0.43 0.11 -1.89 0.22 132.00 139.45 1trk h PRO 52 Ca -0.12 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 1trk h PRO 52 Cb 1.04 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1trk h PRO 52 CO 0.64 0.41 -0.03 1.15 -0.21 0.00 0.00 178.00 179.96 1trk h THR 53 N 0.64 0.55 -2.30 -1.15 2.02 -1.94 -3.37 112.91 107.36 1trk h THR 53 Ca 0.32 -0.13 -0.58 0.00 0.77 0.00 0.00 66.41 66.79 1trk h THR 53 Cb 0.41 1.08 -0.38 0.00 -1.74 0.00 0.00 68.15 67.52 1trk h THR 53 CO -0.11 0.03 -1.00 -3.20 0.37 0.00 0.00 175.52 171.61 1trk n ASN 54 N -3.81 -0.33 0.00 4.18 4.05 0.76 -4.99 115.26 115.12 1trk n ASN 54 Ca -0.03 -2.44 0.03 0.00 0.45 0.00 0.00 54.58 52.60 1trk n ASN 54 Cb 0.12 -0.57 0.15 0.00 1.23 0.00 0.00 39.78 40.71 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 2.56 0.03 0.00 1.20 -0.02 -1.18 -2.38 135.00 135.20 1trk n PRO 55 Ca 0.28 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 1trk n PRO 55 Cb 0.49 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.54 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 2.37 -4.67 2.55 8.00 -1.26 -4.77 116.55 117.33 1trk n ASP 56 Ca 0.02 -1.69 -0.60 0.00 0.71 0.00 0.00 54.79 53.23 1trk n ASP 56 Cb 0.07 0.25 -0.08 0.00 -0.02 0.00 0.00 41.12 41.34 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 0.52 1.88 0.22 1.24 -0.00 -1.00 -4.81 117.44 115.50 1trk n TRP 57 Ca 0.12 0.68 0.15 0.00 -0.00 0.00 0.00 57.50 58.45 1trk n TRP 57 Cb 0.51 -2.40 0.79 0.00 -0.00 0.00 0.00 31.31 30.22 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 5.47 0.64 -0.51 5.87 6.09 -1.93 -2.65 117.51 130.50 1trk h ILE 58 Ca -0.42 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 62.92 1trk h ILE 58 Cb 1.34 0.91 -0.09 0.00 0.47 0.00 0.00 36.82 39.45 1trk h ILE 58 CO 0.98 0.00 0.12 -3.20 -3.07 0.00 0.00 178.15 172.98 1trk n ASN 59 N -4.06 3.91 -4.77 2.19 5.15 -1.26 -4.97 115.26 111.46 1trk n ASN 59 Ca -0.00 -3.32 -0.39 0.00 -0.60 0.00 0.00 54.58 50.28 1trk n ASN 59 Cb 0.23 -0.66 -0.00 0.00 -0.53 0.00 0.00 39.78 38.81 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 -3.02 3.85 0.39 1.20 1.70 -1.00 -4.60 118.95 117.47 1trk s ARG 60 Ca 0.49 2.02 -0.27 0.00 -0.47 0.00 0.00 55.73 57.50 1trk s ARG 60 Cb 0.40 -2.62 -0.10 0.00 -0.57 0.00 0.00 34.95 32.07 1trk s ARG 60 CO 0.09 -0.54 1.38 -0.51 -1.08 0.00 0.00 175.30 174.63 1trk s ASP 61 N -0.97 6.33 -0.13 -2.89 1.01 0.63 -4.71 116.67 115.95 1trk s ASP 61 Ca 0.60 2.83 -0.03 0.00 0.71 0.00 0.00 52.55 56.66 1trk s ASP 61 Cb -0.35 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 40.90 1trk s ASP 61 CO 0.44 -0.86 -0.03 -0.13 0.21 0.00 0.00 175.17 174.81 1trk s ARG 62 N -2.14 3.42 -0.10 8.23 0.52 -0.24 -4.86 118.95 123.77 1trk s ARG 62 Ca 0.55 -0.48 0.01 0.00 -0.52 0.00 0.00 55.73 55.28 1trk s ARG 62 Cb -0.42 -2.87 -0.02 0.00 0.52 0.00 0.00 34.95 32.16 1trk s ARG 62 CO 0.55 0.41 -0.11 0.12 0.02 0.00 0.00 175.30 176.29 1trk s PHE 63 N -0.08 2.84 -0.14 -0.53 5.36 -1.26 -0.76 117.98 123.41 1trk s PHE 63 Ca 0.03 -0.34 0.02 0.00 -0.96 0.00 0.00 56.93 55.67 1trk s PHE 63 Cb -0.13 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 40.79 1trk s PHE 63 CO 0.02 0.02 -0.17 0.08 -1.46 0.00 0.00 175.22 173.71 1trk s VAL 64 N -0.16 1.75 -0.84 3.12 1.01 0.17 -4.51 120.40 120.94 1trk s VAL 64 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 1trk s VAL 64 Cb -0.13 -1.58 0.11 0.00 0.00 0.00 0.00 36.38 34.77 1trk s VAL 64 CO 0.03 0.49 1.08 -0.22 0.00 0.00 0.00 175.10 176.48 1trk s LEU 65 N 1.10 4.76 0.21 3.92 2.96 -1.26 -1.22 118.68 129.15 1trk s LEU 65 Ca -0.02 -1.65 -0.04 0.00 -0.22 0.00 0.00 54.13 52.19 1trk s LEU 65 Cb -0.14 -2.41 0.18 0.00 0.50 0.00 0.00 46.19 44.32 1trk s LEU 65 CO -0.05 -1.21 1.63 -1.28 -1.32 0.00 0.00 176.35 174.11 1trk h SER 66 N 9.14 0.78 -0.13 3.68 0.87 -0.93 -3.14 113.55 123.82 1trk h SER 66 Ca 0.00 -0.28 -0.71 0.00 -1.23 0.00 0.00 61.79 59.57 1trk h SER 66 Cb 1.04 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.74 1trk h SER 66 CO 1.15 0.99 3.12 -0.46 -0.53 0.00 0.00 176.83 181.09 1trk n ASN 67 N -4.11 4.57 0.24 6.23 2.04 -1.23 -4.34 115.26 118.65 1trk n ASN 67 Ca 0.00 -2.84 0.16 0.00 -0.44 0.00 0.00 54.58 51.46 1trk n ASN 67 Cb 0.44 -1.63 0.69 0.00 -2.53 0.00 0.00 39.78 36.75 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 9.43 0.00 2.00 4.83 0.00 -1.82 -0.77 103.07 116.74 1trk h GLY 68 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1trk h GLY 68 CO 1.85 0.00 0.00 1.12 0.00 0.00 0.00 176.54 179.51 1trk h HIS 69 N 0.00 0.00 -0.06 5.60 -0.00 -1.87 -2.53 115.15 116.29 1trk h HIS 69 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1trk h HIS 69 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.44 1trk h HIS 69 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.93 177.93 1trk n ALA 70 N -2.01 2.57 -0.20 6.11 0.00 -0.30 -4.41 120.51 122.28 1trk n ALA 70 Ca -0.01 -0.15 0.30 0.00 0.00 0.00 0.00 53.44 53.58 1trk n ALA 70 Cb 0.14 -1.00 0.72 0.00 0.00 0.00 0.00 19.45 19.31 1trk n ALA 70 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1trk h VAL 71 N 0.37 0.43 -0.21 0.00 3.04 -1.67 -0.19 116.25 118.03 1trk h VAL 71 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1trk h VAL 71 Cb 0.40 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 30.14 1trk h VAL 71 CO 0.03 0.00 0.13 0.00 -1.01 0.00 0.00 177.57 176.72 1trk h ALA 72 N 1.42 1.85 -0.03 3.17 0.00 -1.87 -0.93 119.26 122.88 1trk h ALA 72 Ca 0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1trk h ALA 72 Cb 1.92 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 1trk h ALA 72 CO -0.00 0.14 -0.01 1.25 0.00 0.00 0.00 179.25 180.63 1trk h LEU 73 N 0.28 0.06 -0.56 0.00 6.46 -1.38 -1.07 115.31 119.09 1trk h LEU 73 Ca 0.08 -0.40 -0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1trk h LEU 73 Cb -0.03 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 1trk h LEU 73 CO -0.02 0.44 0.34 0.25 -0.62 0.00 0.00 178.44 178.84 1trk h LEU 74 N -0.33 0.67 -0.87 2.25 5.85 -1.39 -1.91 115.31 119.58 1trk h LEU 74 Ca 0.01 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1trk h LEU 74 Cb 0.42 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1trk h LEU 74 CO 0.00 0.53 -0.05 1.88 -0.34 0.00 0.00 178.44 180.46 1trk h TYR 75 N 0.76 0.84 -0.92 1.25 0.05 -1.25 -1.41 116.97 116.29 1trk h TYR 75 Ca 0.20 -0.13 0.01 0.00 0.05 0.00 0.00 58.73 58.85 1trk h TYR 75 Cb -0.02 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.45 1trk h TYR 75 CO -0.02 0.81 0.60 0.77 -1.05 0.00 0.00 178.16 179.26 1trk h SER 76 N 0.72 1.06 -0.19 3.88 0.02 -0.95 -2.58 113.55 115.51 1trk h SER 76 Ca 0.13 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1trk h SER 76 Cb 0.52 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1trk h SER 76 CO 0.03 0.78 -0.28 0.24 -1.14 0.00 0.00 176.83 176.46 1trk h MET 77 N 1.25 0.51 -0.91 3.45 2.86 -1.02 -1.74 114.93 119.33 1trk h MET 77 Ca 0.33 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1trk h MET 77 Cb -0.12 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.51 1trk h MET 77 CO -0.07 0.90 0.60 -0.07 1.06 0.00 0.00 176.91 179.33 1trk h LEU 78 N 0.17 1.02 0.16 1.22 3.38 -1.27 -0.84 115.31 119.15 1trk h LEU 78 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1trk h LEU 78 Cb 0.85 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1trk h LEU 78 CO 0.06 0.72 -0.08 -0.74 0.09 0.00 0.00 178.44 178.49 1trk h HIS 79 N 1.19 -0.20 0.00 1.13 2.76 -1.35 -1.20 115.15 117.48 1trk h HIS 79 Ca 0.34 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.45 1trk h HIS 79 Cb -0.07 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1trk h HIS 79 CO -0.00 0.08 -0.27 -0.07 -1.30 0.00 0.00 177.93 176.37 1trk h LEU 80 N -0.49 0.00 -1.48 0.26 3.38 -1.05 -3.03 115.31 112.89 1trk h LEU 80 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1trk h LEU 80 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1trk h LEU 80 CO 0.04 0.27 0.00 0.35 0.09 0.00 0.00 178.44 179.19 1trk n THR 81 N -4.05 0.29 0.00 0.22 -2.24 -0.34 -4.77 114.28 103.38 1trk n THR 81 Ca -0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1trk n THR 81 Cb 0.34 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.25 0.81 3.79 3.38 0.00 -1.15 -4.60 105.19 108.67 1trk n GLY 82 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 2.85 -0.56 1.61 1.51 -0.46 -4.51 117.35 115.79 1trk s TYR 83 Ca 0.00 1.45 -0.25 0.00 -1.01 0.00 0.00 57.07 57.26 1trk s TYR 83 Cb 0.00 -2.98 -0.22 0.00 -0.11 0.00 0.00 41.96 38.65 1trk s TYR 83 CO 0.00 -1.55 1.83 -3.47 -1.11 0.00 0.00 175.55 171.25 1trk n ASP 84 N -3.34 2.08 -3.57 2.29 2.03 -1.26 -4.69 116.55 110.09 1trk n ASP 84 Ca 0.08 -2.63 -0.16 0.00 0.52 0.00 0.00 54.79 52.61 1trk n ASP 84 Cb 0.54 -0.95 -0.13 0.00 -0.72 0.00 0.00 41.12 39.86 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 1.01 -0.21 0.50 -2.67 2.96 -1.26 -4.97 118.68 114.04 1trk s LEU 85 Ca 0.61 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 1trk s LEU 85 Cb 0.14 0.53 0.02 0.00 0.50 0.00 0.00 46.19 47.39 1trk s LEU 85 CO 0.18 -0.28 0.72 -0.94 -1.32 0.00 0.00 176.35 174.71 1trk s SER 86 N 2.37 5.53 0.27 3.68 1.04 -1.26 -4.40 113.70 120.93 1trk s SER 86 Ca 0.05 0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.56 1trk s SER 86 Cb -0.14 -1.14 0.54 0.00 0.10 0.00 0.00 66.02 65.38 1trk s SER 86 CO -0.10 -0.94 1.79 0.40 0.98 0.00 0.00 173.24 175.37 1trk h ILE 87 N 0.24 0.79 -0.66 -1.02 1.08 -1.99 -2.62 117.51 113.34 1trk h ILE 87 Ca -0.44 -0.25 0.03 0.00 -0.39 0.00 0.00 64.86 63.81 1trk h ILE 87 Cb 1.28 -0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 1trk h ILE 87 CO 0.54 0.14 0.44 -0.08 -0.69 0.00 0.00 178.15 178.49 1trk h GLU 88 N 0.74 0.78 -0.55 2.37 4.57 -1.99 -1.11 114.58 119.39 1trk h GLU 88 Ca 0.47 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.59 1trk h GLU 88 Cb 0.60 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 1trk h GLU 88 CO -0.33 0.51 0.27 -0.44 -1.18 0.00 0.00 179.01 177.85 1trk h ASP 89 N 0.80 0.71 -0.69 1.04 3.32 -1.86 -2.52 116.42 117.22 1trk h ASP 89 Ca 0.26 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1trk h ASP 89 Cb 0.05 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1trk h ASP 89 CO -0.07 0.63 0.42 -0.07 -1.72 0.00 0.00 179.24 178.42 1trk h LEU 90 N 0.74 0.84 -1.45 1.55 3.38 -1.10 -0.26 115.31 119.01 1trk h LEU 90 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1trk h LEU 90 Cb 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1trk h LEU 90 CO -0.03 0.65 0.00 0.11 0.09 0.00 0.00 178.44 179.26 1trk h LYS 91 N 0.96 0.00 -0.53 1.13 1.57 -0.93 -2.98 116.57 115.79 1trk h LYS 91 Ca 0.25 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1trk h LYS 91 Cb -0.03 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 1trk h LYS 91 CO -0.05 0.00 0.10 1.04 -0.57 0.00 0.00 179.45 179.98 1trk n GLN 92 N -2.43 3.61 -1.71 3.15 6.02 -0.11 -4.83 117.38 121.07 1trk n GLN 92 Ca -0.01 -3.05 -0.43 0.00 -0.01 0.00 0.00 57.00 53.50 1trk n GLN 92 Cb 0.11 -2.09 -0.03 0.00 1.02 0.00 0.00 30.24 29.25 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 -0.17 2.65 -0.90 1.08 7.35 -1.13 -2.07 117.46 124.29 1trk n PHE 93 Ca 0.32 0.06 0.00 0.00 -0.76 0.00 0.00 57.45 57.07 1trk n PHE 93 Cb 1.18 -2.66 0.00 0.00 0.35 0.00 0.00 39.48 38.35 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 4.05 -0.56 -3.69 -4.13 1.74 -0.64 -4.66 116.66 108.76 1trk n ARG 94 Ca 0.16 0.14 -0.32 0.00 -0.77 0.00 0.00 57.85 57.07 1trk n ARG 94 Cb 0.34 -3.76 -0.05 0.00 -1.02 0.00 0.00 32.46 27.97 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 -0.77 3.61 0.09 5.56 -1.52 -0.88 -4.89 119.66 120.86 1trk s GLN 95 Ca 0.00 -0.10 -0.34 0.00 -1.95 0.00 0.00 55.36 52.97 1trk s GLN 95 Cb 0.00 -2.89 -0.13 0.00 -0.22 0.00 0.00 33.01 29.77 1trk s GLN 95 CO 0.00 0.50 1.69 -0.11 -0.25 0.00 0.00 175.29 177.12 1trk n LEU 96 N 0.24 3.29 0.00 2.90 7.94 -1.26 -2.09 117.00 128.02 1trk n LEU 96 Ca -0.04 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 1trk n LEU 96 Cb 0.52 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.04 1trk n LEU 96 CO 0.48 -0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.19 1trk n GLY 97 N 3.77 0.93 3.86 -3.96 0.00 -1.26 -5.05 105.19 103.47 1trk n GLY 97 Ca 0.19 0.00 -0.29 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 -2.86 4.66 0.00 1.61 1.04 -0.89 -4.94 113.70 112.31 1trk s SER 98 Ca 0.00 1.02 0.24 0.00 0.48 0.00 0.00 55.95 57.69 1trk s SER 98 Cb 0.00 -1.67 1.29 0.00 0.10 0.00 0.00 66.02 65.75 1trk s SER 98 CO 0.00 -1.83 1.80 0.54 0.98 0.00 0.00 173.24 174.73 1trk n ARG 99 N -3.31 0.49 -3.24 4.02 1.74 -1.26 -4.39 116.66 110.70 1trk n ARG 99 Ca 0.07 0.04 -0.30 0.00 -0.77 0.00 0.00 57.85 56.89 1trk n ARG 99 Cb 0.59 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.47 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 -1.19 3.08 -1.06 0.55 -2.24 -1.26 -4.99 114.28 107.18 1trk n THR 100 Ca 0.14 -5.43 -0.32 0.00 -2.27 0.00 0.00 64.05 56.17 1trk n THR 100 Cb 0.15 -1.95 0.13 0.00 -2.10 0.00 0.00 70.33 66.56 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 -2.78 1.60 0.64 -0.78 0.04 -1.26 -1.63 135.00 130.83 1trk s PRO 101 Ca 0.40 1.61 0.32 0.00 0.04 0.00 0.00 61.00 63.37 1trk s PRO 101 Cb 0.16 -1.79 1.76 0.00 0.04 0.00 0.00 34.50 34.67 1trk s PRO 101 CO -0.02 -2.21 2.04 0.78 0.04 0.00 0.00 177.00 177.63 1trk h GLY 102 N -1.14 0.00 -5.30 0.56 0.00 -1.94 -3.41 103.07 91.84 1trk h GLY 102 Ca -0.45 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.54 1trk h GLY 102 CO 0.46 0.00 -0.76 0.30 0.00 0.00 0.00 176.54 176.54 1trk s HIS 103 N -4.31 0.56 0.31 5.60 3.76 -1.26 -4.84 115.29 115.12 1trk s HIS 103 Ca -0.04 -0.12 -0.29 0.00 -0.15 0.00 0.00 55.06 54.45 1trk s HIS 103 Cb 0.12 -0.36 -0.12 0.00 1.11 0.00 0.00 32.58 33.33 1trk s HIS 103 CO 0.40 -0.01 1.54 -0.35 -0.85 0.00 0.00 174.74 175.47 1trk n PRO 104 N 2.85 2.62 -5.02 8.40 -0.05 -1.26 -4.89 135.00 137.65 1trk n PRO 104 Ca -0.13 0.93 -0.32 0.00 -0.05 0.00 0.00 63.50 63.92 1trk n PRO 104 Cb 0.58 -2.68 -0.14 0.00 -0.05 0.00 0.00 33.50 31.21 1trk n PRO 104 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 175.50 174.24 1trk s GLU 105 N -0.99 2.37 0.51 0.54 2.02 -1.26 -2.36 118.70 119.53 1trk s GLU 105 Ca 0.61 -0.77 0.36 0.00 0.02 0.00 0.00 54.97 55.18 1trk s GLU 105 Cb -0.50 -2.27 1.50 0.00 0.10 0.00 0.00 34.13 32.96 1trk s GLU 105 CO 0.53 0.60 1.73 0.35 0.02 0.00 0.00 175.26 178.49 1trk h PHE 106 N 5.38 0.18 0.00 1.61 3.57 -1.82 -1.20 116.94 124.66 1trk h PHE 106 Ca -0.45 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.00 1trk h PHE 106 Cb 1.14 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1trk h PHE 106 CO 0.46 -0.02 -0.25 0.93 -2.23 0.00 0.00 178.31 177.20 1trk h GLU 107 N 0.08 0.00 -6.61 1.11 3.07 -1.89 -3.45 114.58 106.90 1trk h GLU 107 Ca 0.68 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 59.02 1trk h GLU 107 Cb 2.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.40 1trk h GLU 107 CO -0.11 0.25 0.47 -1.17 -1.40 0.00 0.00 179.01 177.05 1trk s LEU 108 N -7.66 4.47 0.21 1.33 2.96 -0.46 -4.99 118.68 114.55 1trk s LEU 108 Ca -0.02 2.02 -0.32 0.00 -0.22 0.00 0.00 54.13 55.59 1trk s LEU 108 Cb 0.13 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 43.10 1trk s LEU 108 CO 0.66 -0.24 1.65 -2.65 -1.32 0.00 0.00 176.35 174.45 1trk n PRO 109 N 2.74 2.59 -0.06 0.98 -0.02 -1.26 -1.36 135.00 138.61 1trk n PRO 109 Ca 0.04 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1trk n PRO 109 Cb 0.47 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 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 3.46 1.72 3.54 -1.23 0.00 -1.26 -4.89 105.19 106.53 1trk n GLY 110 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.67 5.27 0.01 1.61 1.01 -0.46 -4.98 120.40 120.19 1trk s VAL 111 Ca 0.00 -0.12 0.16 0.00 0.00 0.00 0.00 61.98 62.02 1trk s VAL 111 Cb 0.00 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.73 1trk s VAL 111 CO 0.00 0.01 1.55 -0.33 0.00 0.00 0.00 175.10 176.33 1trk h GLU 112 N 8.47 0.00 -3.16 2.72 4.39 -1.85 -3.42 114.58 121.72 1trk h GLU 112 Ca -0.31 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 1trk h GLU 112 Cb 1.16 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.69 1trk h GLU 112 CO 0.63 0.51 0.10 0.14 -1.16 0.00 0.00 179.01 179.22 1trk s VAL 113 N -3.21 0.03 -0.02 3.13 -7.23 -1.26 -4.91 120.40 106.92 1trk s VAL 113 Ca 0.02 -0.27 -0.30 0.00 -1.81 0.00 0.00 61.98 59.62 1trk s VAL 113 Cb 0.09 -1.10 -0.03 0.00 0.56 0.00 0.00 36.38 35.90 1trk s VAL 113 CO 0.73 -0.13 1.00 -0.89 -0.31 0.00 0.00 175.10 175.51 1trk s THR 114 N -3.78 4.79 0.37 5.32 2.01 -1.26 -4.00 115.64 119.09 1trk s THR 114 Ca 0.02 2.01 0.04 0.00 0.31 0.00 0.00 61.69 64.07 1trk s THR 114 Cb 0.00 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 1trk s THR 114 CO -0.12 0.12 0.13 0.42 -0.69 0.00 0.00 174.62 174.48 1trk s THR 115 N 1.23 0.63 0.00 -0.82 -4.23 -0.99 -4.82 115.64 106.63 1trk s THR 115 Ca 0.52 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1trk s THR 115 Cb -0.21 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1trk s THR 115 CO 0.26 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 1trk n GLY 116 N -0.79 3.16 3.69 3.99 0.00 -1.26 -4.21 105.19 109.77 1trk n GLY 116 Ca -0.03 -0.56 -0.51 0.00 0.00 0.00 0.00 46.02 44.92 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 1.89 -2.07 1.61 -0.02 -1.26 -4.69 135.00 130.46 1trk n PRO 117 Ca 0.00 0.69 -0.35 0.00 -2.02 0.00 0.00 63.50 61.82 1trk n PRO 117 Cb 0.00 -2.49 0.02 0.00 -0.02 0.00 0.00 33.50 31.01 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 3.70 3.65 0.00 2.45 1.43 -1.26 -3.02 118.68 125.63 1trk s LEU 118 Ca 0.93 2.22 0.00 0.00 -1.03 0.00 0.00 54.13 56.25 1trk s LEU 118 Cb -0.79 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 40.84 1trk s LEU 118 CO 0.54 -1.45 0.00 0.61 0.23 0.00 0.00 176.35 176.29 1trk n GLY 119 N 0.17 2.98 0.14 -3.19 0.00 -1.26 -4.88 105.19 99.14 1trk n GLY 119 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 1.38 -0.22 -0.39 1.61 1.08 -1.86 -3.26 115.11 113.44 1trk h GLN 120 Ca 0.00 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.30 1trk h GLN 120 Cb 0.00 0.05 -0.09 0.00 -0.05 0.00 0.00 27.48 27.39 1trk h GLN 120 CO 0.00 0.20 -0.20 0.78 -0.95 0.00 0.00 178.83 178.65 1trk h GLY 121 N -0.82 0.07 0.88 3.46 0.00 -1.81 0.13 103.07 104.98 1trk h GLY 121 Ca -0.02 0.26 0.07 0.00 0.00 0.00 0.00 47.33 47.64 1trk h GLY 121 CO 0.04 -0.20 0.55 1.19 0.00 0.00 0.00 176.54 178.13 1trk h ILE 122 N -0.13 1.03 -0.01 2.60 6.09 -1.89 -0.45 117.51 124.75 1trk h ILE 122 Ca 0.19 -0.32 -0.19 0.00 -1.37 0.00 0.00 64.86 63.18 1trk h ILE 122 Cb 0.43 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 37.74 1trk h ILE 122 CO -0.48 0.17 -0.84 0.28 -3.07 0.00 0.00 178.15 174.22 1trk h SER 123 N 0.92 0.25 -0.66 2.19 0.02 -1.27 -1.78 113.55 113.23 1trk h SER 123 Ca 0.37 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1trk h SER 123 Cb 0.26 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1trk h SER 123 CO -0.14 0.98 0.12 0.78 -1.14 0.00 0.00 176.83 177.43 1trk h ASN 124 N 0.12 1.05 -0.44 3.07 -0.26 -0.44 -2.60 115.58 116.08 1trk h ASN 124 Ca -0.04 -0.24 -0.05 0.00 -0.56 0.00 0.00 56.30 55.41 1trk h ASN 124 Cb 1.45 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.41 1trk h ASN 124 CO 0.13 1.03 0.11 0.00 -1.06 0.00 0.00 177.43 177.64 1trk h ALA 125 N 1.09 1.25 -0.39 -0.83 0.00 -0.54 -0.49 119.26 119.34 1trk h ALA 125 Ca 0.21 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1trk h ALA 125 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1trk h ALA 125 CO 0.01 0.52 0.25 0.28 0.00 0.00 0.00 179.25 180.31 1trk h VAL 126 N 0.74 1.09 -0.55 0.00 2.07 -1.17 -1.21 116.25 117.22 1trk h VAL 126 Ca 0.16 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1trk h VAL 126 Cb 0.30 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1trk h VAL 126 CO 0.00 0.09 0.25 1.23 0.02 0.00 0.00 177.57 179.16 1trk h GLY 127 N 0.51 0.82 1.06 2.17 0.00 -0.88 -2.24 103.07 104.51 1trk h GLY 127 Ca 0.15 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1trk h GLY 127 CO -0.04 0.37 -0.03 -0.33 0.00 0.00 0.00 176.54 176.51 1trk h MET 128 N 0.77 1.00 -0.46 4.80 2.86 -0.43 -1.53 114.93 121.94 1trk h MET 128 Ca 0.19 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1trk h MET 128 Cb 0.10 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1trk h MET 128 CO -0.02 1.01 0.04 0.00 1.06 0.00 0.00 176.91 179.00 1trk h ALA 129 N 0.96 1.20 -0.48 6.32 0.00 -1.00 -1.02 119.26 125.22 1trk h ALA 129 Ca 0.16 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1trk h ALA 129 Cb 0.58 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1trk h ALA 129 CO 0.03 0.53 0.11 0.52 0.00 0.00 0.00 179.25 180.45 1trk h MET 130 N 0.70 0.77 -0.67 0.00 2.86 -1.07 -1.97 114.93 115.55 1trk h MET 130 Ca 0.15 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1trk h MET 130 Cb 0.38 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1trk h MET 130 CO 0.01 0.76 0.15 0.00 1.06 0.00 0.00 176.91 178.89 1trk h ALA 131 N 0.98 0.89 -0.32 6.32 0.00 -1.06 -0.11 119.26 125.97 1trk h ALA 131 Ca 0.15 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1trk h ALA 131 Cb 0.33 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1trk h ALA 131 CO 0.00 0.62 0.15 0.37 0.00 0.00 0.00 179.25 180.40 1trk h GLN 132 N 1.02 0.31 -0.76 0.00 -0.00 -1.10 0.10 115.11 114.68 1trk h GLN 132 Ca 0.21 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.84 1trk h GLN 132 Cb 0.39 -0.07 -0.04 0.00 0.00 0.00 0.00 27.48 27.76 1trk h GLN 132 CO 0.01 0.21 0.46 0.00 0.00 0.00 0.00 178.83 179.51 1trk h ALA 133 N 1.17 1.39 -0.18 3.38 0.00 -1.09 -0.90 119.26 123.04 1trk h ALA 133 Ca 0.13 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1trk h ALA 133 Cb 0.05 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1trk h ALA 133 CO -0.10 0.53 -0.65 -0.97 0.00 0.00 0.00 179.25 178.07 1trk h ASN 134 N 1.04 0.88 -0.20 0.00 -0.73 -0.76 -2.39 115.58 113.41 1trk h ASN 134 Ca 0.27 -0.60 -0.00 0.00 1.87 0.00 0.00 56.30 57.84 1trk h ASN 134 Cb -0.06 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.27 1trk h ASN 134 CO -0.05 1.33 0.12 0.25 -0.37 0.00 0.00 177.43 178.71 1trk h LEU 135 N 0.48 0.25 -0.46 0.34 5.85 -0.74 -1.62 115.31 119.41 1trk h LEU 135 Ca -0.03 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1trk h LEU 135 Cb 1.28 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 1trk h LEU 135 CO 0.14 0.25 0.11 0.00 -0.34 0.00 0.00 178.44 178.60 1trk h ALA 136 N 1.01 0.52 0.00 1.25 0.00 -1.24 -0.61 119.26 120.19 1trk h ALA 136 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1trk h ALA 136 Cb 0.05 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1trk h ALA 136 CO -0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 179.25 178.88 1trk h ALA 137 N 1.34 0.99 0.14 0.00 0.00 -1.16 -2.22 119.26 118.36 1trk h ALA 137 Ca 0.22 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.73 1trk h ALA 137 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1trk h ALA 137 CO -0.27 0.08 -1.79 1.15 0.00 0.00 0.00 179.25 178.42 1trk h THR 138 N 0.00 0.81 0.00 0.00 2.02 -1.01 -3.44 112.91 111.29 1trk h THR 138 Ca -0.00 -2.40 -0.08 0.00 0.77 0.00 0.00 66.41 64.70 1trk h THR 138 Cb 0.70 2.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.71 1trk h THR 138 CO 0.01 0.83 -1.56 -1.22 0.37 0.00 0.00 175.52 173.95 1trk n TYR 139 N -3.63 0.00 -1.74 3.16 4.01 -0.26 -5.01 117.16 113.69 1trk n TYR 139 Ca -0.28 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.04 1trk n TYR 139 Cb 1.02 -0.34 -0.01 0.00 -0.31 0.00 0.00 39.34 39.69 1trk n TYR 139 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1trk n ASN 140 N -2.08 3.68 -4.25 7.72 3.02 -0.84 -4.89 115.26 117.62 1trk n ASN 140 Ca -0.08 1.16 -0.14 0.00 -0.03 0.00 0.00 54.58 55.49 1trk n ASN 140 Cb 0.51 -1.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.00 1trk n ASN 140 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1trk s LYS 141 N -0.78 1.09 0.08 3.52 3.01 -0.84 -4.97 119.74 120.85 1trk s LYS 141 Ca 0.63 -1.49 -0.34 0.00 -1.01 0.00 0.00 55.97 53.76 1trk s LYS 141 Cb -0.51 -0.52 -0.13 0.00 -1.01 0.00 0.00 37.83 35.65 1trk s LYS 141 CO 0.51 0.00 1.67 -2.30 0.51 0.00 0.00 175.35 175.75 1trk n PRO 142 N -0.23 2.16 -0.24 -1.68 -0.01 -1.26 -0.93 135.00 132.82 1trk n PRO 142 Ca -0.09 0.78 0.00 0.00 -0.01 0.00 0.00 63.50 64.18 1trk n PRO 142 Cb 0.62 -2.58 0.00 0.00 -0.01 0.00 0.00 33.50 31.53 1trk n PRO 142 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1trk n GLY 143 N 3.72 1.61 2.47 -1.23 0.00 -1.26 -4.94 105.19 105.55 1trk n GLY 143 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1trk n GLY 143 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1trk n PHE 144 N -2.00 1.19 -2.65 1.61 3.72 -0.10 -5.03 117.46 114.20 1trk n PHE 144 Ca 0.00 -3.79 -0.42 0.00 -0.05 0.00 0.00 57.45 53.19 1trk n PHE 144 Cb 0.00 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 38.23 1trk n PHE 144 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1trk s THR 145 N -1.16 4.07 -0.15 4.37 2.01 -1.26 -1.99 115.64 121.52 1trk s THR 145 Ca 0.33 -0.66 0.16 0.00 0.31 0.00 0.00 61.69 61.83 1trk s THR 145 Cb 0.08 -4.95 -0.01 0.00 0.01 0.00 0.00 72.50 67.63 1trk s THR 145 CO -0.13 -1.80 1.22 -0.07 -0.69 0.00 0.00 174.62 173.14 1trk h LEU 146 N 12.27 0.00 -7.56 4.42 3.38 -1.92 -3.45 115.31 122.46 1trk h LEU 146 Ca 0.06 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.55 1trk h LEU 146 Cb 1.03 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.40 1trk h LEU 146 CO 1.32 0.50 -0.78 -0.55 0.09 0.00 0.00 178.44 179.02 1trk s SER 147 N -6.18 2.01 0.00 -0.43 0.15 -1.26 -4.77 113.70 103.22 1trk s SER 147 Ca 0.01 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.40 1trk s SER 147 Cb 0.08 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.75 1trk s SER 147 CO 0.77 -0.17 0.59 -0.90 1.20 0.00 0.00 173.24 174.73 1trk n ASP 148 N 5.04 -0.08 -4.76 5.45 5.75 -1.26 -4.66 116.55 122.02 1trk n ASP 148 Ca -0.10 -1.19 -0.31 0.00 -0.01 0.00 0.00 54.79 53.19 1trk n ASP 148 Cb 0.50 0.01 0.10 0.00 -1.03 0.00 0.00 41.12 40.69 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 -0.20 4.36 0.10 -1.12 4.22 -1.26 -5.06 114.94 115.98 1trk s ASN 149 Ca 0.00 1.69 -0.02 0.00 -2.14 0.00 0.00 52.86 52.39 1trk s ASN 149 Cb 0.00 -2.41 -0.05 0.00 1.28 0.00 0.00 41.25 40.08 1trk s ASN 149 CO -0.00 -2.11 0.29 -0.31 -2.04 0.00 0.00 177.10 172.93 1trk s TYR 150 N -2.94 3.50 -0.21 1.54 2.02 -1.26 -4.93 117.35 115.07 1trk s TYR 150 Ca 0.61 0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 57.68 1trk s TYR 150 Cb -0.17 -1.87 0.01 0.00 -0.40 0.00 0.00 41.96 39.53 1trk s TYR 150 CO 0.56 0.51 -0.10 0.99 -1.57 0.00 0.00 175.55 175.94 1trk s THR 151 N -1.60 2.81 -0.02 -0.71 2.01 -0.43 -1.08 115.64 116.62 1trk s THR 151 Ca 0.38 -0.73 0.05 0.00 0.31 0.00 0.00 61.69 61.70 1trk s THR 151 Cb -0.12 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 1trk s THR 151 CO 0.27 0.44 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.15 1trk s TYR 152 N 1.39 2.59 -0.02 4.92 2.02 0.06 -0.63 117.35 127.68 1trk s TYR 152 Ca 0.05 -0.24 0.01 0.00 -0.37 0.00 0.00 57.07 56.52 1trk s TYR 152 Cb -0.14 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 39.86 1trk s TYR 152 CO -0.07 0.15 -0.04 0.08 -1.57 0.00 0.00 175.55 174.10 1trk s VAL 153 N -0.75 0.42 -0.03 0.71 1.01 -0.29 -0.66 120.40 120.82 1trk s VAL 153 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1trk s VAL 153 Cb -0.10 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1trk s VAL 153 CO 0.01 0.16 0.10 -0.36 0.00 0.00 0.00 175.10 175.01 1trk s PHE 154 N 0.42 3.36 0.15 5.22 0.40 -0.36 -0.28 117.98 126.89 1trk s PHE 154 Ca -0.05 0.27 -0.17 0.00 -0.60 0.00 0.00 56.93 56.38 1trk s PHE 154 Cb -0.08 -1.78 0.04 0.00 0.51 0.00 0.00 43.02 41.70 1trk s PHE 154 CO -0.00 0.58 0.46 -0.48 0.70 0.00 0.00 175.22 176.48 1trk s LEU 155 N -1.59 0.18 0.00 -0.37 2.34 -0.41 -0.21 118.68 118.61 1trk s LEU 155 Ca 0.22 -0.32 0.01 0.00 0.06 0.00 0.00 54.13 54.10 1trk s LEU 155 Cb -0.12 2.02 -0.00 0.00 -0.56 0.00 0.00 46.19 47.53 1trk s LEU 155 CO 0.12 -0.92 0.05 0.61 -1.06 0.00 0.00 176.35 175.14 1trk n GLY 156 N -0.28 3.79 0.37 -3.48 0.00 -1.26 -0.73 105.19 103.59 1trk n GLY 156 Ca -0.14 -2.08 -0.01 0.00 0.00 0.00 0.00 46.02 43.79 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 0.64 1.08 -0.87 1.61 3.32 -1.88 -2.76 116.42 117.56 1trk h ASP 157 Ca -0.15 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.91 1trk h ASP 157 Cb 0.52 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1trk h ASP 157 CO 0.23 0.75 0.58 1.23 -1.72 0.00 0.00 179.24 180.31 1trk h GLY 158 N 1.26 1.24 1.63 2.75 0.00 -1.97 -2.15 103.07 105.83 1trk h GLY 158 Ca 0.38 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1trk h GLY 158 CO -0.11 0.40 -0.11 0.00 0.00 0.00 0.00 176.54 176.72 1trk h LEU 160 N 0.42 0.00 0.00 0.00 3.38 -1.35 -3.17 115.31 114.59 1trk h LEU 160 Ca 0.08 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 1trk h LEU 160 Cb 0.45 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1trk h LEU 160 CO 0.03 0.01 -1.10 1.56 0.09 0.00 0.00 178.44 179.02 1trk h GLN 161 N 0.00 0.00 -6.47 1.13 4.20 -1.29 -3.47 115.11 109.21 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 0.84 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.64 1trk h GLN 161 CO 0.00 0.82 0.98 -1.21 -0.67 0.00 0.00 178.83 178.75 1trk s GLU 162 N -2.72 4.20 0.33 1.46 0.41 -1.10 -4.91 118.70 116.37 1trk s GLU 162 Ca 0.00 2.33 0.05 0.00 -0.41 0.00 0.00 54.97 56.94 1trk s GLU 162 Cb 0.09 -3.54 0.70 0.00 -1.78 0.00 0.00 34.13 29.60 1trk s GLU 162 CO 0.81 -0.71 1.87 0.78 -0.49 0.00 0.00 175.26 177.52 1trk h GLY 163 N 8.33 1.31 0.46 -1.39 0.00 -1.90 -0.86 103.07 109.02 1trk h GLY 163 Ca -0.43 -0.35 0.15 0.00 0.00 0.00 0.00 47.33 46.70 1trk h GLY 163 CO 0.93 0.15 0.59 1.19 0.00 0.00 0.00 176.54 179.40 1trk h ILE 164 N 0.83 0.82 0.00 2.60 2.10 -1.92 -1.05 117.51 120.89 1trk h ILE 164 Ca 0.44 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 66.13 1trk h ILE 164 Cb 0.54 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 36.30 1trk h ILE 164 CO -0.20 0.13 0.00 -1.54 -1.08 0.00 0.00 178.15 175.46 1trk n SER 165 N -4.59 0.75 -0.03 2.19 3.41 -0.33 -1.74 113.62 113.28 1trk n SER 165 Ca 0.18 0.58 -0.15 0.00 -0.26 0.00 0.00 58.87 59.23 1trk n SER 165 Cb 0.48 -0.78 -0.09 0.00 -0.26 0.00 0.00 64.21 63.55 1trk n SER 165 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1trk h SER 166 N 0.00 0.40 -0.50 4.04 0.02 -1.21 -2.35 113.55 113.94 1trk h SER 166 Ca 0.00 -0.64 -0.00 0.00 -0.84 0.00 0.00 61.79 60.30 1trk h SER 166 Cb 0.67 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1trk h SER 166 CO 0.00 0.97 0.30 -0.33 -1.14 0.00 0.00 176.83 176.63 1trk h GLU 167 N -0.15 0.69 -0.49 3.45 5.08 -1.25 -0.78 114.58 121.12 1trk h GLU 167 Ca -0.02 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1trk h GLU 167 Cb 0.96 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1trk h GLU 167 CO 0.06 0.51 -0.15 0.00 -1.00 0.00 0.00 179.01 178.43 1trk h ALA 168 N 1.14 0.81 -0.13 3.43 0.00 -1.40 -2.40 119.26 120.70 1trk h ALA 168 Ca 0.18 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1trk h ALA 168 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1trk h ALA 168 CO -0.03 0.66 -0.41 0.77 0.00 0.00 0.00 179.25 180.23 1trk h SER 169 N 0.83 0.31 -0.19 0.00 0.02 -1.27 -0.42 113.55 112.84 1trk h SER 169 Ca 0.12 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1trk h SER 169 Cb 0.70 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1trk h SER 169 CO 0.05 0.69 -0.10 -1.28 -1.14 0.00 0.00 176.83 175.06 1trk h SER 170 N 0.24 0.41 -0.71 3.07 0.87 -1.01 -1.60 113.55 114.82 1trk h SER 170 Ca 0.02 -0.42 -0.02 0.00 -1.23 0.00 0.00 61.79 60.14 1trk h SER 170 Cb 0.84 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 1trk h SER 170 CO 0.07 0.74 0.36 0.25 -0.53 0.00 0.00 176.83 177.71 1trk h LEU 171 N 0.08 0.91 -1.04 2.23 5.85 -1.41 -2.03 115.31 119.90 1trk h LEU 171 Ca 0.04 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1trk h LEU 171 Cb 0.59 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1trk h LEU 171 CO 0.03 0.77 0.65 0.00 -0.34 0.00 0.00 178.44 179.55 1trk h ALA 172 N 1.18 1.32 0.02 1.25 0.00 -1.05 0.13 119.26 122.10 1trk h ALA 172 Ca 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1trk h ALA 172 Cb 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1trk h ALA 172 CO -0.03 0.62 -0.01 0.78 0.00 0.00 0.00 179.25 180.60 1trk h GLY 173 N 1.30 -0.02 0.02 0.00 0.00 -1.09 -1.87 103.07 101.42 1trk h GLY 173 Ca 0.37 0.01 0.14 0.00 0.00 0.00 0.00 47.33 47.85 1trk h GLY 173 CO -0.09 -0.01 0.16 0.84 0.00 0.00 0.00 176.54 177.44 1trk h HIS 174 N -0.30 0.25 -0.00 5.60 6.17 -1.17 -2.47 115.15 123.22 1trk h HIS 174 Ca -0.00 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1trk h HIS 174 Cb 0.29 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.22 1trk h HIS 174 CO 0.02 -0.06 -0.02 1.28 0.71 0.00 0.00 177.93 179.86 1trk n LEU 175 N -5.14 0.13 -3.60 0.26 4.77 0.42 -4.76 117.00 109.09 1trk n LEU 175 Ca 0.12 0.15 -0.24 0.00 -0.03 0.00 0.00 56.01 56.02 1trk n LEU 175 Cb 0.41 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1trk n LEU 175 CO 0.14 0.02 0.24 0.29 -1.33 0.00 0.00 177.39 176.75 1trk n LYS 176 N -1.13 -7.85 -2.27 3.23 5.02 -0.72 -4.43 118.16 110.01 1trk n LYS 176 Ca 0.16 0.82 -0.37 0.00 -2.02 0.00 0.00 58.31 56.91 1trk n LYS 176 Cb 0.22 -5.88 -0.03 0.00 -0.02 0.00 0.00 35.03 29.33 1trk n LYS 176 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1trk n LEU 177 N -4.95 4.19 0.22 -0.35 4.77 -1.20 -4.27 117.00 115.41 1trk n LEU 177 Ca -0.01 -3.57 0.16 0.00 -0.03 0.00 0.00 56.01 52.55 1trk n LEU 177 Cb 0.57 -1.72 0.76 0.00 -2.33 0.00 0.00 43.42 40.70 1trk n LEU 177 CO 0.65 -0.67 0.96 1.23 -1.33 0.00 0.00 177.39 178.23 1trk h GLY 178 N 14.73 0.00 -0.99 -0.72 0.00 -1.69 -2.84 103.07 111.56 1trk h GLY 178 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1trk h GLY 178 CO 1.40 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.64 1trk n ASN 179 N -2.61 1.67 -4.59 0.19 4.13 -1.26 -4.67 115.26 108.11 1trk n ASN 179 Ca -0.01 -1.86 -0.40 0.00 1.68 0.00 0.00 54.58 53.99 1trk n ASN 179 Cb 0.13 -0.17 -0.08 0.00 -1.54 0.00 0.00 39.78 38.12 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 -1.25 4.17 -0.20 3.41 2.96 -1.08 -1.32 118.68 125.37 1trk s LEU 180 Ca 0.27 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 1trk s LEU 180 Cb 0.14 -2.55 0.05 0.00 0.50 0.00 0.00 46.19 44.32 1trk s LEU 180 CO 0.20 -0.33 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.19 1trk s ILE 181 N 2.26 1.46 -0.20 6.68 1.01 0.19 -1.80 121.20 130.80 1trk s ILE 181 Ca 0.18 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 1trk s ILE 181 Cb -0.16 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1trk s ILE 181 CO 0.11 0.10 0.12 0.00 0.00 0.00 0.00 174.94 175.27 1trk s ALA 182 N 1.47 3.61 -0.23 9.38 0.00 -0.05 -1.14 121.76 134.80 1trk s ALA 182 Ca -0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 1trk s ALA 182 Cb -0.16 -2.14 -0.00 0.00 0.00 0.00 0.00 23.12 20.81 1trk s ALA 182 CO -0.08 0.10 -0.04 0.42 0.00 0.00 0.00 175.76 176.16 1trk s ILE 183 N 0.49 3.30 -0.26 0.00 1.01 0.62 -0.78 121.20 125.58 1trk s ILE 183 Ca 0.07 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 1trk s ILE 183 Cb -0.12 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1trk s ILE 183 CO -0.00 0.38 0.25 -0.47 0.00 0.00 0.00 174.94 175.10 1trk s TYR 184 N 1.46 3.27 -1.03 3.97 5.04 -0.18 -1.29 117.35 128.59 1trk s TYR 184 Ca 0.05 0.28 -0.23 0.00 -2.44 0.00 0.00 57.07 54.73 1trk s TYR 184 Cb -0.15 -2.42 0.02 0.00 0.35 0.00 0.00 41.96 39.77 1trk s TYR 184 CO -0.04 -0.11 1.62 0.34 -1.34 0.00 0.00 175.55 176.03 1trk s ASP 185 N 1.48 6.14 -1.27 4.32 2.15 0.09 -1.40 116.67 128.17 1trk s ASP 185 Ca 0.11 -1.38 -0.15 0.00 0.43 0.00 0.00 52.55 51.56 1trk s ASP 185 Cb -0.15 -2.57 0.12 0.00 -0.30 0.00 0.00 42.92 40.02 1trk s ASP 185 CO 0.09 -1.84 1.67 -0.67 -0.17 0.00 0.00 175.17 174.25 1trk n ASP 186 N 10.31 4.98 -1.20 -0.34 2.03 -0.47 -4.41 116.55 127.45 1trk n ASP 186 Ca 0.37 -2.96 0.10 0.00 0.52 0.00 0.00 54.79 52.81 1trk n ASP 186 Cb 0.49 -1.63 0.29 0.00 -0.72 0.00 0.00 41.12 39.55 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 6.39 3.84 -1.61 1.67 0.23 -1.26 -3.39 115.26 121.13 1trk n ASN 187 Ca 0.43 -2.10 -0.19 0.00 -0.53 0.00 0.00 54.58 52.18 1trk n ASN 187 Cb 0.43 -0.44 -0.08 0.00 -2.08 0.00 0.00 39.78 37.60 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 1.23 -1.44 -4.17 -3.83 4.01 -1.26 -4.52 118.16 108.18 1trk n LYS 188 Ca 0.21 1.13 -0.19 0.00 -0.51 0.00 0.00 58.31 58.95 1trk n LYS 188 Cb 0.63 -5.51 -0.16 0.00 -0.51 0.00 0.00 35.03 29.48 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 -2.66 0.51 0.04 -0.18 -1.09 -1.26 -1.04 121.20 115.52 1trk s ILE 189 Ca 0.00 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 1trk s ILE 189 Cb 0.00 -0.52 -0.00 0.00 -1.58 0.00 0.00 42.46 40.36 1trk s ILE 189 CO 0.00 0.21 0.01 0.35 -1.23 0.00 0.00 174.94 174.27 1trk n THR 190 N 3.85 0.00 -0.03 2.92 -2.24 -0.17 -4.83 114.28 113.79 1trk n THR 190 Ca -0.24 -0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.25 1trk n THR 190 Cb 0.52 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.05 0.90 0.00 2.28 2.04 -1.99 -2.58 117.51 119.22 1trk h ILE 191 Ca -0.03 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1trk h ILE 191 Cb 0.10 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1trk h ILE 191 CO 0.05 0.01 0.00 0.47 0.00 0.00 0.00 178.15 178.68 1trk n ASP 192 N -5.11 0.00 0.00 1.72 9.92 -1.26 -4.96 116.55 116.86 1trk n ASP 192 Ca -0.03 -0.34 0.00 0.00 -0.53 0.00 0.00 54.79 53.88 1trk n ASP 192 Cb 0.09 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 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 -0.25 0.23 3.78 0.44 0.00 -0.97 -5.06 105.19 103.36 1trk n GLY 193 Ca 0.09 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.81 3.52 0.55 4.61 0.00 -1.26 -1.00 121.76 126.38 1trk s ALA 194 Ca 0.00 1.56 0.27 0.00 0.00 0.00 0.00 51.96 53.79 1trk s ALA 194 Cb 0.00 -3.61 1.46 0.00 0.00 0.00 0.00 23.12 20.97 1trk s ALA 194 CO 0.00 -1.08 1.99 1.79 0.00 0.00 0.00 175.76 178.46 1trk h THR 195 N 2.87 0.61 -0.98 0.00 1.35 -1.42 -2.98 112.91 112.36 1trk h THR 195 Ca -0.51 0.00 0.27 0.00 -0.55 0.00 0.00 66.41 65.62 1trk h THR 195 Cb 1.24 0.72 -0.05 0.00 -1.73 0.00 0.00 68.15 68.33 1trk h THR 195 CO 0.64 0.00 0.69 0.77 -0.25 0.00 0.00 175.52 177.36 1trk h SER 196 N 0.00 0.14 0.25 5.36 4.64 -1.84 0.38 113.55 122.48 1trk h SER 196 Ca 0.22 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 1trk h SER 196 Cb 0.98 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1trk h SER 196 CO -0.00 0.04 -0.08 0.40 -0.87 0.00 0.00 176.83 176.32 1trk h ILE 197 N 0.14 0.53 0.00 0.95 5.03 -1.92 -3.36 117.51 118.87 1trk h ILE 197 Ca 0.49 -0.34 0.00 0.00 -0.12 0.00 0.00 64.86 64.89 1trk h ILE 197 Cb 1.70 1.22 0.00 0.00 -3.03 0.00 0.00 36.82 36.72 1trk h ILE 197 CO -0.08 0.07 0.00 -1.54 -0.68 0.00 0.00 178.15 175.92 1trk n SER 198 N -3.68 0.00 -3.13 1.72 3.41 -0.74 -5.05 113.62 106.15 1trk n SER 198 Ca -0.02 -1.00 -0.20 0.00 -0.26 0.00 0.00 58.87 57.39 1trk n SER 198 Cb 0.18 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.08 1trk n SER 198 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1trk n PHE 199 N 0.00 -1.54 -1.02 7.33 7.35 0.12 -4.95 117.46 124.76 1trk n PHE 199 Ca 0.00 -2.87 0.10 0.00 -0.76 0.00 0.00 57.45 53.92 1trk n PHE 199 Cb 0.49 0.43 0.14 0.00 0.35 0.00 0.00 39.48 40.88 1trk n PHE 199 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1trk n ASP 200 N 2.16 2.36 -4.71 -2.13 5.68 -1.26 -4.49 116.55 114.17 1trk n ASP 200 Ca 0.22 -3.04 -0.34 0.00 -0.50 0.00 0.00 54.79 51.13 1trk n ASP 200 Cb 0.53 -0.41 0.11 0.00 -1.14 0.00 0.00 41.12 40.21 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 -2.79 1.87 -0.90 0.11 -1.05 -1.26 -4.93 118.70 109.76 1trk s GLU 201 Ca 0.31 1.73 -0.23 0.00 -0.15 0.00 0.00 54.97 56.63 1trk s GLU 201 Cb 0.27 -1.80 0.06 0.00 -0.44 0.00 0.00 34.13 32.21 1trk s GLU 201 CO 0.03 -2.03 1.30 0.34 0.95 0.00 0.00 175.26 175.85 1trk s ASP 202 N -2.15 6.40 0.15 0.83 -1.08 -1.26 -4.86 116.67 114.70 1trk s ASP 202 Ca 0.73 -1.26 -0.17 0.00 -0.52 0.00 0.00 52.55 51.33 1trk s ASP 202 Cb -0.28 -2.52 0.04 0.00 -1.46 0.00 0.00 42.92 38.69 1trk s ASP 202 CO 0.48 -1.51 1.74 0.58 0.52 0.00 0.00 175.17 176.99 1trk h VAL 203 N 6.36 0.89 -1.00 1.11 2.07 -1.99 -2.15 116.25 121.53 1trk h VAL 203 Ca 0.02 -0.08 0.11 0.00 0.82 0.00 0.00 66.70 67.57 1trk h VAL 203 Cb 1.03 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 1trk h VAL 203 CO 1.31 0.04 0.63 0.00 0.02 0.00 0.00 177.57 179.58 1trk h ALA 204 N 1.21 1.49 -0.38 1.67 0.00 -2.00 -0.98 119.26 120.28 1trk h ALA 204 Ca 0.15 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1trk h ALA 204 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1trk h ALA 204 CO -0.16 0.27 -0.33 -0.22 0.00 0.00 0.00 179.25 178.81 1trk h LYS 205 N 1.04 0.89 -0.38 0.00 3.64 -1.85 -2.39 116.57 117.51 1trk h LYS 205 Ca 0.48 -0.45 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1trk h LYS 205 Cb 0.42 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1trk h LYS 205 CO -0.25 1.10 0.25 -0.09 -2.27 0.00 0.00 179.45 178.19 1trk h ARG 206 N 0.70 0.49 -0.68 1.90 2.43 -1.01 -0.70 114.38 117.52 1trk h ARG 206 Ca 0.07 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1trk h ARG 206 Cb 0.92 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1trk h ARG 206 CO 0.08 0.32 0.20 1.88 -1.51 0.00 0.00 179.97 180.94 1trk h TYR 207 N 0.50 1.11 -0.51 2.20 -1.99 -1.15 -1.81 116.97 115.32 1trk h TYR 207 Ca 0.14 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1trk h TYR 207 Cb -0.05 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 38.34 1trk h TYR 207 CO -0.05 0.90 0.28 0.93 -0.00 0.00 0.00 178.16 180.21 1trk h GLU 208 N 1.00 0.70 -0.60 4.88 5.08 -1.31 -1.72 114.58 122.62 1trk h GLU 208 Ca 0.22 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1trk h GLU 208 Cb 0.32 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1trk h GLU 208 CO -0.00 0.52 0.39 0.00 -1.00 0.00 0.00 179.01 178.92 1trk h ALA 209 N 1.60 1.70 0.00 3.43 0.00 -0.30 -0.59 119.26 125.10 1trk h ALA 209 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1trk h ALA 209 Cb 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1trk h ALA 209 CO -0.03 0.23 0.00 0.66 0.00 0.00 0.00 179.25 180.11 1trk n TYR 210 N -4.47 0.00 -0.26 0.00 4.01 -0.77 -4.88 117.16 110.79 1trk n TYR 210 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1trk n TYR 210 Cb 0.15 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 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 0.83 0.86 3.89 2.72 0.00 -0.23 -3.85 105.19 109.42 1trk n GLY 211 Ca 0.09 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 3.46 0.08 1.61 0.52 -0.72 -4.49 118.94 117.40 1trk s TRP 212 Ca 0.00 0.70 -0.24 0.00 0.02 0.00 0.00 56.10 56.58 1trk s TRP 212 Cb 0.00 -2.13 -0.06 0.00 -1.15 0.00 0.00 33.47 30.12 1trk s TRP 212 CO 0.00 0.25 0.74 -2.00 0.02 0.00 0.00 176.95 175.96 1trk s GLU 213 N -3.14 4.48 -0.20 4.98 2.12 -0.44 -3.96 118.70 122.54 1trk s GLU 213 Ca 0.44 1.04 -0.00 0.00 0.36 0.00 0.00 54.97 56.81 1trk s GLU 213 Cb -0.11 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 30.98 1trk s GLU 213 CO 0.26 0.41 -0.15 0.08 -0.54 0.00 0.00 175.26 175.31 1trk s VAL 214 N -0.48 2.38 0.19 3.70 1.01 -1.26 -0.69 120.40 125.24 1trk s VAL 214 Ca 0.36 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1trk s VAL 214 Cb -0.21 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1trk s VAL 214 CO 0.23 0.46 0.12 -0.76 0.00 0.00 0.00 175.10 175.15 1trk s LEU 215 N 1.32 3.69 -0.04 3.92 1.43 -0.46 -4.99 118.68 123.55 1trk s LEU 215 Ca 0.04 -0.22 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 1trk s LEU 215 Cb -0.14 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.77 1trk s LEU 215 CO -0.10 0.05 -0.25 -0.31 0.23 0.00 0.00 176.35 175.97 1trk s TYR 216 N -1.84 2.34 -0.33 0.29 1.51 -1.26 -0.95 117.35 117.11 1trk s TYR 216 Ca 0.31 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.84 1trk s TYR 216 Cb -0.09 -1.52 0.10 0.00 -0.11 0.00 0.00 41.96 40.34 1trk s TYR 216 CO 0.23 -0.11 0.06 0.08 -1.11 0.00 0.00 175.55 174.69 1trk s VAL 217 N -0.41 1.85 0.27 0.71 1.01 -0.10 -4.95 120.40 118.77 1trk s VAL 217 Ca 0.04 -2.02 -0.02 0.00 0.00 0.00 0.00 61.98 59.98 1trk s VAL 217 Cb -0.11 -2.36 0.15 0.00 0.00 0.00 0.00 36.38 34.06 1trk s VAL 217 CO 0.01 -0.59 1.81 1.05 0.00 0.00 0.00 175.10 177.38 1trk h GLU 218 N 7.76 0.87 -3.23 2.72 4.11 -1.89 -0.72 114.58 124.21 1trk h GLU 218 Ca -0.08 -0.18 -0.65 0.00 0.07 0.00 0.00 59.36 58.52 1trk h GLU 218 Cb 1.02 -0.13 -0.39 0.00 0.50 0.00 0.00 28.75 29.75 1trk h GLU 218 CO 0.50 0.78 -0.41 1.21 0.07 0.00 0.00 179.01 181.16 1trk s ASN 219 N -6.56 5.17 0.53 3.06 3.84 -1.26 -4.41 114.94 115.31 1trk s ASN 219 Ca -0.10 -3.65 0.31 0.00 0.21 0.00 0.00 52.86 49.63 1trk s ASN 219 Cb 0.15 -1.74 1.16 0.00 -0.55 0.00 0.00 41.25 40.27 1trk s ASN 219 CO 0.81 -0.15 1.91 1.23 -2.79 0.00 0.00 177.10 178.10 1trk h GLY 220 N 5.83 0.00 1.32 1.21 0.00 -0.67 -0.33 103.07 110.42 1trk h GLY 220 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1trk h GLY 220 CO 0.76 0.00 -0.04 3.43 0.00 0.00 0.00 176.54 180.69 1trk h ASN 221 N 0.00 0.79 0.00 0.19 2.35 -1.84 -3.41 115.58 113.66 1trk h ASN 221 Ca -0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1trk h ASN 221 Cb 0.61 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1trk h ASN 221 CO 0.00 0.88 0.00 -1.84 -1.65 0.00 0.00 177.43 174.82 1trk n GLU 222 N -4.19 0.03 -2.94 0.81 0.28 -1.18 -4.83 120.64 108.62 1trk n GLU 222 Ca 0.02 -0.01 -0.44 0.00 -0.16 0.00 0.00 57.16 56.57 1trk n GLU 222 Cb 0.33 -0.41 0.00 0.00 1.43 0.00 0.00 31.44 32.79 1trk n GLU 222 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1trk n ASP 223 N -0.01 5.25 -0.15 -1.84 -0.08 -0.14 -4.83 116.55 114.74 1trk n ASP 223 Ca 0.00 -2.99 -0.07 0.00 -1.51 0.00 0.00 54.79 50.21 1trk n ASP 223 Cb 0.19 -1.55 0.01 0.00 2.34 0.00 0.00 41.12 42.11 1trk n ASP 223 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1trk h LEU 224 N 9.32 0.52 -0.88 -2.67 3.38 -1.92 -1.11 115.31 121.94 1trk h LEU 224 Ca 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1trk h LEU 224 Cb 0.85 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1trk h LEU 224 CO 1.25 0.38 0.51 0.00 0.09 0.00 0.00 178.44 180.67 1trk h ALA 225 N 1.17 1.13 -0.63 1.53 0.00 -1.99 -0.07 119.26 120.40 1trk h ALA 225 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1trk h ALA 225 Cb -0.07 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 1trk h ALA 225 CO -0.04 0.62 0.19 0.78 0.00 0.00 0.00 179.25 180.80 1trk h GLY 226 N 1.23 1.06 0.95 0.00 0.00 -1.87 0.11 103.07 104.55 1trk h GLY 226 Ca 0.31 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 47.01 1trk h GLY 226 CO -0.05 0.59 0.01 -2.22 0.00 0.00 0.00 176.54 174.87 1trk h ILE 227 N 0.91 0.98 -0.93 2.60 2.04 -1.04 -0.18 117.51 121.89 1trk h ILE 227 Ca 0.20 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 1trk h ILE 227 Cb 0.30 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1trk h ILE 227 CO -0.01 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.70 1trk h ALA 228 N 1.03 1.21 -0.17 1.87 0.00 -0.32 -1.73 119.26 121.14 1trk h ALA 228 Ca 0.02 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1trk h ALA 228 Cb 0.02 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 1trk h ALA 228 CO -0.03 0.67 -0.09 0.87 0.00 0.00 0.00 179.25 180.67 1trk h LYS 229 N 1.29 -0.08 -0.72 0.00 1.79 -0.73 -1.29 116.57 116.84 1trk h LYS 229 Ca 0.33 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 1trk h LYS 229 Cb -0.03 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.60 1trk h LYS 229 CO -0.06 -0.05 0.46 0.00 -1.08 0.00 0.00 179.45 178.72 1trk h ALA 230 N 1.07 0.92 -0.31 3.86 0.00 -0.66 -0.72 119.26 123.42 1trk h ALA 230 Ca 0.10 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1trk h ALA 230 Cb 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1trk h ALA 230 CO -0.22 0.36 -0.35 0.82 0.00 0.00 0.00 179.25 179.86 1trk h ILE 231 N 0.98 1.29 0.00 0.00 2.04 -0.99 -2.58 117.51 118.25 1trk h ILE 231 Ca 0.26 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1trk h ILE 231 Cb -0.08 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1trk h ILE 231 CO -0.05 0.49 0.00 0.00 0.00 0.00 0.00 178.15 178.59 1trk h ALA 232 N 0.71 1.00 -0.40 1.87 0.00 -0.94 -2.46 119.26 119.05 1trk h ALA 232 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1trk h ALA 232 Cb 0.93 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1trk h ALA 232 CO 0.08 0.00 -0.15 0.37 0.00 0.00 0.00 179.25 179.55 1trk h GLN 233 N 0.00 0.73 -0.28 0.00 5.75 -1.06 -2.75 115.11 117.50 1trk h GLN 233 Ca 0.00 -0.26 -0.03 0.00 -0.15 0.00 0.00 58.65 58.22 1trk h GLN 233 Cb 0.80 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.28 1trk h GLN 233 CO 0.00 0.84 0.06 0.00 -2.65 0.00 0.00 178.83 177.09 1trk h ALA 234 N 1.18 1.59 0.00 3.38 0.00 -1.04 -0.86 119.26 123.51 1trk h ALA 234 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1trk h ALA 234 Cb 0.62 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1trk h ALA 234 CO 0.04 0.31 -0.05 0.87 0.00 0.00 0.00 179.25 180.42 1trk h LYS 235 N 0.40 0.00 0.07 0.00 1.57 -1.16 -3.17 116.57 114.27 1trk h LYS 235 Ca 0.10 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.63 1trk h LYS 235 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1trk h LYS 235 CO -0.00 0.05 -1.09 -0.07 -0.57 0.00 0.00 179.45 177.77 1trk h LEU 236 N 0.00 0.39 -7.97 2.94 3.38 -1.05 -3.40 115.31 109.60 1trk h LEU 236 Ca -0.00 -0.38 -0.55 0.00 0.09 0.00 0.00 57.88 57.05 1trk h LEU 236 Cb 0.49 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 1trk h LEU 236 CO 0.01 1.24 1.68 -0.94 0.09 0.00 0.00 178.44 180.52 1trk s SER 237 N -7.07 6.19 0.52 -0.43 1.04 -1.19 -4.81 113.70 107.94 1trk s SER 237 Ca -0.04 -1.93 0.29 0.00 0.48 0.00 0.00 55.95 54.75 1trk s SER 237 Cb 0.08 -2.58 1.36 0.00 0.10 0.00 0.00 66.02 64.98 1trk s SER 237 CO 0.87 -1.83 2.01 0.11 0.98 0.00 0.00 173.24 175.37 1trk h LYS 238 N 8.82 0.00 -0.02 4.02 1.57 -1.83 -3.11 116.57 126.02 1trk h LYS 238 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1trk h LYS 238 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1trk h LYS 238 CO 1.38 0.12 -0.25 -0.40 -0.57 0.00 0.00 179.45 179.72 1trk n ASP 239 N -3.41 2.14 -3.97 0.86 5.75 -1.26 -3.12 116.55 113.53 1trk n ASP 239 Ca -0.01 -1.58 -0.22 0.00 -0.01 0.00 0.00 54.79 52.97 1trk n ASP 239 Cb 0.30 0.24 -0.16 0.00 -1.03 0.00 0.00 41.12 40.46 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 -2.29 1.32 0.71 0.11 1.02 -1.17 -4.60 119.74 114.84 1trk s LYS 240 Ca 0.24 -0.29 -0.16 0.00 0.02 0.00 0.00 55.97 55.78 1trk s LYS 240 Cb 0.19 -1.15 0.01 0.00 -0.52 0.00 0.00 37.83 36.36 1trk s LYS 240 CO 0.46 -0.00 1.02 -0.35 -0.92 0.00 0.00 175.35 175.55 1trk n PRO 241 N 3.84 0.56 -5.08 -1.68 -0.04 -1.18 -4.08 135.00 127.35 1trk n PRO 241 Ca -0.24 0.25 -0.30 0.00 -0.04 0.00 0.00 63.50 63.18 1trk n PRO 241 Cb 0.52 -2.27 -0.17 0.00 -0.04 0.00 0.00 33.50 31.54 1trk n PRO 241 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1trk s THR 242 N -1.78 1.83 -0.30 0.52 2.01 -0.74 -1.32 115.64 115.85 1trk s THR 242 Ca 0.74 -0.90 -0.08 0.00 0.31 0.00 0.00 61.69 61.76 1trk s THR 242 Cb -0.35 -1.58 -0.00 0.00 0.01 0.00 0.00 72.50 70.58 1trk s THR 242 CO 0.49 0.51 0.11 -0.22 -0.69 0.00 0.00 174.62 174.82 1trk s LEU 243 N 0.25 3.91 -0.40 4.42 2.96 0.14 -0.87 118.68 129.08 1trk s LEU 243 Ca -0.13 -0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 53.00 1trk s LEU 243 Cb -0.16 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1trk s LEU 243 CO 0.06 -0.18 0.51 -0.63 -1.32 0.00 0.00 176.35 174.79 1trk s ILE 244 N 1.55 5.00 -0.40 6.68 1.01 0.04 -1.36 121.20 133.73 1trk s ILE 244 Ca 0.04 -0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.42 1trk s ILE 244 Cb -0.17 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.26 1trk s ILE 244 CO 0.04 -0.40 0.74 -0.75 0.00 0.00 0.00 174.94 174.57 1trk s LYS 245 N 2.38 3.59 -0.18 2.79 2.20 -0.13 -1.01 119.74 129.38 1trk s LYS 245 Ca 0.16 0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 1trk s LYS 245 Cb -0.16 -3.86 0.01 0.00 -1.51 0.00 0.00 37.83 32.31 1trk s LYS 245 CO 0.15 -0.92 -0.18 1.41 -0.36 0.00 0.00 175.35 175.45 1trk s MET 246 N 3.06 3.06 -0.12 4.03 -2.45 -0.50 -0.93 119.30 125.44 1trk s MET 246 Ca 0.29 -0.80 -0.28 0.00 -1.25 0.00 0.00 55.69 53.65 1trk s MET 246 Cb -0.13 -2.63 -0.01 0.00 1.25 0.00 0.00 34.83 33.31 1trk s MET 246 CO 0.18 -0.19 0.93 0.99 1.05 0.00 0.00 175.02 177.99 1trk s THR 247 N 1.27 4.83 0.19 10.11 2.01 -0.27 -1.37 115.64 132.40 1trk s THR 247 Ca 0.04 1.87 -0.00 0.00 0.31 0.00 0.00 61.69 63.90 1trk s THR 247 Cb -0.13 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 1trk s THR 247 CO -0.10 0.03 0.10 0.42 -0.69 0.00 0.00 174.62 174.37 1trk s THR 248 N 1.98 0.16 -0.25 -0.82 -4.23 -1.22 -0.11 115.64 111.15 1trk s THR 248 Ca 0.44 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.88 1trk s THR 248 Cb -0.18 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 1trk s THR 248 CO 0.16 -0.14 0.12 -0.89 -0.54 0.00 0.00 174.62 173.34 1trk s THR 249 N -4.03 4.86 0.22 3.99 2.01 -1.26 -4.29 115.64 117.13 1trk s THR 249 Ca 0.34 0.01 -0.32 0.00 0.31 0.00 0.00 61.69 62.04 1trk s THR 249 Cb 0.07 -3.28 -0.12 0.00 0.01 0.00 0.00 72.50 69.18 1trk s THR 249 CO 0.09 0.32 1.72 -0.51 -0.69 0.00 0.00 174.62 175.55 1trk s ILE 250 N 1.45 2.01 -1.01 1.82 2.07 -1.26 -2.03 121.20 124.24 1trk s ILE 250 Ca 0.06 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.31 1trk s ILE 250 Cb -0.15 -3.00 0.00 0.00 0.13 0.00 0.00 42.46 39.44 1trk s ILE 250 CO 0.06 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.70 1trk n GLY 251 N 3.81 -0.01 3.52 1.50 0.00 0.39 -0.84 105.19 113.56 1trk n GLY 251 Ca 0.15 -0.41 -0.61 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.91 1.00 0.00 1.61 9.36 -0.86 -1.13 117.16 123.23 1trk n TYR 252 Ca -0.14 1.07 0.00 0.00 3.32 0.00 0.00 57.90 62.15 1trk n TYR 252 Cb 0.59 -2.10 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 2.30 3.39 3.77 2.98 0.00 -1.26 -4.80 105.19 111.56 1trk n GLY 253 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.76 6.27 0.49 1.61 0.15 -0.28 -4.62 113.70 116.56 1trk s SER 254 Ca 0.00 2.40 0.32 0.00 0.70 0.00 0.00 55.95 59.37 1trk s SER 254 Cb 0.00 -2.61 1.42 0.00 -1.71 0.00 0.00 66.02 63.12 1trk s SER 254 CO 0.00 -0.86 1.76 -0.07 1.20 0.00 0.00 173.24 175.27 1trk h LEU 255 N 2.33 0.16 -3.56 3.45 3.38 -1.88 -2.36 115.31 116.83 1trk h LEU 255 Ca -0.49 0.04 -0.34 0.00 0.09 0.00 0.00 57.88 57.18 1trk h LEU 255 Cb 1.25 0.02 -0.21 0.00 0.09 0.00 0.00 40.66 41.81 1trk h LEU 255 CO 0.61 0.00 -0.04 1.41 0.09 0.00 0.00 178.44 180.52 1trk n HIS 256 N -4.35 1.83 -1.70 1.13 8.25 -1.26 -5.03 115.22 114.10 1trk n HIS 256 Ca 0.28 -1.94 -0.44 0.00 -0.26 0.00 0.00 57.72 55.37 1trk n HIS 256 Cb 1.22 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 31.66 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 -1.03 2.20 0.00 -1.41 0.00 -0.89 -1.92 120.51 117.46 1trk n ALA 257 Ca 0.41 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.26 1trk n ALA 257 Cb 1.02 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 3.81 2.51 3.88 0.00 0.00 -0.02 -4.96 105.19 110.41 1trk n GLY 258 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.32 6.58 0.55 1.61 0.15 -0.81 -4.87 113.70 115.59 1trk s SER 259 Ca 0.00 0.79 0.35 0.00 0.70 0.00 0.00 55.95 57.80 1trk s SER 259 Cb 0.00 -2.17 1.63 0.00 -1.71 0.00 0.00 66.02 63.76 1trk s SER 259 CO 0.00 -0.02 2.06 1.12 1.20 0.00 0.00 173.24 177.60 1trk h HIS 260 N 2.67 0.00 -0.33 3.44 -0.00 -1.88 -2.54 115.15 116.50 1trk h HIS 260 Ca -0.47 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 59.95 1trk h HIS 260 Cb 1.17 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.56 1trk h HIS 260 CO 0.61 0.00 0.23 0.66 -0.00 0.00 0.00 177.93 179.43 1trk h SER 261 N 0.00 0.21 0.05 3.10 4.64 -1.93 -0.70 113.55 118.92 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 0.34 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1trk h SER 261 CO 0.00 0.14 0.00 1.33 -0.87 0.00 0.00 176.83 177.43 1trk n VAL 262 N -4.48 0.01 0.18 0.95 0.24 -0.96 -4.09 118.33 110.18 1trk n VAL 262 Ca 0.04 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.19 1trk n VAL 262 Cb 0.23 -0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 31.97 1trk n VAL 262 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1trk h HIS 263 N 0.00 -0.35 -0.41 6.34 -0.00 -1.26 -2.21 115.15 117.26 1trk h HIS 263 Ca 0.00 -0.01 -0.25 0.00 -0.00 0.00 0.00 60.37 60.11 1trk h HIS 263 Cb 0.02 0.12 -0.33 0.00 -0.00 0.00 0.00 27.41 27.22 1trk h HIS 263 CO 0.00 -0.20 -0.89 0.41 -0.00 0.00 0.00 177.93 177.25 1trk n GLY 264 N -1.16 1.75 3.25 5.26 0.00 -1.26 -4.18 105.19 108.85 1trk n GLY 264 Ca -0.10 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.51 -0.85 0.47 4.61 0.00 -0.87 -4.58 121.76 118.02 1trk s ALA 265 Ca 0.23 0.70 -0.22 0.00 0.00 0.00 0.00 51.96 52.67 1trk s ALA 265 Cb 0.38 -0.28 -0.10 0.00 0.00 0.00 0.00 23.12 23.12 1trk s ALA 265 CO -0.05 -0.21 0.81 -0.35 0.00 0.00 0.00 175.76 175.95 1trk n PRO 266 N 2.13 0.94 -1.91 0.00 -0.04 -1.24 -4.44 135.00 130.44 1trk n PRO 266 Ca -0.17 0.35 -0.33 0.00 -0.04 0.00 0.00 63.50 63.30 1trk n PRO 266 Cb 0.57 -1.86 0.03 0.00 -0.04 0.00 0.00 33.50 32.20 1trk n PRO 266 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1trk s LEU 267 N 0.07 3.48 0.42 1.53 1.43 -1.26 -5.02 118.68 119.33 1trk s LEU 267 Ca 0.66 2.00 -0.24 0.00 -1.03 0.00 0.00 54.13 55.52 1trk s LEU 267 Cb -0.53 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.05 1trk s LEU 267 CO 0.55 -1.46 1.18 -0.54 0.23 0.00 0.00 176.35 176.31 1trk s LYS 268 N -3.92 3.93 0.24 1.70 3.01 -1.26 -4.77 119.74 118.67 1trk s LYS 268 Ca 0.67 1.85 -0.04 0.00 -1.01 0.00 0.00 55.97 57.44 1trk s LYS 268 Cb -0.20 -2.59 0.45 0.00 -1.01 0.00 0.00 37.83 34.48 1trk s LYS 268 CO 0.38 -0.43 1.72 0.00 0.51 0.00 0.00 175.35 177.53 1trk h ALA 269 N 2.42 1.03 -0.79 5.17 0.00 -1.99 0.20 119.26 125.31 1trk h ALA 269 Ca -0.49 0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.62 1trk h ALA 269 Cb 1.24 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 1trk h ALA 269 CO 0.62 -0.23 0.52 0.38 0.00 0.00 0.00 179.25 180.53 1trk h ASP 270 N 0.41 0.70 -0.15 0.00 2.03 -1.99 0.22 116.42 117.65 1trk h ASP 270 Ca 0.41 0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 56.67 1trk h ASP 270 Cb 0.64 -0.14 -0.00 0.00 -0.83 0.00 0.00 39.33 38.99 1trk h ASP 270 CO -0.42 0.44 -0.09 -0.78 -1.03 0.00 0.00 179.24 177.36 1trk h ASP 271 N 0.79 0.33 -0.93 4.15 3.58 -1.04 -2.40 116.42 120.91 1trk h ASP 271 Ca 0.35 -0.43 0.05 0.00 0.42 0.00 0.00 57.03 57.42 1trk h ASP 271 Cb 0.34 -0.09 -0.06 0.00 1.72 0.00 0.00 39.33 41.24 1trk h ASP 271 CO -0.13 0.70 0.60 0.58 -2.88 0.00 0.00 179.24 178.11 1trk h VAL 272 N -0.03 1.11 -0.23 2.25 2.07 -0.79 -2.05 116.25 118.59 1trk h VAL 272 Ca 0.03 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 1trk h VAL 272 Cb 0.58 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1trk h VAL 272 CO 0.03 0.20 -0.06 0.11 0.02 0.00 0.00 177.57 177.87 1trk h LYS 273 N 1.11 0.44 0.00 1.57 1.57 -0.80 -2.10 116.57 118.35 1trk h LYS 273 Ca 0.38 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1trk h LYS 273 Cb 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1trk h LYS 273 CO -0.13 0.68 -0.23 -0.56 -0.57 0.00 0.00 179.45 178.63 1trk h GLN 274 N 0.17 0.00 0.23 3.15 -0.00 -1.29 -0.88 115.11 116.49 1trk h GLN 274 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.70 1trk h GLN 274 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.00 1trk h GLN 274 CO 0.02 0.23 -0.11 1.25 -0.00 0.00 0.00 178.83 180.23 1trk h LEU 275 N 0.00 -0.26 -0.45 0.06 5.85 -1.21 0.53 115.31 119.83 1trk h LEU 275 Ca -0.00 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1trk h LEU 275 Cb 0.43 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1trk h LEU 275 CO 0.03 -0.06 0.21 0.11 -0.34 0.00 0.00 178.44 178.39 1trk h LYS 276 N -0.44 0.40 -0.20 1.25 1.57 -1.27 -1.37 116.57 116.50 1trk h LYS 276 Ca -0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1trk h LYS 276 Cb 0.34 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1trk h LYS 276 CO 0.05 0.27 0.10 0.77 -0.57 0.00 0.00 179.45 180.06 1trk h SER 277 N 0.42 0.27 -0.51 0.86 0.02 -0.90 0.92 113.55 114.62 1trk h SER 277 Ca 0.20 -0.13 0.10 0.00 -0.84 0.00 0.00 61.79 61.12 1trk h SER 277 Cb 0.13 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.52 1trk h SER 277 CO -0.16 0.32 0.00 0.50 -1.14 0.00 0.00 176.83 176.35 1trk h LYS 278 N 0.20 0.12 -0.05 3.45 3.64 -0.69 -1.23 116.57 122.00 1trk h LYS 278 Ca 0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1trk h LYS 278 Cb 0.12 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1trk h LYS 278 CO -0.01 0.08 0.00 1.19 -2.27 0.00 0.00 179.45 178.44 1trk n PHE 279 N -5.23 0.07 -1.05 1.91 3.72 -0.53 -4.86 117.46 111.48 1trk n PHE 279 Ca 0.06 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1trk n PHE 279 Cb 0.28 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 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 0.68 0.61 3.56 1.37 0.00 -0.46 -5.02 105.19 105.92 1trk n GLY 280 Ca 0.06 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 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 2.62 -0.09 1.61 0.40 0.29 -5.03 117.98 115.79 1trk s PHE 281 Ca 0.00 -0.22 -0.30 0.00 -0.60 0.00 0.00 56.93 55.81 1trk s PHE 281 Cb 0.00 -1.31 -0.03 0.00 0.51 0.00 0.00 43.02 42.19 1trk s PHE 281 CO 0.00 0.49 1.34 1.21 0.70 0.00 0.00 175.22 178.96 1trk s ASN 282 N -2.67 6.90 0.56 1.36 3.84 -1.26 -3.37 114.94 120.29 1trk s ASN 282 Ca 0.24 1.89 0.35 0.00 0.21 0.00 0.00 52.86 55.55 1trk s ASN 282 Cb -0.09 -2.55 1.58 0.00 -0.55 0.00 0.00 41.25 39.64 1trk s ASN 282 CO 0.14 -0.74 2.05 1.55 -2.79 0.00 0.00 177.10 177.31 1trk h PRO 283 N 8.20 0.00 -0.04 0.43 0.13 -1.87 -2.63 132.00 136.21 1trk h PRO 283 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1trk h PRO 283 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1trk h PRO 283 CO 0.94 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.46 1trk n ASP 284 N -3.03 1.62 -4.53 1.44 8.00 -1.26 -4.77 116.55 114.02 1trk n ASP 284 Ca -0.00 -1.56 -0.29 0.00 0.71 0.00 0.00 54.79 53.65 1trk n ASP 284 Cb 0.25 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.96 1.92 0.08 -1.24 1.02 -0.99 -5.13 119.74 113.43 1trk s LYS 285 Ca 0.37 -1.19 0.05 0.00 0.02 0.00 0.00 55.97 55.22 1trk s LYS 285 Cb 0.20 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 1trk s LYS 285 CO 0.32 0.47 -0.14 -1.12 -0.92 0.00 0.00 175.35 173.96 1trk s SER 286 N -2.37 1.71 -1.43 2.83 0.01 -1.26 -4.83 113.70 108.36 1trk s SER 286 Ca 0.21 -0.64 -0.04 0.00 1.31 0.00 0.00 55.95 56.79 1trk s SER 286 Cb -0.10 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.11 1trk s SER 286 CO 0.12 -0.08 0.62 0.49 0.41 0.00 0.00 173.24 174.80 1trk n PHE 287 N 1.20 -1.83 -3.34 2.43 3.01 -1.26 -4.97 117.46 112.71 1trk n PHE 287 Ca -0.21 0.80 -0.40 0.00 1.01 0.00 0.00 57.45 58.65 1trk n PHE 287 Cb 0.54 -3.87 -0.09 0.00 -0.01 0.00 0.00 39.48 36.06 1trk n PHE 287 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1trk s VAL 288 N -3.71 5.12 -0.31 -4.37 1.01 -1.26 -5.05 120.40 111.82 1trk s VAL 288 Ca 0.19 0.37 -0.06 0.00 0.00 0.00 0.00 61.98 62.48 1trk s VAL 288 Cb -0.10 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.49 1trk s VAL 288 CO 0.86 -0.03 0.07 -0.69 0.00 0.00 0.00 175.10 175.31 1trk s VAL 289 N 2.17 3.66 0.18 2.92 1.01 -1.26 -4.86 120.40 124.22 1trk s VAL 289 Ca 0.16 -1.02 -0.33 0.00 0.00 0.00 0.00 61.98 60.79 1trk s VAL 289 Cb -0.16 -3.00 -0.15 0.00 0.00 0.00 0.00 36.38 33.07 1trk s VAL 289 CO 0.11 -0.06 1.26 -2.65 0.00 0.00 0.00 175.10 173.76 1trk n PRO 290 N 4.79 1.41 -0.28 2.72 -0.02 -1.26 -4.91 135.00 137.46 1trk n PRO 290 Ca -0.14 0.50 0.02 0.00 -2.02 0.00 0.00 63.50 61.87 1trk n PRO 290 Cb 0.46 -2.07 0.16 0.00 -0.02 0.00 0.00 33.50 32.03 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 3.81 0.70 -1.00 -0.52 5.75 -2.01 -2.02 115.11 119.82 1trk h GLN 291 Ca -0.44 -0.04 0.25 0.00 -0.15 0.00 0.00 58.65 58.27 1trk h GLN 291 Cb 1.32 -0.16 -0.08 0.00 1.07 0.00 0.00 27.48 29.63 1trk h GLN 291 CO 0.73 0.46 0.66 0.93 -2.65 0.00 0.00 178.83 178.96 1trk h GLU 292 N 0.72 0.37 0.27 1.69 3.07 -1.98 -0.64 114.58 118.07 1trk h GLU 292 Ca 0.38 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.21 1trk h GLU 292 Cb 0.37 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1trk h GLU 292 CO -0.26 0.24 -0.13 0.28 -1.40 0.00 0.00 179.01 177.75 1trk h VAL 293 N 0.38 0.73 -0.67 3.13 2.07 -1.73 0.12 116.25 120.27 1trk h VAL 293 Ca 0.55 -0.74 0.13 0.00 0.82 0.00 0.00 66.70 67.46 1trk h VAL 293 Cb 1.43 1.10 -0.09 0.00 -1.52 0.00 0.00 31.29 32.21 1trk h VAL 293 CO -0.24 0.14 0.19 1.88 0.02 0.00 0.00 177.57 179.57 1trk h TYR 294 N -0.78 0.32 -0.91 1.57 0.05 -1.33 -2.11 116.97 113.76 1trk h TYR 294 Ca -0.04 0.04 0.06 0.00 0.05 0.00 0.00 58.73 58.84 1trk h TYR 294 Cb 0.51 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.15 1trk h TYR 294 CO 0.04 -0.01 0.60 -0.44 -1.05 0.00 0.00 178.16 177.30 1trk h ASP 295 N 0.32 0.94 -0.22 3.88 3.32 -1.08 -2.35 116.42 121.24 1trk h ASP 295 Ca 0.36 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.36 1trk h ASP 295 Cb 0.56 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1trk h ASP 295 CO -0.42 0.61 -0.07 -0.74 -1.72 0.00 0.00 179.24 176.91 1trk h HIS 296 N 1.07 0.49 0.00 4.55 2.76 -0.12 -2.12 115.15 121.78 1trk h HIS 296 Ca 0.39 -0.11 -0.06 0.00 -2.20 0.00 0.00 60.37 58.38 1trk h HIS 296 Cb 0.15 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 1trk h HIS 296 CO -0.00 0.69 -0.29 1.88 -1.30 0.00 0.00 177.93 178.90 1trk h TYR 297 N 0.16 0.00 0.19 5.26 0.05 -1.30 -0.59 116.97 120.73 1trk h TYR 297 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1trk h TYR 297 Cb 0.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.28 1trk h TYR 297 CO 0.06 0.29 -0.09 0.37 -1.05 0.00 0.00 178.16 177.74 1trk h GLN 298 N 0.00 -0.24 -0.46 4.88 5.75 -1.38 -0.86 115.11 122.80 1trk h GLN 298 Ca -0.00 0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 1trk h GLN 298 Cb 0.87 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 1trk h GLN 298 CO 0.04 -0.10 0.10 -0.22 -2.65 0.00 0.00 178.83 176.00 1trk h LYS 299 N -0.32 0.74 0.00 1.69 3.64 -1.02 -1.57 116.57 119.73 1trk h LYS 299 Ca -0.03 -0.19 -0.21 0.00 -1.27 0.00 0.00 60.65 58.96 1trk h LYS 299 Cb 0.25 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1trk h LYS 299 CO 0.04 0.74 -1.63 0.25 -2.27 0.00 0.00 179.45 176.59 1trk n THR 300 N -4.49 1.23 -0.01 1.00 -2.24 -0.26 -4.42 114.28 105.09 1trk n THR 300 Ca 0.01 -0.72 -0.05 0.00 -2.27 0.00 0.00 64.05 61.01 1trk n THR 300 Cb 0.23 -0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 67.72 1trk n THR 300 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1trk n ILE 301 N -2.86 1.02 0.08 2.28 5.41 -0.43 -4.70 119.36 120.15 1trk n ILE 301 Ca -0.14 0.17 -0.11 0.00 1.00 0.00 0.00 62.75 63.67 1trk n ILE 301 Cb 0.91 -1.75 -0.07 0.00 -0.71 0.00 0.00 39.64 38.02 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 -0.30 -0.23 -0.45 1.39 6.46 -1.33 -0.35 115.31 120.50 1trk h LEU 302 Ca -0.07 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 1trk h LEU 302 Cb 0.61 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 1trk h LEU 302 CO -0.05 0.29 0.29 0.11 -0.62 0.00 0.00 178.44 178.46 1trk h LYS 303 N -0.86 0.60 -0.53 1.25 1.57 -1.54 -0.95 116.57 116.12 1trk h LYS 303 Ca -0.03 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1trk h LYS 303 Cb 0.51 -0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.60 1trk h LYS 303 CO 0.05 0.42 -0.00 -1.35 -0.57 0.00 0.00 179.45 177.99 1trk h PRO 304 N 0.61 0.11 -0.75 3.15 0.11 -1.77 -1.67 132.00 131.80 1trk h PRO 304 Ca 0.16 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1trk h PRO 304 Cb -0.04 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.00 1trk h PRO 304 CO -0.03 0.07 0.44 0.78 -0.21 0.00 0.00 178.00 179.05 1trk h GLY 305 N 0.11 1.09 0.99 -0.55 0.00 -0.69 0.16 103.07 104.19 1trk h GLY 305 Ca 0.27 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1trk h GLY 305 CO -0.45 0.45 0.23 -2.08 0.00 0.00 0.00 176.54 174.70 1trk h VAL 306 N 1.02 1.23 -0.39 4.60 2.07 -1.01 -1.30 116.25 122.47 1trk h VAL 306 Ca 0.27 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1trk h VAL 306 Cb -0.01 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1trk h VAL 306 CO -0.05 0.28 0.21 -0.33 0.02 0.00 0.00 177.57 177.70 1trk h GLU 307 N 0.82 0.55 -0.48 1.57 5.08 -0.98 -1.24 114.58 119.90 1trk h GLU 307 Ca 0.20 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1trk h GLU 307 Cb 0.21 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1trk h GLU 307 CO -0.02 0.45 0.25 0.00 -1.00 0.00 0.00 179.01 178.70 1trk h ALA 308 N 1.07 0.60 -0.61 3.43 0.00 -0.50 -0.23 119.26 123.03 1trk h ALA 308 Ca 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1trk h ALA 308 Cb 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1trk h ALA 308 CO -0.02 -0.08 0.27 -0.97 0.00 0.00 0.00 179.25 178.44 1trk h ASN 309 N 0.50 0.79 -0.27 0.00 -0.73 -1.09 -0.96 115.58 113.82 1trk h ASN 309 Ca 0.20 -0.09 -0.07 0.00 1.87 0.00 0.00 56.30 58.21 1trk h ASN 309 Cb 0.08 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 1trk h ASN 309 CO -0.13 0.69 -0.11 -1.13 -0.37 0.00 0.00 177.43 176.39 1trk h ASN 310 N 0.87 0.57 -0.86 1.15 -1.24 -0.49 0.05 115.58 115.63 1trk h ASN 310 Ca 0.21 -0.40 0.02 0.00 0.71 0.00 0.00 56.30 56.85 1trk h ASN 310 Cb 0.13 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 38.98 1trk h ASN 310 CO -0.02 0.84 0.56 0.11 -1.29 0.00 0.00 177.43 177.63 1trk h LYS 311 N 0.30 1.08 -0.20 6.67 6.56 -0.87 -1.89 116.57 128.22 1trk h LYS 311 Ca 0.06 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1trk h LYS 311 Cb 0.61 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 1trk h LYS 311 CO 0.04 0.71 0.10 2.35 -2.06 0.00 0.00 179.45 180.59 1trk h TRP 312 N 1.11 0.29 -0.95 -1.35 7.01 -0.84 -1.68 115.95 119.54 1trk h TRP 312 Ca 0.33 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.38 1trk h TRP 312 Cb -0.05 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 26.86 1trk h TRP 312 CO -0.02 0.30 0.61 -0.91 -2.79 0.00 0.00 178.44 175.63 1trk h ASN 313 N 0.19 0.98 -0.28 2.65 4.21 -0.65 -1.13 115.58 121.55 1trk h ASN 313 Ca 0.07 0.01 0.02 0.00 1.21 0.00 0.00 56.30 57.61 1trk h ASN 313 Cb 0.12 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.09 1trk h ASN 313 CO -0.01 0.63 0.12 0.50 -1.29 0.00 0.00 177.43 177.38 1trk h LYS 314 N 1.12 0.25 -0.50 0.81 3.11 -0.93 -1.71 116.57 118.72 1trk h LYS 314 Ca 0.41 -0.02 0.06 0.00 -2.81 0.00 0.00 60.65 58.29 1trk h LYS 314 Cb 0.14 -0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.26 1trk h LYS 314 CO -0.16 0.17 0.20 1.25 -2.81 0.00 0.00 179.45 178.10 1trk h LEU 315 N 0.26 0.24 -0.85 5.20 5.85 -0.95 -0.74 115.31 124.31 1trk h LEU 315 Ca 0.12 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1trk h LEU 315 Cb 0.06 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1trk h LEU 315 CO -0.10 0.17 -0.26 0.15 -0.34 0.00 0.00 178.44 178.06 1trk h PHE 316 N 0.40 0.63 0.00 1.25 3.57 -1.02 0.82 116.94 122.59 1trk h PHE 316 Ca 0.23 -0.14 -0.17 0.00 3.53 0.00 0.00 57.97 61.42 1trk h PHE 316 Cb 0.22 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1trk h PHE 316 CO -0.14 0.77 -0.82 0.66 -2.23 0.00 0.00 178.31 176.55 1trk h SER 317 N 0.49 0.04 -0.81 0.41 4.64 -0.35 -1.49 113.55 116.49 1trk h SER 317 Ca 0.07 -0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1trk h SER 317 Cb 0.70 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 1trk h SER 317 CO 0.05 0.84 0.53 -0.33 -0.87 0.00 0.00 176.83 177.05 1trk h GLU 318 N 0.02 1.03 -0.64 4.77 4.39 -0.82 -2.78 114.58 120.54 1trk h GLU 318 Ca -0.01 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1trk h GLU 318 Cb 1.44 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 1trk h GLU 318 CO 0.11 0.68 0.39 -0.92 -1.16 0.00 0.00 179.01 178.12 1trk h TYR 319 N 1.06 0.74 0.00 4.33 5.03 -0.46 -0.34 116.97 127.33 1trk h TYR 319 Ca 0.31 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.61 1trk h TYR 319 Cb -0.07 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 37.96 1trk h TYR 319 CO -0.02 0.42 -0.14 1.96 -1.32 0.00 0.00 178.16 179.06 1trk h GLN 320 N 0.77 0.00 0.05 1.82 4.20 -1.03 0.30 115.11 121.22 1trk h GLN 320 Ca 0.26 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 1trk h GLN 320 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1trk h GLN 320 CO -0.11 0.14 -0.03 0.87 -0.67 0.00 0.00 178.83 179.03 1trk h LYS 321 N 0.00 -0.07 -0.72 1.46 1.57 -1.06 -3.28 116.57 114.47 1trk h LYS 321 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1trk h LYS 321 Cb 0.32 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1trk h LYS 321 CO 0.02 0.47 0.23 0.87 -0.57 0.00 0.00 179.45 180.47 1trk h LYS 322 N -0.67 1.12 -2.59 3.15 1.79 -0.74 -3.37 116.57 115.26 1trk h LYS 322 Ca -0.01 -0.23 -0.60 0.00 -2.18 0.00 0.00 60.65 57.63 1trk h LYS 322 Cb 0.58 -0.16 -0.41 0.00 -1.58 0.00 0.00 32.23 30.65 1trk h LYS 322 CO 0.01 0.95 -0.74 1.19 -1.08 0.00 0.00 179.45 179.78 1trk n PHE 323 N -4.26 1.94 -0.16 -1.35 3.01 0.10 -5.00 117.46 111.75 1trk n PHE 323 Ca 0.06 -3.96 -0.02 0.00 1.01 0.00 0.00 57.45 54.54 1trk n PHE 323 Cb 0.22 -0.37 0.07 0.00 -0.01 0.00 0.00 39.48 39.39 1trk n PHE 323 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1trk h PRO 324 N 5.00 0.29 0.23 -1.08 0.11 -1.73 0.16 132.00 134.98 1trk h PRO 324 Ca 0.18 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1trk h PRO 324 Cb 0.78 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1trk h PRO 324 CO 0.63 0.19 -0.11 0.93 -0.21 0.00 0.00 178.00 179.43 1trk h GLU 325 N 0.30 -0.30 -0.49 1.05 3.07 -1.94 -1.83 114.58 114.44 1trk h GLU 325 Ca 0.25 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.11 1trk h GLU 325 Cb 0.31 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1trk h GLU 325 CO -0.29 0.04 0.21 -0.07 -1.40 0.00 0.00 179.01 177.50 1trk h LEU 326 N -0.68 0.62 -0.46 1.33 4.07 -1.93 -1.84 115.31 116.42 1trk h LEU 326 Ca -0.03 -0.06 -0.16 0.00 0.08 0.00 0.00 57.88 57.70 1trk h LEU 326 Cb 0.48 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1trk h LEU 326 CO 0.05 0.55 -0.49 1.23 -1.08 0.00 0.00 178.44 178.70 1trk h GLY 327 N 0.82 0.79 1.02 0.83 0.00 -0.69 -1.43 103.07 104.41 1trk h GLY 327 Ca 0.17 -0.87 -0.11 0.00 0.00 0.00 0.00 47.33 46.52 1trk h GLY 327 CO -0.02 0.79 -0.14 0.00 0.00 0.00 0.00 176.54 177.16 1trk h ALA 328 N 0.88 0.60 0.29 3.60 0.00 -1.15 -0.32 119.26 123.15 1trk h ALA 328 Ca 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1trk h ALA 328 Cb 1.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1trk h ALA 328 CO 0.10 0.51 -0.21 1.49 0.00 0.00 0.00 179.25 181.14 1trk h GLU 329 N 0.68 -0.48 -0.38 0.00 4.81 -1.27 -0.77 114.58 117.17 1trk h GLU 329 Ca 0.10 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1trk h GLU 329 Cb 0.69 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1trk h GLU 329 CO 0.05 -0.32 -0.23 1.25 -0.73 0.00 0.00 179.01 179.03 1trk h LEU 330 N -0.50 0.78 -0.71 1.64 5.85 -1.24 -0.71 115.31 120.41 1trk h LEU 330 Ca -0.02 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1trk h LEU 330 Cb 0.44 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1trk h LEU 330 CO -0.00 0.98 0.44 0.00 -0.34 0.00 0.00 178.44 179.52 1trk h ALA 331 N 1.08 0.93 -0.43 1.25 0.00 -0.96 0.20 119.26 121.32 1trk h ALA 331 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1trk h ALA 331 Cb 0.74 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1trk h ALA 331 CO 0.06 0.22 0.19 -0.09 0.00 0.00 0.00 179.25 179.63 1trk h ARG 332 N 0.86 0.64 -0.42 0.00 2.43 -0.48 -2.26 114.38 115.15 1trk h ARG 332 Ca 0.29 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1trk h ARG 332 Cb 0.03 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1trk h ARG 332 CO -0.11 0.57 0.21 0.00 -1.51 0.00 0.00 179.97 179.12 1trk h ARG 333 N 0.56 0.60 0.00 0.20 3.08 -0.81 -2.03 114.38 115.98 1trk h ARG 333 Ca 0.15 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1trk h ARG 333 Cb 0.15 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1trk h ARG 333 CO -0.02 0.51 0.00 -0.07 -1.07 0.00 0.00 179.97 179.33 1trk h LEU 334 N 0.54 0.00 -1.52 3.04 3.38 -0.81 -0.80 115.31 119.14 1trk h LEU 334 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1trk h LEU 334 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1trk h LEU 334 CO -0.02 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.97 1trk n SER 335 N -2.53 2.25 -0.20 -0.43 3.41 -0.78 -4.93 113.62 110.41 1trk n SER 335 Ca -0.00 -1.87 -0.03 0.00 -0.26 0.00 0.00 58.87 56.71 1trk n SER 335 Cb 0.16 -0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 1trk n SER 335 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1trk n GLY 336 N 1.22 0.57 3.62 5.00 0.00 -0.31 -5.02 105.19 110.27 1trk n GLY 336 Ca 0.16 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.42 3.71 0.64 1.61 -0.21 -1.12 -5.03 119.66 117.84 1trk s GLN 337 Ca 0.00 -0.38 -0.11 0.00 0.02 0.00 0.00 55.36 54.88 1trk s GLN 337 Cb 0.00 -3.07 -0.03 0.00 1.00 0.00 0.00 33.01 30.91 1trk s GLN 337 CO 0.00 0.37 1.04 -0.51 -2.12 0.00 0.00 175.29 174.06 1trk s LEU 338 N 0.08 3.21 0.22 2.90 1.02 -1.26 -4.45 118.68 120.40 1trk s LEU 338 Ca 0.04 1.50 -0.32 0.00 0.02 0.00 0.00 54.13 55.37 1trk s LEU 338 Cb -0.13 -4.48 -0.14 0.00 0.02 0.00 0.00 46.19 41.47 1trk s LEU 338 CO 0.01 -1.06 1.44 -2.65 0.02 0.00 0.00 176.35 174.11 1trk n PRO 339 N -2.83 2.04 -1.64 1.29 -0.02 -1.26 -4.90 135.00 127.68 1trk n PRO 339 Ca 0.07 0.73 -0.46 0.00 -2.02 0.00 0.00 63.50 61.82 1trk n PRO 339 Cb 0.54 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 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 2.18 0.58 -2.01 3.55 0.00 -1.26 -1.47 120.51 122.08 1trk n ALA 340 Ca 0.13 0.42 -0.14 0.00 0.00 0.00 0.00 53.44 53.85 1trk n ALA 340 Cb 0.31 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 1trk n ALA 340 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1trk n ASN 341 N 1.98 -3.94 -0.28 0.00 3.02 -1.26 -4.89 115.26 109.88 1trk n ASN 341 Ca 0.12 0.23 0.04 0.00 -0.03 0.00 0.00 54.58 54.94 1trk n ASN 341 Cb 0.30 -3.46 0.18 0.00 -0.61 0.00 0.00 39.78 36.20 1trk n ASN 341 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1trk h TRP 342 N 0.00 0.75 0.00 3.10 5.08 -1.61 -2.21 115.95 121.06 1trk h TRP 342 Ca -0.30 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.70 1trk h TRP 342 Cb 1.09 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 27.04 1trk h TRP 342 CO 0.56 0.25 0.03 -0.85 -1.28 0.00 0.00 178.44 177.15 1trk n GLU 343 N -4.83 0.04 0.29 0.12 0.00 -1.26 -2.19 120.64 112.81 1trk n GLU 343 Ca 0.14 0.52 0.17 0.00 0.00 0.00 0.00 57.16 57.98 1trk n GLU 343 Cb 0.34 -1.65 0.90 0.00 0.00 0.00 0.00 31.44 31.03 1trk n GLU 343 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1trk h SER 344 N 0.00 0.00 0.05 -1.84 4.64 -1.79 -2.53 113.55 112.08 1trk h SER 344 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1trk h SER 344 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1trk h SER 344 CO 0.00 0.05 -0.03 1.17 -0.87 0.00 0.00 176.83 177.14 1trk n LYS 345 N -3.47 1.35 -2.70 4.77 4.81 -0.93 -4.91 118.16 117.08 1trk n LYS 345 Ca -0.02 -0.65 -0.40 0.00 -0.87 0.00 0.00 58.31 56.37 1trk n LYS 345 Cb 0.17 -1.49 -0.06 0.00 0.02 0.00 0.00 35.03 33.67 1trk n LYS 345 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1trk s LEU 346 N -2.09 4.63 0.23 3.14 1.43 -0.96 -4.72 118.68 120.33 1trk s LEU 346 Ca 0.38 2.00 -0.30 0.00 -1.03 0.00 0.00 54.13 55.19 1trk s LEU 346 Cb 0.21 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.73 1trk s LEU 346 CO 0.37 0.10 1.20 -2.84 0.23 0.00 0.00 176.35 175.41 1trk s PRO 347 N -1.20 4.50 0.21 1.29 0.02 -1.26 -5.06 135.00 133.50 1trk s PRO 347 Ca 0.42 1.92 0.11 0.00 0.02 0.00 0.00 61.00 63.47 1trk s PRO 347 Cb -0.27 -3.20 -0.05 0.00 0.02 0.00 0.00 34.50 31.00 1trk s PRO 347 CO 0.34 -0.04 -0.23 0.95 -0.33 0.00 0.00 177.00 177.68 1trk s THR 348 N -0.44 2.35 0.23 0.99 -4.23 -1.26 -4.73 115.64 108.55 1trk s THR 348 Ca 0.51 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1trk s THR 348 Cb -0.34 -2.15 -0.05 0.00 1.34 0.00 0.00 72.50 71.31 1trk s THR 348 CO 0.40 -0.18 0.11 -0.31 -0.54 0.00 0.00 174.62 174.10 1trk s TYR 349 N -1.85 1.36 0.25 3.99 1.51 -1.26 -5.00 117.35 116.36 1trk s TYR 349 Ca 0.22 -1.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.03 1trk s TYR 349 Cb -0.07 -0.75 -0.05 0.00 -0.11 0.00 0.00 41.96 40.98 1trk s TYR 349 CO 0.11 -0.46 0.11 0.95 -1.11 0.00 0.00 175.55 175.15 1trk s THR 350 N -3.92 0.40 0.42 -0.71 -4.23 -1.26 -4.89 115.64 101.44 1trk s THR 350 Ca 0.38 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.00 1trk s THR 350 Cb 0.07 -2.59 0.18 0.00 1.34 0.00 0.00 72.50 71.50 1trk s THR 350 CO 0.13 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.17 1trk h ALA 351 N 2.42 1.62 0.00 3.99 0.00 -1.80 0.39 119.26 125.88 1trk h ALA 351 Ca -0.37 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1trk h ALA 351 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1trk h ALA 351 CO 0.58 0.28 0.00 0.36 0.00 0.00 0.00 179.25 180.47 1trk n LYS 352 N -4.32 0.02 -1.40 0.00 2.85 -1.26 -4.68 118.16 109.37 1trk n LYS 352 Ca -0.01 0.18 -0.31 0.00 -1.05 0.00 0.00 58.31 57.12 1trk n LYS 352 Cb 0.24 -1.53 0.08 0.00 -0.65 0.00 0.00 35.03 33.16 1trk n LYS 352 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1trk s ASP 353 N -3.12 4.78 0.78 -5.58 1.01 0.13 -5.01 116.67 109.65 1trk s ASP 353 Ca 0.09 1.68 -0.11 0.00 0.71 0.00 0.00 52.55 54.93 1trk s ASP 353 Cb 0.13 -2.45 0.06 0.00 1.01 0.00 0.00 42.92 41.66 1trk s ASP 353 CO 0.37 -1.84 1.08 -0.94 0.21 0.00 0.00 175.17 174.05 1trk s SER 354 N -3.59 4.61 0.07 0.27 1.04 -1.26 -4.48 113.70 110.36 1trk s SER 354 Ca 0.60 1.48 -0.31 0.00 0.48 0.00 0.00 55.95 58.20 1trk s SER 354 Cb -0.16 -2.25 -0.09 0.00 0.10 0.00 0.00 66.02 63.63 1trk s SER 354 CO 0.56 -1.92 1.71 0.00 0.98 0.00 0.00 173.24 174.57 1trk s ALA 355 N -3.06 3.69 -0.00 5.32 0.00 -1.26 -4.35 121.76 122.10 1trk s ALA 355 Ca 0.60 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.83 1trk s ALA 355 Cb -0.15 -3.72 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 1trk s ALA 355 CO 0.55 -1.19 -0.06 0.08 0.00 0.00 0.00 175.76 175.15 1trk s VAL 356 N 2.89 0.43 0.40 0.00 1.01 -0.36 -4.71 120.40 120.07 1trk s VAL 356 Ca 0.76 -0.28 -0.27 0.00 0.00 0.00 0.00 61.98 62.19 1trk s VAL 356 Cb -0.41 -0.38 -0.09 0.00 0.00 0.00 0.00 36.38 35.50 1trk s VAL 356 CO 0.34 0.09 1.39 0.00 0.00 0.00 0.00 175.10 176.91 1trk s ALA 357 N -0.20 3.37 -0.69 5.51 0.00 -1.26 -1.84 121.76 126.65 1trk s ALA 357 Ca 0.01 1.39 0.17 0.00 0.00 0.00 0.00 51.96 53.54 1trk s ALA 357 Cb -0.03 -3.55 0.76 0.00 0.00 0.00 0.00 23.12 20.31 1trk s ALA 357 CO -0.00 -0.97 1.53 0.25 0.00 0.00 0.00 175.76 176.57 1trk n THR 358 N 0.21 1.06 -0.06 0.00 -2.24 -1.26 -2.00 114.28 109.99 1trk n THR 358 Ca 0.03 0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 62.04 1trk n THR 358 Cb 0.42 -1.22 -0.04 0.00 -2.10 0.00 0.00 70.33 67.38 1trk n THR 358 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1trk h ARG 359 N 0.00 0.31 -0.22 -0.78 2.43 -1.87 -1.98 114.38 112.26 1trk h ARG 359 Ca 0.00 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 1trk h ARG 359 Cb 0.23 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1trk h ARG 359 CO 0.00 0.40 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.42 1trk h LYS 360 N 0.16 0.40 -0.55 0.20 1.63 -1.71 -2.15 116.57 114.55 1trk h LYS 360 Ca 0.07 -0.13 -0.06 0.00 -0.85 0.00 0.00 60.65 59.67 1trk h LYS 360 Cb 0.21 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1trk h LYS 360 CO -0.00 0.60 0.11 -0.07 -3.45 0.00 0.00 179.45 176.64 1trk h LEU 361 N 0.36 0.82 -0.51 5.20 3.38 -1.48 -2.62 115.31 120.45 1trk h LEU 361 Ca 0.06 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1trk h LEU 361 Cb 0.59 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1trk h LEU 361 CO 0.04 0.81 0.04 -1.28 0.09 0.00 0.00 178.44 178.14 1trk h SER 362 N 0.83 0.85 -0.49 -0.43 0.87 -1.12 -2.65 113.55 111.40 1trk h SER 362 Ca 0.18 -0.29 0.10 0.00 -1.23 0.00 0.00 61.79 60.55 1trk h SER 362 Cb 0.34 -0.23 -0.09 0.00 -0.44 0.00 0.00 62.40 61.98 1trk h SER 362 CO 0.00 0.93 -0.06 -0.08 -0.53 0.00 0.00 176.83 177.09 1trk h GLU 363 N 0.75 0.05 -0.76 2.24 4.81 -1.29 -1.85 114.58 118.54 1trk h GLU 363 Ca 0.15 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1trk h GLU 363 Cb 0.47 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1trk h GLU 363 CO 0.02 0.03 0.50 1.15 -0.73 0.00 0.00 179.01 179.98 1trk h THR 364 N 0.05 1.10 -0.17 0.32 2.02 -1.37 -0.54 112.91 114.32 1trk h THR 364 Ca 0.24 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1trk h THR 364 Cb 0.38 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1trk h THR 364 CO -0.46 0.17 -0.03 0.58 0.37 0.00 0.00 175.52 176.14 1trk h VAL 365 N 0.91 1.28 -0.52 3.16 2.07 -1.00 0.89 116.25 123.03 1trk h VAL 365 Ca 0.31 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1trk h VAL 365 Cb 0.08 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1trk h VAL 365 CO -0.09 0.29 0.12 -0.07 0.02 0.00 0.00 177.57 177.84 1trk h LEU 366 N 0.05 0.79 -0.87 2.57 3.38 -0.92 -1.08 115.31 119.24 1trk h LEU 366 Ca 0.05 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1trk h LEU 366 Cb 0.45 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1trk h LEU 366 CO 0.01 0.82 0.24 -0.33 0.09 0.00 0.00 178.44 179.28 1trk h GLU 367 N 0.73 1.08 0.00 1.13 5.08 -1.07 -0.26 114.58 121.26 1trk h GLU 367 Ca 0.16 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1trk h GLU 367 Cb 0.34 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1trk h GLU 367 CO 0.00 0.90 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.33 1trk h ASP 368 N 1.04 0.00 0.00 1.42 5.19 -0.43 -3.37 116.42 120.28 1trk h ASP 368 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1trk h ASP 368 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1trk h ASP 368 CO -0.01 0.15 -1.43 1.33 -3.12 0.00 0.00 179.24 176.16 1trk n VAL 369 N -3.19 0.00 -0.32 -1.35 0.24 -0.44 -4.68 118.33 108.59 1trk n VAL 369 Ca 0.02 -0.29 0.20 0.00 -2.04 0.00 0.00 64.34 62.23 1trk n VAL 369 Cb 0.51 0.34 0.39 0.00 -1.47 0.00 0.00 33.84 33.60 1trk n VAL 369 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1trk h TYR 370 N 0.00 0.39 0.00 6.34 3.20 -1.21 -0.35 116.97 125.34 1trk h TYR 370 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1trk h TYR 370 Cb 0.56 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1trk h TYR 370 CO 0.00 -0.36 -0.11 -1.71 -1.64 0.00 0.00 178.16 174.34 1trk n ASN 371 N -5.32 0.28 0.09 -2.11 4.05 -1.26 -3.36 115.26 107.62 1trk n ASN 371 Ca 0.28 0.39 -0.17 0.00 0.45 0.00 0.00 54.58 55.53 1trk n ASN 371 Cb 0.91 -0.42 -0.14 0.00 1.23 0.00 0.00 39.78 41.36 1trk n ASN 371 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 177.26 173.60 1trk h GLN 372 N 0.00 0.28 -3.33 1.20 5.75 -1.37 -3.41 115.11 114.23 1trk h GLN 372 Ca 0.00 -0.47 -0.67 0.00 -0.15 0.00 0.00 58.65 57.36 1trk h GLN 372 Cb 0.56 0.18 -0.38 0.00 1.07 0.00 0.00 27.48 28.91 1trk h GLN 372 CO 0.00 1.18 -0.34 -0.51 -2.65 0.00 0.00 178.83 176.51 1trk s LEU 373 N -7.10 5.15 0.65 -2.39 1.43 -0.93 -4.80 118.68 110.69 1trk s LEU 373 Ca -0.06 -3.46 0.36 0.00 -1.03 0.00 0.00 54.13 49.93 1trk s LEU 373 Cb 0.07 -1.80 1.94 0.00 0.03 0.00 0.00 46.19 46.43 1trk s LEU 373 CO 0.87 -0.21 2.09 1.55 0.23 0.00 0.00 176.35 180.88 1trk h PRO 374 N 6.16 0.00 0.00 1.29 0.13 -1.81 -1.82 132.00 135.95 1trk h PRO 374 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1trk h PRO 374 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1trk h PRO 374 CO 0.76 0.00 -0.02 -0.85 -0.23 0.00 0.00 178.00 177.66 1trk n GLU 375 N -2.93 0.10 -2.45 0.86 0.00 -1.26 -4.73 120.64 110.23 1trk n GLU 375 Ca -0.02 0.08 -0.43 0.00 0.00 0.00 0.00 57.16 56.78 1trk n GLU 375 Cb 0.24 -1.61 -0.02 0.00 0.00 0.00 0.00 31.44 30.05 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 -3.55 4.09 -0.15 -1.84 2.96 -0.69 -0.78 118.68 118.72 1trk s LEU 376 Ca 0.13 1.52 0.00 0.00 -0.22 0.00 0.00 54.13 55.56 1trk s LEU 376 Cb 0.17 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.34 1trk s LEU 376 CO 0.56 -0.85 -0.13 -0.51 -1.32 0.00 0.00 176.35 174.11 1trk s ILE 377 N 3.73 1.52 0.56 6.68 2.07 -1.10 -4.94 121.20 129.72 1trk s ILE 377 Ca 0.54 -0.65 0.07 0.00 -1.41 0.00 0.00 60.65 59.21 1trk s ILE 377 Cb -0.20 -1.46 0.06 0.00 0.13 0.00 0.00 42.46 41.00 1trk s ILE 377 CO 0.16 0.40 0.59 -0.83 -1.91 0.00 0.00 174.94 173.36 1trk s GLY 378 N 1.50 2.06 -0.15 1.50 0.00 0.08 -1.78 107.32 110.53 1trk s GLY 378 Ca 0.04 -1.68 -0.35 0.00 0.00 0.00 0.00 44.72 42.73 1trk s GLY 378 CO -0.10 -1.82 1.40 -0.32 0.00 0.00 0.00 173.10 172.26 1trk s GLY 379 N -4.47 -0.39 0.00 0.20 0.00 -1.12 -0.08 107.32 101.46 1trk s GLY 379 Ca 0.47 1.27 -0.01 0.00 0.00 0.00 0.00 44.72 46.45 1trk s GLY 379 CO 0.30 0.33 0.02 -0.45 0.00 0.00 0.00 173.10 173.30 1trk s SER 380 N -2.66 0.07 -1.33 1.64 0.15 -1.13 -0.91 113.70 109.54 1trk s SER 380 Ca 0.14 -0.17 -0.09 0.00 0.70 0.00 0.00 55.95 56.52 1trk s SER 380 Cb 0.04 0.10 0.13 0.00 -1.71 0.00 0.00 66.02 64.58 1trk s SER 380 CO -0.05 -0.16 2.07 0.00 1.20 0.00 0.00 173.24 176.30 1trk n ALA 381 N 2.34 5.78 -2.21 5.45 0.00 0.40 -1.99 120.51 130.29 1trk n ALA 381 Ca -0.18 -4.18 -0.19 0.00 0.00 0.00 0.00 53.44 48.89 1trk n ALA 381 Cb 0.58 -3.03 -0.02 0.00 0.00 0.00 0.00 19.45 16.98 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 3.70 -5.47 -0.68 0.00 2.03 -1.11 -4.43 116.55 110.58 1trk n ASP 382 Ca 0.47 0.08 0.05 0.00 0.52 0.00 0.00 54.79 55.91 1trk n ASP 382 Cb 0.34 -4.54 0.11 0.00 -0.72 0.00 0.00 41.12 36.30 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 -2.64 1.69 -0.28 -2.67 4.77 -1.26 -4.89 117.00 111.73 1trk n LEU 383 Ca -0.22 -2.70 0.05 0.00 -0.03 0.00 0.00 56.01 53.12 1trk n LEU 383 Cb 0.66 -0.28 0.15 0.00 -2.33 0.00 0.00 43.42 41.63 1trk n LEU 383 CO 0.27 0.80 0.78 0.74 -1.33 0.00 0.00 177.39 178.64 1trk h THR 384 N 3.36 0.25 0.00 -5.08 2.02 -1.90 0.38 112.91 111.94 1trk h THR 384 Ca -0.06 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1trk h THR 384 Cb 1.30 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1trk h THR 384 CO 0.02 0.01 -0.27 1.55 0.37 0.00 0.00 175.52 177.21 1trk h PRO 385 N 0.05 0.00 0.00 6.66 0.13 -1.99 -0.78 132.00 136.07 1trk h PRO 385 Ca 0.42 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.47 1trk h PRO 385 Cb 0.73 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1trk h PRO 385 CO -0.75 0.27 -1.67 0.43 -0.23 0.00 0.00 178.00 176.04 1trk n SER 386 N -3.70 0.40 0.08 1.44 7.64 -0.46 -4.24 113.62 114.78 1trk n SER 386 Ca -0.01 0.16 0.10 0.00 1.01 0.00 0.00 58.87 60.13 1trk n SER 386 Cb 0.38 1.09 -0.03 0.00 -1.01 0.00 0.00 64.21 64.64 1trk n SER 386 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1trk n ASN 387 N -2.56 0.73 -2.95 6.43 5.03 0.12 -4.91 115.26 117.15 1trk n ASN 387 Ca -0.08 0.29 -0.20 0.00 0.87 0.00 0.00 54.58 55.46 1trk n ASN 387 Cb 0.70 0.62 0.00 0.00 -1.02 0.00 0.00 39.78 40.08 1trk n ASN 387 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1trk n LEU 388 N -2.65 -1.72 0.13 3.41 4.77 -0.31 -4.81 117.00 115.82 1trk n LEU 388 Ca -0.02 -0.17 0.13 0.00 -0.03 0.00 0.00 56.01 55.92 1trk n LEU 388 Cb 0.59 -2.38 0.45 0.00 -2.33 0.00 0.00 43.42 39.75 1trk n LEU 388 CO 0.41 0.07 0.88 0.71 -1.33 0.00 0.00 177.39 178.13 1trk h THR 389 N -0.73 0.00 -3.57 -5.08 1.35 -1.90 -3.36 112.91 99.62 1trk h THR 389 Ca -0.42 -0.38 -0.63 0.00 -0.55 0.00 0.00 66.41 64.43 1trk h THR 389 Cb 1.29 1.26 -0.13 0.00 -1.73 0.00 0.00 68.15 68.84 1trk h THR 389 CO 0.49 0.00 0.20 -0.13 -0.25 0.00 0.00 175.52 175.83 1trk s ARG 390 N -3.22 3.57 0.34 4.72 1.81 -1.26 -4.79 118.95 120.11 1trk s ARG 390 Ca 0.07 -0.02 -0.28 0.00 -1.72 0.00 0.00 55.73 53.79 1trk s ARG 390 Cb 0.11 -3.86 -0.09 0.00 -0.45 0.00 0.00 34.95 30.66 1trk s ARG 390 CO 0.50 -0.86 1.16 1.67 -0.68 0.00 0.00 175.30 177.09 1trk s TRP 391 N 2.87 3.29 0.17 -0.53 -2.14 -1.26 -4.97 118.94 116.37 1trk s TRP 391 Ca 0.26 1.59 0.17 0.00 2.66 0.00 0.00 56.10 60.78 1trk s TRP 391 Cb -0.14 -3.38 0.57 0.00 -3.10 0.00 0.00 33.47 27.41 1trk s TRP 391 CO 0.17 -1.05 1.69 -0.22 -2.66 0.00 0.00 176.95 174.88 1trk h LYS 392 N 3.27 0.00 0.00 3.25 1.63 -1.97 -1.76 116.57 120.98 1trk h LYS 392 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1trk h LYS 392 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1trk h LYS 392 CO 0.65 0.44 0.00 -1.91 -3.45 0.00 0.00 179.45 175.18 1trk n GLU 393 N -3.56 0.07 -1.64 1.90 2.13 -1.26 -4.90 120.64 113.38 1trk n GLU 393 Ca -0.00 0.35 -0.44 0.00 0.66 0.00 0.00 57.16 57.72 1trk n GLU 393 Cb 0.55 -1.64 -0.02 0.00 0.27 0.00 0.00 31.44 30.61 1trk n GLU 393 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1trk n ALA 394 N -1.60 0.41 -2.70 4.31 0.00 -0.66 -5.02 120.51 115.25 1trk n ALA 394 Ca 0.02 0.39 -0.35 0.00 0.00 0.00 0.00 53.44 53.51 1trk n ALA 394 Cb 0.16 -2.14 -0.10 0.00 0.00 0.00 0.00 19.45 17.38 1trk n ALA 394 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1trk s LEU 395 N -0.03 3.48 0.38 0.00 2.96 -1.26 -5.02 118.68 119.20 1trk s LEU 395 Ca 0.61 0.08 -0.24 0.00 -0.22 0.00 0.00 54.13 54.36 1trk s LEU 395 Cb -0.67 -1.80 -0.10 0.00 0.50 0.00 0.00 46.19 44.13 1trk s LEU 395 CO 0.58 0.35 0.99 -1.81 -1.32 0.00 0.00 176.35 175.14 1trk s ASP 396 N -0.69 6.98 -0.47 3.68 1.01 -1.26 -2.09 116.67 123.83 1trk s ASP 396 Ca 0.11 1.89 -0.28 0.00 0.71 0.00 0.00 52.55 54.97 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 -0.33 1.40 0.12 0.21 0.00 0.00 175.17 176.60 1trk s PHE 397 N -1.77 2.37 0.05 4.23 5.36 -0.34 -2.29 117.98 125.59 1trk s PHE 397 Ca 0.56 0.61 -0.15 0.00 -0.96 0.00 0.00 56.93 57.00 1trk s PHE 397 Cb -0.18 -4.35 0.02 0.00 -0.34 0.00 0.00 43.02 38.18 1trk s PHE 397 CO 0.23 -1.94 0.33 -0.65 -1.46 0.00 0.00 175.22 171.72 1trk s GLN 398 N 5.15 0.86 0.34 10.12 -1.52 -1.14 -4.62 119.66 128.85 1trk s GLN 398 Ca 0.57 -0.52 -0.28 0.00 -1.95 0.00 0.00 55.36 53.18 1trk s GLN 398 Cb -0.12 0.37 -0.12 0.00 -0.22 0.00 0.00 33.01 32.92 1trk s GLN 398 CO 0.30 -0.29 1.36 -2.30 -0.25 0.00 0.00 175.29 174.11 1trk n PRO 399 N 0.46 2.28 0.16 2.91 -0.02 -1.26 -2.35 135.00 137.18 1trk n PRO 399 Ca -0.18 0.80 0.10 0.00 -2.02 0.00 0.00 63.50 62.20 1trk n PRO 399 Cb 0.60 -2.43 0.61 0.00 -0.02 0.00 0.00 33.50 32.26 1trk n PRO 399 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1trk h PRO 400 N 2.81 0.10 0.00 0.52 0.13 -1.91 -1.73 132.00 131.91 1trk h PRO 400 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1trk h PRO 400 Cb 1.27 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1trk h PRO 400 CO 0.64 0.06 0.00 -1.13 -0.23 0.00 0.00 178.00 177.34 1trk n SER 401 N -4.50 0.00 0.10 1.44 3.41 -1.26 -3.45 113.62 109.36 1trk n SER 401 Ca 0.01 0.32 -0.04 0.00 -0.26 0.00 0.00 58.87 58.89 1trk n SER 401 Cb 0.18 -0.40 0.04 0.00 -0.26 0.00 0.00 64.21 63.77 1trk n SER 401 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1trk h SER 402 N 0.00 0.01 0.00 4.04 4.64 -1.58 -3.47 113.55 117.19 1trk h SER 402 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1trk h SER 402 Cb 0.16 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1trk h SER 402 CO 0.00 0.80 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 1trk n GLY 403 N 0.76 2.06 0.02 -0.77 0.00 -1.22 -4.85 105.19 101.18 1trk n GLY 403 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.46 0.00 1.61 7.64 -1.26 -5.07 113.62 117.00 1trk n SER 404 Ca 0.00 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.65 1trk n SER 404 Cb 0.00 1.29 0.00 0.00 -1.01 0.00 0.00 64.21 64.49 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 1.33 -0.55 3.65 0.23 0.00 -1.26 -4.23 105.19 104.37 1trk n GLY 405 Ca -0.00 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 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 0.51 0.00 1.61 2.20 -0.97 -4.21 114.94 110.09 1trk s ASN 406 Ca 0.00 -1.35 0.10 0.00 -0.94 0.00 0.00 52.86 50.67 1trk s ASN 406 Cb 0.00 0.77 0.44 0.00 -2.00 0.00 0.00 41.25 40.46 1trk s ASN 406 CO 0.00 -1.52 1.33 -1.22 -2.94 0.00 0.00 177.10 172.74 1trk n TYR 407 N -0.56 0.01 0.99 1.54 4.01 -0.99 -1.36 117.16 120.79 1trk n TYR 407 Ca -0.04 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.84 1trk n TYR 407 Cb 0.61 -0.50 0.59 0.00 -0.31 0.00 0.00 39.34 39.72 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 -1.51 0.06 -4.76 7.72 3.41 -1.26 -3.80 113.62 113.47 1trk n SER 408 Ca 0.02 0.46 -0.32 0.00 -0.26 0.00 0.00 58.87 58.77 1trk n SER 408 Cb 0.12 -0.46 0.07 0.00 -0.26 0.00 0.00 64.21 63.67 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 -3.02 2.01 -0.07 5.00 0.00 -0.46 -4.93 107.32 105.84 1trk s GLY 409 Ca 0.14 0.49 0.11 0.00 0.00 0.00 0.00 44.72 45.45 1trk s GLY 409 CO 0.54 0.84 1.05 0.54 0.00 0.00 0.00 173.10 176.08 1trk n ARG 410 N -2.81 1.33 -4.04 2.90 1.74 -0.89 -4.20 116.66 110.69 1trk n ARG 410 Ca 0.10 -1.95 -0.31 0.00 -0.77 0.00 0.00 57.85 54.92 1trk n ARG 410 Cb 0.52 -1.16 -0.16 0.00 -1.02 0.00 0.00 32.46 30.64 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 -1.81 2.69 -0.16 -1.55 5.04 -1.20 -0.74 117.35 119.62 1trk s TYR 411 Ca 0.18 -1.78 -0.10 0.00 -2.44 0.00 0.00 57.07 52.93 1trk s TYR 411 Cb 0.16 -1.76 -0.05 0.00 0.35 0.00 0.00 41.96 40.66 1trk s TYR 411 CO 0.02 -0.79 0.17 0.42 -1.34 0.00 0.00 175.55 174.03 1trk s ILE 412 N 1.31 5.41 -0.74 3.14 1.01 0.89 -1.20 121.20 131.01 1trk s ILE 412 Ca -0.02 0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.72 1trk s ILE 412 Cb -0.16 -3.48 0.13 0.00 0.01 0.00 0.00 42.46 38.95 1trk s ILE 412 CO -0.08 0.49 0.87 -0.13 0.00 0.00 0.00 174.94 176.09 1trk s ARG 413 N -0.08 3.31 0.34 2.79 1.81 -1.26 -2.84 118.95 123.01 1trk s ARG 413 Ca 0.12 -1.59 0.26 0.00 -1.72 0.00 0.00 55.73 52.80 1trk s ARG 413 Cb -0.12 -4.48 0.83 0.00 -0.45 0.00 0.00 34.95 30.72 1trk s ARG 413 CO 0.01 -1.60 1.76 1.88 -0.68 0.00 0.00 175.30 176.67 1trk h TYR 414 N 8.88 0.00 -0.49 -0.53 0.05 -1.80 -3.49 116.97 119.60 1trk h TYR 414 Ca -0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1trk h TYR 414 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 1trk h TYR 414 CO 0.98 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.50 1trk n GLY 415 N 0.75 -1.30 3.03 3.88 0.00 -1.26 -4.22 105.19 106.07 1trk n GLY 415 Ca 0.04 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.35 4.87 -3.19 -0.61 -0.00 -1.26 -2.76 119.36 116.05 1trk n ILE 416 Ca 0.00 -5.30 -0.22 0.00 -0.00 0.00 0.00 62.75 57.23 1trk n ILE 416 Cb 0.00 -2.25 -0.05 0.00 -0.00 0.00 0.00 39.64 37.34 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 2.59 0.98 -0.16 0.38 1.74 -1.26 -5.01 116.66 115.93 1trk n ARG 417 Ca 0.31 -3.41 -0.03 0.00 -0.77 0.00 0.00 57.85 53.95 1trk n ARG 417 Cb 0.35 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.47 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 3.56 0.90 -0.08 5.56 3.07 -1.92 0.84 114.58 126.50 1trk h GLU 418 Ca 0.09 -0.17 -0.09 0.00 -0.50 0.00 0.00 59.36 58.69 1trk h GLU 418 Cb 0.89 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1trk h GLU 418 CO 0.51 0.78 -0.30 1.25 -1.40 0.00 0.00 179.01 179.84 1trk h HIS 419 N 0.87 0.46 -0.54 4.33 2.76 -1.91 -1.63 115.15 119.49 1trk h HIS 419 Ca 0.19 -0.19 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 1trk h HIS 419 Cb 0.26 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 1trk h HIS 419 CO 0.02 0.92 0.08 0.00 -1.30 0.00 0.00 177.93 177.64 1trk h ALA 420 N 0.46 1.12 -0.96 5.26 0.00 -1.79 -2.15 119.26 121.19 1trk h ALA 420 Ca -0.01 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.77 1trk h ALA 420 Cb 0.94 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1trk h ALA 420 CO 0.06 0.58 0.61 1.98 0.00 0.00 0.00 179.25 182.48 1trk h MET 421 N 0.82 0.92 -0.29 0.00 -1.53 -0.50 0.94 114.93 115.30 1trk h MET 421 Ca 0.17 -0.06 -0.04 0.00 -3.44 0.00 0.00 59.70 56.33 1trk h MET 421 Cb 0.38 -0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.21 1trk h MET 421 CO 0.01 0.61 0.01 0.78 0.14 0.00 0.00 176.91 178.46 1trk h GLY 422 N 0.95 0.54 2.00 1.39 0.00 -0.92 -0.49 103.07 106.53 1trk h GLY 422 Ca 0.46 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 1trk h GLY 422 CO -0.22 0.36 -0.65 0.00 0.00 0.00 0.00 176.54 176.03 1trk h ALA 423 N 0.84 0.88 -0.35 3.60 0.00 -0.78 -2.18 119.26 121.27 1trk h ALA 423 Ca 0.08 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1trk h ALA 423 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1trk h ALA 423 CO 0.01 0.81 -0.15 0.82 0.00 0.00 0.00 179.25 180.74 1trk h ILE 424 N 0.00 1.29 -0.33 0.00 2.04 -0.81 -0.81 117.51 118.90 1trk h ILE 424 Ca -0.01 -1.26 -0.05 0.00 1.00 0.00 0.00 64.86 64.53 1trk h ILE 424 Cb 1.18 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 1trk h ILE 424 CO 0.08 0.41 -0.03 0.24 0.00 0.00 0.00 178.15 178.86 1trk h MET 425 N 0.50 0.52 -0.87 2.37 2.86 -0.95 -1.17 114.93 118.18 1trk h MET 425 Ca 0.08 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1trk h MET 425 Cb 0.69 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 1trk h MET 425 CO 0.05 0.57 0.54 -0.91 1.06 0.00 0.00 176.91 178.21 1trk h ASN 426 N 0.49 1.04 -0.47 1.22 2.35 -1.10 -1.41 115.58 117.70 1trk h ASN 426 Ca 0.10 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1trk h ASN 426 Cb 0.37 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1trk h ASN 426 CO 0.01 0.79 0.16 1.23 -1.65 0.00 0.00 177.43 177.98 1trk h GLY 427 N 1.20 0.77 0.99 2.83 0.00 -0.15 -0.03 103.07 108.67 1trk h GLY 427 Ca 0.31 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1trk h GLY 427 CO -0.06 0.41 0.32 -2.22 0.00 0.00 0.00 176.54 174.99 1trk h ILE 428 N 0.61 1.19 0.02 2.60 2.04 -1.14 -1.64 117.51 121.19 1trk h ILE 428 Ca 0.15 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 1trk h ILE 428 Cb 0.24 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1trk h ILE 428 CO -0.01 0.21 -0.01 -1.28 0.00 0.00 0.00 178.15 177.06 1trk h SER 429 N 0.78 -0.02 0.10 1.72 0.87 -1.08 -3.00 113.55 112.92 1trk h SER 429 Ca 0.20 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1trk h SER 429 Cb 0.05 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1trk h SER 429 CO -0.03 0.14 -0.03 0.00 -0.53 0.00 0.00 176.83 176.38 1trk h ALA 430 N 0.81 1.38 -0.49 6.23 0.00 -0.91 -2.93 119.26 123.35 1trk h ALA 430 Ca -0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1trk h ALA 430 Cb 0.17 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1trk h ALA 430 CO 0.00 0.03 0.20 0.35 0.00 0.00 0.00 179.25 179.83 1trk h PHE 431 N 0.00 0.35 0.00 0.00 3.57 -1.15 -3.49 116.94 116.22 1trk h PHE 431 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1trk h PHE 431 Cb 0.08 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1trk h PHE 431 CO 0.00 0.13 0.00 0.41 -2.23 0.00 0.00 178.31 176.62 1trk n GLY 432 N -1.26 0.30 3.17 2.40 0.00 -1.11 -4.98 105.19 103.72 1trk n GLY 432 Ca 0.05 -2.14 -0.22 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.93 -1.01 -1.29 4.61 0.00 -1.26 -2.01 120.51 118.62 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 -2.97 -0.05 0.00 0.00 0.00 0.00 19.45 16.43 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 -2.31 -4.01 -4.64 0.00 5.15 -1.19 -4.67 115.26 103.59 1trk n ASN 434 Ca -0.06 0.29 -0.50 0.00 -0.60 0.00 0.00 54.58 53.72 1trk n ASN 434 Cb 0.57 -3.42 -0.05 0.00 -0.53 0.00 0.00 39.78 36.35 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 -1.87 1.93 -3.69 1.20 4.01 -0.85 -4.82 117.16 113.06 1trk n TYR 435 Ca -0.12 0.43 -0.35 0.00 -0.16 0.00 0.00 57.90 57.70 1trk n TYR 435 Cb 0.46 -2.45 -0.08 0.00 -0.31 0.00 0.00 39.34 36.96 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 1.16 3.01 0.15 -0.72 -0.14 0.04 -4.62 119.74 118.63 1trk s LYS 436 Ca 0.84 -3.14 -0.30 0.00 -1.36 0.00 0.00 55.97 52.01 1trk s LYS 436 Cb -0.83 -3.83 -0.07 0.00 -1.68 0.00 0.00 37.83 31.42 1trk s LYS 436 CO 0.45 -1.25 1.00 -1.25 -0.76 0.00 0.00 175.35 173.55 1trk s PRO 437 N -1.10 4.69 0.20 -1.68 0.04 -1.26 -2.70 135.00 133.19 1trk s PRO 437 Ca 0.25 1.55 0.09 0.00 0.04 0.00 0.00 61.00 62.93 1trk s PRO 437 Cb -0.10 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 1trk s PRO 437 CO -0.11 0.22 -0.17 1.52 0.04 0.00 0.00 177.00 178.49 1trk s TYR 438 N -0.27 1.88 -0.00 0.56 -0.85 -0.73 -2.13 117.35 115.80 1trk s TYR 438 Ca 0.47 -0.48 -0.02 0.00 -0.52 0.00 0.00 57.07 56.52 1trk s TYR 438 Cb -0.26 -0.88 -0.00 0.00 0.38 0.00 0.00 41.96 41.19 1trk s TYR 438 CO 0.32 0.42 0.04 0.20 -1.52 0.00 0.00 175.55 175.01 1trk s GLY 439 N -3.09 0.07 0.05 5.49 0.00 -0.43 -2.78 107.32 106.63 1trk s GLY 439 Ca 0.21 -0.14 0.07 0.00 0.00 0.00 0.00 44.72 44.86 1trk s GLY 439 CO 0.08 -0.19 -0.18 -0.32 0.00 0.00 0.00 173.10 172.49 1trk s GLY 440 N -0.66 1.59 0.23 0.20 0.00 -0.09 -0.34 107.32 108.25 1trk s GLY 440 Ca -0.07 -1.21 -0.21 0.00 0.00 0.00 0.00 44.72 43.22 1trk s GLY 440 CO -0.00 -1.11 0.94 -1.08 0.00 0.00 0.00 173.10 171.85 1trk s THR 441 N -0.95 0.00 0.30 0.90 -1.32 -1.08 -0.45 115.64 113.04 1trk s THR 441 Ca 0.15 -0.73 -0.29 0.00 -1.21 0.00 0.00 61.69 59.61 1trk s THR 441 Cb -0.11 -2.57 -0.10 0.00 -1.51 0.00 0.00 72.50 68.22 1trk s THR 441 CO 0.06 0.00 1.14 -0.36 -2.21 0.00 0.00 174.62 173.25 1trk s PHE 442 N -2.65 3.45 0.37 9.09 0.08 -1.26 -1.21 117.98 125.85 1trk s PHE 442 Ca 0.17 1.64 0.17 0.00 0.12 0.00 0.00 56.93 59.03 1trk s PHE 442 Cb -0.03 -3.35 1.09 0.00 -0.57 0.00 0.00 43.02 40.16 1trk s PHE 442 CO 0.06 -0.82 1.71 1.25 -0.10 0.00 0.00 175.22 177.32 1trk h LEU 443 N 3.62 0.49 -1.81 -0.37 5.85 -1.29 -1.60 115.31 120.20 1trk h LEU 443 Ca -0.47 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1trk h LEU 443 Cb 1.22 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 1trk h LEU 443 CO 0.66 0.00 -0.15 -1.13 -0.34 0.00 0.00 178.44 177.49 1trk h ASN 444 N 0.38 0.00 -0.31 1.25 -1.24 -1.83 -2.20 115.58 111.63 1trk h ASN 444 Ca 0.67 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.68 1trk h ASN 444 Cb 1.63 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.68 1trk h ASN 444 CO -0.43 0.15 0.00 0.49 -1.29 0.00 0.00 177.43 176.35 1trk n PHE 445 N -3.76 0.40 0.30 0.67 3.72 -0.62 -3.80 117.46 114.37 1trk n PHE 445 Ca -0.02 -0.28 0.17 0.00 -0.05 0.00 0.00 57.45 57.27 1trk n PHE 445 Cb 0.25 -0.01 0.95 0.00 -0.94 0.00 0.00 39.48 39.74 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 3.21 0.36 0.00 -4.37 2.07 -1.20 -0.35 116.25 115.97 1trk h VAL 446 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1trk h VAL 446 Cb 0.79 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1trk h VAL 446 CO 0.00 0.03 0.00 0.28 0.02 0.00 0.00 177.57 177.90 1trk h SER 447 N 0.00 0.00 0.77 0.57 0.02 -1.72 -0.01 113.55 113.17 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 0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1trk h SER 447 CO 0.00 0.00 -0.17 1.88 -1.14 0.00 0.00 176.83 177.40 1trk h TYR 448 N 0.00 0.00 -0.60 3.45 -1.99 -1.31 -3.06 116.97 113.45 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 0.33 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.06 1trk h TYR 448 CO 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 178.16 178.33 1trk n ALA 449 N -2.22 2.91 -0.32 3.88 0.00 -0.03 -4.36 120.51 120.37 1trk n ALA 449 Ca -0.00 -1.58 0.04 0.00 0.00 0.00 0.00 53.44 51.90 1trk n ALA 449 Cb 0.36 -0.92 0.23 0.00 0.00 0.00 0.00 19.45 19.11 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 3.76 1.49 -0.69 0.00 0.00 -1.46 -0.66 119.26 121.69 1trk h ALA 450 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1trk h ALA 450 Cb 1.34 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1trk h ALA 450 CO 0.18 0.36 0.46 0.78 0.00 0.00 0.00 179.25 181.04 1trk h GLY 451 N 1.06 0.61 0.79 0.00 0.00 -1.88 -2.29 103.07 101.35 1trk h GLY 451 Ca 0.41 -0.16 -0.33 0.00 0.00 0.00 0.00 47.33 47.24 1trk h GLY 451 CO -0.16 0.07 -1.68 0.00 0.00 0.00 0.00 176.54 174.77 1trk h ALA 452 N 1.67 0.18 -0.58 3.60 0.00 -1.50 -3.28 119.26 119.34 1trk h ALA 452 Ca 0.33 -1.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 1trk h ALA 452 Cb 0.77 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1trk h ALA 452 CO -0.10 0.99 0.32 0.28 0.00 0.00 0.00 179.25 180.75 1trk h VAL 453 N -0.01 1.18 -0.86 0.00 2.07 -1.09 -1.33 116.25 116.21 1trk h VAL 453 Ca -0.34 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1trk h VAL 453 Cb 2.00 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1trk h VAL 453 CO 0.14 0.19 0.43 -0.09 0.02 0.00 0.00 177.57 178.26 1trk h ARG 454 N 0.81 1.22 0.00 1.57 2.43 -1.52 -1.61 114.38 117.27 1trk h ARG 454 Ca 0.21 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1trk h ARG 454 Cb 0.01 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1trk h ARG 454 CO -0.04 0.93 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.94 1trk h LEU 455 N 1.21 0.00 -0.50 3.80 3.38 -1.36 -1.00 115.31 120.84 1trk h LEU 455 Ca 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1trk h LEU 455 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1trk h LEU 455 CO -0.04 0.34 0.19 0.28 0.09 0.00 0.00 178.44 179.30 1trk h SER 456 N 0.00 0.71 -0.22 -0.43 0.02 -0.45 -1.33 113.55 111.85 1trk h SER 456 Ca -0.00 -0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 60.62 1trk h SER 456 Cb 0.82 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1trk h SER 456 CO 0.04 0.70 -0.43 0.00 -1.14 0.00 0.00 176.83 176.00 1trk h ALA 457 N 1.04 0.34 -0.24 3.77 0.00 -0.86 -0.08 119.26 123.24 1trk h ALA 457 Ca 0.17 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1trk h ALA 457 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1trk h ALA 457 CO -0.01 0.47 0.08 1.25 0.00 0.00 0.00 179.25 181.04 1trk h LEU 458 N 0.38 0.34 -0.87 0.00 5.85 -1.21 -3.03 115.31 116.75 1trk h LEU 458 Ca 0.01 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 1trk h LEU 458 Cb 1.03 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1trk h LEU 458 CO 0.10 0.43 -0.51 0.28 -0.34 0.00 0.00 178.44 178.39 1trk h SER 459 N 0.22 0.00 -1.13 1.25 0.02 -1.34 -3.48 113.55 109.09 1trk h SER 459 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1trk h SER 459 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1trk h SER 459 CO -0.00 0.51 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 1trk n GLY 460 N 0.17 0.83 3.61 -3.77 0.00 -0.51 -4.85 105.19 100.67 1trk n GLY 460 Ca -0.01 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.88 3.24 -0.73 1.61 3.76 -0.16 -4.35 115.29 115.78 1trk s HIS 461 Ca 0.00 0.76 -0.07 0.00 -0.15 0.00 0.00 55.06 55.60 1trk s HIS 461 Cb 0.00 -3.01 -0.16 0.00 1.11 0.00 0.00 32.58 30.52 1trk s HIS 461 CO 0.00 -0.44 3.04 -0.35 -0.85 0.00 0.00 174.74 176.14 1trk n PRO 462 N 5.92 2.56 -2.31 8.40 -0.04 -1.26 -3.40 135.00 144.88 1trk n PRO 462 Ca 0.01 -1.46 -0.33 0.00 -0.04 0.00 0.00 63.50 61.68 1trk n PRO 462 Cb 0.49 -2.33 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 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 1.83 4.07 -0.17 0.52 -7.23 -1.26 -4.75 120.40 113.40 1trk s VAL 463 Ca 0.62 1.06 -0.02 0.00 -1.81 0.00 0.00 61.98 61.82 1trk s VAL 463 Cb 0.22 -3.51 -0.01 0.00 0.56 0.00 0.00 36.38 33.64 1trk s VAL 463 CO -0.03 -0.50 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.56 1trk s ILE 464 N -2.40 3.37 -0.27 -0.62 1.01 -0.91 -0.98 121.20 120.41 1trk s ILE 464 Ca 0.63 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.64 1trk s ILE 464 Cb -0.14 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 1trk s ILE 464 CO 0.30 0.48 0.20 0.26 0.00 0.00 0.00 174.94 176.18 1trk s TRP 465 N 0.82 3.25 -0.67 3.97 0.52 0.29 -1.31 118.94 125.81 1trk s TRP 465 Ca -0.02 0.19 -0.17 0.00 0.02 0.00 0.00 56.10 56.11 1trk s TRP 465 Cb -0.15 -2.37 0.15 0.00 -1.15 0.00 0.00 33.47 29.95 1trk s TRP 465 CO 0.01 -0.10 0.70 0.08 0.02 0.00 0.00 176.95 177.66 1trk s VAL 466 N 1.58 5.15 -0.47 4.03 1.01 0.54 -0.62 120.40 131.62 1trk s VAL 466 Ca 0.08 -1.61 -0.09 0.00 0.00 0.00 0.00 61.98 60.36 1trk s VAL 466 Cb -0.15 -4.46 0.11 0.00 0.00 0.00 0.00 36.38 31.88 1trk s VAL 466 CO 0.09 -1.05 0.34 0.00 0.00 0.00 0.00 175.10 174.48 1trk s ALA 467 N 1.66 3.39 0.68 5.51 0.00 -0.33 -2.63 121.76 130.05 1trk s ALA 467 Ca 0.12 -2.49 0.02 0.00 0.00 0.00 0.00 51.96 49.61 1trk s ALA 467 Cb -0.20 -2.82 0.12 0.00 0.00 0.00 0.00 23.12 20.21 1trk s ALA 467 CO -0.00 -1.88 0.94 0.95 0.00 0.00 0.00 175.76 175.77 1trk s THR 468 N 1.38 2.14 -1.15 0.00 -4.23 -0.35 -0.78 115.64 112.65 1trk s THR 468 Ca 0.05 -0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 59.82 1trk s THR 468 Cb -0.26 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.11 1trk s THR 468 CO -0.00 0.00 0.90 1.41 -0.54 0.00 0.00 174.62 176.39 1trk n HIS 469 N -2.69 -2.23 0.56 3.99 8.25 -0.04 -1.08 115.22 121.99 1trk n HIS 469 Ca 0.15 0.85 0.08 0.00 -0.26 0.00 0.00 57.72 58.54 1trk n HIS 469 Cb 0.61 -4.45 0.36 0.00 1.12 0.00 0.00 29.99 27.64 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 -3.11 0.05 -1.32 0.41 5.75 -0.24 -4.29 116.55 113.80 1trk n ASP 470 Ca -0.19 0.51 -0.02 0.00 -0.01 0.00 0.00 54.79 55.09 1trk n ASP 470 Cb 0.64 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 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 -1.56 -0.36 0.17 -1.12 3.41 -1.26 -4.51 113.62 108.39 1trk n SER 471 Ca 0.04 -1.29 0.07 0.00 -0.26 0.00 0.00 58.87 57.43 1trk n SER 471 Cb 0.20 0.61 0.37 0.00 -0.26 0.00 0.00 64.21 65.14 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 1.17 0.00 0.00 -1.33 3.07 -1.83 -0.43 117.51 118.16 1trk h ILE 472 Ca -0.06 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.35 1trk h ILE 472 Cb 0.21 0.30 0.00 0.00 -0.27 0.00 0.00 36.82 37.07 1trk h ILE 472 CO 0.07 0.00 0.00 1.23 -1.05 0.00 0.00 178.15 178.40 1trk h GLY 473 N 0.00 0.00 -0.45 0.16 0.00 -1.94 -0.92 103.07 99.92 1trk h GLY 473 Ca 0.00 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.64 1trk h GLY 473 CO 0.00 0.00 0.59 -2.08 0.00 0.00 0.00 176.54 175.05 1trk h VAL 474 N 0.00 0.35 0.00 4.60 2.07 -1.40 -3.41 116.25 118.46 1trk h VAL 474 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1trk h VAL 474 Cb 0.08 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1trk h VAL 474 CO 0.00 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.27 1trk n GLY 475 N -1.31 2.10 0.27 2.17 0.00 -0.35 -4.40 105.19 103.68 1trk n GLY 475 Ca 0.31 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 46.03 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 0.25 -0.02 1.61 3.07 -1.24 -1.54 114.58 116.72 1trk h GLU 476 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1trk h GLU 476 Cb 0.00 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1trk h GLU 476 CO 0.00 0.21 0.16 -0.44 -1.40 0.00 0.00 179.01 177.54 1trk h ASP 477 N 0.26 0.00 -3.85 1.42 3.32 -1.88 -3.39 116.42 112.30 1trk h ASP 477 Ca 0.07 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1trk h ASP 477 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1trk h ASP 477 CO -0.01 0.00 -0.02 0.61 -1.72 0.00 0.00 179.24 178.11 1trk n GLY 478 N -1.17 -2.11 0.31 2.75 0.00 -0.58 -4.42 105.19 99.97 1trk n GLY 478 Ca -0.02 -1.44 0.15 0.00 0.00 0.00 0.00 46.02 44.70 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 0.11 132.00 132.04 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 0.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1trk h PRO 479 CO 0.00 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 179.56 1trk h THR 480 N 0.00 0.00 -0.00 1.56 1.35 -1.97 -3.22 112.91 110.62 1trk h THR 480 Ca 0.02 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1trk h THR 480 Cb 0.14 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1trk h THR 480 CO -0.00 0.00 -0.10 1.41 -0.25 0.00 0.00 175.52 176.58 1trk n HIS 481 N -2.85 0.00 -3.42 4.73 8.25 0.36 -5.00 115.22 117.28 1trk n HIS 481 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 1trk n HIS 481 Cb 0.25 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.26 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 -0.91 3.51 0.33 -0.41 -0.21 -1.06 -4.67 119.66 116.24 1trk s GLN 482 Ca 0.03 -0.50 -0.29 0.00 0.02 0.00 0.00 55.36 54.63 1trk s GLN 482 Cb 0.03 -3.82 -0.11 0.00 1.00 0.00 0.00 33.01 30.12 1trk s GLN 482 CO 0.11 -0.53 1.50 -2.14 -2.12 0.00 0.00 175.29 172.11 1trk s PRO 483 N 1.96 4.16 0.10 2.91 0.02 -1.26 -4.73 135.00 138.15 1trk s PRO 483 Ca 0.10 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1trk s PRO 483 Cb -0.17 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1trk s PRO 483 CO 0.11 -0.52 0.00 -0.89 -0.33 0.00 0.00 177.00 175.37 1trk n ILE 484 N 1.35 0.57 0.64 2.83 2.08 -1.26 -4.57 119.36 121.00 1trk n ILE 484 Ca 0.04 0.19 0.13 0.00 0.56 0.00 0.00 62.75 63.67 1trk n ILE 484 Cb 0.39 -1.24 0.33 0.00 -0.75 0.00 0.00 39.64 38.36 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 -3.27 0.25 -0.21 0.38 0.00 -1.26 -1.64 120.64 114.88 1trk n GLU 485 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 57.16 57.25 1trk n GLU 485 Cb 0.12 -1.74 0.04 0.00 0.00 0.00 0.00 31.44 29.86 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 0.00 1.18 0.01 3.84 2.02 -1.96 -1.42 112.91 116.59 1trk h THR 486 Ca 0.00 -0.41 -0.19 0.00 0.77 0.00 0.00 66.41 66.57 1trk h THR 486 Cb 0.72 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1trk h THR 486 CO 0.00 0.19 -0.89 -0.07 0.37 0.00 0.00 175.52 175.12 1trk h LEU 487 N 0.82 0.13 -1.12 2.58 3.38 -1.98 -2.54 115.31 116.58 1trk h LEU 487 Ca 0.22 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1trk h LEU 487 Cb -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1trk h LEU 487 CO -0.04 0.95 0.08 0.00 0.09 0.00 0.00 178.44 179.52 1trk h ALA 488 N 1.04 1.28 0.91 1.53 0.00 -1.77 0.24 119.26 122.49 1trk h ALA 488 Ca -0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1trk h ALA 488 Cb 1.54 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.15 1trk h ALA 488 CO 0.13 0.50 -0.44 1.25 0.00 0.00 0.00 179.25 180.68 1trk h HIS 489 N 0.68 -1.14 0.00 0.00 -0.00 -1.20 -2.74 115.15 110.76 1trk h HIS 489 Ca 0.15 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.46 1trk h HIS 489 Cb 0.30 0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 28.08 1trk h HIS 489 CO 0.01 -0.71 -0.15 0.74 -0.00 0.00 0.00 177.93 177.83 1trk h PHE 490 N -1.23 0.00 0.00 5.26 0.04 -1.17 -2.46 116.94 117.38 1trk h PHE 490 Ca -0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.64 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 -0.01 0.15 0.00 0.00 -0.60 0.00 0.00 178.31 177.85 1trk h ARG 491 N 0.00 0.00 -0.00 1.51 2.47 -1.00 -2.52 114.38 114.85 1trk h ARG 491 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1trk h ARG 491 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 1trk h ARG 491 CO 0.02 0.00 -0.14 0.43 0.56 0.00 0.00 179.97 180.84 1trk n SER 492 N -2.47 0.34 -4.65 7.04 7.64 -0.93 -4.81 113.62 115.77 1trk n SER 492 Ca 0.02 -0.24 -0.40 0.00 1.01 0.00 0.00 58.87 59.26 1trk n SER 492 Cb 0.28 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.29 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 -2.69 4.11 0.56 -3.43 2.96 -0.95 -5.06 118.68 114.18 1trk s LEU 493 Ca 0.22 0.72 -0.20 0.00 -0.22 0.00 0.00 54.13 54.65 1trk s LEU 493 Cb 0.19 -2.81 -0.06 0.00 0.50 0.00 0.00 46.19 44.02 1trk s LEU 493 CO 0.53 -0.28 1.08 -2.65 -1.32 0.00 0.00 176.35 173.71 1trk n PRO 494 N 5.22 1.17 -3.47 0.98 -0.02 -1.26 -3.95 135.00 133.67 1trk n PRO 494 Ca -0.02 0.44 -0.19 0.00 -2.02 0.00 0.00 63.50 61.71 1trk n PRO 494 Cb 0.50 -2.26 0.09 0.00 -0.02 0.00 0.00 33.50 31.80 1trk n PRO 494 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1trk n ASN 495 N -0.67 -3.03 -3.79 2.55 5.15 -1.26 -4.75 115.26 109.47 1trk n ASN 495 Ca 0.12 -0.61 -0.14 0.00 -0.60 0.00 0.00 54.58 53.36 1trk n ASN 495 Cb 0.45 -5.09 -0.15 0.00 -0.53 0.00 0.00 39.78 34.46 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 -3.35 -0.04 0.21 -1.44 2.07 -1.25 -4.16 121.20 113.23 1trk s ILE 496 Ca 0.14 0.15 -0.30 0.00 -1.41 0.00 0.00 60.65 59.22 1trk s ILE 496 Cb -0.06 -0.12 -0.08 0.00 0.13 0.00 0.00 42.46 42.33 1trk s ILE 496 CO 0.73 0.06 0.96 -1.10 -1.91 0.00 0.00 174.94 173.68 1trk s GLN 497 N 0.80 4.80 -0.51 3.50 -0.21 0.07 -4.68 119.66 123.43 1trk s GLN 497 Ca -0.06 1.51 0.03 0.00 0.02 0.00 0.00 55.36 56.86 1trk s GLN 497 Cb -0.09 -3.30 0.15 0.00 1.00 0.00 0.00 33.01 30.78 1trk s GLN 497 CO -0.03 0.42 0.33 0.08 -2.12 0.00 0.00 175.29 173.97 1trk s VAL 498 N -0.88 1.62 -0.08 1.09 1.01 -1.26 -0.88 120.40 121.02 1trk s VAL 498 Ca 0.43 -3.09 -0.28 0.00 0.00 0.00 0.00 61.98 59.04 1trk s VAL 498 Cb -0.26 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1trk s VAL 498 CO 0.32 -1.00 0.90 0.26 0.00 0.00 0.00 175.10 175.58 1trk s TRP 499 N -0.24 3.55 -0.60 5.22 0.52 0.44 -4.39 118.94 123.43 1trk s TRP 499 Ca 0.23 1.49 0.05 0.00 0.02 0.00 0.00 56.10 57.89 1trk s TRP 499 Cb -0.12 -3.06 0.20 0.00 -1.15 0.00 0.00 33.47 29.34 1trk s TRP 499 CO -0.09 -0.10 0.54 -2.13 0.02 0.00 0.00 176.95 175.19 1trk n ARG 500 N 4.48 1.60 -1.97 4.98 0.63 -0.26 -0.30 116.66 125.83 1trk n ARG 500 Ca 0.05 -4.16 -0.40 0.00 -0.92 0.00 0.00 57.85 52.42 1trk n ARG 500 Cb 0.50 -2.05 -0.01 0.00 0.45 0.00 0.00 32.46 31.36 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 -1.44 4.08 -0.02 -0.14 0.04 -1.26 -1.27 135.00 135.00 1trk s PRO 501 Ca 0.32 2.33 0.04 0.00 0.04 0.00 0.00 61.00 63.72 1trk s PRO 501 Cb 0.05 -2.90 -0.25 0.00 0.04 0.00 0.00 34.50 31.45 1trk s PRO 501 CO -0.13 -0.46 0.76 0.00 0.04 0.00 0.00 177.00 177.21 1trk h ALA 502 N 2.93 0.51 -2.42 8.56 0.00 -1.89 -3.40 119.26 123.55 1trk h ALA 502 Ca -0.50 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.14 1trk h ALA 502 Cb 1.24 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1trk h ALA 502 CO 0.64 1.36 0.00 -0.40 0.00 0.00 0.00 179.25 180.85 1trk n ASP 503 N -3.28 0.00 -0.19 0.00 5.75 -1.26 -4.74 116.55 112.83 1trk n ASP 503 Ca -0.17 -0.83 -0.05 0.00 -0.01 0.00 0.00 54.79 53.73 1trk n ASP 503 Cb 1.03 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 41.17 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 0.00 0.79 1.83 6.12 0.00 -1.93 -1.11 103.07 108.77 1trk h GLY 504 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1trk h GLY 504 CO 0.00 0.23 -0.38 3.43 0.00 0.00 0.00 176.54 179.82 1trk h ASN 505 N 0.68 0.20 0.30 0.19 2.35 -1.90 -2.10 115.58 115.30 1trk h ASN 505 Ca 0.22 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 1trk h ASN 505 Cb 0.00 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1trk h ASN 505 CO -0.09 0.57 -0.59 -0.33 -1.65 0.00 0.00 177.43 175.34 1trk h GLU 506 N 0.17 0.29 -0.35 0.81 5.08 -1.74 -1.45 114.58 117.38 1trk h GLU 506 Ca 0.02 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1trk h GLU 506 Cb 0.75 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1trk h GLU 506 CO 0.06 0.79 -0.03 0.28 -1.00 0.00 0.00 179.01 179.11 1trk h VAL 507 N 0.22 1.27 -0.16 3.13 2.07 -0.72 -1.00 116.25 121.06 1trk h VAL 507 Ca -0.00 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 1trk h VAL 507 Cb 1.09 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1trk h VAL 507 CO 0.09 0.35 -0.16 0.28 0.02 0.00 0.00 177.57 178.15 1trk h SER 508 N 0.45 0.25 -0.54 0.57 0.02 -1.24 -1.56 113.55 111.49 1trk h SER 508 Ca 0.10 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1trk h SER 508 Cb 0.51 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1trk h SER 508 CO 0.02 0.44 0.16 0.00 -1.14 0.00 0.00 176.83 176.31 1trk h ALA 509 N 1.59 0.71 -0.34 3.77 0.00 -1.06 0.56 119.26 124.50 1trk h ALA 509 Ca 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1trk h ALA 509 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1trk h ALA 509 CO 0.03 0.39 0.13 0.00 0.00 0.00 0.00 179.25 179.80 1trk h ALA 510 N 1.03 0.44 -0.71 0.00 0.00 -0.85 -1.82 119.26 117.35 1trk h ALA 510 Ca 0.17 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1trk h ALA 510 Cb 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1trk h ALA 510 CO -0.00 0.05 0.20 1.88 0.00 0.00 0.00 179.25 181.38 1trk h TYR 511 N 0.40 1.16 0.25 0.00 0.05 -1.18 -1.74 116.97 115.91 1trk h TYR 511 Ca 0.11 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1trk h TYR 511 Cb 0.20 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 1trk h TYR 511 CO -0.00 0.93 -0.25 -0.22 -1.05 0.00 0.00 178.16 177.57 1trk h LYS 512 N 1.06 -0.52 -0.62 4.88 3.64 -0.66 -1.28 116.57 123.07 1trk h LYS 512 Ca 0.23 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1trk h LYS 512 Cb 0.33 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1trk h LYS 512 CO -0.00 -0.34 0.05 -0.91 -2.27 0.00 0.00 179.45 175.97 1trk h ASN 513 N -0.54 1.03 -0.16 4.20 4.21 -1.38 -0.65 115.58 122.29 1trk h ASN 513 Ca -0.01 -0.28 0.00 0.00 1.21 0.00 0.00 56.30 57.22 1trk h ASN 513 Cb 0.50 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 1trk h ASN 513 CO -0.05 1.06 0.10 0.28 -1.29 0.00 0.00 177.43 177.52 1trk h SER 514 N 0.97 0.19 0.38 5.81 0.02 -1.25 -2.47 113.55 117.19 1trk h SER 514 Ca 0.18 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.95 1trk h SER 514 Cb 0.50 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1trk h SER 514 CO 0.02 0.16 -0.64 -0.07 -1.14 0.00 0.00 176.83 175.17 1trk h LEU 515 N 0.19 0.28 -0.63 5.07 3.38 -1.11 -2.96 115.31 119.53 1trk h LEU 515 Ca 0.06 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1trk h LEU 515 Cb 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1trk h LEU 515 CO -0.01 0.85 0.00 -0.33 0.09 0.00 0.00 178.44 179.04 1trk h GLU 516 N 0.18 0.00 -6.76 1.13 5.08 -1.09 -3.46 114.58 109.66 1trk h GLU 516 Ca -0.01 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.82 1trk h GLU 516 Cb 1.16 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.48 1trk h GLU 516 CO 0.10 0.00 0.83 0.45 -1.00 0.00 0.00 179.01 179.39 1trk s SER 517 N -4.44 6.52 -0.05 1.42 0.15 -0.93 -4.93 113.70 111.44 1trk s SER 517 Ca 0.05 2.79 0.19 0.00 0.70 0.00 0.00 55.95 59.68 1trk s SER 517 Cb 0.10 -2.62 -0.30 0.00 -1.71 0.00 0.00 66.02 61.49 1trk s SER 517 CO 0.44 -0.81 0.38 0.29 1.20 0.00 0.00 173.24 174.75 1trk n LYS 518 N 2.45 0.65 0.00 5.44 4.01 -1.26 -4.72 118.16 124.73 1trk n LYS 518 Ca 0.08 -0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 1trk n LYS 518 Cb 0.39 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.44 1trk n LYS 518 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1trk n HIS 519 N -2.25 0.00 -3.88 2.13 8.25 -1.26 -4.42 115.22 113.79 1trk n HIS 519 Ca -0.07 -0.15 -0.26 0.00 -0.26 0.00 0.00 57.72 56.98 1trk n HIS 519 Cb 0.59 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.29 0.93 0.93 1.59 2.01 -1.26 -4.21 115.64 115.34 1trk s THR 520 Ca 0.00 -0.29 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 1trk s THR 520 Cb 0.00 -1.01 0.15 0.00 0.01 0.00 0.00 72.50 71.65 1trk s THR 520 CO 0.00 0.29 1.11 -2.16 -0.69 0.00 0.00 174.62 173.17 1trk s PRO 521 N 1.74 0.91 -0.01 4.92 0.04 -1.22 -4.49 135.00 136.89 1trk s PRO 521 Ca 0.04 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1trk s PRO 521 Cb -0.13 -1.74 0.01 0.00 0.04 0.00 0.00 34.50 32.68 1trk s PRO 521 CO -0.08 -2.60 -0.01 0.45 0.04 0.00 0.00 177.00 174.81 1trk s SER 522 N -2.89 0.26 -0.19 6.66 0.15 -0.15 -0.75 113.70 116.78 1trk s SER 522 Ca 0.66 -0.02 -0.04 0.00 0.70 0.00 0.00 55.95 57.25 1trk s SER 522 Cb -0.21 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 63.98 1trk s SER 522 CO 0.59 -0.04 -0.03 -0.63 1.20 0.00 0.00 173.24 174.32 1trk s ILE 523 N 0.46 3.63 -0.44 6.45 1.01 -0.06 -0.55 121.20 131.71 1trk s ILE 523 Ca -0.04 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 1trk s ILE 523 Cb -0.07 -2.63 0.09 0.00 0.01 0.00 0.00 42.46 39.87 1trk s ILE 523 CO -0.01 0.44 0.29 -0.63 0.00 0.00 0.00 174.94 175.04 1trk s ILE 524 N 1.02 4.22 -0.15 2.92 1.01 0.20 -0.42 121.20 130.00 1trk s ILE 524 Ca 0.01 -1.54 -0.28 0.00 0.00 0.00 0.00 60.65 58.84 1trk s ILE 524 Cb -0.15 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 1trk s ILE 524 CO 0.01 -0.61 0.95 0.00 0.00 0.00 0.00 174.94 175.29 1trk s ALA 525 N 1.40 3.50 0.07 9.38 0.00 0.59 -1.19 121.76 135.52 1trk s ALA 525 Ca 0.04 0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.28 1trk s ALA 525 Cb -0.24 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1trk s ALA 525 CO 0.01 -0.71 -0.18 -0.51 0.00 0.00 0.00 175.76 174.37 1trk s LEU 526 N 2.29 2.24 0.40 0.00 1.43 0.04 -4.08 118.68 121.01 1trk s LEU 526 Ca 0.44 -0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 52.79 1trk s LEU 526 Cb -0.17 -0.79 -0.09 0.00 0.03 0.00 0.00 46.19 45.18 1trk s LEU 526 CO 0.14 0.05 0.84 -0.94 0.23 0.00 0.00 176.35 176.67 1trk s SER 527 N -1.55 6.73 -0.10 2.29 1.04 -1.26 -0.86 113.70 119.98 1trk s SER 527 Ca 0.04 1.40 -0.23 0.00 0.48 0.00 0.00 55.95 57.64 1trk s SER 527 Cb -0.09 -2.43 -0.19 0.00 0.10 0.00 0.00 66.02 63.41 1trk s SER 527 CO 0.03 -0.36 0.73 -0.09 0.98 0.00 0.00 173.24 174.52 1trk h ARG 528 N 1.68 -0.04 -7.22 4.02 2.43 -1.94 -3.19 114.38 110.13 1trk h ARG 528 Ca -0.48 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.20 1trk h ARG 528 Cb 1.18 0.01 0.07 0.00 -0.42 0.00 0.00 29.97 30.81 1trk h ARG 528 CO 0.63 0.63 0.37 1.14 -1.51 0.00 0.00 179.97 181.24 1trk s GLN 529 N -2.58 3.17 0.35 0.20 0.00 -1.26 -4.73 119.66 114.82 1trk s GLN 529 Ca -0.14 1.20 -0.28 0.00 -0.00 0.00 0.00 55.36 56.13 1trk s GLN 529 Cb -0.01 -2.01 -0.10 0.00 0.00 0.00 0.00 33.01 30.88 1trk s GLN 529 CO 0.54 -0.93 1.35 -0.80 0.00 0.00 0.00 175.29 175.45 1trk s ASN 530 N -2.90 6.60 0.01 12.60 0.01 -1.26 -4.03 114.94 125.96 1trk s ASN 530 Ca 0.63 2.77 0.04 0.00 -0.71 0.00 0.00 52.86 55.59 1trk s ASN 530 Cb -0.16 -2.65 -0.01 0.00 0.41 0.00 0.00 41.25 38.83 1trk s ASN 530 CO 0.40 -0.67 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.43 1trk s LEU 531 N -1.97 2.08 0.84 0.60 1.43 -0.77 -4.80 118.68 116.09 1trk s LEU 531 Ca 0.51 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 1trk s LEU 531 Cb -0.41 -0.67 0.09 0.00 0.03 0.00 0.00 46.19 45.24 1trk s LEU 531 CO 0.55 0.12 1.10 -2.16 0.23 0.00 0.00 176.35 176.19 1trk s PRO 532 N -0.61 1.75 -0.23 1.29 0.04 -1.26 -1.22 135.00 134.76 1trk s PRO 532 Ca 0.04 0.62 -0.22 0.00 0.04 0.00 0.00 61.00 61.48 1trk s PRO 532 Cb -0.06 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1trk s PRO 532 CO 0.00 -1.85 0.70 -0.65 0.04 0.00 0.00 177.00 175.25 1trk s GLN 533 N -5.12 4.17 0.13 4.56 -1.52 -1.26 -4.74 119.66 115.88 1trk s GLN 533 Ca 0.62 0.72 -0.30 0.00 -1.95 0.00 0.00 55.36 54.44 1trk s GLN 533 Cb -0.15 -3.62 -0.07 0.00 -0.22 0.00 0.00 33.01 28.95 1trk s GLN 533 CO 0.55 -0.39 1.04 -0.51 -0.25 0.00 0.00 175.29 175.73 1trk s LEU 534 N 2.42 4.48 -0.09 2.90 1.43 -1.26 -4.52 118.68 124.05 1trk s LEU 534 Ca 0.30 1.94 -0.30 0.00 -1.03 0.00 0.00 54.13 55.05 1trk s LEU 534 Cb -0.16 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 1trk s LEU 534 CO 0.09 -0.17 1.14 -0.70 0.23 0.00 0.00 176.35 176.93 1trk s GLU 535 N -0.05 4.36 0.00 1.70 2.56 -1.26 -3.46 118.70 122.55 1trk s GLU 535 Ca 0.49 1.57 0.00 0.00 0.00 0.00 0.00 54.97 57.04 1trk s GLU 535 Cb -0.26 -3.57 0.00 0.00 2.00 0.00 0.00 34.13 32.30 1trk s GLU 535 CO 0.32 -0.43 0.00 0.41 -0.56 0.00 0.00 175.26 175.00 1trk n GLY 536 N 3.30 0.54 3.84 -1.50 0.00 -1.26 -4.85 105.19 105.25 1trk n GLY 536 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.12 6.87 0.14 1.61 1.04 -1.22 -4.80 113.70 115.22 1trk s SER 537 Ca 0.00 1.25 -0.09 0.00 0.48 0.00 0.00 55.95 57.60 1trk s SER 537 Cb 0.00 -2.36 -0.01 0.00 0.10 0.00 0.00 66.02 63.75 1trk s SER 537 CO 0.00 -0.04 0.25 -0.94 0.98 0.00 0.00 173.24 173.49 1trk s SER 538 N -1.94 0.07 0.19 7.02 1.04 -1.26 -4.97 113.70 113.85 1trk s SER 538 Ca 0.46 -0.83 -0.11 0.00 0.48 0.00 0.00 55.95 55.95 1trk s SER 538 Cb -0.14 0.41 0.12 0.00 0.10 0.00 0.00 66.02 66.51 1trk s SER 538 CO 0.19 -0.85 1.80 0.40 0.98 0.00 0.00 173.24 175.77 1trk h ILE 539 N 2.61 1.22 0.34 -1.02 2.04 -1.97 -0.81 117.51 119.91 1trk h ILE 539 Ca -0.32 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1trk h ILE 539 Cb 1.22 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1trk h ILE 539 CO 0.51 0.25 -0.20 -0.33 0.00 0.00 0.00 178.15 178.38 1trk h GLU 540 N 0.95 -0.49 -0.14 2.37 3.07 -1.96 -0.19 114.58 118.19 1trk h GLU 540 Ca 0.24 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.16 1trk h GLU 540 Cb 0.07 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1trk h GLU 540 CO -0.04 -0.33 -0.02 0.77 -1.40 0.00 0.00 179.01 177.99 1trk h SER 541 N -0.51 -0.11 0.58 1.42 0.02 -1.95 -3.12 113.55 109.88 1trk h SER 541 Ca -0.04 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1trk h SER 541 Cb 0.42 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1trk h SER 541 CO 0.05 -0.03 -0.19 0.00 -1.14 0.00 0.00 176.83 175.52 1trk h ALA 542 N 1.14 1.18 0.00 3.77 0.00 -1.02 -1.45 119.26 122.88 1trk h ALA 542 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1trk h ALA 542 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1trk h ALA 542 CO -0.14 0.23 0.00 0.43 0.00 0.00 0.00 179.25 179.78 1trk n SER 543 N -3.57 0.42 -0.48 0.00 7.64 -0.09 -1.50 113.62 116.02 1trk n SER 543 Ca -0.01 0.68 0.10 0.00 1.01 0.00 0.00 58.87 60.65 1trk n SER 543 Cb 0.33 -0.74 0.40 0.00 -1.01 0.00 0.00 64.21 63.19 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 -2.05 1.64 0.00 1.43 5.02 -0.54 -4.92 118.16 118.73 1trk n LYS 544 Ca -0.01 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.33 1trk n LYS 544 Cb 0.05 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 1.09 2.15 3.61 0.72 0.00 -0.56 -3.49 105.19 108.69 1trk n GLY 545 Ca 0.16 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.58 -0.53 0.19 -0.02 0.00 -1.26 -1.55 107.32 103.58 1trk s GLY 546 Ca 0.00 1.92 -0.21 0.00 0.00 0.00 0.00 44.72 46.43 1trk s GLY 546 CO 0.00 1.59 0.60 -2.52 0.00 0.00 0.00 173.10 172.77 1trk s TYR 547 N 0.06 -0.34 -0.49 1.90 1.13 -0.38 -4.98 117.35 114.25 1trk s TYR 547 Ca -0.02 0.03 -0.29 0.00 -1.41 0.00 0.00 57.07 55.38 1trk s TYR 547 Cb -0.04 0.54 0.03 0.00 -1.10 0.00 0.00 41.96 41.39 1trk s TYR 547 CO 0.02 -0.95 1.19 0.08 -2.51 0.00 0.00 175.55 173.39 1trk s VAL 548 N -3.82 4.12 -0.06 -3.49 1.01 -1.26 -1.31 120.40 115.59 1trk s VAL 548 Ca 0.05 1.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.92 1trk s VAL 548 Cb -0.02 -4.57 -0.28 0.00 0.00 0.00 0.00 36.38 31.52 1trk s VAL 548 CO -0.06 -1.03 0.92 0.25 0.00 0.00 0.00 175.10 175.18 1trk h LEU 549 N 11.53 0.33 -7.62 3.92 5.85 -1.46 -3.45 115.31 124.41 1trk h LEU 549 Ca -0.24 -0.90 -0.50 0.00 0.84 0.00 0.00 57.88 57.08 1trk h LEU 549 Cb 1.07 -0.11 -0.37 0.00 0.37 0.00 0.00 40.66 41.62 1trk h LEU 549 CO 1.13 1.21 -0.79 -1.10 -0.34 0.00 0.00 178.44 178.55 1trk s GLN 550 N -2.63 1.20 0.29 1.25 -0.21 -0.98 -4.63 119.66 113.95 1trk s GLN 550 Ca -0.15 -0.13 0.08 0.00 0.02 0.00 0.00 55.36 55.18 1trk s GLN 550 Cb 0.00 -1.39 -0.04 0.00 1.00 0.00 0.00 33.01 32.59 1trk s GLN 550 CO 0.78 -0.28 0.11 0.34 -2.12 0.00 0.00 175.29 174.12 1trk s ASP 551 N 1.80 4.88 -0.09 5.90 2.15 -1.26 -1.70 116.67 128.35 1trk s ASP 551 Ca 0.05 -0.57 -0.21 0.00 0.43 0.00 0.00 52.55 52.25 1trk s ASP 551 Cb -0.12 -0.96 0.05 0.00 -0.30 0.00 0.00 42.92 41.59 1trk s ASP 551 CO -0.07 -0.13 0.50 0.68 -0.17 0.00 0.00 175.17 175.98 1trk s VAL 552 N -2.31 0.02 0.11 1.11 -7.23 -1.26 -4.95 120.40 105.89 1trk s VAL 552 Ca 0.34 -0.15 -0.31 0.00 -1.81 0.00 0.00 61.98 60.05 1trk s VAL 552 Cb -0.06 -0.77 -0.07 0.00 0.56 0.00 0.00 36.38 36.04 1trk s VAL 552 CO 0.22 -0.08 1.31 0.00 -0.31 0.00 0.00 175.10 176.24 1trk s ALA 553 N -0.67 3.51 -1.10 1.32 0.00 -1.26 -4.10 121.76 119.46 1trk s ALA 553 Ca -0.08 1.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.83 1trk s ALA 553 Cb -0.03 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1trk s ALA 553 CO 0.05 -0.53 0.89 0.09 0.00 0.00 0.00 175.76 176.25 1trk n ASN 554 N 3.69 -5.50 -4.77 0.00 5.03 -1.26 -4.92 115.26 107.54 1trk n ASN 554 Ca 0.10 -0.77 -0.35 0.00 0.87 0.00 0.00 54.58 54.43 1trk n ASN 554 Cb 0.44 -4.75 0.01 0.00 -1.02 0.00 0.00 39.78 34.45 1trk n ASN 554 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1trk s PRO 555 N -4.93 3.29 0.33 3.52 0.04 -1.26 -4.89 135.00 131.10 1trk s PRO 555 Ca 0.38 1.59 0.17 0.00 0.04 0.00 0.00 61.00 63.18 1trk s PRO 555 Cb -0.07 -2.00 0.38 0.00 0.04 0.00 0.00 34.50 32.85 1trk s PRO 555 CO 0.77 -0.89 1.59 -0.44 0.04 0.00 0.00 177.00 178.06 1trk h ASP 556 N 1.07 0.00 -5.03 6.66 3.32 -0.34 -3.47 116.42 118.62 1trk h ASP 556 Ca -0.50 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.49 1trk h ASP 556 Cb 1.26 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.66 1trk h ASP 556 CO 0.57 0.44 -0.02 -0.51 -1.72 0.00 0.00 179.24 177.99 1trk s ILE 557 N -3.27 0.04 -0.18 0.35 2.07 -1.18 -4.21 121.20 114.84 1trk s ILE 557 Ca 0.02 -0.36 -0.02 0.00 -1.41 0.00 0.00 60.65 58.88 1trk s ILE 557 Cb 0.09 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.67 1trk s ILE 557 CO 0.71 -0.20 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.82 1trk s ILE 558 N -2.76 3.13 -0.25 2.00 1.01 0.33 -1.80 121.20 122.86 1trk s ILE 558 Ca -0.03 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1trk s ILE 558 Cb -0.00 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 1trk s ILE 558 CO -0.04 0.48 0.42 -0.76 0.00 0.00 0.00 174.94 175.03 1trk s LEU 559 N 0.98 4.07 -0.20 2.97 1.43 0.10 -0.94 118.68 127.08 1trk s LEU 559 Ca -0.01 0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 53.46 1trk s LEU 559 Cb -0.15 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 1trk s LEU 559 CO -0.01 -0.19 -0.04 -0.69 0.23 0.00 0.00 176.35 175.66 1trk s VAL 560 N 1.95 3.54 0.28 -1.59 1.01 -0.31 -0.68 120.40 124.61 1trk s VAL 560 Ca 0.18 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1trk s VAL 560 Cb -0.15 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1trk s VAL 560 CO 0.09 0.44 0.09 0.00 0.00 0.00 0.00 175.10 175.72 1trk s ALA 561 N 1.18 1.91 0.09 5.51 0.00 -0.51 -0.23 121.76 129.72 1trk s ALA 561 Ca 0.02 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.11 1trk s ALA 561 Cb -0.14 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1trk s ALA 561 CO -0.00 -0.42 -0.07 0.95 0.00 0.00 0.00 175.76 176.21 1trk s THR 562 N -3.63 0.72 0.00 0.00 -4.23 -1.23 -1.16 115.64 106.11 1trk s THR 562 Ca 0.37 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1trk s THR 562 Cb 0.08 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.39 1trk s THR 562 CO 0.14 -0.78 0.00 0.61 -0.54 0.00 0.00 174.62 174.06 1trk n GLY 563 N 0.20 2.65 0.31 3.99 0.00 -0.39 -1.91 105.19 110.02 1trk n GLY 563 Ca -0.14 -0.14 0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 1.64 0.00 0.24 1.61 4.64 -1.85 -2.54 113.55 117.30 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 -0.07 -0.62 -0.87 0.00 0.00 176.83 175.27 1trk n GLU 565 N -2.90 0.88 -0.04 4.77 4.71 -0.80 -3.74 120.64 123.50 1trk n GLU 565 Ca -0.03 -0.28 -0.15 0.00 -0.01 0.00 0.00 57.16 56.70 1trk n GLU 565 Cb 0.10 -1.49 -0.08 0.00 -1.01 0.00 0.00 31.44 28.96 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 0.67 1.37 -0.42 2.62 2.07 -1.47 -1.72 116.25 119.37 1trk h VAL 566 Ca 0.00 -1.63 -0.07 0.00 0.82 0.00 0.00 66.70 65.82 1trk h VAL 566 Cb 0.30 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1trk h VAL 566 CO 0.00 0.48 -0.03 0.77 0.02 0.00 0.00 177.57 178.81 1trk h SER 567 N 0.05 0.67 -0.29 0.57 4.64 -1.78 -1.19 113.55 116.22 1trk h SER 567 Ca -0.01 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1trk h SER 567 Cb 0.95 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1trk h SER 567 CO 0.07 0.76 0.12 0.25 -0.87 0.00 0.00 176.83 177.16 1trk h LEU 568 N 0.65 0.41 -1.44 5.97 5.85 -1.64 -1.35 115.31 123.76 1trk h LEU 568 Ca 0.13 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1trk h LEU 568 Cb 0.46 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1trk h LEU 568 CO 0.02 0.46 -0.11 0.28 -0.34 0.00 0.00 178.44 178.75 1trk h SER 569 N 0.33 0.22 -0.12 1.25 0.02 -0.81 0.23 113.55 114.66 1trk h SER 569 Ca 0.10 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 1trk h SER 569 Cb 0.18 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1trk h SER 569 CO -0.01 0.36 -0.36 0.58 -1.14 0.00 0.00 176.83 176.26 1trk h VAL 570 N 0.22 1.29 -0.30 2.27 2.07 -1.01 -0.41 116.25 120.38 1trk h VAL 570 Ca 0.05 -1.51 -0.18 0.00 0.82 0.00 0.00 66.70 65.88 1trk h VAL 570 Cb 0.34 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1trk h VAL 570 CO 0.02 0.48 -0.50 -0.33 0.02 0.00 0.00 177.57 177.26 1trk h GLU 571 N 0.53 0.86 -0.62 1.57 4.39 -0.55 -2.93 114.58 117.83 1trk h GLU 571 Ca 0.05 -0.52 0.06 0.00 0.34 0.00 0.00 59.36 59.29 1trk h GLU 571 Cb 0.87 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.52 1trk h GLU 571 CO 0.08 1.16 0.34 0.00 -1.16 0.00 0.00 179.01 179.42 1trk h ALA 572 N 0.75 0.83 0.00 3.43 0.00 -0.82 -2.11 119.26 121.32 1trk h ALA 572 Ca 0.03 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1trk h ALA 572 Cb 1.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1trk h ALA 572 CO 0.11 0.01 -0.23 0.00 0.00 0.00 0.00 179.25 179.14 1trk h ALA 573 N 1.33 1.33 0.18 0.00 0.00 -1.07 0.11 119.26 121.14 1trk h ALA 573 Ca 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1trk h ALA 573 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1trk h ALA 573 CO -0.18 0.29 -0.09 0.87 0.00 0.00 0.00 179.25 180.14 1trk h LYS 574 N 0.00 -0.23 -0.81 0.00 6.56 -1.22 0.16 116.57 121.03 1trk h LYS 574 Ca -0.00 0.02 0.09 0.00 -1.06 0.00 0.00 60.65 59.70 1trk h LYS 574 Cb 0.50 0.05 -0.07 0.00 -0.57 0.00 0.00 32.23 32.14 1trk h LYS 574 CO 0.03 0.03 0.46 1.15 -2.06 0.00 0.00 179.45 179.06 1trk h THR 575 N -0.47 0.91 -0.45 -0.16 2.02 -1.12 -1.18 112.91 112.46 1trk h THR 575 Ca -0.02 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 1trk h THR 575 Cb 0.36 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1trk h THR 575 CO 0.04 0.14 -0.00 -0.07 0.37 0.00 0.00 175.52 176.00 1trk h LEU 576 N 0.78 0.71 -1.05 2.58 3.38 -0.73 -3.16 115.31 117.81 1trk h LEU 576 Ca 0.39 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1trk h LEU 576 Cb 0.35 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1trk h LEU 576 CO -0.24 0.78 -0.03 0.00 0.09 0.00 0.00 178.44 179.03 1trk h ALA 577 N 1.30 1.22 0.00 1.53 0.00 0.24 -0.22 119.26 123.34 1trk h ALA 577 Ca 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1trk h ALA 577 Cb 0.43 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1trk h ALA 577 CO 0.02 0.51 -0.11 0.00 0.00 0.00 0.00 179.25 179.68 1trk h ALA 578 N 1.37 1.76 -0.78 0.00 0.00 -1.35 -1.71 119.26 118.55 1trk h ALA 578 Ca 0.12 -0.10 -0.44 0.00 0.00 0.00 0.00 54.91 54.49 1trk h ALA 578 Cb 0.43 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 17.95 1trk h ALA 578 CO 0.02 0.13 0.38 0.36 0.00 0.00 0.00 179.25 180.14 1trk n LYS 579 N -4.32 2.27 -3.36 0.00 2.85 -0.71 -4.94 118.16 109.95 1trk n LYS 579 Ca -0.03 -3.18 -0.24 0.00 -1.05 0.00 0.00 58.31 53.81 1trk n LYS 579 Cb 0.18 -2.09 0.02 0.00 -0.65 0.00 0.00 35.03 32.49 1trk n LYS 579 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1trk n ASN 580 N -1.08 -4.71 -4.54 -5.58 5.03 -0.64 -5.01 115.26 98.72 1trk n ASN 580 Ca 0.51 -0.43 -0.34 0.00 0.87 0.00 0.00 54.58 55.19 1trk n ASN 580 Cb 1.27 -3.83 -0.11 0.00 -1.02 0.00 0.00 39.78 36.08 1trk n ASN 580 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1trk s ILE 581 N -3.08 4.23 -0.37 2.41 1.01 -0.18 -4.99 121.20 120.24 1trk s ILE 581 Ca 0.42 -0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.63 1trk s ILE 581 Cb -0.21 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.38 1trk s ILE 581 CO 0.52 0.47 0.69 -0.54 0.00 0.00 0.00 174.94 176.08 1trk s LYS 582 N 0.44 3.66 -0.15 2.79 1.02 -1.26 -3.08 119.74 123.15 1trk s LYS 582 Ca -0.01 0.10 -0.02 0.00 0.02 0.00 0.00 55.97 56.05 1trk s LYS 582 Cb -0.14 -3.82 -0.02 0.00 -0.52 0.00 0.00 37.83 33.33 1trk s LYS 582 CO 0.02 -0.81 -0.07 0.00 -0.92 0.00 0.00 175.35 173.57 1trk s ALA 583 N 2.86 2.85 0.11 5.17 0.00 -1.26 0.47 121.76 131.95 1trk s ALA 583 Ca 0.27 -0.88 -0.26 0.00 0.00 0.00 0.00 51.96 51.09 1trk s ALA 583 Cb -0.14 -1.45 -0.06 0.00 0.00 0.00 0.00 23.12 21.46 1trk s ALA 583 CO 0.16 0.16 0.82 0.50 0.00 0.00 0.00 175.76 177.40 1trk s ARG 584 N 0.47 4.58 -0.21 0.00 3.52 -0.74 -4.65 118.95 121.91 1trk s ARG 584 Ca -0.06 1.19 -0.05 0.00 -0.13 0.00 0.00 55.73 56.69 1trk s ARG 584 Cb -0.15 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 29.89 1trk s ARG 584 CO 0.03 0.37 -0.00 0.08 -0.81 0.00 0.00 175.30 174.97 1trk s VAL 585 N -0.44 3.88 -0.13 7.11 1.01 -0.69 -0.72 120.40 130.42 1trk s VAL 585 Ca 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 1trk s VAL 585 Cb -0.22 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1trk s VAL 585 CO 0.26 0.42 -0.09 -0.69 0.00 0.00 0.00 175.10 174.99 1trk s VAL 586 N 1.14 3.40 -0.24 2.92 1.01 0.15 -1.18 120.40 127.60 1trk s VAL 586 Ca 0.03 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1trk s VAL 586 Cb -0.14 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1trk s VAL 586 CO 0.01 0.52 0.14 -0.55 0.00 0.00 0.00 175.10 175.23 1trk s SER 587 N 0.21 5.89 -0.76 3.32 0.15 -0.42 -1.42 113.70 120.66 1trk s SER 587 Ca -0.06 0.03 0.03 0.00 0.70 0.00 0.00 55.95 56.66 1trk s SER 587 Cb -0.15 -2.06 0.28 0.00 -1.71 0.00 0.00 66.02 62.37 1trk s SER 587 CO 0.04 0.04 0.99 -0.11 1.20 0.00 0.00 173.24 175.40 1trk n LEU 588 N 4.47 4.64 0.28 3.45 7.94 -0.31 -1.25 117.00 136.22 1trk n LEU 588 Ca -0.15 -5.41 0.16 0.00 -1.11 0.00 0.00 56.01 49.50 1trk n LEU 588 Cb 0.52 -0.83 0.80 0.00 0.53 0.00 0.00 43.42 44.44 1trk n LEU 588 CO 0.34 1.99 1.01 1.55 -1.11 0.00 0.00 177.39 181.17 1trk h PRO 589 N 4.40 0.00 -2.89 1.96 0.13 -1.70 -3.41 132.00 130.49 1trk h PRO 589 Ca 0.21 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.11 1trk h PRO 589 Cb 0.62 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.42 1trk h PRO 589 CO 0.98 0.07 -0.54 0.34 -0.23 0.00 0.00 178.00 178.62 1trk s ASP 590 N -5.84 0.41 0.18 1.44 2.15 -0.59 -1.10 116.67 113.31 1trk s ASP 590 Ca -0.02 0.56 -0.13 0.00 0.43 0.00 0.00 52.55 53.39 1trk s ASP 590 Cb 0.12 0.64 0.15 0.00 -0.30 0.00 0.00 42.92 43.53 1trk s ASP 590 CO 0.54 -0.24 1.76 -0.26 -0.17 0.00 0.00 175.17 176.81 1trk h PHE 591 N 8.30 0.37 -0.05 -5.34 -1.00 -1.79 -1.89 116.94 115.54 1trk h PHE 591 Ca -0.14 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.70 1trk h PHE 591 Cb 1.11 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 40.53 1trk h PHE 591 CO 0.38 0.15 -0.26 0.35 -1.61 0.00 0.00 178.31 177.32 1trk h PHE 592 N 0.40 -0.71 -0.48 -0.55 3.57 -1.91 0.03 116.94 117.30 1trk h PHE 592 Ca 0.22 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 1trk h PHE 592 Cb 0.19 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1trk h PHE 592 CO -0.13 -0.35 0.00 1.15 -2.23 0.00 0.00 178.31 176.75 1trk h THR 593 N -0.38 1.26 -0.08 4.41 2.02 -1.88 -1.67 112.91 116.59 1trk h THR 593 Ca 0.08 -1.07 0.02 0.00 0.77 0.00 0.00 66.41 66.21 1trk h THR 593 Cb 0.48 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1trk h THR 593 CO -0.26 0.37 -0.03 0.15 0.37 0.00 0.00 175.52 176.12 1trk h PHE 594 N 0.71 -0.08 -0.22 3.16 3.57 -1.15 -2.50 116.94 120.43 1trk h PHE 594 Ca 0.14 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1trk h PHE 594 Cb 0.51 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1trk h PHE 594 CO 0.04 -0.06 0.20 -0.44 -2.23 0.00 0.00 178.31 175.83 1trk h ASP 595 N -0.03 0.00 1.28 0.41 3.32 -0.75 -0.78 116.42 119.87 1trk h ASP 595 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1trk h ASP 595 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1trk h ASP 595 CO -0.10 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.71 1trk n LYS 596 N -4.03 0.20 -1.93 3.56 5.02 -0.65 -4.88 118.16 115.45 1trk n LYS 596 Ca 0.02 0.20 -0.34 0.00 -2.02 0.00 0.00 58.31 56.17 1trk n LYS 596 Cb 0.34 -1.75 0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1trk n LYS 596 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1trk s GLN 597 N -3.10 2.93 0.30 1.97 -1.52 -0.30 -4.95 119.66 114.98 1trk s GLN 597 Ca 0.10 1.59 -0.30 0.00 -1.95 0.00 0.00 55.36 54.81 1trk s GLN 597 Cb 0.13 -1.95 -0.12 0.00 -0.22 0.00 0.00 33.01 30.85 1trk s GLN 597 CO 0.55 -1.19 1.45 -0.35 -0.25 0.00 0.00 175.29 175.50 1trk n PRO 598 N -1.93 2.35 -0.31 2.91 -0.04 -1.26 -4.78 135.00 131.93 1trk n PRO 598 Ca 0.12 0.83 0.15 0.00 -0.04 0.00 0.00 63.50 64.55 1trk n PRO 598 Cb 0.51 -2.52 0.31 0.00 -0.04 0.00 0.00 33.50 31.76 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 3.82 -0.10 -0.71 1.53 5.85 -1.93 0.80 115.31 124.57 1trk h LEU 599 Ca -0.47 0.22 0.15 0.00 0.84 0.00 0.00 57.88 58.63 1trk h LEU 599 Cb 1.26 0.32 -0.11 0.00 0.37 0.00 0.00 40.66 42.50 1trk h LEU 599 CO 0.72 -0.23 0.10 -0.33 -0.34 0.00 0.00 178.44 178.36 1trk h GLU 600 N 0.14 0.19 -0.20 1.25 5.08 -1.98 0.33 114.58 119.39 1trk h GLU 600 Ca 0.58 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.90 1trk h GLU 600 Cb 1.23 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1trk h GLU 600 CO -0.73 0.13 -0.01 -0.92 -1.00 0.00 0.00 179.01 176.47 1trk h TYR 601 N 0.20 0.39 -0.82 4.33 3.20 -1.22 -2.36 116.97 120.70 1trk h TYR 601 Ca 0.39 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1trk h TYR 601 Cb 0.67 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1trk h TYR 601 CO -0.32 0.57 0.52 0.00 -1.64 0.00 0.00 178.16 177.29 1trk h ARG 602 N 0.11 1.08 0.00 1.82 3.08 -0.96 -1.53 114.38 117.98 1trk h ARG 602 Ca 0.05 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1trk h ARG 602 Cb 0.42 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1trk h ARG 602 CO 0.01 0.73 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.41 1trk h LEU 603 N 1.11 0.00 -0.93 3.04 3.38 -0.98 -0.34 115.31 120.59 1trk h LEU 603 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1trk h LEU 603 Cb -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1trk h LEU 603 CO -0.06 0.16 -0.05 0.77 0.09 0.00 0.00 178.44 179.35 1trk h SER 604 N 0.00 0.00 0.14 -0.43 4.64 -0.73 -2.97 113.55 114.21 1trk h SER 604 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1trk h SER 604 Cb 0.73 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1trk h SER 604 CO 0.02 0.05 -1.30 0.58 -0.87 0.00 0.00 176.83 175.31 1trk h VAL 605 N 0.00 1.17 -2.69 0.95 2.07 -0.82 -3.42 116.25 113.51 1trk h VAL 605 Ca -0.00 -2.47 -0.61 0.00 0.82 0.00 0.00 66.70 64.44 1trk h VAL 605 Cb 0.72 2.87 -0.41 0.00 -1.52 0.00 0.00 31.29 32.95 1trk h VAL 605 CO 0.01 0.73 -0.66 0.18 0.02 0.00 0.00 177.57 177.85 1trk n LEU 606 N -3.92 2.64 0.00 2.57 4.77 -0.22 -4.96 117.00 117.88 1trk n LEU 606 Ca -0.21 -5.15 -0.30 0.00 -0.03 0.00 0.00 56.01 50.32 1trk n LEU 606 Cb 0.92 -0.49 0.21 0.00 -2.33 0.00 0.00 43.42 41.73 1trk n LEU 606 CO 0.46 1.87 0.85 -0.81 -1.33 0.00 0.00 177.39 178.43 1trk n PRO 607 N 1.72 -1.55 -1.93 3.23 -0.04 -1.12 -4.59 135.00 130.72 1trk n PRO 607 Ca 0.24 -2.02 -0.29 0.00 -0.04 0.00 0.00 63.50 61.39 1trk n PRO 607 Cb 0.39 -1.41 0.10 0.00 -0.04 0.00 0.00 33.50 32.55 1trk n PRO 607 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1trk s ASP 608 N -5.69 4.31 -1.76 3.54 1.01 -1.26 -4.06 116.67 112.75 1trk s ASP 608 Ca 0.75 0.67 0.00 0.00 0.71 0.00 0.00 52.55 54.68 1trk s ASP 608 Cb -0.03 -1.10 0.00 0.00 1.01 0.00 0.00 42.92 42.80 1trk s ASP 608 CO 0.53 -2.01 0.00 0.59 0.21 0.00 0.00 175.17 174.49 1trk n ASN 609 N -3.35 -5.19 -4.01 0.27 3.02 0.22 -4.90 115.26 101.32 1trk n ASN 609 Ca 0.09 0.22 -0.19 0.00 -0.03 0.00 0.00 54.58 54.67 1trk n ASN 609 Cb 0.61 -4.46 -0.15 0.00 -0.61 0.00 0.00 39.78 35.17 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 -2.78 0.71 0.23 2.41 1.01 -1.26 -4.85 120.40 115.88 1trk s VAL 610 Ca 0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 1trk s VAL 610 Cb 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 36.38 35.65 1trk s VAL 610 CO 0.00 0.21 1.66 -2.84 0.00 0.00 0.00 175.10 174.13 1trk s PRO 611 N -0.02 4.13 -0.14 2.72 0.02 -1.26 -4.88 135.00 135.57 1trk s PRO 611 Ca 0.01 2.57 0.02 0.00 0.02 0.00 0.00 61.00 63.61 1trk s PRO 611 Cb -0.06 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.40 1trk s PRO 611 CO -0.00 -0.69 -0.20 0.42 -0.33 0.00 0.00 177.00 176.20 1trk s ILE 612 N 0.74 2.24 -0.12 2.83 1.01 -1.26 -0.51 121.20 126.13 1trk s ILE 612 Ca 0.70 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 60.46 1trk s ILE 612 Cb -0.48 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.08 1trk s ILE 612 CO 0.38 0.54 -0.21 -0.32 0.00 0.00 0.00 174.94 175.33 1trk s MET 613 N 0.76 3.10 0.31 2.79 1.75 -0.12 -1.24 119.30 126.64 1trk s MET 613 Ca -0.08 -0.84 -0.10 0.00 -1.25 0.00 0.00 55.69 53.42 1trk s MET 613 Cb -0.16 -2.42 -0.07 0.00 2.84 0.00 0.00 34.83 35.03 1trk s MET 613 CO -0.00 0.10 0.65 -1.54 -0.65 0.00 0.00 175.02 173.58 1trk s SER 614 N 0.54 6.61 -0.19 1.11 1.04 -0.27 -1.16 113.70 121.38 1trk s SER 614 Ca -0.13 1.03 -0.01 0.00 0.48 0.00 0.00 55.95 57.32 1trk s SER 614 Cb -0.17 -2.27 0.05 0.00 0.10 0.00 0.00 66.02 63.73 1trk s SER 614 CO 0.04 -0.21 -0.01 -0.69 0.98 0.00 0.00 173.24 173.36 1trk s VAL 615 N -2.04 0.89 -0.29 5.02 1.01 0.68 -0.89 120.40 124.79 1trk s VAL 615 Ca 0.50 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 1trk s VAL 615 Cb -0.11 -1.24 0.13 0.00 0.00 0.00 0.00 36.38 35.16 1trk s VAL 615 CO 0.24 -0.07 0.80 -0.70 0.00 0.00 0.00 175.10 175.37 1trk s GLU 616 N 1.70 0.52 0.00 2.72 2.12 -0.95 -3.57 118.70 121.24 1trk s GLU 616 Ca -0.01 1.08 -0.00 0.00 0.36 0.00 0.00 54.97 56.39 1trk s GLU 616 Cb -0.17 0.40 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 1trk s GLU 616 CO -0.07 -0.14 1.60 1.33 -0.54 0.00 0.00 175.26 177.44 1trk n VAL 617 N 4.64 1.56 -4.21 3.70 0.24 -1.26 -4.15 118.33 118.85 1trk n VAL 617 Ca -0.15 -0.43 -0.12 0.00 -2.04 0.00 0.00 64.34 61.60 1trk n VAL 617 Cb 0.55 -1.41 -0.04 0.00 -1.47 0.00 0.00 33.84 31.46 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 1.69 0.00 -4.56 1.34 4.32 -1.26 -4.62 117.00 113.92 1trk n LEU 618 Ca 0.02 -1.69 -0.44 0.00 -0.02 0.00 0.00 56.01 53.88 1trk n LEU 618 Cb 0.40 0.72 -0.01 0.00 -1.62 0.00 0.00 43.42 42.91 1trk n LEU 618 CO 0.01 -0.27 0.45 0.00 -1.22 0.00 0.00 177.39 176.36 1trk n ALA 619 N -1.87 -0.62 1.20 -1.18 0.00 -0.65 -0.86 120.51 116.52 1trk n ALA 619 Ca -0.07 0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.85 1trk n ALA 619 Cb 0.33 -1.95 0.31 0.00 0.00 0.00 0.00 19.45 18.13 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 0.01 0.04 0.06 0.00 -2.24 -1.26 -4.53 114.28 106.36 1trk n THR 620 Ca 0.11 -0.39 0.02 0.00 -2.27 0.00 0.00 64.05 61.51 1trk n THR 620 Cb 0.33 0.97 0.38 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 3.52 1.16 0.00 4.28 1.35 -1.97 -1.82 112.91 119.43 1trk h THR 621 Ca 0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1trk h THR 621 Cb 0.75 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1trk h THR 621 CO 0.00 0.20 -0.08 0.00 -0.25 0.00 0.00 175.52 175.40 1trk n TRP 623 N -1.51 0.00 0.19 0.00 7.02 -0.68 -3.72 117.44 118.74 1trk n TRP 623 Ca 0.07 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.71 1trk n TRP 623 Cb 0.34 -0.45 0.81 0.00 -2.42 0.00 0.00 31.31 29.59 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 5.00 0.00 2.00 6.99 0.00 -1.77 -0.76 103.07 114.53 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 0.58 0.00 0.00 0.00 176.54 177.12 1trk n LYS 625 N -3.90 0.10 0.00 4.80 2.85 -1.24 -4.08 118.16 116.68 1trk n LYS 625 Ca 0.02 0.34 0.00 0.00 -1.05 0.00 0.00 58.31 57.62 1trk n LYS 625 Cb 0.33 -1.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1trk n LYS 625 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1trk n TYR 626 N -1.88 0.00 -4.23 5.58 4.01 -0.57 -3.80 117.16 116.27 1trk n TYR 626 Ca 0.03 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.57 1trk n TYR 626 Cb 0.20 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.38 1.27 0.03 -0.72 0.00 -0.40 -4.61 121.76 115.95 1trk s ALA 627 Ca 0.00 -1.00 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 1trk s ALA 627 Cb 0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 23.12 22.76 1trk s ALA 627 CO 0.00 0.21 1.15 0.45 0.00 0.00 0.00 175.76 177.56 1trk h HIS 628 N 4.38 0.75 -3.55 0.00 3.86 -1.49 -3.40 115.15 115.72 1trk h HIS 628 Ca -0.41 -0.40 -0.40 0.00 -1.16 0.00 0.00 60.37 58.00 1trk h HIS 628 Cb 1.19 -0.09 -0.18 0.00 1.06 0.00 0.00 27.41 29.39 1trk h HIS 628 CO 0.61 1.21 -0.75 -0.65 0.86 0.00 0.00 177.93 179.21 1trk s GLN 629 N -3.32 1.03 -0.06 2.45 -1.52 -0.91 -5.05 119.66 112.27 1trk s GLN 629 Ca -0.12 -1.26 -0.00 0.00 -1.95 0.00 0.00 55.36 52.03 1trk s GLN 629 Cb 0.05 -0.87 0.02 0.00 -0.22 0.00 0.00 33.01 32.00 1trk s GLN 629 CO 0.85 0.16 -0.03 -1.12 -0.25 0.00 0.00 175.29 174.90 1trk s SER 630 N -2.54 1.36 -0.44 5.90 0.01 -1.26 -1.12 113.70 115.61 1trk s SER 630 Ca 0.10 -0.13 -0.13 0.00 1.31 0.00 0.00 55.95 57.09 1trk s SER 630 Cb -0.04 -0.50 0.06 0.00 0.21 0.00 0.00 66.02 65.75 1trk s SER 630 CO 0.03 -0.12 0.33 0.12 0.41 0.00 0.00 173.24 174.01 1trk s PHE 631 N 1.43 3.26 0.00 2.43 5.36 -0.06 -4.93 117.98 125.47 1trk s PHE 631 Ca -0.03 -1.01 0.00 0.00 -0.96 0.00 0.00 56.93 54.93 1trk s PHE 631 Cb -0.13 -2.93 0.00 0.00 -0.34 0.00 0.00 43.02 39.61 1trk s PHE 631 CO -0.03 -0.76 0.00 0.41 -1.46 0.00 0.00 175.22 173.38 1trk n GLY 632 N 5.11 4.95 2.83 13.12 0.00 -1.26 -2.23 105.19 127.71 1trk n GLY 632 Ca -0.12 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.01 1.00 -0.46 -0.61 1.01 -0.04 -4.89 121.20 117.20 1trk s ILE 633 Ca 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.84 1trk s ILE 633 Cb 0.00 -1.38 0.50 0.00 0.01 0.00 0.00 42.46 41.59 1trk s ILE 633 CO 0.00 -0.13 1.68 0.47 0.00 0.00 0.00 174.94 176.95 1trk n ASP 634 N 4.87 5.30 -4.18 3.58 8.00 -1.26 -2.86 116.55 130.00 1trk n ASP 634 Ca -0.10 -3.76 -0.11 0.00 0.71 0.00 0.00 54.79 51.52 1trk n ASP 634 Cb 0.46 -0.72 -0.10 0.00 -0.02 0.00 0.00 41.12 40.74 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 -3.57 1.12 0.90 -1.24 1.04 -1.26 -5.09 118.95 110.84 1trk s ARG 635 Ca 0.56 -1.57 -0.11 0.00 -1.04 0.00 0.00 55.73 53.57 1trk s ARG 635 Cb 0.46 0.26 0.13 0.00 -2.04 0.00 0.00 34.95 33.76 1trk s ARG 635 CO 0.02 -0.35 1.10 -0.06 -0.04 0.00 0.00 175.30 175.96 1trk s PHE 636 N -4.13 2.10 0.00 5.89 0.08 -1.26 -4.98 117.98 115.69 1trk s PHE 636 Ca 0.34 1.46 0.00 0.00 0.12 0.00 0.00 56.93 58.86 1trk s PHE 636 Cb 0.07 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 1trk s PHE 636 CO 0.09 -2.51 0.00 0.41 -0.10 0.00 0.00 175.22 173.11 1trk n GLY 637 N -0.60 -0.94 3.60 4.36 0.00 -1.26 -5.02 105.19 105.33 1trk n GLY 637 Ca 0.08 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.10 -1.74 -0.39 4.61 0.00 -1.26 -4.60 121.76 115.29 1trk s ALA 638 Ca 0.00 1.93 -0.26 0.00 0.00 0.00 0.00 51.96 53.62 1trk s ALA 638 Cb 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 23.12 22.08 1trk s ALA 638 CO 0.00 -0.33 0.97 0.45 0.00 0.00 0.00 175.76 176.84 1trk s SER 639 N 0.25 6.67 -0.07 0.00 0.15 -1.26 -4.43 113.70 115.01 1trk s SER 639 Ca -0.01 0.53 -0.30 0.00 0.70 0.00 0.00 55.95 56.87 1trk s SER 639 Cb -0.05 -2.48 0.10 0.00 -1.71 0.00 0.00 66.02 61.89 1trk s SER 639 CO 0.02 -0.94 1.34 -0.83 1.20 0.00 0.00 173.24 174.03 1trk s GLY 640 N 1.99 -0.20 0.15 9.45 0.00 -1.23 -4.92 107.32 112.56 1trk s GLY 640 Ca 0.40 0.17 -0.31 0.00 0.00 0.00 0.00 44.72 44.98 1trk s GLY 640 CO 0.21 5.97 1.53 0.54 0.00 0.00 0.00 173.10 181.36 1trk s LYS 641 N -2.02 4.23 0.24 2.90 1.02 -1.26 -0.75 119.74 124.10 1trk s LYS 641 Ca 0.30 2.31 -0.10 0.00 0.02 0.00 0.00 55.97 58.50 1trk s LYS 641 Cb 0.00 -3.18 0.36 0.00 -0.52 0.00 0.00 37.83 34.50 1trk s LYS 641 CO -0.02 -0.58 1.62 0.00 -0.92 0.00 0.00 175.35 175.45 1trk h ALA 642 N 6.81 0.62 -1.00 5.17 0.00 -1.85 0.12 119.26 129.13 1trk h ALA 642 Ca -0.42 0.27 0.18 0.00 0.00 0.00 0.00 54.91 54.94 1trk h ALA 642 Cb 1.21 0.50 -0.10 0.00 0.00 0.00 0.00 17.79 19.39 1trk h ALA 642 CO 0.91 -0.42 0.62 -1.35 0.00 0.00 0.00 179.25 179.00 1trk h PRO 643 N 0.04 0.74 -0.43 0.00 0.11 -1.94 -0.94 132.00 129.58 1trk h PRO 643 Ca 0.38 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.34 1trk h PRO 643 Cb 0.63 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1trk h PRO 643 CO -0.72 0.49 -0.14 0.93 -0.21 0.00 0.00 178.00 178.35 1trk h GLU 644 N 0.77 0.86 -0.33 1.05 5.08 -1.16 -2.29 114.58 118.56 1trk h GLU 644 Ca 0.57 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1trk h GLU 644 Cb 0.88 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1trk h GLU 644 CO -0.36 0.99 0.06 0.28 -1.00 0.00 0.00 179.01 178.98 1trk h VAL 645 N 0.69 1.23 -0.49 3.13 2.07 -0.94 -0.30 116.25 121.65 1trk h VAL 645 Ca 0.10 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.89 1trk h VAL 645 Cb 0.70 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1trk h VAL 645 CO 0.05 0.27 0.11 -0.26 0.02 0.00 0.00 177.57 177.76 1trk h PHE 646 N 0.39 0.17 -0.25 1.57 0.04 -1.07 -2.09 116.94 115.71 1trk h PHE 646 Ca 0.10 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.95 1trk h PHE 646 Cb 0.34 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.44 1trk h PHE 646 CO 0.02 0.01 -0.04 0.87 -0.60 0.00 0.00 178.31 178.57 1trk h LYS 647 N 0.25 0.02 -0.87 1.51 1.57 -1.37 0.33 116.57 118.00 1trk h LYS 647 Ca 0.24 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.10 1trk h LYS 647 Cb 0.31 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1trk h LYS 647 CO -0.31 0.01 0.57 0.35 -0.57 0.00 0.00 179.45 179.50 1trk h PHE 648 N 0.02 0.96 -0.00 -1.35 3.57 -0.49 -1.91 116.94 117.74 1trk h PHE 648 Ca 0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1trk h PHE 648 Cb 0.17 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1trk h PHE 648 CO -0.24 0.48 -0.05 1.19 -2.23 0.00 0.00 178.31 177.46 1trk n PHE 649 N -4.51 0.00 -0.36 0.41 3.72 -0.84 -4.92 117.46 110.97 1trk n PHE 649 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1trk n PHE 649 Cb 0.25 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 1.18 0.76 2.88 1.37 0.00 -0.72 -5.01 105.19 105.66 1trk n GLY 650 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.20 3.33 -4.38 1.61 3.72 0.05 -4.17 117.46 115.42 1trk n PHE 651 Ca 0.00 -2.89 -0.21 0.00 -0.05 0.00 0.00 57.45 54.30 1trk n PHE 651 Cb 0.00 -2.20 -0.10 0.00 -0.94 0.00 0.00 39.48 36.24 1trk n PHE 651 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1trk s THR 652 N 1.59 1.99 0.21 4.37 -4.23 -1.26 -4.54 115.64 113.77 1trk s THR 652 Ca 0.43 -2.24 -0.09 0.00 -1.18 0.00 0.00 61.69 58.61 1trk s THR 652 Cb 0.10 -2.10 0.17 0.00 1.34 0.00 0.00 72.50 72.01 1trk s THR 652 CO -0.03 -0.50 1.71 -0.65 -0.54 0.00 0.00 174.62 174.61 1trk h PRO 653 N 2.55 0.27 -0.22 3.99 0.11 -1.90 0.31 132.00 137.11 1trk h PRO 653 Ca -0.39 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.56 1trk h PRO 653 Cb 1.23 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1trk h PRO 653 CO 0.60 0.18 -0.47 0.93 -0.21 0.00 0.00 178.00 179.03 1trk h GLU 654 N 0.28 0.58 -0.63 1.05 5.08 -1.93 0.16 114.58 119.17 1trk h GLU 654 Ca 0.33 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1trk h GLU 654 Cb 0.49 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1trk h GLU 654 CO -0.41 0.92 0.38 0.78 -1.00 0.00 0.00 179.01 179.68 1trk h GLY 655 N 1.04 0.92 0.59 -3.84 0.00 -1.60 -0.30 103.07 99.88 1trk h GLY 655 Ca 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1trk h GLY 655 CO 0.09 0.37 -0.05 -2.08 0.00 0.00 0.00 176.54 174.87 1trk h VAL 656 N 0.85 1.10 -0.94 4.60 2.07 -0.89 -2.83 116.25 120.22 1trk h VAL 656 Ca 0.23 -0.88 0.16 0.00 0.82 0.00 0.00 66.70 67.03 1trk h VAL 656 Cb -0.02 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.32 1trk h VAL 656 CO -0.04 0.21 0.60 0.00 0.02 0.00 0.00 177.57 178.35 1trk h ALA 657 N 0.27 1.80 -0.46 1.67 0.00 -0.85 -1.88 119.26 119.82 1trk h ALA 657 Ca -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1trk h ALA 657 Cb 0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1trk h ALA 657 CO 0.02 -0.07 0.08 1.49 0.00 0.00 0.00 179.25 180.77 1trk h GLU 658 N 0.72 0.76 -0.03 0.00 4.81 -1.05 0.22 114.58 120.01 1trk h GLU 658 Ca 0.49 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 1trk h GLU 658 Cb 0.78 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1trk h GLU 658 CO -0.25 0.77 -0.22 0.00 -0.73 0.00 0.00 179.01 178.58 1trk h ARG 659 N 0.62 0.05 -0.16 1.92 3.08 -1.14 -0.69 114.38 118.07 1trk h ARG 659 Ca 0.14 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1trk h ARG 659 Cb 0.37 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1trk h ARG 659 CO 0.01 0.27 -0.17 0.00 -1.07 0.00 0.00 179.97 179.01 1trk h ALA 660 N 1.73 0.23 -0.78 0.04 0.00 -1.03 -1.07 119.26 118.37 1trk h ALA 660 Ca 0.01 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1trk h ALA 660 Cb 0.41 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1trk h ALA 660 CO 0.03 0.14 0.48 1.96 0.00 0.00 0.00 179.25 181.86 1trk h GLN 661 N 0.02 0.89 -0.51 0.00 4.20 -0.68 -0.05 115.11 118.98 1trk h GLN 661 Ca 0.02 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1trk h GLN 661 Cb 0.71 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1trk h GLN 661 CO 0.04 0.59 0.14 0.87 -0.67 0.00 0.00 178.83 179.80 1trk h LYS 662 N 0.91 0.77 -0.23 1.46 1.79 -1.00 -1.83 116.57 118.44 1trk h LYS 662 Ca 0.33 -0.14 -0.04 0.00 -2.18 0.00 0.00 60.65 58.62 1trk h LYS 662 Cb 0.10 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1trk h LYS 662 CO -0.14 0.68 -0.00 1.15 -1.08 0.00 0.00 179.45 180.05 1trk h THR 663 N 0.75 1.26 0.06 -0.16 2.02 -0.61 0.22 112.91 116.44 1trk h THR 663 Ca 0.17 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.46 1trk h THR 663 Cb 0.25 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1trk h THR 663 CO -0.01 0.28 -0.14 0.40 0.37 0.00 0.00 175.52 176.43 1trk h ILE 664 N 0.17 0.67 -0.51 3.11 2.04 -0.89 -2.32 117.51 119.79 1trk h ILE 664 Ca 0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1trk h ILE 664 Cb 0.41 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1trk h ILE 664 CO 0.01 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.34 1trk h ALA 665 N 0.64 0.63 -0.43 1.87 0.00 -1.32 0.20 119.26 120.85 1trk h ALA 665 Ca 0.03 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1trk h ALA 665 Cb 0.29 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1trk h ALA 665 CO -0.10 -0.21 0.28 0.35 0.00 0.00 0.00 179.25 179.57 1trk h PHE 666 N 0.36 0.44 0.00 0.00 3.57 -0.72 -3.03 116.94 117.55 1trk h PHE 666 Ca 0.25 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1trk h PHE 666 Cb 0.27 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1trk h PHE 666 CO -0.16 0.26 -0.91 0.66 -2.23 0.00 0.00 178.31 175.92 1trk n TYR 667 N -4.48 0.00 -1.70 0.41 4.01 -0.89 -4.95 117.16 109.56 1trk n TYR 667 Ca 0.04 0.00 -0.58 0.00 -0.16 0.00 0.00 57.90 57.21 1trk n TYR 667 Cb 0.16 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.46 1.06 0.00 -0.72 3.00 0.03 0.07 118.16 120.14 1trk n LYS 668 Ca 0.04 0.39 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 1trk n LYS 668 Cb 0.30 -2.05 0.00 0.00 0.00 0.00 0.00 35.03 33.28 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 3.94 1.43 3.89 3.14 0.00 -1.26 -5.06 105.19 111.27 1trk n GLY 669 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.95 6.51 -0.25 1.61 1.01 0.11 -5.07 116.67 117.64 1trk s ASP 670 Ca 0.00 0.89 -0.12 0.00 0.71 0.00 0.00 52.55 54.03 1trk s ASP 670 Cb 0.00 -2.22 -0.05 0.00 1.01 0.00 0.00 42.92 41.67 1trk s ASP 670 CO 0.00 -0.23 0.24 -0.75 0.21 0.00 0.00 175.17 174.65 1trk s LYS 671 N -3.46 4.04 -0.09 8.23 2.47 -1.26 -5.04 119.74 124.63 1trk s LYS 671 Ca 0.47 -0.15 -0.04 0.00 -1.56 0.00 0.00 55.97 54.69 1trk s LYS 671 Cb -0.11 -3.59 -0.04 0.00 -1.46 0.00 0.00 37.83 32.63 1trk s LYS 671 CO 0.28 -0.08 0.08 -0.51 0.16 0.00 0.00 175.35 175.27 1trk s LEU 672 N 1.48 3.99 -0.15 5.43 1.43 -1.26 -5.01 118.68 124.59 1trk s LEU 672 Ca 0.11 0.29 -0.06 0.00 -1.03 0.00 0.00 54.13 53.44 1trk s LEU 672 Cb -0.15 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1trk s LEU 672 CO 0.08 0.37 0.04 -0.63 0.23 0.00 0.00 176.35 176.45 1trk s ILE 673 N -1.01 4.65 -0.02 -0.59 1.01 -1.26 0.69 121.20 124.67 1trk s ILE 673 Ca 0.16 -0.10 -0.36 0.00 0.00 0.00 0.00 60.65 60.35 1trk s ILE 673 Cb -0.12 -3.05 -0.15 0.00 0.01 0.00 0.00 42.46 39.16 1trk s ILE 673 CO 0.05 0.52 1.62 -0.24 0.00 0.00 0.00 174.94 176.88 1trk n SER 674 N 3.05 2.57 -0.09 3.58 2.88 -1.26 -4.86 113.62 119.49 1trk n SER 674 Ca -0.17 1.07 0.26 0.00 -1.33 0.00 0.00 58.87 58.69 1trk n SER 674 Cb 0.53 -1.27 0.70 0.00 -0.75 0.00 0.00 64.21 63.41 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 6.56 0.00 -0.09 -1.46 0.11 -1.85 -2.74 132.00 132.53 1trk h PRO 675 Ca -0.47 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1trk h PRO 675 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1trk h PRO 675 CO 0.89 0.00 0.06 -0.07 -0.21 0.00 0.00 178.00 178.67 1trk h LEU 676 N 0.00 0.06 -8.87 2.35 3.38 -1.88 -3.44 115.31 106.91 1trk h LEU 676 Ca 0.36 -0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.76 1trk h LEU 676 Cb 1.73 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.42 1trk h LEU 676 CO -0.00 0.04 1.10 -0.54 0.09 0.00 0.00 178.44 179.12 1trk s LYS 677 N -5.12 3.63 0.15 1.13 1.02 -1.04 -5.02 119.74 114.50 1trk s LYS 677 Ca -0.05 1.20 -0.06 0.00 0.02 0.00 0.00 55.97 57.07 1trk s LYS 677 Cb 0.17 -4.03 -0.06 0.00 -0.52 0.00 0.00 37.83 33.39 1trk s LYS 677 CO 0.68 -1.49 0.40 0.15 -0.92 0.00 0.00 175.35 174.17 1trk s LYS 678 N 4.88 3.66 0.01 1.68 -0.14 -1.26 -5.05 119.74 123.52 1trk s LYS 678 Ca 0.65 -0.01 0.24 0.00 -1.36 0.00 0.00 55.97 55.49 1trk s LYS 678 Cb -0.18 -2.84 0.34 0.00 -1.68 0.00 0.00 37.83 33.48 1trk s LYS 678 CO 0.31 0.46 1.29 0.00 -0.76 0.00 0.00 175.35 176.65 1trk n ALA 679 N 0.14 3.73 1.49 5.17 0.00 -1.26 -5.27 120.51 124.52 1trk n ALA 679 Ca -0.03 -0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.14 1trk n ALA 679 Cb 0.52 -1.05 0.71 0.00 0.00 0.00 0.00 19.45 19.63 1trk n ALA 679 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69