#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nda s PHE 5 N 0.00 2.65 0.09 9.51 0.08 -0.17 -4.97 117.98 125.17 1nda s PHE 5 Ca 0.00 -0.22 -0.13 0.00 0.12 0.00 0.00 56.93 56.70 1nda s PHE 5 Cb 0.00 -1.25 -0.18 0.00 -0.57 0.00 0.00 43.02 41.02 1nda s PHE 5 CO 0.00 0.55 1.27 -0.44 -0.10 0.00 0.00 175.22 176.50 1nda h ASP 6 N 2.59 0.92 -3.42 1.36 3.32 -1.71 -0.05 116.42 119.43 1nda h ASP 6 Ca -0.46 -0.66 -0.23 0.00 0.02 0.00 0.00 57.03 55.71 1nda h ASP 6 Cb 1.22 -0.28 -0.31 0.00 0.22 0.00 0.00 39.33 40.18 1nda h ASP 6 CO 0.56 1.46 -0.57 -0.22 -1.72 0.00 0.00 179.24 178.75 1nda s LEU 7 N -8.28 0.66 -0.25 1.55 2.96 -1.09 -1.24 118.68 112.98 1nda s LEU 7 Ca -0.10 0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1nda s LEU 7 Cb 0.08 0.46 0.04 0.00 0.50 0.00 0.00 46.19 47.28 1nda s LEU 7 CO 0.91 -0.15 -0.09 -0.69 -1.32 0.00 0.00 176.35 175.01 1nda s VAL 8 N 1.16 2.48 -0.40 1.68 1.01 -0.65 -1.50 120.40 124.18 1nda s VAL 8 Ca -0.09 -1.34 -0.15 0.00 0.00 0.00 0.00 61.98 60.39 1nda s VAL 8 Cb -0.11 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1nda s VAL 8 CO -0.06 0.09 0.34 -0.69 0.00 0.00 0.00 175.10 174.78 1nda s VAL 9 N 1.21 5.20 -0.67 2.92 1.01 0.23 -1.91 120.40 128.39 1nda s VAL 9 Ca -0.04 -0.46 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 1nda s VAL 9 Cb -0.18 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.30 1nda s VAL 9 CO -0.05 -0.29 1.21 -0.63 0.00 0.00 0.00 175.10 175.34 1nda s ILE 10 N 1.85 3.89 0.00 2.22 1.01 0.02 -2.03 121.20 128.16 1nda s ILE 10 Ca 0.08 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1nda s ILE 10 Cb -0.18 -4.82 0.00 0.00 0.01 0.00 0.00 42.46 37.47 1nda s ILE 10 CO 0.11 -1.63 0.00 0.61 0.00 0.00 0.00 174.94 174.04 1nda n GLY 11 N 5.26 1.64 2.39 6.18 0.00 0.26 -1.75 105.19 119.16 1nda n GLY 11 Ca 0.04 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 1nda n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nda n ALA 12 N 1.14 7.20 -1.38 4.61 0.00 -1.17 -4.35 120.51 126.56 1nda n ALA 12 Ca 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.81 1nda n ALA 12 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 19.45 16.09 1nda n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nda n GLY 13 N 3.52 0.84 0.07 0.00 0.00 -1.26 -1.42 105.19 106.93 1nda n GLY 13 Ca 0.73 -1.71 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 1nda n GLY 13 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nda h SER 14 N 0.00 0.03 0.37 1.61 0.02 -1.91 -2.67 113.55 110.99 1nda h SER 14 Ca 0.00 -0.84 -0.20 0.00 -0.84 0.00 0.00 61.79 59.91 1nda h SER 14 Cb 0.00 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1nda h SER 14 CO 0.00 0.86 -0.85 1.23 -1.14 0.00 0.00 176.83 176.93 1nda h GLY 15 N -0.80 0.39 0.88 -3.77 0.00 -1.86 -3.16 103.07 94.75 1nda h GLY 15 Ca -0.01 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1nda h GLY 15 CO 0.01 0.56 -0.22 -1.33 0.00 0.00 0.00 176.54 175.56 1nda h GLY 16 N 1.40 -0.63 2.00 4.60 0.00 -1.76 -2.43 103.07 106.26 1nda h GLY 16 Ca -0.05 0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1nda h GLY 16 CO 0.14 -0.23 -0.09 -2.00 0.00 0.00 0.00 176.54 174.37 1nda h LEU 17 N -0.74 0.00 -0.03 3.11 5.85 -1.62 -1.73 115.31 120.16 1nda h LEU 17 Ca -0.06 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 1nda h LEU 17 Cb 0.53 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.57 1nda h LEU 17 CO 0.10 0.09 -0.52 -0.08 -0.34 0.00 0.00 178.44 177.69 1nda h GLU 18 N 0.00 0.40 -0.12 1.25 4.57 -1.48 -2.30 114.58 116.90 1nda h GLU 18 Ca -0.00 -0.39 -0.15 0.00 -1.18 0.00 0.00 59.36 57.64 1nda h GLU 18 Cb 0.30 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1nda h GLU 18 CO 0.01 1.05 -0.56 0.00 -1.18 0.00 0.00 179.01 178.34 1nda h ALA 19 N 0.35 0.82 -0.10 2.92 0.00 -1.07 -1.57 119.26 120.60 1nda h ALA 19 Ca -0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1nda h ALA 19 Cb 1.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nda h ALA 19 CO 0.10 0.70 0.05 0.00 0.00 0.00 0.00 179.25 180.10 1nda h ALA 20 N 1.12 0.14 -0.35 0.00 0.00 -1.35 -1.52 119.26 117.29 1nda h ALA 20 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1nda h ALA 20 Cb 1.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1nda h ALA 20 CO 0.09 -0.29 -0.31 2.35 0.00 0.00 0.00 179.25 181.10 1nda h TRP 21 N 0.03 0.87 -0.05 0.00 2.91 -1.34 -1.94 115.95 116.43 1nda h TRP 21 Ca 0.04 -0.23 -0.11 0.00 1.13 0.00 0.00 58.89 59.72 1nda h TRP 21 Cb 0.15 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.59 1nda h TRP 21 CO -0.02 0.96 -0.47 -0.91 -1.03 0.00 0.00 178.44 176.97 1nda h ASN 22 N 0.64 0.14 0.02 2.65 4.21 -1.20 -1.46 115.58 120.59 1nda h ASN 22 Ca 0.07 -0.06 -0.00 0.00 1.21 0.00 0.00 56.30 57.52 1nda h ASN 22 Cb 0.83 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 1nda h ASN 22 CO 0.07 0.59 -0.01 0.00 -1.29 0.00 0.00 177.43 176.79 1nda h ALA 23 N 1.41 -0.03 -0.17 -0.83 0.00 -1.19 -2.75 119.26 115.69 1nda h ALA 23 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1nda h ALA 23 Cb 0.88 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1nda h ALA 23 CO 0.07 -0.08 0.05 0.00 0.00 0.00 0.00 179.25 179.30 1nda h ALA 24 N -0.12 0.19 0.12 0.00 0.00 -1.40 -1.38 119.26 116.67 1nda h ALA 24 Ca -0.00 0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 1nda h ALA 24 Cb 0.73 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1nda h ALA 24 CO 0.01 -0.38 -1.68 1.15 0.00 0.00 0.00 179.25 178.35 1nda h THR 25 N 0.14 0.85 0.15 0.00 2.02 -1.43 -2.73 112.91 111.91 1nda h THR 25 Ca 0.07 -2.38 -0.33 0.00 0.77 0.00 0.00 66.41 64.55 1nda h THR 25 Cb 0.05 2.60 -0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1nda h THR 25 CO -0.08 0.77 -1.64 -0.07 0.37 0.00 0.00 175.52 174.86 1nda h LEU 26 N -0.16 0.49 -1.73 2.58 4.07 -1.58 -3.34 115.31 115.65 1nda h LEU 26 Ca -0.36 -0.72 0.00 0.00 0.08 0.00 0.00 57.88 56.88 1nda h LEU 26 Cb 1.88 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 43.46 1nda h LEU 26 CO 0.07 1.60 0.00 -1.22 -1.08 0.00 0.00 178.44 177.81 1nda n TYR 27 N -3.51 0.09 -3.46 1.13 4.01 -0.80 -5.01 117.16 109.62 1nda n TYR 27 Ca -0.20 -0.11 -0.21 0.00 -0.16 0.00 0.00 57.90 57.21 1nda n TYR 27 Cb 1.06 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 40.15 1nda n TYR 27 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1nda n LYS 28 N 0.53 -7.01 -2.73 -0.72 4.01 -0.59 -4.95 118.16 106.69 1nda n LYS 28 Ca 0.07 0.73 -0.22 0.00 -0.51 0.00 0.00 58.31 58.38 1nda n LYS 28 Cb 0.29 -5.49 0.03 0.00 -0.51 0.00 0.00 35.03 29.34 1nda n LYS 28 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1nda s LYS 29 N -6.12 2.71 -0.23 1.97 3.01 -0.79 -4.95 119.74 115.33 1nda s LYS 29 Ca 0.50 -0.66 -0.09 0.00 -1.01 0.00 0.00 55.97 54.71 1nda s LYS 29 Cb -0.22 -2.50 -0.04 0.00 -1.01 0.00 0.00 37.83 34.06 1nda s LYS 29 CO 0.64 -0.59 0.11 0.50 0.51 0.00 0.00 175.35 176.53 1nda s ARG 30 N -4.72 3.91 -0.05 1.68 3.52 -1.26 -4.21 118.95 117.82 1nda s ARG 30 Ca 0.54 -0.35 0.01 0.00 -0.13 0.00 0.00 55.73 55.80 1nda s ARG 30 Cb -0.10 -3.42 0.02 0.00 -1.56 0.00 0.00 34.95 29.89 1nda s ARG 30 CO 0.39 0.01 -0.05 0.08 -0.81 0.00 0.00 175.30 174.92 1nda s VAL 31 N 1.15 0.59 -0.18 7.11 1.01 0.93 -1.89 120.40 129.11 1nda s VAL 31 Ca 0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1nda s VAL 31 Cb -0.14 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1nda s VAL 31 CO 0.04 0.25 0.10 0.00 0.00 0.00 0.00 175.10 175.50 1nda s ALA 32 N 1.12 3.61 -0.11 5.51 0.00 -0.56 -1.22 121.76 130.11 1nda s ALA 32 Ca -0.08 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1nda s ALA 32 Cb -0.14 -2.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.95 1nda s ALA 32 CO -0.01 0.26 -0.21 0.08 0.00 0.00 0.00 175.76 175.89 1nda s VAL 33 N 0.07 2.32 -0.14 0.00 1.01 0.10 -0.60 120.40 123.16 1nda s VAL 33 Ca 0.08 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 1nda s VAL 33 Cb -0.12 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1nda s VAL 33 CO -0.00 0.55 -0.13 -0.63 0.00 0.00 0.00 175.10 174.89 1nda s ILE 34 N 0.41 3.02 0.00 2.22 1.01 -0.86 -0.12 121.20 126.87 1nda s ILE 34 Ca -0.15 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1nda s ILE 34 Cb -0.17 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.03 1nda s ILE 34 CO 0.07 0.52 -0.00 -0.62 0.00 0.00 0.00 174.94 174.91 1nda s ASP 35 N 0.44 0.01 0.18 3.58 -1.08 -0.83 -0.58 116.67 118.40 1nda s ASP 35 Ca -0.10 -0.01 -0.14 0.00 -0.52 0.00 0.00 52.55 51.79 1nda s ASP 35 Cb -0.16 0.00 0.19 0.00 -1.46 0.00 0.00 42.92 41.49 1nda s ASP 35 CO 0.05 -0.00 1.22 0.52 0.52 0.00 0.00 175.17 177.48 1nda n VAL 36 N 3.06 -0.42 -4.14 1.11 0.31 -0.73 -2.26 118.33 115.27 1nda n VAL 36 Ca -0.12 1.85 -0.13 0.00 -0.01 0.00 0.00 64.34 65.93 1nda n VAL 36 Cb 0.60 -2.44 -0.05 0.00 -0.91 0.00 0.00 33.84 31.04 1nda n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nda n GLN 37 N -5.16 0.33 -2.04 5.55 10.64 -1.26 -4.06 117.38 121.37 1nda n GLN 37 Ca 0.08 -2.23 0.02 0.00 -1.83 0.00 0.00 57.00 53.04 1nda n GLN 37 Cb 0.32 1.89 0.03 0.00 -0.86 0.00 0.00 30.24 31.62 1nda n GLN 37 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1nda n MET 38 N -0.43 0.71 -3.63 2.61 0.00 -1.26 -2.83 117.12 112.29 1nda n MET 38 Ca 0.04 -2.54 -0.13 0.00 0.00 0.00 0.00 57.70 55.07 1nda n MET 38 Cb 0.42 -0.61 -0.07 0.00 0.00 0.00 0.00 33.22 32.96 1nda n MET 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1nda s VAL 39 N -1.50 0.00 0.93 3.17 0.11 -1.26 -4.64 120.40 117.21 1nda s VAL 39 Ca 0.30 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.21 1nda s VAL 39 Cb 0.35 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 34.23 1nda s VAL 39 CO -0.11 0.00 0.39 0.00 -3.33 0.00 0.00 175.10 172.04 1nda n HIS 40 N 2.61 -1.50 0.00 1.54 -0.00 -1.26 -4.74 115.22 111.87 1nda n HIS 40 Ca -0.14 0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 1nda n HIS 40 Cb 0.55 -1.79 0.00 0.00 -0.00 0.00 0.00 29.99 28.76 1nda n HIS 40 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1nda n GLY 41 N 1.56 1.12 3.75 -1.39 0.00 -0.94 -4.95 105.19 104.35 1nda n GLY 41 Ca 0.07 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 1nda n GLY 41 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nda s PRO 42 N -1.50 4.19 -0.03 1.61 0.02 -1.26 -0.96 135.00 137.06 1nda s PRO 42 Ca 0.00 2.45 0.19 0.00 0.02 0.00 0.00 61.00 63.66 1nda s PRO 42 Cb 0.00 -3.05 -0.29 0.00 0.02 0.00 0.00 34.50 31.17 1nda s PRO 42 CO 0.00 -0.52 0.40 -0.35 -0.33 0.00 0.00 177.00 176.20 1nda n PRO 43 N 2.04 0.59 0.00 5.54 -0.05 -1.26 -4.82 135.00 137.04 1nda n PRO 43 Ca 0.07 -0.17 0.05 0.00 -0.05 0.00 0.00 63.50 63.40 1nda n PRO 43 Cb 0.39 -1.45 0.01 0.00 -0.05 0.00 0.00 33.50 32.40 1nda n PRO 43 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1nda n PHE 44 N -2.18 0.00 0.00 0.54 3.72 -1.23 -5.01 117.46 113.31 1nda n PHE 44 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1nda n PHE 44 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1nda n PHE 44 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1nda n PHE 45 N -0.06 0.00 -2.50 1.38 3.72 -0.14 -4.79 117.46 115.07 1nda n PHE 45 Ca 0.05 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.12 1nda n PHE 45 Cb 0.23 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 1nda n PHE 45 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1nda s SER 46 N 0.00 6.61 0.09 4.37 0.15 -1.26 -2.21 113.70 121.45 1nda s SER 46 Ca 0.00 1.66 -0.03 0.00 0.70 0.00 0.00 55.95 58.28 1nda s SER 46 Cb 0.00 -2.52 0.01 0.00 -1.71 0.00 0.00 66.02 61.80 1nda s SER 46 CO 0.00 -0.59 0.18 0.00 1.20 0.00 0.00 173.24 174.03 1nda n ALA 47 N -1.30 -0.40 -1.34 5.45 0.00 -1.26 -4.47 120.51 117.19 1nda n ALA 47 Ca 0.07 -0.29 -0.56 0.00 0.00 0.00 0.00 53.44 52.66 1nda n ALA 47 Cb 0.54 0.23 -0.09 0.00 0.00 0.00 0.00 19.45 20.13 1nda n ALA 47 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nda n LEU 48 N 0.00 0.89 0.00 0.00 4.77 -1.13 -0.46 117.00 121.07 1nda n LEU 48 Ca -0.02 0.86 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 1nda n LEU 48 Cb 0.14 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1nda n LEU 48 CO 0.06 -0.70 0.00 0.61 -1.33 0.00 0.00 177.39 176.04 1nda n GLY 49 N 4.54 2.35 5.10 -0.72 0.00 -0.51 -4.67 105.19 111.29 1nda n GLY 49 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1nda n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nda n GLY 50 N -0.31 -1.86 0.12 -0.02 0.00 0.39 -3.92 105.19 99.59 1nda n GLY 50 Ca 0.00 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 1nda n GLY 50 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nda h THR 51 N 0.00 1.51 -0.61 2.61 2.02 -1.91 -2.94 112.91 113.58 1nda h THR 51 Ca 0.00 -2.68 -0.06 0.00 0.77 0.00 0.00 66.41 64.44 1nda h THR 51 Cb 0.00 2.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 1nda h THR 51 CO 0.00 0.78 0.14 0.00 0.37 0.00 0.00 175.52 176.81 1nda h VAL 53 N 0.91 1.24 0.00 0.00 2.07 -1.71 -0.06 116.25 118.70 1nda h VAL 53 Ca 0.19 -2.77 -0.36 0.00 0.82 0.00 0.00 66.70 64.58 1nda h VAL 53 Cb 0.33 2.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 1nda h VAL 53 CO 0.00 0.84 -1.97 0.59 0.02 0.00 0.00 177.57 177.06 1nda n ASN 54 N -3.59 1.91 -2.62 0.57 3.02 -1.11 -4.30 115.26 109.15 1nda n ASN 54 Ca -0.16 0.38 -0.07 0.00 -0.03 0.00 0.00 54.58 54.69 1nda n ASN 54 Cb 1.07 -0.89 0.04 0.00 -0.61 0.00 0.00 39.78 39.39 1nda n ASN 54 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1nda n VAL 55 N -4.33 1.57 0.00 2.41 0.24 -0.87 -4.82 118.33 112.53 1nda n VAL 55 Ca -0.45 -3.31 0.00 0.00 -2.04 0.00 0.00 64.34 58.55 1nda n VAL 55 Cb 0.79 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 1nda n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nda n GLY 56 N -0.57 4.48 0.46 7.63 0.00 0.92 -4.77 105.19 113.34 1nda n GLY 56 Ca 0.17 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 1nda n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nda h VAL 58 N -0.91 0.85 -0.00 0.00 2.07 -1.43 -1.56 116.25 115.27 1nda h VAL 58 Ca -0.05 -0.12 -0.16 0.00 0.82 0.00 0.00 66.70 67.19 1nda h VAL 58 Cb 0.80 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1nda h VAL 58 CO -0.06 0.07 -0.75 1.55 0.02 0.00 0.00 177.57 178.40 1nda h PRO 59 N 0.36 0.01 -0.01 1.57 0.13 -1.74 -3.08 132.00 129.24 1nda h PRO 59 Ca 0.23 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 65.20 1nda h PRO 59 Cb 0.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.35 1nda h PRO 59 CO -0.23 0.75 -0.70 1.57 -0.23 0.00 0.00 178.00 179.16 1nda h LYS 60 N 0.01 0.07 0.00 0.86 5.09 -1.04 -2.46 116.57 119.10 1nda h LYS 60 Ca -0.01 -0.06 -0.15 0.00 0.09 0.00 0.00 60.65 60.52 1nda h LYS 60 Cb 1.32 0.01 -0.02 0.00 0.10 0.00 0.00 32.23 33.64 1nda h LYS 60 CO 0.10 0.74 -0.73 -0.22 -2.09 0.00 0.00 179.45 177.25 1nda h LYS 61 N 0.04 0.00 -0.28 0.07 3.64 -1.30 0.64 116.57 119.38 1nda h LYS 61 Ca -0.01 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1nda h LYS 61 Cb 1.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1nda h LYS 61 CO 0.10 0.73 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.76 1nda h LEU 62 N 0.00 0.48 0.04 5.20 4.07 -1.52 -0.63 115.31 122.94 1nda h LEU 62 Ca -0.01 -0.14 -0.27 0.00 0.08 0.00 0.00 57.88 57.55 1nda h LEU 62 Cb 1.39 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.97 1nda h LEU 62 CO 0.09 0.67 -1.38 0.24 -1.08 0.00 0.00 178.44 176.99 1nda h MET 63 N 0.44 0.08 -0.22 1.13 2.86 -0.86 -1.68 114.93 116.69 1nda h MET 63 Ca 0.08 -0.14 -0.17 0.00 -2.06 0.00 0.00 59.70 57.41 1nda h MET 63 Cb 0.56 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1nda h MET 63 CO 0.04 0.89 -0.52 0.28 1.06 0.00 0.00 176.91 178.66 1nda h VAL 64 N 0.02 1.30 -0.80 -2.22 2.07 0.21 -1.63 116.25 115.21 1nda h VAL 64 Ca -0.17 -1.73 0.02 0.00 0.82 0.00 0.00 66.70 65.64 1nda h VAL 64 Cb 1.92 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 33.48 1nda h VAL 64 CO 0.12 0.55 0.53 0.74 0.02 0.00 0.00 177.57 179.53 1nda h THR 65 N 0.45 1.18 -0.35 2.57 2.02 -1.09 0.13 112.91 117.83 1nda h THR 65 Ca -0.00 -0.36 -0.14 0.00 0.77 0.00 0.00 66.41 66.67 1nda h THR 65 Cb 1.13 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1nda h THR 65 CO 0.11 0.19 -0.36 1.23 0.37 0.00 0.00 175.52 177.07 1nda h GLY 66 N 1.05 0.88 2.00 2.16 0.00 -1.19 -2.93 103.07 105.04 1nda h GLY 66 Ca 0.30 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1nda h GLY 66 CO -0.07 0.78 -0.25 0.00 0.00 0.00 0.00 176.54 177.00 1nda h ALA 67 N 0.92 1.07 -0.01 3.60 0.00 -0.03 -2.54 119.26 122.26 1nda h ALA 67 Ca 0.06 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1nda h ALA 67 Cb 0.91 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1nda h ALA 67 CO 0.08 0.32 -0.45 1.96 0.00 0.00 0.00 179.25 181.16 1nda h GLN 68 N 0.00 0.02 0.00 0.00 1.08 -0.64 -3.07 115.11 112.51 1nda h GLN 68 Ca -0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1nda h GLN 68 Cb 0.71 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1nda h GLN 68 CO 0.03 0.47 0.00 0.66 -0.95 0.00 0.00 178.83 179.04 1nda n TYR 69 N -4.00 0.61 0.08 2.96 4.01 -0.96 -0.46 117.16 119.40 1nda n TYR 69 Ca -0.02 0.29 -0.06 0.00 -0.16 0.00 0.00 57.90 57.95 1nda n TYR 69 Cb 0.48 -0.97 -0.04 0.00 -0.31 0.00 0.00 39.34 38.50 1nda n TYR 69 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nda h MET 70 N 0.00 0.03 0.02 -0.72 -0.00 -1.71 -0.18 114.93 112.38 1nda h MET 70 Ca 0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1nda h MET 70 Cb 0.11 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.72 1nda h MET 70 CO 0.00 0.91 -0.01 0.93 -0.00 0.00 0.00 176.91 178.74 1nda h GLU 71 N 0.01 -0.03 -0.85 -0.10 4.39 -0.95 -2.71 114.58 114.35 1nda h GLU 71 Ca -0.02 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.70 1nda h GLU 71 Cb 1.59 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 30.21 1nda h GLU 71 CO 0.12 0.35 0.55 0.45 -1.16 0.00 0.00 179.01 179.32 1nda h HIS 72 N -0.42 1.04 -0.02 4.33 3.86 -1.27 0.12 115.15 122.79 1nda h HIS 72 Ca -0.00 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 1nda h HIS 72 Cb 0.40 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 1nda h HIS 72 CO 0.06 0.63 -0.37 -0.07 0.86 0.00 0.00 177.93 179.04 1nda h LEU 73 N 1.10 0.04 0.09 2.43 4.07 -1.11 -1.16 115.31 120.77 1nda h LEU 73 Ca 0.32 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.27 1nda h LEU 73 Cb -0.07 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.66 1nda h LEU 73 CO -0.09 0.40 -0.04 -0.09 -1.08 0.00 0.00 178.44 177.54 1nda h ARG 74 N 0.03 -0.12 0.00 1.13 2.43 -0.54 -3.32 114.38 113.99 1nda h ARG 74 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1nda h ARG 74 Cb 0.66 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1nda h ARG 74 CO 0.05 -0.08 0.00 -0.85 -1.51 0.00 0.00 179.97 177.58 1nda n GLU 75 N -2.75 0.33 0.08 0.20 0.28 0.16 -2.16 120.64 116.78 1nda n GLU 75 Ca -0.02 0.09 0.03 0.00 -0.16 0.00 0.00 57.16 57.10 1nda n GLU 75 Cb 0.05 -1.50 0.41 0.00 1.43 0.00 0.00 31.44 31.83 1nda n GLU 75 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1nda h SER 76 N 0.00 0.31 0.30 -1.84 4.64 -1.30 -2.92 113.55 112.74 1nda h SER 76 Ca 0.00 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1nda h SER 76 Cb 0.09 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1nda h SER 76 CO 0.00 0.36 -0.23 0.00 -0.87 0.00 0.00 176.83 176.09 1nda h ALA 77 N 1.68 1.49 0.00 5.18 0.00 -1.51 -2.15 119.26 123.96 1nda h ALA 77 Ca 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1nda h ALA 77 Cb 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nda h ALA 77 CO 0.00 0.29 -0.09 0.78 0.00 0.00 0.00 179.25 180.23 1nda h GLY 78 N 0.83 0.00 -3.63 0.00 0.00 -1.74 -2.57 103.07 95.96 1nda h GLY 78 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1nda h GLY 78 CO 0.03 0.00 0.24 0.69 0.00 0.00 0.00 176.54 177.50 1nda n PHE 79 N -3.23 2.36 0.00 5.60 3.01 -0.82 -4.89 117.46 119.49 1nda n PHE 79 Ca 0.00 -1.11 0.00 0.00 1.01 0.00 0.00 57.45 57.36 1nda n PHE 79 Cb 0.36 -0.66 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 1nda n PHE 79 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nda n GLY 80 N -0.02 0.72 3.60 1.37 0.00 -0.97 -5.03 105.19 104.86 1nda n GLY 80 Ca 0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 1nda n GLY 80 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nda s TRP 81 N -2.19 2.77 0.05 1.61 0.52 -1.15 -4.99 118.94 115.55 1nda s TRP 81 Ca 0.00 0.72 0.08 0.00 0.02 0.00 0.00 56.10 56.92 1nda s TRP 81 Cb 0.00 -4.41 -0.03 0.00 -1.15 0.00 0.00 33.47 27.88 1nda s TRP 81 CO 0.00 -1.35 -0.22 -1.21 0.02 0.00 0.00 176.95 174.19 1nda s GLU 82 N 4.50 1.90 0.09 4.98 0.41 -1.26 -3.68 118.70 125.64 1nda s GLU 82 Ca 0.50 -1.07 -0.26 0.00 -0.41 0.00 0.00 54.97 53.73 1nda s GLU 82 Cb -0.08 -2.09 0.08 0.00 -1.78 0.00 0.00 34.13 30.27 1nda s GLU 82 CO 0.32 0.52 0.74 -0.59 -0.49 0.00 0.00 175.26 175.75 1nda s PHE 83 N -0.91 -0.44 -0.78 1.61 -0.71 -1.26 -5.07 117.98 110.42 1nda s PHE 83 Ca 0.14 0.26 -0.18 0.00 -1.04 0.00 0.00 56.93 56.11 1nda s PHE 83 Cb -0.10 0.55 -0.19 0.00 -1.21 0.00 0.00 43.02 42.07 1nda s PHE 83 CO 0.04 -0.72 2.05 -3.47 -1.34 0.00 0.00 175.22 171.78 1nda n ASP 84 N -0.32 0.33 0.00 1.98 -0.08 -1.26 -4.73 116.55 112.47 1nda n ASP 84 Ca -0.13 -1.54 0.09 0.00 -1.51 0.00 0.00 54.79 51.70 1nda n ASP 84 Cb 0.63 -1.26 0.47 0.00 2.34 0.00 0.00 41.12 43.31 1nda n ASP 84 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1nda n ARG 85 N 7.20 0.26 0.08 -0.67 1.74 -1.26 -0.24 116.66 123.76 1nda n ARG 85 Ca 0.42 0.11 -0.03 0.00 -0.77 0.00 0.00 57.85 57.58 1nda n ARG 85 Cb 0.39 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.51 1nda n ARG 85 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nda h THR 86 N 0.00 1.33 0.00 0.55 1.03 -2.07 -3.00 112.91 110.75 1nda h THR 86 Ca 0.00 -1.66 0.00 0.00 -0.01 0.00 0.00 66.41 64.74 1nda h THR 86 Cb 0.18 1.77 0.00 0.00 -1.07 0.00 0.00 68.15 69.03 1nda h THR 86 CO 0.00 0.50 0.00 0.00 -0.01 0.00 0.00 175.52 176.01 1nda h THR 87 N 0.22 0.00 -3.65 0.00 1.03 -1.00 -3.45 112.91 106.06 1nda h THR 87 Ca 0.01 -0.62 -0.58 0.00 -0.01 0.00 0.00 66.41 65.21 1nda h THR 87 Cb 0.91 1.58 -0.09 0.00 -1.07 0.00 0.00 68.15 69.48 1nda h THR 87 CO 0.07 0.00 0.72 -0.22 -0.01 0.00 0.00 175.52 176.09 1nda s LEU 88 N -5.24 3.85 0.07 0.00 2.96 -1.14 -5.01 118.68 114.18 1nda s LEU 88 Ca 0.08 0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 1nda s LEU 88 Cb 0.09 -3.31 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 1nda s LEU 88 CO 0.59 -1.15 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.23 1nda s ARG 89 N 4.07 0.73 -0.17 1.98 1.81 -1.26 -5.07 118.95 121.04 1nda s ARG 89 Ca 0.41 -0.97 -0.11 0.00 -1.72 0.00 0.00 55.73 53.34 1nda s ARG 89 Cb -0.09 -0.53 -0.05 0.00 -0.45 0.00 0.00 34.95 33.84 1nda s ARG 89 CO 0.28 0.10 0.19 0.00 -0.68 0.00 0.00 175.30 175.19 1nda s ALA 90 N -1.79 3.68 -0.86 2.13 0.00 -1.26 -5.05 121.76 118.61 1nda s ALA 90 Ca -0.02 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.28 1nda s ALA 90 Cb -0.07 -2.22 0.22 0.00 0.00 0.00 0.00 23.12 21.05 1nda s ALA 90 CO 0.01 0.20 0.77 -2.00 0.00 0.00 0.00 175.76 174.74 1nda s GLU 91 N 0.18 3.39 0.25 0.00 2.56 -1.26 -4.91 118.70 118.90 1nda s GLU 91 Ca 0.12 -2.91 -0.04 0.00 0.00 0.00 0.00 54.97 52.14 1nda s GLU 91 Cb -0.12 -4.14 0.46 0.00 2.00 0.00 0.00 34.13 32.32 1nda s GLU 91 CO 0.01 -1.24 1.76 2.35 -0.56 0.00 0.00 175.26 177.57 1nda h TRP 92 N 6.79 0.65 -0.99 5.30 2.91 -1.97 -0.51 115.95 128.13 1nda h TRP 92 Ca 0.11 0.03 0.13 0.00 1.13 0.00 0.00 58.89 60.30 1nda h TRP 92 Cb 0.91 -0.17 -0.09 0.00 -0.51 0.00 0.00 29.16 29.30 1nda h TRP 92 CO 0.80 0.16 0.62 0.87 -1.03 0.00 0.00 178.44 179.86 1nda h LYS 93 N 0.56 0.89 -0.53 2.65 1.57 -1.91 0.88 116.57 120.69 1nda h LYS 93 Ca 0.42 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 59.05 1nda h LYS 93 Cb 0.56 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1nda h LYS 93 CO -0.35 0.59 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.88 1nda h LYS 94 N 0.92 0.94 0.84 3.15 3.64 -1.52 -1.84 116.57 122.71 1nda h LYS 94 Ca 0.50 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1nda h LYS 94 Cb 0.58 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1nda h LYS 94 CO -0.27 0.97 -0.48 1.25 -2.27 0.00 0.00 179.45 178.65 1nda h LEU 95 N 0.81 -1.19 -1.32 5.20 5.85 -0.61 -1.07 115.31 122.98 1nda h LEU 95 Ca 0.15 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1nda h LEU 95 Cb 0.56 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1nda h LEU 95 CO 0.03 -0.76 0.00 0.16 -0.34 0.00 0.00 178.44 177.53 1nda h ILE 96 N -1.23 0.00 -0.12 4.05 3.07 -1.45 -1.48 117.51 120.35 1nda h ILE 96 Ca -0.11 -0.30 -0.17 0.00 1.55 0.00 0.00 64.86 65.83 1nda h ILE 96 Cb 0.97 1.14 0.01 0.00 -0.27 0.00 0.00 36.82 38.67 1nda h ILE 96 CO 0.14 0.00 -0.59 0.00 -1.05 0.00 0.00 178.15 176.65 1nda h ALA 97 N 2.11 0.23 0.00 0.16 0.00 -0.57 -1.69 119.26 119.50 1nda h ALA 97 Ca 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 1nda h ALA 97 Cb 0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1nda h ALA 97 CO 0.00 0.48 -0.54 -0.39 0.00 0.00 0.00 179.25 178.79 1nda h VAL 98 N 0.25 1.04 0.20 0.00 -1.51 -0.73 -3.07 116.25 112.43 1nda h VAL 98 Ca -0.04 -2.15 -0.01 0.00 -1.23 0.00 0.00 66.70 63.27 1nda h VAL 98 Cb 1.23 2.30 0.00 0.00 -2.13 0.00 0.00 31.29 32.69 1nda h VAL 98 CO 0.12 0.53 -0.10 0.50 -1.23 0.00 0.00 177.57 177.40 1nda h LYS 99 N 0.00 -0.26 -0.68 5.19 3.11 -1.23 -1.69 116.57 121.01 1nda h LYS 99 Ca -0.01 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.90 1nda h LYS 99 Cb 1.25 0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 32.50 1nda h LYS 99 CO 0.07 -0.04 0.45 -0.44 -2.81 0.00 0.00 179.45 176.68 1nda h ASP 100 N -0.45 0.67 0.40 4.20 3.32 -1.32 -0.45 116.42 122.80 1nda h ASP 100 Ca -0.03 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1nda h ASP 100 Cb 0.34 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1nda h ASP 100 CO 0.05 0.46 -0.19 -0.08 -1.72 0.00 0.00 179.24 177.75 1nda h GLU 101 N 0.78 -0.51 -0.43 3.56 4.57 -1.43 -0.45 114.58 120.66 1nda h GLU 101 Ca 0.28 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.51 1nda h GLU 101 Cb 0.13 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1nda h GLU 101 CO -0.08 -0.29 0.25 0.00 -1.18 0.00 0.00 179.01 177.71 1nda h ALA 102 N -0.05 0.55 -0.08 2.92 0.00 -0.49 -2.31 119.26 119.80 1nda h ALA 102 Ca -0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1nda h ALA 102 Cb 0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1nda h ALA 102 CO 0.09 -0.07 -0.47 0.28 0.00 0.00 0.00 179.25 179.08 1nda h VAL 103 N 0.51 1.34 -0.20 0.00 2.07 -1.08 -2.92 116.25 115.97 1nda h VAL 103 Ca 0.17 -1.67 -0.08 0.00 0.82 0.00 0.00 66.70 65.95 1nda h VAL 103 Cb 0.02 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1nda h VAL 103 CO -0.08 0.49 -0.21 0.25 0.02 0.00 0.00 177.57 178.03 1nda h LEU 104 N 0.15 0.35 0.00 2.57 5.85 -0.53 -2.57 115.31 121.13 1nda h LEU 104 Ca 0.01 -0.10 -0.26 0.00 0.84 0.00 0.00 57.88 58.37 1nda h LEU 104 Cb 0.90 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1nda h LEU 104 CO 0.07 0.58 -1.12 0.78 -0.34 0.00 0.00 178.44 178.40 1nda h ASN 105 N 0.32 0.48 -0.92 1.25 -0.26 -1.28 -0.11 115.58 115.06 1nda h ASN 105 Ca 0.05 -0.46 0.10 0.00 -0.56 0.00 0.00 56.30 55.44 1nda h ASN 105 Cb 0.56 -0.15 -0.07 0.00 -1.06 0.00 0.00 38.32 37.60 1nda h ASN 105 CO 0.04 1.31 0.59 0.40 -1.06 0.00 0.00 177.43 178.71 1nda h ILE 106 N 0.14 0.97 -0.37 2.81 1.08 -1.41 0.17 117.51 120.90 1nda h ILE 106 Ca -0.12 -0.32 -0.03 0.00 -0.39 0.00 0.00 64.86 64.00 1nda h ILE 106 Cb 1.81 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 1nda h ILE 106 CO 0.19 0.17 0.09 0.78 -0.69 0.00 0.00 178.15 178.69 1nda h ASN 107 N 0.92 0.55 -0.15 1.72 -0.26 -1.02 -2.67 115.58 114.67 1nda h ASN 107 Ca 0.43 -0.23 -0.10 0.00 -0.56 0.00 0.00 56.30 55.84 1nda h ASN 107 Cb 0.41 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1nda h ASN 107 CO -0.19 0.64 -0.23 0.11 -1.06 0.00 0.00 177.43 176.70 1nda h LYS 108 N 0.44 0.59 -0.13 0.81 1.57 0.93 -2.84 116.57 117.94 1nda h LYS 108 Ca 0.11 -0.23 -0.17 0.00 -1.87 0.00 0.00 60.65 58.50 1nda h LYS 108 Cb 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1nda h LYS 108 CO 0.00 0.78 -0.63 0.66 -0.57 0.00 0.00 179.45 179.69 1nda h SER 109 N 0.52 0.54 -0.13 0.86 4.64 -0.71 -2.78 113.55 116.50 1nda h SER 109 Ca 0.08 -0.32 -0.05 0.00 -0.47 0.00 0.00 61.79 61.03 1nda h SER 109 Cb 0.68 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1nda h SER 109 CO 0.05 1.04 -0.05 1.88 -0.87 0.00 0.00 176.83 178.88 1nda h TYR 110 N 0.35 0.42 0.24 4.77 0.05 -1.33 -1.68 116.97 119.78 1nda h TYR 110 Ca -0.01 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1nda h TYR 110 Cb 1.19 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.77 1nda h TYR 110 CO 0.04 0.46 -0.50 1.49 -1.05 0.00 0.00 178.16 178.60 1nda h GLU 111 N 0.38 -0.78 -0.59 4.88 4.22 -1.26 -2.36 114.58 119.08 1nda h GLU 111 Ca 0.08 0.05 0.12 0.00 0.08 0.00 0.00 59.36 59.69 1nda h GLU 111 Cb 0.34 0.18 -0.10 0.00 0.50 0.00 0.00 28.75 29.67 1nda h GLU 111 CO 0.01 -0.52 -0.01 0.93 -2.18 0.00 0.00 179.01 177.25 1nda h GLU 112 N -0.80 0.11 -0.88 1.92 3.07 -1.37 -0.14 114.58 116.49 1nda h GLU 112 Ca -0.03 -0.01 0.22 0.00 -0.50 0.00 0.00 59.36 59.04 1nda h GLU 112 Cb 0.76 -0.02 -0.12 0.00 -0.84 0.00 0.00 28.75 28.52 1nda h GLU 112 CO -0.20 0.07 0.36 1.98 -1.40 0.00 0.00 179.01 179.82 1nda h MET 113 N 0.11 0.36 -0.11 2.33 4.05 -0.84 0.38 114.93 121.21 1nda h MET 113 Ca 0.30 -0.02 -0.21 0.00 -0.28 0.00 0.00 59.70 59.50 1nda h MET 113 Cb 0.48 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1nda h MET 113 CO -0.50 0.24 -0.76 0.74 0.23 0.00 0.00 176.91 176.85 1nda h PHE 114 N 0.37 0.82 -0.14 1.39 -1.00 -0.90 -3.06 116.94 114.42 1nda h PHE 114 Ca 0.54 -0.36 0.00 0.00 2.81 0.00 0.00 57.97 60.96 1nda h PHE 114 Cb 1.03 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.47 1nda h PHE 114 CO -0.16 1.16 0.00 -2.13 -1.61 0.00 0.00 178.31 175.57 1nda n ARG 115 N -3.89 1.59 0.00 1.51 0.63 0.11 -3.06 116.66 113.56 1nda n ARG 115 Ca -0.06 -0.62 0.00 0.00 -0.92 0.00 0.00 57.85 56.25 1nda n ARG 115 Cb 0.73 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 32.26 1nda n ARG 115 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1nda n ASP 116 N 0.05 0.00 -4.04 6.15 8.00 0.29 -4.93 116.55 122.06 1nda n ASP 116 Ca 0.06 -1.00 -0.24 0.00 0.71 0.00 0.00 54.79 54.31 1nda n ASP 116 Cb 0.29 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.22 1nda n ASP 116 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nda s THR 117 N 0.00 1.13 0.67 -3.53 2.01 -1.16 -5.04 115.64 109.73 1nda s THR 117 Ca 0.00 -0.50 -0.17 0.00 0.31 0.00 0.00 61.69 61.33 1nda s THR 117 Cb 0.00 -1.02 -0.01 0.00 0.01 0.00 0.00 72.50 71.48 1nda s THR 117 CO 0.00 0.35 1.06 -1.84 -0.69 0.00 0.00 174.62 173.50 1nda n GLU 118 N 3.62 0.76 0.00 4.92 -0.00 -1.26 -3.98 120.64 124.70 1nda n GLU 118 Ca -0.21 0.31 0.00 0.00 -0.00 0.00 0.00 57.16 57.26 1nda n GLU 118 Cb 0.52 -2.30 0.00 0.00 -0.00 0.00 0.00 31.44 29.67 1nda n GLU 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nda n GLY 119 N 1.09 1.43 3.65 -1.84 0.00 -1.26 -4.82 105.19 103.44 1nda n GLY 119 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1nda n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nda s LEU 120 N 0.00 4.11 0.00 0.99 1.43 -1.26 -0.05 118.68 123.91 1nda s LEU 120 Ca 0.00 1.90 -0.01 0.00 -1.03 0.00 0.00 54.13 54.98 1nda s LEU 120 Cb 0.00 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 1nda s LEU 120 CO 0.00 -1.05 0.02 -1.83 0.23 0.00 0.00 176.35 173.72 1nda s GLU 121 N 4.25 0.18 -0.17 1.70 -1.05 -0.36 -4.82 118.70 118.44 1nda s GLU 121 Ca 0.70 -0.24 -0.03 0.00 -0.15 0.00 0.00 54.97 55.25 1nda s GLU 121 Cb -0.28 0.07 -0.02 0.00 -0.44 0.00 0.00 34.13 33.46 1nda s GLU 121 CO 0.27 -0.03 -0.05 0.12 0.95 0.00 0.00 175.26 176.53 1nda s PHE 122 N -0.65 2.99 -0.20 4.83 5.36 -1.26 0.02 117.98 129.07 1nda s PHE 122 Ca -0.07 -0.45 -0.04 0.00 -0.96 0.00 0.00 56.93 55.41 1nda s PHE 122 Cb -0.04 -1.98 -0.02 0.00 -0.34 0.00 0.00 43.02 40.64 1nda s PHE 122 CO -0.00 -0.16 -0.04 -0.06 -1.46 0.00 0.00 175.22 173.50 1nda s PHE 123 N 0.61 2.97 -0.28 10.12 0.08 0.82 -4.94 117.98 127.36 1nda s PHE 123 Ca -0.03 -0.67 -0.28 0.00 0.12 0.00 0.00 56.93 56.07 1nda s PHE 123 Cb -0.15 -2.05 0.01 0.00 -0.57 0.00 0.00 43.02 40.26 1nda s PHE 123 CO 0.03 -0.35 1.02 -1.17 -0.10 0.00 0.00 175.22 174.65 1nda s LEU 124 N 1.07 4.02 0.00 -0.37 2.96 -1.26 -1.97 118.68 123.13 1nda s LEU 124 Ca 0.01 1.14 0.00 0.00 -0.22 0.00 0.00 54.13 55.06 1nda s LEU 124 Cb -0.15 -3.48 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1nda s LEU 124 CO 0.00 -0.76 0.00 0.61 -1.32 0.00 0.00 176.35 174.88 1nda n GLY 125 N 3.69 -1.05 3.28 7.98 0.00 -0.96 -4.96 105.19 113.17 1nda n GLY 125 Ca 0.11 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 1nda n GLY 125 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nda s TRP 126 N -3.00 3.12 0.04 1.61 0.52 -1.04 -1.77 118.94 118.42 1nda s TRP 126 Ca 0.00 -1.25 -0.30 0.00 0.02 0.00 0.00 56.10 54.56 1nda s TRP 126 Cb 0.00 -2.17 -0.05 0.00 -1.15 0.00 0.00 33.47 30.10 1nda s TRP 126 CO 0.00 -0.65 1.15 0.20 0.02 0.00 0.00 176.95 177.67 1nda s GLY 127 N 1.42 2.52 0.00 0.98 0.00 -1.26 -2.10 107.32 108.88 1nda s GLY 127 Ca 0.01 0.77 0.04 0.00 0.00 0.00 0.00 44.72 45.54 1nda s GLY 127 CO -0.01 1.96 -0.12 -0.56 0.00 0.00 0.00 173.10 174.37 1nda s SER 128 N 1.06 1.42 -0.27 1.64 0.01 -0.61 -4.57 113.70 112.37 1nda s SER 128 Ca 0.57 -0.27 -0.28 0.00 1.31 0.00 0.00 55.95 57.28 1nda s SER 128 Cb -0.27 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 65.83 1nda s SER 128 CO 0.29 0.12 1.03 -0.22 0.41 0.00 0.00 173.24 174.86 1nda s LEU 129 N -0.47 4.03 -0.15 2.44 2.96 -0.12 -1.20 118.68 126.18 1nda s LEU 129 Ca 0.04 1.18 0.06 0.00 -0.22 0.00 0.00 54.13 55.19 1nda s LEU 129 Cb -0.05 -3.49 -0.23 0.00 0.50 0.00 0.00 46.19 42.92 1nda s LEU 129 CO -0.00 -0.74 0.26 1.21 -1.32 0.00 0.00 176.35 175.76 1nda n GLU 130 N 6.52 0.68 -2.13 1.98 2.13 -0.77 -4.66 120.64 124.39 1nda n GLU 130 Ca 0.11 0.19 -0.04 0.00 0.66 0.00 0.00 57.16 58.08 1nda n GLU 130 Cb 0.47 -1.65 -0.01 0.00 0.27 0.00 0.00 31.44 30.52 1nda n GLU 130 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1nda n SER 131 N -3.14 -0.43 -0.07 4.31 3.41 -0.88 -4.66 113.62 112.16 1nda n SER 131 Ca -0.31 -1.51 0.24 0.00 -0.26 0.00 0.00 58.87 57.03 1nda n SER 131 Cb 1.06 0.78 0.71 0.00 -0.26 0.00 0.00 64.21 66.50 1nda n SER 131 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1nda h LYS 132 N 0.00 0.00 0.00 4.33 3.64 -1.84 -3.34 116.57 119.36 1nda h LYS 132 Ca -0.08 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.09 1nda h LYS 132 Cb 0.33 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.00 1nda h LYS 132 CO 0.11 0.00 -0.32 0.27 -2.27 0.00 0.00 179.45 177.23 1nda n ASN 133 N -4.29 -1.91 -4.00 4.20 2.04 -1.26 -4.84 115.26 105.20 1nda n ASN 133 Ca 0.13 -2.55 -0.19 0.00 -0.44 0.00 0.00 54.58 51.54 1nda n ASN 133 Cb 0.76 1.13 -0.15 0.00 -2.53 0.00 0.00 39.78 38.98 1nda n ASN 133 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1nda s VAL 134 N 0.20 0.67 -0.06 3.53 0.11 -1.25 -2.60 120.40 121.00 1nda s VAL 134 Ca 0.21 -0.34 0.02 0.00 -2.93 0.00 0.00 61.98 58.93 1nda s VAL 134 Cb 0.36 -0.58 0.02 0.00 -1.53 0.00 0.00 36.38 34.66 1nda s VAL 134 CO -0.08 0.20 -0.09 0.54 -3.33 0.00 0.00 175.10 172.34 1nda s VAL 135 N -0.07 0.88 -0.05 2.04 0.11 -0.04 -1.84 120.40 121.44 1nda s VAL 135 Ca 0.01 -0.32 -0.20 0.00 -2.93 0.00 0.00 61.98 58.54 1nda s VAL 135 Cb -0.05 -0.84 -0.05 0.00 -1.53 0.00 0.00 36.38 33.92 1nda s VAL 135 CO -0.00 0.30 0.58 0.20 -3.33 0.00 0.00 175.10 172.85 1nda s ASN 136 N 0.83 6.89 -0.70 3.54 0.02 -0.34 0.36 114.94 125.55 1nda s ASN 136 Ca -0.12 1.07 -0.22 0.00 -1.02 0.00 0.00 52.86 52.57 1nda s ASN 136 Cb -0.15 -2.35 0.08 0.00 0.02 0.00 0.00 41.25 38.85 1nda s ASN 136 CO 0.02 0.04 0.98 -0.69 0.02 0.00 0.00 177.10 177.47 1nda s VAL 137 N 0.17 4.41 0.77 1.60 1.01 0.14 -1.57 120.40 126.93 1nda s VAL 137 Ca 0.31 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1nda s VAL 137 Cb -0.17 -4.69 0.13 0.00 0.00 0.00 0.00 36.38 31.65 1nda s VAL 137 CO 0.15 -1.45 1.07 -0.60 0.00 0.00 0.00 175.10 174.27 1nda s ARG 138 N 3.79 1.54 0.00 2.72 3.52 -0.89 -0.34 118.95 129.29 1nda s ARG 138 Ca 0.23 -0.79 0.22 0.00 -0.13 0.00 0.00 55.73 55.27 1nda s ARG 138 Cb -0.15 -2.19 0.03 0.00 -1.56 0.00 0.00 34.95 31.07 1nda s ARG 138 CO 0.07 -1.62 1.08 -0.85 -0.81 0.00 0.00 175.30 173.17 1nda n GLU 139 N -3.06 0.14 -3.98 5.12 0.28 0.16 -2.49 120.64 116.80 1nda n GLU 139 Ca 0.14 -0.10 -0.13 0.00 -0.16 0.00 0.00 57.16 56.90 1nda n GLU 139 Cb 0.60 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.96 1nda n GLU 139 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1nda n SER 140 N -1.34 -1.65 -0.09 -1.84 3.41 -1.26 -4.84 113.62 106.01 1nda n SER 140 Ca 0.05 -2.86 -0.10 0.00 -0.26 0.00 0.00 58.87 55.70 1nda n SER 140 Cb 0.34 2.96 -0.02 0.00 -0.26 0.00 0.00 64.21 67.23 1nda n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nda h ALA 141 N 2.04 0.37 -2.22 7.33 0.00 -1.93 -3.42 119.26 121.42 1nda h ALA 141 Ca -0.30 -0.09 -0.56 0.00 0.00 0.00 0.00 54.91 53.97 1nda h ALA 141 Cb 1.23 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.92 1nda h ALA 141 CO 0.39 -0.07 1.27 -3.47 0.00 0.00 0.00 179.25 177.38 1nda n ASP 142 N -4.79 3.88 0.00 0.00 2.03 -1.26 -4.84 116.55 111.58 1nda n ASP 142 Ca -0.02 0.77 0.09 0.00 0.52 0.00 0.00 54.79 56.15 1nda n ASP 142 Cb 0.10 -1.51 0.51 0.00 -0.72 0.00 0.00 41.12 39.50 1nda n ASP 142 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1nda n PRO 143 N 7.68 0.59 0.07 -0.67 -0.04 -1.26 -0.42 135.00 140.95 1nda n PRO 143 Ca 0.23 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.54 1nda n PRO 143 Cb 0.40 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 1nda n PRO 143 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nda h ALA 144 N 3.09 0.27 -2.15 0.55 0.00 -1.94 -3.48 119.26 115.60 1nda h ALA 144 Ca 0.00 -1.03 -0.53 0.00 0.00 0.00 0.00 54.91 53.35 1nda h ALA 144 Cb 0.00 0.13 0.22 0.00 0.00 0.00 0.00 17.79 18.14 1nda h ALA 144 CO 0.00 1.14 -0.65 -1.13 0.00 0.00 0.00 179.25 178.61 1nda n SER 145 N -3.43 -2.28 -4.69 0.00 3.41 0.44 -4.78 113.62 102.29 1nda n SER 145 Ca -0.11 0.31 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 1nda n SER 145 Cb 1.02 -1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1nda n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nda n ALA 146 N -3.57 2.28 -1.94 7.33 0.00 -1.26 -4.55 120.51 118.81 1nda n ALA 146 Ca 0.06 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.41 1nda n ALA 146 Cb 0.54 -2.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 1nda n ALA 146 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nda s VAL 147 N 2.51 2.97 -0.08 0.00 1.01 -1.26 0.36 120.40 125.91 1nda s VAL 147 Ca 0.81 0.81 0.12 0.00 0.00 0.00 0.00 61.98 63.72 1nda s VAL 147 Cb -0.49 -3.52 0.22 0.00 0.00 0.00 0.00 36.38 32.60 1nda s VAL 147 CO 0.37 0.13 1.11 2.29 0.00 0.00 0.00 175.10 178.99 1nda n LYS 148 N 2.43 0.76 0.00 2.72 2.85 0.54 -4.86 118.16 122.59 1nda n LYS 148 Ca 0.06 -2.08 0.00 0.00 -1.05 0.00 0.00 58.31 55.24 1nda n LYS 148 Cb 0.42 -1.03 0.00 0.00 -0.65 0.00 0.00 35.03 33.77 1nda n LYS 148 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1nda n GLU 149 N -0.72 0.00 -4.05 -1.58 4.07 -0.91 -4.89 120.64 112.56 1nda n GLU 149 Ca 0.10 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.89 1nda n GLU 149 Cb 0.72 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.94 1nda n GLU 149 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1nda s ARG 150 N -1.04 2.45 -0.32 5.31 0.52 -1.26 -0.68 118.95 123.93 1nda s ARG 150 Ca 0.00 -0.78 -0.17 0.00 -0.52 0.00 0.00 55.73 54.26 1nda s ARG 150 Cb 0.00 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 33.06 1nda s ARG 150 CO 0.00 -0.30 0.47 -0.51 0.02 0.00 0.00 175.30 174.98 1nda s LEU 151 N 1.37 4.25 0.32 2.53 2.01 0.16 -4.94 118.68 124.37 1nda s LEU 151 Ca 0.02 0.11 -0.25 0.00 0.01 0.00 0.00 54.13 54.02 1nda s LEU 151 Cb -0.14 -2.54 -0.10 0.00 0.01 0.00 0.00 46.19 43.42 1nda s LEU 151 CO -0.10 -0.37 0.92 -1.61 1.01 0.00 0.00 176.35 176.19 1nda s GLU 152 N 2.28 4.51 0.17 1.70 2.02 -1.26 -0.86 118.70 127.26 1nda s GLU 152 Ca 0.18 1.25 -0.23 0.00 0.02 0.00 0.00 54.97 56.18 1nda s GLU 152 Cb -0.16 -2.76 0.06 0.00 0.10 0.00 0.00 34.13 31.38 1nda s GLU 152 CO 0.12 0.27 0.69 -0.08 0.02 0.00 0.00 175.26 176.28 1nda s THR 153 N -1.65 0.00 -0.09 3.63 -1.32 -1.07 -1.00 115.64 114.14 1nda s THR 153 Ca 0.50 -0.29 0.22 0.00 -1.21 0.00 0.00 61.69 60.91 1nda s THR 153 Cb -0.17 -1.32 -0.26 0.00 -1.51 0.00 0.00 72.50 69.24 1nda s THR 153 CO 0.22 0.00 0.59 -0.62 -2.21 0.00 0.00 174.62 172.60 1nda n GLU 154 N -0.39 0.65 -4.07 7.08 -0.58 -0.03 -4.73 120.64 118.57 1nda n GLU 154 Ca -0.12 -0.11 -0.11 0.00 -0.42 0.00 0.00 57.16 56.41 1nda n GLU 154 Cb 0.63 -1.59 -0.11 0.00 -0.57 0.00 0.00 31.44 29.80 1nda n GLU 154 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1nda s ASN 155 N -4.80 0.72 -0.04 1.62 -0.87 -0.38 -4.86 114.94 106.33 1nda s ASN 155 Ca -0.06 -0.70 0.03 0.00 -1.57 0.00 0.00 52.86 50.55 1nda s ASN 155 Cb 0.12 0.09 0.01 0.00 -0.02 0.00 0.00 41.25 41.45 1nda s ASN 155 CO 0.88 -0.34 -0.10 -0.63 -2.57 0.00 0.00 177.10 174.33 1nda s ILE 156 N -2.23 0.94 -0.21 0.60 1.01 -0.63 -1.64 121.20 119.04 1nda s ILE 156 Ca -0.04 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 1nda s ILE 156 Cb -0.04 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.59 1nda s ILE 156 CO -0.02 0.30 -0.11 -0.22 0.00 0.00 0.00 174.94 174.88 1nda s LEU 157 N 0.38 2.65 -0.53 2.97 2.96 -0.80 -1.71 118.68 124.59 1nda s LEU 157 Ca -0.07 -0.63 -0.21 0.00 -0.22 0.00 0.00 54.13 53.00 1nda s LEU 157 Cb -0.12 -1.61 0.05 0.00 0.50 0.00 0.00 46.19 45.02 1nda s LEU 157 CO 0.02 -0.04 0.76 -0.76 -1.32 0.00 0.00 176.35 175.01 1nda s LEU 158 N 1.36 4.63 -0.43 -0.68 1.02 -0.28 -0.80 118.68 123.49 1nda s LEU 158 Ca 0.04 -0.72 0.10 0.00 0.02 0.00 0.00 54.13 53.57 1nda s LEU 158 Cb -0.14 -2.59 0.39 0.00 0.02 0.00 0.00 46.19 43.87 1nda s LEU 158 CO -0.08 -1.05 0.92 0.00 0.02 0.00 0.00 176.35 176.17 1nda n ALA 159 N 6.72 3.75 1.40 4.21 0.00 -0.72 -2.77 120.51 133.10 1nda n ALA 159 Ca -0.03 -3.92 0.14 0.00 0.00 0.00 0.00 53.44 49.63 1nda n ALA 159 Cb 0.46 -0.79 0.67 0.00 0.00 0.00 0.00 19.45 19.79 1nda n ALA 159 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nda n SER 160 N -0.11 0.24 0.00 0.00 3.41 -1.14 -4.27 113.62 111.76 1nda n SER 160 Ca 0.26 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1nda n SER 160 Cb 0.62 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1nda n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nda n GLY 161 N 1.29 1.08 3.44 5.00 0.00 -1.26 -4.56 105.19 110.18 1nda n GLY 161 Ca 0.14 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 1nda n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nda s SER 162 N -4.00 -0.53 0.24 1.61 1.04 -1.26 -1.46 113.70 109.35 1nda s SER 162 Ca 0.00 0.63 0.08 0.00 0.48 0.00 0.00 55.95 57.14 1nda s SER 162 Cb 0.00 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 1nda s SER 162 CO 0.00 -0.50 0.06 0.26 0.98 0.00 0.00 173.24 174.03 1nda s TRP 163 N -0.99 2.85 0.44 5.02 0.52 0.60 -4.81 118.94 122.57 1nda s TRP 163 Ca -0.10 -0.17 -0.23 0.00 0.02 0.00 0.00 56.10 55.62 1nda s TRP 163 Cb -0.02 -1.29 -0.10 0.00 -1.15 0.00 0.00 33.47 30.91 1nda s TRP 163 CO 0.07 0.57 0.95 -0.35 0.02 0.00 0.00 176.95 178.21 1nda n PRO 164 N -0.81 1.20 -3.96 4.98 -0.04 -1.26 -0.54 135.00 134.57 1nda n PRO 164 Ca -0.07 0.44 -0.35 0.00 -0.04 0.00 0.00 63.50 63.47 1nda n PRO 164 Cb 0.58 -1.99 -0.12 0.00 -0.04 0.00 0.00 33.50 31.93 1nda n PRO 164 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1nda s HIS 165 N -1.33 3.11 -0.11 0.54 2.46 0.53 -4.69 115.29 115.80 1nda s HIS 165 Ca 0.65 -0.28 -0.04 0.00 0.47 0.00 0.00 55.06 55.85 1nda s HIS 165 Cb -0.54 -2.13 -0.04 0.00 -0.13 0.00 0.00 32.58 29.74 1nda s HIS 165 CO 0.56 -0.16 0.06 -1.64 -2.47 0.00 0.00 174.74 171.09 1nda s MET 166 N 1.02 3.24 0.89 2.88 -1.94 -1.26 -3.93 119.30 120.20 1nda s MET 166 Ca 0.03 -0.29 -0.11 0.00 -1.71 0.00 0.00 55.69 53.61 1nda s MET 166 Cb -0.14 -2.99 0.12 0.00 2.01 0.00 0.00 34.83 33.83 1nda s MET 166 CO 0.03 0.71 1.09 -1.25 -0.01 0.00 0.00 175.02 175.59 1nda s PRO 167 N -0.87 1.34 -0.76 2.03 0.04 -1.26 -4.99 135.00 130.52 1nda s PRO 167 Ca 0.13 0.93 -0.16 0.00 0.04 0.00 0.00 61.00 61.95 1nda s PRO 167 Cb -0.12 -1.81 0.17 0.00 0.04 0.00 0.00 34.50 32.79 1nda s PRO 167 CO 0.03 -2.22 0.77 1.21 0.04 0.00 0.00 177.00 176.83 1nda s ASN 168 N -3.33 6.57 -0.01 6.66 3.04 -1.26 -4.93 114.94 121.68 1nda s ASN 168 Ca 0.63 -2.27 0.04 0.00 0.04 0.00 0.00 52.86 51.30 1nda s ASN 168 Cb -0.18 -2.25 -0.01 0.00 -1.54 0.00 0.00 41.25 37.26 1nda s ASN 168 CO 0.57 -0.77 -0.13 -0.63 -3.04 0.00 0.00 177.10 173.10 1nda s ILE 169 N 1.14 1.05 -0.96 -5.21 1.01 -1.26 -5.07 121.20 111.91 1nda s ILE 169 Ca 0.17 -0.57 -0.31 0.00 0.00 0.00 0.00 60.65 59.95 1nda s ILE 169 Cb -0.14 -0.88 -0.21 0.00 0.01 0.00 0.00 42.46 41.24 1nda s ILE 169 CO -0.05 0.30 2.67 -2.65 0.00 0.00 0.00 174.94 175.21 1nda n PRO 170 N 2.78 0.09 -0.19 2.79 -0.02 -1.25 -2.09 135.00 137.11 1nda n PRO 170 Ca -0.14 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1nda n PRO 170 Cb 0.55 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1nda n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nda n GLY 171 N 6.46 0.89 0.34 -1.23 0.00 -1.23 0.16 105.19 110.58 1nda n GLY 171 Ca 0.64 -0.12 0.18 0.00 0.00 0.00 0.00 46.02 46.71 1nda n GLY 171 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1nda h ILE 172 N 0.00 0.09 -0.26 -0.61 6.09 -1.65 0.13 117.51 121.30 1nda h ILE 172 Ca 0.00 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.54 1nda h ILE 172 Cb 0.00 0.76 -0.01 0.00 0.47 0.00 0.00 36.82 38.04 1nda h ILE 172 CO 0.00 0.00 0.18 -0.33 -3.07 0.00 0.00 178.15 174.93 1nda h GLU 173 N 0.00 0.13 -0.16 2.19 3.07 -1.92 -1.89 114.58 116.00 1nda h GLU 173 Ca 0.03 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1nda h GLU 173 Cb 0.53 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1nda h GLU 173 CO -0.00 0.09 0.00 0.72 -1.40 0.00 0.00 179.01 178.42 1nda n HIS 174 N -4.48 0.20 -3.84 4.33 8.25 0.45 -4.86 115.22 115.26 1nda n HIS 174 Ca 0.03 -0.10 -0.23 0.00 -0.26 0.00 0.00 57.72 57.15 1nda n HIS 174 Cb 0.24 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 1nda n HIS 174 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nda n ILE 176 N -1.22 0.00 -4.01 0.00 -5.35 0.04 -4.94 119.36 103.87 1nda n ILE 176 Ca -0.08 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.40 1nda n ILE 176 Cb 0.56 -0.42 -0.00 0.00 -1.74 0.00 0.00 39.64 38.03 1nda n ILE 176 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1nda n SER 177 N -0.79 0.14 0.03 7.28 3.41 -1.26 -1.60 113.62 120.83 1nda n SER 177 Ca 0.00 -1.07 -0.11 0.00 -0.26 0.00 0.00 58.87 57.43 1nda n SER 177 Cb 0.00 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1nda n SER 177 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nda h SER 178 N 0.06 -0.31 -0.36 4.04 0.02 -1.97 -2.98 113.55 112.06 1nda h SER 178 Ca -0.01 0.05 0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1nda h SER 178 Cb 0.04 0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.63 1nda h SER 178 CO 0.01 -0.15 -0.35 0.78 -1.14 0.00 0.00 176.83 175.99 1nda h ASN 179 N -0.16 -1.14 1.14 3.07 2.35 -1.96 -0.44 115.58 118.44 1nda h ASN 179 Ca 0.05 0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 1nda h ASN 179 Cb 0.23 0.52 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 1nda h ASN 179 CO -0.13 -0.34 -0.20 1.05 -1.65 0.00 0.00 177.43 176.16 1nda h GLU 180 N -0.29 0.00 0.00 0.81 9.09 -1.95 -3.00 114.58 119.23 1nda h GLU 180 Ca 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.55 1nda h GLU 180 Cb 0.55 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.65 1nda h GLU 180 CO -0.52 0.20 -0.08 0.00 0.05 0.00 0.00 179.01 178.66 1nda h ALA 181 N 1.80 1.72 0.00 1.06 0.00 -0.91 -1.44 119.26 121.49 1nda h ALA 181 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nda h ALA 181 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1nda h ALA 181 CO 0.03 0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.56 1nda n PHE 182 N -4.22 0.00 -0.28 0.00 3.72 -1.13 -3.39 117.46 112.16 1nda n PHE 182 Ca -0.03 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.38 1nda n PHE 182 Cb 0.16 -0.39 0.01 0.00 -0.94 0.00 0.00 39.48 38.32 1nda n PHE 182 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1nda n TYR 183 N -1.39 0.00 -1.65 1.38 4.01 -0.56 -5.00 117.16 113.96 1nda n TYR 183 Ca 0.10 -0.42 -0.48 0.00 -0.16 0.00 0.00 57.90 56.94 1nda n TYR 183 Cb 0.26 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.20 1nda n TYR 183 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1nda n LEU 184 N -0.44 2.65 0.20 7.72 4.77 -1.13 -4.84 117.00 125.92 1nda n LEU 184 Ca 0.01 1.09 0.14 0.00 -0.03 0.00 0.00 56.01 57.22 1nda n LEU 184 Cb 0.33 -1.35 0.73 0.00 -2.33 0.00 0.00 43.42 40.79 1nda n LEU 184 CO 0.00 -0.52 1.12 1.55 -1.33 0.00 0.00 177.39 178.21 1nda h PRO 185 N 5.55 0.00 -2.58 3.23 0.13 -1.95 -3.44 132.00 132.95 1nda h PRO 185 Ca -0.46 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1nda h PRO 185 Cb 1.28 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 1nda h PRO 185 CO 0.86 0.00 0.34 -1.83 -0.23 0.00 0.00 178.00 177.14 1nda s GLU 186 N -4.91 1.05 0.14 0.86 -1.05 -1.26 -4.78 118.70 108.74 1nda s GLU 186 Ca -0.05 -0.33 -0.30 0.00 -0.15 0.00 0.00 54.97 54.14 1nda s GLU 186 Cb 0.17 0.48 -0.07 0.00 -0.44 0.00 0.00 34.13 34.27 1nda s GLU 186 CO 0.64 -0.45 1.23 -1.25 0.95 0.00 0.00 175.26 176.39 1nda s PRO 187 N -3.22 4.44 0.60 -4.83 0.04 -1.26 -5.01 135.00 125.76 1nda s PRO 187 Ca 0.02 1.88 -0.19 0.00 0.04 0.00 0.00 61.00 62.75 1nda s PRO 187 Cb -0.01 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1nda s PRO 187 CO -0.09 -0.20 1.27 -1.25 0.04 0.00 0.00 177.00 176.76 1nda s PRO 188 N 0.38 2.87 -0.14 0.56 0.04 -1.26 -4.85 135.00 132.60 1nda s PRO 188 Ca 0.57 2.00 -0.13 0.00 0.04 0.00 0.00 61.00 63.48 1nda s PRO 188 Cb -0.33 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1nda s PRO 188 CO 0.33 -1.33 0.12 -0.09 0.04 0.00 0.00 177.00 176.07 1nda h ARG 189 N 0.91 0.00 -4.93 4.56 2.43 -1.94 -3.41 114.38 111.99 1nda h ARG 189 Ca -0.51 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.02 1nda h ARG 189 Cb 1.31 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.65 1nda h ARG 189 CO 0.55 0.38 -0.59 1.03 -1.51 0.00 0.00 179.97 179.83 1nda s ARG 190 N -2.06 3.74 0.09 0.20 3.00 -1.26 0.14 118.95 122.80 1nda s ARG 190 Ca -0.14 -0.43 0.10 0.00 0.00 0.00 0.00 55.73 55.26 1nda s ARG 190 Cb 0.01 -3.43 -0.03 0.00 0.00 0.00 0.00 34.95 31.50 1nda s ARG 190 CO 0.31 -0.19 -0.26 0.08 0.00 0.00 0.00 175.30 175.25 1nda s VAL 191 N 1.66 2.11 -0.24 3.52 1.01 -1.03 -0.85 120.40 126.58 1nda s VAL 191 Ca 0.07 -1.56 -0.00 0.00 0.00 0.00 0.00 61.98 60.48 1nda s VAL 191 Cb -0.15 -1.85 0.07 0.00 0.00 0.00 0.00 36.38 34.45 1nda s VAL 191 CO 0.06 0.18 0.00 -0.22 0.00 0.00 0.00 175.10 175.12 1nda s LEU 192 N -1.68 2.23 -0.45 3.92 2.96 -0.32 -1.41 118.68 123.93 1nda s LEU 192 Ca 0.12 -1.21 -0.22 0.00 -0.22 0.00 0.00 54.13 52.60 1nda s LEU 192 Cb -0.10 -0.98 0.03 0.00 0.50 0.00 0.00 46.19 45.64 1nda s LEU 192 CO 0.04 -0.30 0.71 0.42 -1.32 0.00 0.00 176.35 175.90 1nda s THR 193 N 1.54 4.74 -0.04 3.68 -4.23 -0.87 -0.72 115.64 119.74 1nda s THR 193 Ca -0.01 0.25 -0.27 0.00 -1.18 0.00 0.00 61.69 60.48 1nda s THR 193 Cb -0.18 -4.26 -0.03 0.00 1.34 0.00 0.00 72.50 69.36 1nda s THR 193 CO -0.10 -0.66 0.85 -0.69 -0.54 0.00 0.00 174.62 173.48 1nda s VAL 194 N 3.04 4.95 0.00 2.29 1.01 0.31 -1.78 120.40 130.22 1nda s VAL 194 Ca 0.26 1.77 0.00 0.00 0.00 0.00 0.00 61.98 64.00 1nda s VAL 194 Cb -0.13 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1nda s VAL 194 CO 0.21 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1nda n GLY 195 N 3.02 3.92 2.43 4.51 0.00 -0.48 -0.88 105.19 117.71 1nda n GLY 195 Ca 0.03 -1.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 1nda n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nda n GLY 196 N -1.65 3.69 0.00 -0.02 0.00 -1.26 -4.41 105.19 101.54 1nda n GLY 196 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1nda n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nda n GLY 197 N 1.50 4.58 7.00 -0.02 0.00 -1.26 -2.37 105.19 114.62 1nda n GLY 197 Ca 0.25 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1nda n GLY 197 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nda n PHE 198 N -1.66 0.00 -0.25 1.61 7.35 -1.26 -2.43 117.46 120.82 1nda n PHE 198 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 1nda n PHE 198 Cb 0.00 0.00 0.15 0.00 0.35 0.00 0.00 39.48 39.98 1nda n PHE 198 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1nda h ILE 199 N 0.00 0.77 0.02 -2.13 2.04 -1.98 0.39 117.51 116.62 1nda h ILE 199 Ca 0.00 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1nda h ILE 199 Cb 0.00 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1nda h ILE 199 CO 0.00 0.10 -0.01 -1.28 0.00 0.00 0.00 178.15 176.96 1nda h SER 200 N 0.53 -0.02 1.59 1.72 0.87 -1.75 -1.60 113.55 114.88 1nda h SER 200 Ca 0.37 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1nda h SER 200 Cb 0.47 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1nda h SER 200 CO -0.32 0.06 -0.16 -0.37 -0.53 0.00 0.00 176.83 175.51 1nda h VAL 201 N -0.11 0.30 -0.12 2.23 -1.51 -1.27 -0.32 116.25 115.45 1nda h VAL 201 Ca -0.00 -1.26 -0.21 0.00 -1.23 0.00 0.00 66.70 64.00 1nda h VAL 201 Cb 0.10 2.01 0.01 0.00 -2.13 0.00 0.00 31.29 31.28 1nda h VAL 201 CO 0.00 0.16 -0.73 -0.33 -1.23 0.00 0.00 177.57 175.44 1nda h GLU 202 N 0.00 0.71 0.00 5.19 5.08 -0.24 -3.00 114.58 122.32 1nda h GLU 202 Ca -0.00 -0.60 -0.09 0.00 -1.00 0.00 0.00 59.36 57.67 1nda h GLU 202 Cb 0.99 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1nda h GLU 202 CO 0.02 1.21 -0.42 0.74 -1.00 0.00 0.00 179.01 179.56 1nda h PHE 203 N 0.40 0.00 -0.40 4.33 0.04 -0.99 -2.26 116.94 118.06 1nda h PHE 203 Ca -0.06 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 1nda h PHE 203 Cb 1.37 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.50 1nda h PHE 203 CO 0.10 0.42 0.06 0.00 -0.60 0.00 0.00 178.31 178.29 1nda h ALA 204 N 1.58 1.36 -0.09 2.45 0.00 -1.08 -0.78 119.26 122.70 1nda h ALA 204 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1nda h ALA 204 Cb 1.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1nda h ALA 204 CO 0.05 0.45 0.05 0.78 0.00 0.00 0.00 179.25 180.58 1nda h GLY 205 N 0.85 0.13 0.93 0.00 0.00 -1.26 -1.88 103.07 101.83 1nda h GLY 205 Ca 0.13 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 1nda h GLY 205 CO 0.00 0.06 -0.20 -2.22 0.00 0.00 0.00 176.54 174.18 1nda h ILE 206 N 0.04 1.30 -0.44 2.60 2.04 -1.27 -2.56 117.51 119.23 1nda h ILE 206 Ca 0.03 -1.33 -0.06 0.00 1.00 0.00 0.00 64.86 64.50 1nda h ILE 206 Cb 0.08 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1nda h ILE 206 CO -0.00 0.43 0.02 -0.26 0.00 0.00 0.00 178.15 178.33 1nda h PHE 207 N 0.39 0.73 -0.48 1.37 0.04 -1.20 -2.88 116.94 114.91 1nda h PHE 207 Ca 0.06 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1nda h PHE 207 Cb 0.74 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1nda h PHE 207 CO 0.07 0.68 0.27 -0.97 -0.60 0.00 0.00 178.31 177.76 1nda h ASN 208 N 0.66 0.60 0.21 2.17 -1.24 -0.95 -2.28 115.58 114.74 1nda h ASN 208 Ca 0.14 -0.08 -0.17 0.00 0.71 0.00 0.00 56.30 56.90 1nda h ASN 208 Cb 0.38 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 1nda h ASN 208 CO 0.01 0.51 -0.64 0.00 -1.29 0.00 0.00 177.43 176.02 1nda h ALA 209 N 1.11 0.69 -0.72 1.57 0.00 -1.32 -3.23 119.26 117.36 1nda h ALA 209 Ca 0.17 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1nda h ALA 209 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1nda h ALA 209 CO -0.03 0.73 0.00 0.66 0.00 0.00 0.00 179.25 180.61 1nda n TYR 210 N -3.89 0.96 -1.28 0.00 4.01 -1.10 -4.90 117.16 110.96 1nda n TYR 210 Ca -0.03 -0.49 -0.29 0.00 -0.16 0.00 0.00 57.90 56.93 1nda n TYR 210 Cb 0.65 -0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.85 1nda n TYR 210 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1nda s LYS 211 N -1.03 0.52 -0.49 -0.72 -2.85 -0.86 -4.75 119.74 109.55 1nda s LYS 211 Ca 0.49 0.40 -0.02 0.00 -1.00 0.00 0.00 55.97 55.84 1nda s LYS 211 Cb 0.26 -1.76 0.33 0.00 -2.06 0.00 0.00 37.83 34.60 1nda s LYS 211 CO 0.34 -2.64 2.04 -2.30 0.10 0.00 0.00 175.35 172.88 1nda n PRO 212 N -4.09 2.25 0.00 1.78 -0.02 -1.26 -4.85 135.00 128.80 1nda n PRO 212 Ca 0.06 -2.42 0.00 0.00 -2.02 0.00 0.00 63.50 59.11 1nda n PRO 212 Cb 0.58 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1nda n PRO 212 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nda n LYS 213 N -0.27 0.00 -0.24 -0.52 5.02 -1.26 -3.63 118.16 117.26 1nda n LYS 213 Ca 0.46 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.85 1nda n LYS 213 Cb 0.61 -0.12 0.25 0.00 -0.02 0.00 0.00 35.03 35.76 1nda n LYS 213 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1nda n ASP 214 N 1.26 2.84 -4.80 4.39 5.75 -1.26 -4.98 116.55 119.75 1nda n ASP 214 Ca 0.00 -1.97 -0.32 0.00 -0.01 0.00 0.00 54.79 52.49 1nda n ASP 214 Cb 0.00 -0.32 0.04 0.00 -1.03 0.00 0.00 41.12 39.81 1nda n ASP 214 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1nda s GLY 215 N -1.12 1.91 -0.13 6.12 0.00 -1.24 -4.93 107.32 107.94 1nda s GLY 215 Ca 0.36 0.30 -0.06 0.00 0.00 0.00 0.00 44.72 45.32 1nda s GLY 215 CO 0.26 0.63 0.30 1.62 0.00 0.00 0.00 173.10 175.90 1nda s GLN 216 N -4.51 0.26 -0.14 2.90 2.00 0.12 -4.83 119.66 115.47 1nda s GLN 216 Ca 0.62 0.62 -0.05 0.00 -2.00 0.00 0.00 55.36 54.55 1nda s GLN 216 Cb -0.16 -0.09 -0.04 0.00 0.80 0.00 0.00 33.01 33.52 1nda s GLN 216 CO 0.46 -0.16 0.04 0.08 -0.50 0.00 0.00 175.29 175.21 1nda s VAL 217 N 1.33 4.64 -0.29 1.34 1.01 -1.26 -2.46 120.40 124.71 1nda s VAL 217 Ca -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 1nda s VAL 217 Cb -0.10 -3.03 0.09 0.00 0.00 0.00 0.00 36.38 33.35 1nda s VAL 217 CO -0.10 0.54 0.08 -0.89 0.00 0.00 0.00 175.10 174.73 1nda s THR 218 N -0.27 0.83 -0.03 3.92 2.01 -0.50 -0.09 115.64 121.50 1nda s THR 218 Ca 0.08 -1.26 -0.29 0.00 0.31 0.00 0.00 61.69 60.53 1nda s THR 218 Cb -0.12 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 1nda s THR 218 CO 0.02 -0.59 0.95 -0.22 -0.69 0.00 0.00 174.62 174.08 1nda s LEU 219 N 1.66 4.34 -0.04 4.42 0.20 0.19 -2.05 118.68 127.39 1nda s LEU 219 Ca 0.08 1.57 0.04 0.00 0.69 0.00 0.00 54.13 56.51 1nda s LEU 219 Cb -0.17 -3.50 -0.00 0.00 -0.43 0.00 0.00 46.19 42.08 1nda s LEU 219 CO -0.23 -0.27 -0.18 0.00 -0.29 0.00 0.00 176.35 175.39 1nda s TYR 221 N 0.03 0.86 -0.72 0.00 5.04 0.70 -1.38 117.35 121.87 1nda s TYR 221 Ca -0.04 -0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.36 1nda s TYR 221 Cb -0.12 -0.66 0.00 0.00 0.35 0.00 0.00 41.96 41.53 1nda s TYR 221 CO 0.02 -0.14 0.48 2.89 -1.34 0.00 0.00 175.55 177.46 1nda n ARG 222 N 3.60 0.75 -1.78 4.97 -4.01 -1.09 -0.06 116.66 119.05 1nda n ARG 222 Ca -0.21 0.00 -0.04 0.00 -1.04 0.00 0.00 57.85 56.56 1nda n ARG 222 Cb 0.53 -1.30 0.00 0.00 -3.04 0.00 0.00 32.46 28.65 1nda n ARG 222 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1nda n GLY 223 N 0.27 2.87 0.09 2.89 0.00 -1.26 -4.57 105.19 105.48 1nda n GLY 223 Ca 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 46.02 43.81 1nda n GLY 223 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nda h GLU 224 N 0.00 0.00 -2.27 1.61 4.22 -1.94 0.19 114.58 116.39 1nda h GLU 224 Ca -0.05 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.32 1nda h GLU 224 Cb 0.19 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.22 1nda h GLU 224 CO 0.08 0.43 -0.02 1.41 -2.18 0.00 0.00 179.01 178.74 1nda s MET 225 N -2.82 0.69 1.31 1.92 1.75 -1.26 -4.82 119.30 116.07 1nda s MET 225 Ca -0.02 0.87 -0.17 0.00 -1.25 0.00 0.00 55.69 55.11 1nda s MET 225 Cb 0.08 0.31 0.34 0.00 2.84 0.00 0.00 34.83 38.40 1nda s MET 225 CO 0.81 -0.09 0.97 0.96 -0.65 0.00 0.00 175.02 177.01 1nda s ILE 226 N 0.47 1.63 -1.26 10.11 -4.36 -1.26 -4.10 121.20 122.43 1nda s ILE 226 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 60.65 60.25 1nda s ILE 226 Cb -0.04 -2.02 -0.00 0.00 1.25 0.00 0.00 42.46 41.64 1nda s ILE 226 CO -0.01 0.00 0.63 0.18 0.24 0.00 0.00 174.94 175.97 1nda n LEU 227 N -5.35 -2.41 -4.59 0.37 4.77 -1.00 -4.86 117.00 103.93 1nda n LEU 227 Ca 0.07 -1.03 -0.60 0.00 -0.03 0.00 0.00 56.01 54.41 1nda n LEU 227 Cb 0.57 -2.28 -0.08 0.00 -2.33 0.00 0.00 43.42 39.30 1nda n LEU 227 CO 0.51 0.48 0.81 -2.11 -1.33 0.00 0.00 177.39 175.75 1nda n ARG 228 N -4.34 0.21 -0.02 3.23 1.85 -1.19 -2.52 116.66 113.87 1nda n ARG 228 Ca -0.19 0.08 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 1nda n ARG 228 Cb 0.63 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 1nda n ARG 228 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nda n GLY 229 N 2.44 0.33 3.96 2.89 0.00 -1.26 -5.00 105.19 108.54 1nda n GLY 229 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1nda n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nda s PHE 230 N -2.10 3.38 0.23 1.61 0.40 -1.05 -4.96 117.98 115.48 1nda s PHE 230 Ca 0.00 0.14 -0.31 0.00 -0.60 0.00 0.00 56.93 56.16 1nda s PHE 230 Cb 0.00 -1.90 -0.14 0.00 0.51 0.00 0.00 43.02 41.49 1nda s PHE 230 CO 0.00 0.10 1.30 -3.47 0.70 0.00 0.00 175.22 173.86 1nda n ASP 231 N -1.72 2.26 0.08 1.36 2.03 -1.26 -4.81 116.55 114.49 1nda n ASP 231 Ca -0.04 1.15 0.16 0.00 0.52 0.00 0.00 54.79 56.58 1nda n ASP 231 Cb 0.57 -1.36 0.68 0.00 -0.72 0.00 0.00 41.12 40.28 1nda n ASP 231 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1nda h HIS 232 N 3.73 0.00 0.15 -0.67 2.76 -1.97 -1.51 115.15 117.64 1nda h HIS 232 Ca -0.44 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.44 1nda h HIS 232 Cb 1.30 0.00 0.01 0.00 1.55 0.00 0.00 27.41 30.27 1nda h HIS 232 CO 0.55 0.00 -1.35 1.15 -1.30 0.00 0.00 177.93 176.98 1nda h THR 233 N 0.00 1.39 -0.07 6.26 2.02 -2.00 -2.83 112.91 117.68 1nda h THR 233 Ca 0.17 -2.94 -0.06 0.00 0.77 0.00 0.00 66.41 64.35 1nda h THR 233 Cb 0.69 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 70.03 1nda h THR 233 CO -0.00 0.87 -0.23 -0.07 0.37 0.00 0.00 175.52 176.46 1nda h LEU 234 N 0.09 0.11 -0.07 2.58 3.38 -1.65 -1.36 115.31 118.39 1nda h LEU 234 Ca -0.18 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 1nda h LEU 234 Cb 2.02 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.75 1nda h LEU 234 CO 0.21 0.35 -0.41 0.03 0.09 0.00 0.00 178.44 178.71 1nda h ARG 235 N 0.11 0.40 -0.29 1.13 3.08 -1.35 -0.91 114.38 116.55 1nda h ARG 235 Ca 0.02 -0.34 -0.16 0.00 0.07 0.00 0.00 59.98 59.57 1nda h ARG 235 Cb 0.47 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1nda h ARG 235 CO 0.03 0.98 -0.46 1.05 -1.07 0.00 0.00 179.97 180.51 1nda h GLU 236 N -0.07 0.75 -0.51 0.04 4.11 -1.37 -1.82 114.58 115.71 1nda h GLU 236 Ca -0.03 -0.42 -0.12 0.00 0.07 0.00 0.00 59.36 58.85 1nda h GLU 236 Cb 1.07 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1nda h GLU 236 CO 0.08 1.05 -0.17 0.93 0.07 0.00 0.00 179.01 180.97 1nda h GLU 237 N 0.60 1.01 -0.25 1.06 4.39 -1.27 -1.29 114.58 118.84 1nda h GLU 237 Ca 0.04 -0.41 -0.13 0.00 0.34 0.00 0.00 59.36 59.20 1nda h GLU 237 Cb 1.02 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 1nda h GLU 237 CO 0.10 1.09 -0.37 1.25 -1.16 0.00 0.00 179.01 179.92 1nda h LEU 238 N 0.88 0.59 -1.71 1.33 5.85 -1.16 -1.96 115.31 119.13 1nda h LEU 238 Ca 0.12 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1nda h LEU 238 Cb 0.75 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1nda h LEU 238 CO 0.06 0.91 -0.17 0.74 -0.34 0.00 0.00 178.44 179.64 1nda h THR 239 N 0.47 1.02 -0.02 1.05 2.02 -0.93 0.06 112.91 116.58 1nda h THR 239 Ca 0.05 -0.60 -0.14 0.00 0.77 0.00 0.00 66.41 66.49 1nda h THR 239 Cb 0.86 1.33 0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1nda h THR 239 CO 0.07 0.17 -0.52 0.11 0.37 0.00 0.00 175.52 175.72 1nda h LYS 240 N 0.00 0.39 0.00 6.66 1.57 -0.85 -2.92 116.57 121.42 1nda h LYS 240 Ca -0.00 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1nda h LYS 240 Cb 0.32 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1nda h LYS 240 CO 0.02 1.06 -0.31 1.96 -0.57 0.00 0.00 179.45 181.60 1nda h GLN 241 N -0.13 0.00 -0.00 3.15 4.20 -1.00 0.59 115.11 121.92 1nda h GLN 241 Ca -0.06 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1nda h GLN 241 Cb 1.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1nda h GLN 241 CO 0.10 0.00 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.13 1nda h LEU 242 N 0.00 0.06 -1.52 1.46 3.38 -1.08 -2.67 115.31 114.94 1nda h LEU 242 Ca 0.00 -0.78 -0.05 0.00 0.09 0.00 0.00 57.88 57.14 1nda h LEU 242 Cb 0.80 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1nda h LEU 242 CO 0.00 0.82 -0.25 0.71 0.09 0.00 0.00 178.44 179.82 1nda h THR 243 N -0.71 0.95 -0.51 0.22 1.35 -1.50 -2.04 112.91 110.66 1nda h THR 243 Ca -0.01 -0.92 -0.05 0.00 -0.55 0.00 0.00 66.41 64.89 1nda h THR 243 Cb 0.83 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 1nda h THR 243 CO 0.01 0.24 0.11 0.00 -0.25 0.00 0.00 175.52 175.63 1nda h ALA 244 N 1.75 1.23 -0.01 6.62 0.00 -0.85 -0.64 119.26 127.37 1nda h ALA 244 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1nda h ALA 244 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1nda h ALA 244 CO 0.03 0.53 -0.09 -1.71 0.00 0.00 0.00 179.25 178.01 1nda n ASN 245 N -4.27 0.96 0.00 0.00 4.05 -0.83 -4.93 115.26 110.23 1nda n ASN 245 Ca 0.04 -1.06 0.00 0.00 0.45 0.00 0.00 54.58 54.00 1nda n ASN 245 Cb 0.23 0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.26 1nda n ASN 245 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nda n GLY 246 N 1.22 1.99 3.58 8.20 0.00 -0.25 -5.09 105.19 114.86 1nda n GLY 246 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1nda n GLY 246 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nda s ILE 247 N -2.00 4.78 0.05 -0.61 -4.36 -1.02 -4.59 121.20 113.45 1nda s ILE 247 Ca 0.00 -0.03 -0.30 0.00 -0.26 0.00 0.00 60.65 60.06 1nda s ILE 247 Cb 0.00 -3.20 -0.09 0.00 1.25 0.00 0.00 42.46 40.43 1nda s ILE 247 CO 0.00 0.39 1.79 -1.10 0.24 0.00 0.00 174.94 176.26 1nda s GLN 248 N 0.94 4.16 -0.37 0.37 -0.21 0.86 -3.93 119.66 121.49 1nda s GLN 248 Ca 0.05 2.46 -0.03 0.00 0.02 0.00 0.00 55.36 57.86 1nda s GLN 248 Cb -0.14 -3.83 0.09 0.00 1.00 0.00 0.00 33.01 30.13 1nda s GLN 248 CO 0.03 -0.85 0.14 0.42 -2.12 0.00 0.00 175.29 172.91 1nda s ILE 249 N 3.44 3.24 -0.59 1.08 1.01 -1.26 0.55 121.20 128.67 1nda s ILE 249 Ca 0.80 -1.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.46 1nda s ILE 249 Cb -0.41 -3.10 0.10 0.00 0.01 0.00 0.00 42.46 39.06 1nda s ILE 249 CO 0.36 -0.49 0.71 -0.76 0.00 0.00 0.00 174.94 174.76 1nda s LEU 250 N 1.19 5.35 0.23 2.97 1.02 0.35 -5.00 118.68 124.79 1nda s LEU 250 Ca 0.04 -1.41 -0.07 0.00 0.02 0.00 0.00 54.13 52.71 1nda s LEU 250 Cb -0.22 -2.31 -0.06 0.00 0.02 0.00 0.00 46.19 43.63 1nda s LEU 250 CO -0.03 -1.13 0.51 0.42 0.02 0.00 0.00 176.35 176.14 1nda s THR 251 N 2.74 5.02 -1.46 5.49 -4.23 -1.26 -0.22 115.64 121.74 1nda s THR 251 Ca 0.12 0.21 -0.10 0.00 -1.18 0.00 0.00 61.69 60.74 1nda s THR 251 Cb -0.24 -3.66 0.04 0.00 1.34 0.00 0.00 72.50 69.98 1nda s THR 251 CO 0.06 -0.14 0.90 0.29 -0.54 0.00 0.00 174.62 175.19 1nda n LYS 252 N -0.40 -5.92 -4.57 3.99 5.02 0.92 -4.93 118.16 112.27 1nda n LYS 252 Ca -0.01 0.74 -0.23 0.00 -2.02 0.00 0.00 58.31 56.79 1nda n LYS 252 Cb 0.53 -5.66 -0.16 0.00 -0.02 0.00 0.00 35.03 29.72 1nda n LYS 252 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nda s GLU 253 N -6.23 1.35 -0.03 1.97 0.41 -1.05 -4.90 118.70 110.22 1nda s GLU 253 Ca 0.52 -0.42 -0.01 0.00 -0.41 0.00 0.00 54.97 54.65 1nda s GLU 253 Cb -0.25 -1.20 0.03 0.00 -1.78 0.00 0.00 34.13 30.94 1nda s GLU 253 CO 0.64 0.15 0.06 1.21 -0.49 0.00 0.00 175.26 176.83 1nda s ASN 254 N 0.21 0.05 0.09 -0.19 3.04 -1.26 -2.66 114.94 114.22 1nda s ASN 254 Ca -0.05 0.10 -0.36 0.00 0.04 0.00 0.00 52.86 52.58 1nda s ASN 254 Cb -0.11 -0.01 -0.17 0.00 -1.54 0.00 0.00 41.25 39.42 1nda s ASN 254 CO 0.01 -0.14 1.23 -2.65 -3.04 0.00 0.00 177.10 172.52 1nda n PRO 255 N 4.22 0.90 -0.05 0.43 -0.02 -1.26 -1.03 135.00 138.19 1nda n PRO 255 Ca -0.27 0.32 -0.06 0.00 -2.02 0.00 0.00 63.50 61.47 1nda n PRO 255 Cb 0.50 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 1nda n PRO 255 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nda n ALA 256 N 2.07 1.79 -3.32 3.55 0.00 -0.28 -4.62 120.51 119.71 1nda n ALA 256 Ca 0.18 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1nda n ALA 256 Cb 0.18 0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 1nda n ALA 256 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1nda s LYS 257 N -2.20 0.52 -0.43 0.00 2.20 -0.92 -3.93 119.74 114.99 1nda s LYS 257 Ca -0.10 1.03 -0.21 0.00 -0.36 0.00 0.00 55.97 56.33 1nda s LYS 257 Cb 0.03 0.45 0.02 0.00 -1.51 0.00 0.00 37.83 36.82 1nda s LYS 257 CO 0.26 -0.51 0.69 0.08 -0.36 0.00 0.00 175.35 175.51 1nda s VAL 258 N 2.80 4.78 -0.13 4.02 1.01 0.12 -1.48 120.40 131.53 1nda s VAL 258 Ca 0.12 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.37 1nda s VAL 258 Cb -0.14 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 1nda s VAL 258 CO -0.19 -0.59 -0.07 -1.83 0.00 0.00 0.00 175.10 172.41 1nda s GLU 259 N 2.95 3.38 -0.31 2.72 -1.05 -0.66 -3.47 118.70 122.27 1nda s GLU 259 Ca 0.25 -0.58 -0.29 0.00 -0.15 0.00 0.00 54.97 54.20 1nda s GLU 259 Cb -0.14 -2.75 -0.00 0.00 -0.44 0.00 0.00 34.13 30.80 1nda s GLU 259 CO 0.19 0.32 1.37 -1.17 0.95 0.00 0.00 175.26 176.93 1nda s LEU 260 N 0.11 3.83 -0.31 1.83 0.20 -1.26 -0.03 118.68 123.04 1nda s LEU 260 Ca -0.03 1.19 -0.10 0.00 0.69 0.00 0.00 54.13 55.88 1nda s LEU 260 Cb -0.14 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 42.07 1nda s LEU 260 CO 0.03 -1.17 0.17 0.54 -0.29 0.00 0.00 176.35 175.63 1nda s ASN 261 N 3.22 5.68 1.83 3.68 4.22 -0.43 -4.93 114.94 128.20 1nda s ASN 261 Ca 0.59 -0.45 0.00 0.00 -2.14 0.00 0.00 52.86 50.86 1nda s ASN 261 Cb -0.17 -2.04 0.00 0.00 1.28 0.00 0.00 41.25 40.32 1nda s ASN 261 CO 0.26 -0.19 0.00 0.00 -2.04 0.00 0.00 177.10 175.13 1nda n ALA 262 N 5.01 0.00 0.00 3.54 0.00 -1.26 -2.49 120.51 125.31 1nda n ALA 262 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1nda n ALA 262 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1nda n ALA 262 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nda n ASP 263 N 10.48 0.00 0.00 0.00 5.75 -1.26 -4.55 116.55 126.96 1nda n ASP 263 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 1nda n ASP 263 Cb 0.00 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1nda n ASP 263 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nda n GLY 264 N -0.69 2.45 3.31 6.12 0.00 -1.13 -5.08 105.19 110.16 1nda n GLY 264 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1nda n GLY 264 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nda n SER 265 N 0.00 -2.97 -4.05 1.61 7.64 -1.04 -4.82 113.62 109.99 1nda n SER 265 Ca 0.00 0.35 -0.25 0.00 1.01 0.00 0.00 58.87 59.98 1nda n SER 265 Cb 0.00 -1.08 -0.16 0.00 -1.01 0.00 0.00 64.21 61.95 1nda n SER 265 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1nda s LYS 266 N -2.97 1.78 -0.46 1.43 3.01 -0.14 -1.32 119.74 121.07 1nda s LYS 266 Ca 0.54 -0.46 -0.15 0.00 -1.01 0.00 0.00 55.97 54.89 1nda s LYS 266 Cb -0.24 -1.46 0.06 0.00 -1.01 0.00 0.00 37.83 35.18 1nda s LYS 266 CO 0.70 0.06 0.38 -1.12 0.51 0.00 0.00 175.35 175.88 1nda s SER 267 N 0.56 6.14 -0.46 2.83 0.01 0.96 -1.17 113.70 122.57 1nda s SER 267 Ca -0.13 -1.25 -0.18 0.00 1.31 0.00 0.00 55.95 55.69 1nda s SER 267 Cb -0.15 -2.18 0.04 0.00 0.21 0.00 0.00 66.02 63.94 1nda s SER 267 CO 0.04 -0.62 0.54 -0.69 0.41 0.00 0.00 173.24 172.92 1nda s VAL 268 N 1.67 4.98 -0.16 3.43 1.01 0.19 -1.65 120.40 129.87 1nda s VAL 268 Ca 0.04 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 1nda s VAL 268 Cb -0.23 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1nda s VAL 268 CO 0.07 -0.62 0.86 -0.89 0.00 0.00 0.00 175.10 174.52 1nda s THR 269 N 2.37 4.87 0.28 3.92 2.01 -0.55 -0.65 115.64 127.90 1nda s THR 269 Ca 0.14 1.69 -0.23 0.00 0.31 0.00 0.00 61.69 63.60 1nda s THR 269 Cb -0.18 -4.16 -0.09 0.00 0.01 0.00 0.00 72.50 68.07 1nda s THR 269 CO 0.13 0.03 0.85 -0.36 -0.69 0.00 0.00 174.62 174.57 1nda s PHE 270 N 2.09 3.66 0.67 4.92 0.40 0.10 -1.12 117.98 128.71 1nda s PHE 270 Ca 0.40 1.60 0.44 0.00 -0.60 0.00 0.00 56.93 58.76 1nda s PHE 270 Cb -0.17 -2.78 2.38 0.00 0.51 0.00 0.00 43.02 42.96 1nda s PHE 270 CO 0.13 0.26 2.34 1.05 0.70 0.00 0.00 175.22 179.71 1nda h GLU 271 N 3.25 0.00 -1.85 0.44 4.11 -1.34 -1.93 114.58 117.27 1nda h GLU 271 Ca -0.47 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.92 1nda h GLU 271 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1nda h GLU 271 CO 0.65 0.00 0.05 0.43 0.07 0.00 0.00 179.01 180.21 1nda n SER 272 N -3.08 5.24 0.00 3.06 7.64 -1.26 -4.85 113.62 120.37 1nda n SER 272 Ca -0.03 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.40 1nda n SER 272 Cb 0.09 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 1nda n SER 272 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nda n GLY 273 N 1.26 0.81 3.34 0.23 0.00 -0.72 -4.94 105.19 105.16 1nda n GLY 273 Ca 0.04 -0.01 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 1nda n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nda n LYS 274 N 0.00 0.00 -4.87 1.61 4.81 -1.25 -4.50 118.16 113.95 1nda n LYS 274 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 1nda n LYS 274 Cb 0.00 -1.00 -0.15 0.00 0.02 0.00 0.00 35.03 33.90 1nda n LYS 274 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1nda s LYS 275 N -1.00 1.59 0.06 1.64 2.20 -1.26 0.03 119.74 123.00 1nda s LYS 275 Ca 0.62 -0.85 -0.01 0.00 -0.36 0.00 0.00 55.97 55.36 1nda s LYS 275 Cb -0.79 -1.62 -0.04 0.00 -1.51 0.00 0.00 37.83 33.87 1nda s LYS 275 CO 0.59 0.43 -0.03 -1.64 -0.36 0.00 0.00 175.35 174.34 1nda s MET 276 N -0.82 0.65 -0.13 4.03 -1.94 0.17 -4.98 119.30 116.29 1nda s MET 276 Ca 0.08 -1.25 0.00 0.00 -1.71 0.00 0.00 55.69 52.82 1nda s MET 276 Cb -0.09 0.19 -0.01 0.00 2.01 0.00 0.00 34.83 36.93 1nda s MET 276 CO 0.00 -0.12 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.26 1nda s ASP 277 N -2.94 4.00 0.13 3.03 1.11 -1.26 -0.64 116.67 120.11 1nda s ASP 277 Ca 0.09 -0.33 0.01 0.00 0.18 0.00 0.00 52.55 52.50 1nda s ASP 277 Cb 0.08 -1.59 -0.04 0.00 1.07 0.00 0.00 42.92 42.43 1nda s ASP 277 CO -0.09 0.17 -0.02 -0.36 1.18 0.00 0.00 175.17 176.05 1nda s PHE 278 N 0.32 1.02 -0.11 4.23 0.08 -0.32 -4.96 117.98 118.25 1nda s PHE 278 Ca -0.11 -1.01 0.21 0.00 0.12 0.00 0.00 56.93 56.14 1nda s PHE 278 Cb -0.16 -0.58 -0.24 0.00 -0.57 0.00 0.00 43.02 41.46 1nda s PHE 278 CO 0.06 -0.23 0.54 -0.25 -0.10 0.00 0.00 175.22 175.24 1nda n ASP 279 N -0.13 0.25 -3.70 1.36 8.00 -0.03 -0.97 116.55 121.33 1nda n ASP 279 Ca -0.09 0.10 -0.11 0.00 0.71 0.00 0.00 54.79 55.40 1nda n ASP 279 Cb 0.62 1.33 -0.12 0.00 -0.02 0.00 0.00 41.12 42.93 1nda n ASP 279 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1nda s LEU 280 N -4.99 -0.01 -0.21 0.64 2.96 -0.81 -4.84 118.68 111.41 1nda s LEU 280 Ca -0.06 0.74 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 1nda s LEU 280 Cb 0.11 1.06 -0.01 0.00 0.50 0.00 0.00 46.19 47.84 1nda s LEU 280 CO 0.86 -0.19 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.98 1nda s VAL 281 N 1.63 3.57 -0.20 1.68 1.01 -1.26 -1.17 120.40 125.66 1nda s VAL 281 Ca -0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1nda s VAL 281 Cb -0.10 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1nda s VAL 281 CO -0.11 0.43 -0.05 -0.32 0.00 0.00 0.00 175.10 175.05 1nda s MET 282 N 1.26 3.42 -0.21 2.72 1.75 0.10 -0.78 119.30 127.55 1nda s MET 282 Ca 0.03 -0.62 -0.22 0.00 -1.25 0.00 0.00 55.69 53.64 1nda s MET 282 Cb -0.14 -2.96 -0.02 0.00 2.84 0.00 0.00 34.83 34.54 1nda s MET 282 CO -0.01 -0.10 0.70 -1.64 -0.65 0.00 0.00 175.02 173.32 1nda s MET 283 N 1.22 4.20 -0.30 4.11 -1.94 -0.63 -0.53 119.30 125.44 1nda s MET 283 Ca 0.03 0.72 0.18 0.00 -1.71 0.00 0.00 55.69 54.92 1nda s MET 283 Cb -0.14 -3.60 0.48 0.00 2.01 0.00 0.00 34.83 33.57 1nda s MET 283 CO -0.01 -0.34 1.06 0.00 -0.01 0.00 0.00 175.02 175.72 1nda n ALA 284 N 5.39 3.29 0.38 3.03 0.00 -0.06 -4.31 120.51 128.22 1nda n ALA 284 Ca 0.01 -3.09 0.12 0.00 0.00 0.00 0.00 53.44 50.48 1nda n ALA 284 Cb 0.49 -0.82 0.23 0.00 0.00 0.00 0.00 19.45 19.35 1nda n ALA 284 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1nda h ILE 285 N 4.17 0.00 0.00 0.00 3.07 -1.74 -3.40 117.51 119.61 1nda h ILE 285 Ca -0.04 -0.78 0.00 0.00 1.55 0.00 0.00 64.86 65.59 1nda h ILE 285 Cb 1.24 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 39.48 1nda h ILE 285 CO 0.39 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.10 1nda n GLY 286 N 1.20 -0.43 3.12 0.16 0.00 -1.25 -4.94 105.19 103.05 1nda n GLY 286 Ca 0.04 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 1nda n GLY 286 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nda s ARG 287 N -2.00 0.85 -0.00 1.61 0.52 -1.26 -0.34 118.95 118.32 1nda s ARG 287 Ca 0.00 -0.73 0.01 0.00 -0.52 0.00 0.00 55.73 54.49 1nda s ARG 287 Cb 0.00 -0.83 0.00 0.00 0.52 0.00 0.00 34.95 34.64 1nda s ARG 287 CO 0.00 0.20 -0.02 -1.12 0.02 0.00 0.00 175.30 174.38 1nda s SER 288 N -1.15 0.32 0.15 0.23 0.01 0.30 -4.86 113.70 108.70 1nda s SER 288 Ca 0.00 -0.05 -0.33 0.00 1.31 0.00 0.00 55.95 56.89 1nda s SER 288 Cb -0.08 -0.05 -0.17 0.00 0.21 0.00 0.00 66.02 65.93 1nda s SER 288 CO 0.01 0.02 0.94 -2.65 0.41 0.00 0.00 173.24 171.97 1nda n PRO 289 N 3.10 0.54 -0.66 12.44 -0.02 -1.26 -0.29 135.00 148.84 1nda n PRO 289 Ca -0.14 0.19 -0.06 0.00 -2.02 0.00 0.00 63.50 61.48 1nda n PRO 289 Cb 0.58 -1.53 -0.01 0.00 -0.02 0.00 0.00 33.50 32.52 1nda n PRO 289 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nda n ARG 290 N 1.40 1.32 -0.04 -0.52 1.74 -0.53 -4.26 116.66 115.75 1nda n ARG 290 Ca 0.17 -0.52 -0.08 0.00 -0.77 0.00 0.00 57.85 56.65 1nda n ARG 290 Cb 0.21 -1.27 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 1nda n ARG 290 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1nda h THR 291 N 1.12 0.78 0.00 0.55 2.02 -1.84 -3.38 112.91 112.16 1nda h THR 291 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1nda h THR 291 Cb 1.02 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1nda h THR 291 CO 0.22 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.40 1nda n LYS 292 N -5.21 0.00 -1.22 6.66 5.02 -1.26 -2.09 118.16 120.06 1nda n LYS 292 Ca -0.02 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.04 1nda n LYS 292 Cb 0.13 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.29 1nda n LYS 292 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1nda n ASP 293 N 0.25 4.55 0.04 4.39 5.68 -1.26 -4.46 116.55 125.75 1nda n ASP 293 Ca 0.00 -3.70 0.12 0.00 -0.50 0.00 0.00 54.79 50.71 1nda n ASP 293 Cb 0.00 -0.81 0.19 0.00 -1.14 0.00 0.00 41.12 39.35 1nda n ASP 293 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1nda n LEU 294 N -1.07 0.64 -3.35 -2.12 4.32 -0.89 -4.66 117.00 109.87 1nda n LEU 294 Ca 0.55 0.17 -0.20 0.00 -0.02 0.00 0.00 56.01 56.51 1nda n LEU 294 Cb 1.27 -0.20 0.08 0.00 -1.62 0.00 0.00 43.42 42.95 1nda n LEU 294 CO 0.57 -0.01 0.18 0.00 -1.22 0.00 0.00 177.39 176.91 1nda n GLN 295 N -1.96 -6.97 -0.08 3.23 1.13 -1.26 -0.95 117.38 110.52 1nda n GLN 295 Ca 0.04 0.78 0.01 0.00 -1.94 0.00 0.00 57.00 55.89 1nda n GLN 295 Cb 0.42 -5.66 0.31 0.00 0.11 0.00 0.00 30.24 25.42 1nda n GLN 295 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1nda h LEU 296 N -2.24 0.62 -1.61 1.08 3.38 -1.88 0.60 115.31 115.27 1nda h LEU 296 Ca -0.54 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 57.51 1nda h LEU 296 Cb 1.33 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 1nda h LEU 296 CO 0.50 0.53 0.47 0.06 0.09 0.00 0.00 178.44 180.08 1nda h GLN 297 N 0.70 0.39 -0.74 1.13 -0.00 -1.91 0.29 115.11 114.98 1nda h GLN 297 Ca 0.18 -0.02 0.14 0.00 -0.00 0.00 0.00 58.65 58.95 1nda h GLN 297 Cb 0.06 -0.09 -0.05 0.00 -0.00 0.00 0.00 27.48 27.41 1nda h GLN 297 CO -0.03 0.26 0.49 -0.91 -0.00 0.00 0.00 178.83 178.65 1nda h ASN 298 N 0.40 0.38 0.13 0.06 4.21 -1.14 0.17 115.58 119.79 1nda h ASN 298 Ca 0.33 0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.83 1nda h ASN 298 Cb 0.75 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.88 1nda h ASN 298 CO -0.10 0.20 -1.91 0.00 -1.29 0.00 0.00 177.43 174.33 1nda n ALA 299 N -2.52 2.64 -1.38 -0.83 0.00 -0.28 -4.32 120.51 113.82 1nda n ALA 299 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1nda n ALA 299 Cb 0.51 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1nda n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nda n GLY 300 N 1.30 1.00 3.80 0.00 0.00 0.85 -4.69 105.19 107.45 1nda n GLY 300 Ca -0.06 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 1nda n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nda s VAL 301 N -2.43 4.47 -0.18 1.61 1.01 -0.61 -4.61 120.40 119.67 1nda s VAL 301 Ca 0.00 1.45 -0.09 0.00 0.00 0.00 0.00 61.98 63.34 1nda s VAL 301 Cb 0.00 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1nda s VAL 301 CO 0.00 0.25 0.11 -0.04 0.00 0.00 0.00 175.10 175.41 1nda s MET 302 N -1.86 4.00 0.01 2.72 -1.94 -1.26 -4.51 119.30 116.46 1nda s MET 302 Ca 0.43 -0.25 -0.22 0.00 -1.71 0.00 0.00 55.69 53.93 1nda s MET 302 Cb -0.18 -3.31 -0.05 0.00 2.01 0.00 0.00 34.83 33.30 1nda s MET 302 CO 0.22 0.36 0.66 0.42 -0.01 0.00 0.00 175.02 176.67 1nda s ILE 303 N 0.16 4.84 0.00 2.53 1.09 -1.26 -0.56 121.20 128.00 1nda s ILE 303 Ca 0.07 1.39 0.00 0.00 -1.10 0.00 0.00 60.65 61.02 1nda s ILE 303 Cb -0.12 -4.00 0.00 0.00 -1.06 0.00 0.00 42.46 37.28 1nda s ILE 303 CO -0.01 0.39 0.20 1.17 -0.10 0.00 0.00 174.94 176.59 1nda n LYS 304 N 2.78 0.00 -3.73 2.79 0.00 -1.06 -4.74 118.16 114.20 1nda n LYS 304 Ca -0.05 0.38 -0.13 0.00 0.00 0.00 0.00 58.31 58.51 1nda n LYS 304 Cb 0.51 -0.99 -0.10 0.00 0.00 0.00 0.00 35.03 34.45 1nda n LYS 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1nda s ASN 305 N -2.40 -0.43 0.00 3.14 2.20 -1.26 -4.96 114.94 111.23 1nda s ASN 305 Ca 0.00 0.83 0.00 0.00 -0.94 0.00 0.00 52.86 52.75 1nda s ASN 305 Cb 0.00 0.83 0.00 0.00 -2.00 0.00 0.00 41.25 40.08 1nda s ASN 305 CO 0.00 -0.15 0.00 0.61 -2.94 0.00 0.00 177.10 174.62 1nda n GLY 306 N 2.99 0.30 3.84 0.45 0.00 -1.26 -4.73 105.19 106.78 1nda n GLY 306 Ca -0.14 0.40 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 1nda n GLY 306 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nda s GLY 307 N 0.00 2.49 -0.01 -0.02 0.00 -1.26 -4.72 107.32 103.80 1nda s GLY 307 Ca 0.00 -1.28 -0.35 0.00 0.00 0.00 0.00 44.72 43.10 1nda s GLY 307 CO 0.00 -1.98 1.74 -0.62 0.00 0.00 0.00 173.10 172.25 1nda n VAL 308 N -1.55 0.34 -2.93 1.40 0.31 -0.47 -2.58 118.33 112.85 1nda n VAL 308 Ca -0.05 -0.06 -0.40 0.00 -0.01 0.00 0.00 64.34 63.82 1nda n VAL 308 Cb 0.65 -1.66 -0.05 0.00 -0.91 0.00 0.00 33.84 31.87 1nda n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nda s GLN 309 N 2.79 4.51 -0.09 5.55 -2.07 0.27 -4.36 119.66 126.26 1nda s GLN 309 Ca 0.88 1.11 -0.10 0.00 -1.82 0.00 0.00 55.36 55.44 1nda s GLN 309 Cb -0.73 -3.40 0.03 0.00 -1.09 0.00 0.00 33.01 27.82 1nda s GLN 309 CO 0.48 0.17 0.27 0.54 -1.32 0.00 0.00 175.29 175.43 1nda s VAL 310 N 0.33 0.01 0.00 3.63 0.11 -1.26 -4.41 120.40 118.80 1nda s VAL 310 Ca 0.41 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 1nda s VAL 310 Cb -0.20 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 1nda s VAL 310 CO 0.23 -0.03 0.00 -0.90 -3.33 0.00 0.00 175.10 171.07 1nda n ASP 311 N 2.76 0.00 -0.13 3.54 5.68 -1.11 -4.83 116.55 122.46 1nda n ASP 311 Ca -0.14 -0.30 -0.07 0.00 -0.50 0.00 0.00 54.79 53.79 1nda n ASP 311 Cb 0.58 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.66 1nda n ASP 311 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1nda h GLU 312 N 0.00 0.86 -0.36 0.11 5.08 -2.00 -1.30 114.58 116.97 1nda h GLU 312 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1nda h GLU 312 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1nda h GLU 312 CO 0.00 0.90 0.00 0.66 -1.00 0.00 0.00 179.01 179.57 1nda n TYR 313 N -4.17 0.45 -3.30 4.33 4.01 -1.26 -4.38 117.16 112.84 1nda n TYR 313 Ca 0.02 -0.21 -0.16 0.00 -0.16 0.00 0.00 57.90 57.39 1nda n TYR 313 Cb 0.35 -0.03 0.08 0.00 -0.31 0.00 0.00 39.34 39.43 1nda n TYR 313 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1nda n SER 314 N 0.37 -2.72 -4.14 7.72 7.64 -0.49 -4.88 113.62 117.12 1nda n SER 314 Ca 0.10 -0.53 -0.20 0.00 1.01 0.00 0.00 58.87 59.25 1nda n SER 314 Cb 0.30 -4.56 -0.13 0.00 -1.01 0.00 0.00 64.21 58.80 1nda n SER 314 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nda s ARG 315 N -5.37 0.91 0.88 1.43 3.03 -1.26 -2.10 118.95 116.47 1nda s ARG 315 Ca 0.09 -0.78 -0.13 0.00 2.03 0.00 0.00 55.73 56.95 1nda s ARG 315 Cb -0.04 -0.91 0.15 0.00 -1.03 0.00 0.00 34.95 33.12 1nda s ARG 315 CO 0.64 0.22 1.23 0.95 -1.13 0.00 0.00 175.30 177.22 1nda s THR 316 N -0.91 2.04 0.19 4.99 -4.23 -0.97 -2.74 115.64 114.01 1nda s THR 316 Ca 0.01 -0.08 -0.20 0.00 -1.18 0.00 0.00 61.69 60.24 1nda s THR 316 Cb -0.08 -2.96 0.15 0.00 1.34 0.00 0.00 72.50 70.95 1nda s THR 316 CO 0.01 0.00 1.59 -0.55 -0.54 0.00 0.00 174.62 175.13 1nda h ASN 317 N -1.32 -1.10 -2.60 3.99 7.08 -1.88 -3.39 115.58 116.37 1nda h ASN 317 Ca -0.44 0.23 -0.53 0.00 -3.08 0.00 0.00 56.30 52.47 1nda h ASN 317 Cb 1.27 0.56 0.02 0.00 -2.08 0.00 0.00 38.32 38.08 1nda h ASN 317 CO 0.46 -0.29 1.07 -0.69 -2.08 0.00 0.00 177.43 175.90 1nda s VAL 318 N -6.03 3.08 -0.66 6.14 1.01 -1.26 -4.88 120.40 117.79 1nda s VAL 318 Ca -0.14 0.40 0.24 0.00 0.00 0.00 0.00 61.98 62.48 1nda s VAL 318 Cb 0.17 -3.26 0.25 0.00 0.00 0.00 0.00 36.38 33.54 1nda s VAL 318 CO 0.70 -0.01 1.74 -1.54 0.00 0.00 0.00 175.10 175.98 1nda n SER 319 N 6.23 0.62 -0.63 3.32 3.41 -1.26 -2.17 113.62 123.14 1nda n SER 319 Ca 0.17 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.45 1nda n SER 319 Cb 0.41 -0.76 0.18 0.00 -0.26 0.00 0.00 64.21 63.79 1nda n SER 319 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1nda n ASN 320 N -2.13 3.21 -4.26 4.04 6.94 -1.26 -4.96 115.26 116.82 1nda n ASN 320 Ca 0.04 -2.57 -0.32 0.00 -0.02 0.00 0.00 54.58 51.71 1nda n ASN 320 Cb 0.31 -0.37 -0.16 0.00 -2.36 0.00 0.00 39.78 37.20 1nda n ASN 320 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1nda s ILE 321 N -2.02 2.14 0.23 1.53 1.01 -0.92 -1.60 121.20 121.57 1nda s ILE 321 Ca 0.30 -1.02 0.06 0.00 0.00 0.00 0.00 60.65 59.99 1nda s ILE 321 Cb 0.22 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 1nda s ILE 321 CO 0.10 0.57 -0.06 -0.31 0.00 0.00 0.00 174.94 175.23 1nda s TYR 322 N 0.02 1.69 -0.03 3.97 1.51 -0.70 -2.28 117.35 121.53 1nda s TYR 322 Ca -0.09 -0.76 -0.09 0.00 -1.01 0.00 0.00 57.07 55.13 1nda s TYR 322 Cb -0.15 -0.93 0.01 0.00 -0.11 0.00 0.00 41.96 40.78 1nda s TYR 322 CO 0.06 0.17 0.20 0.00 -1.11 0.00 0.00 175.55 174.86 1nda s ALA 323 N -3.18 -0.48 0.21 3.71 0.00 -0.89 -1.12 121.76 120.00 1nda s ALA 323 Ca 0.26 0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 1nda s ALA 323 Cb 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1nda s ALA 323 CO 0.08 -0.17 0.13 0.96 0.00 0.00 0.00 175.76 176.76 1nda s ILE 324 N -0.75 0.08 0.00 0.00 -4.36 -1.12 -4.71 121.20 110.35 1nda s ILE 324 Ca -0.08 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 1nda s ILE 324 Cb -0.05 -2.52 0.00 0.00 1.25 0.00 0.00 42.46 41.14 1nda s ILE 324 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 1nda n GLY 325 N -0.30 1.57 0.08 6.27 0.00 -1.26 -3.88 105.19 107.67 1nda n GLY 325 Ca 0.02 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.62 1nda n GLY 325 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nda n ASP 326 N 6.92 0.59 0.19 1.61 9.92 -1.26 -3.55 116.55 130.98 1nda n ASP 326 Ca 0.00 0.24 0.14 0.00 -0.53 0.00 0.00 54.79 54.64 1nda n ASP 326 Cb 0.00 0.75 0.43 0.00 -0.64 0.00 0.00 41.12 41.66 1nda n ASP 326 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1nda h VAL 327 N 0.00 0.00 0.00 2.53 3.04 -1.61 -1.67 116.25 118.53 1nda h VAL 327 Ca -0.10 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 1nda h VAL 327 Cb 1.30 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 32.11 1nda h VAL 327 CO 0.02 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.93 1nda n THR 328 N -2.72 0.60 -3.90 3.17 -2.24 -1.23 -1.37 114.28 106.59 1nda n THR 328 Ca 0.03 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 1nda n THR 328 Cb 0.39 -0.72 0.02 0.00 -2.10 0.00 0.00 70.33 67.92 1nda n THR 328 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1nda n ASN 329 N -2.17 -4.11 0.00 3.42 2.85 -0.63 -4.77 115.26 109.85 1nda n ASN 329 Ca 0.05 -0.80 0.00 0.00 -0.11 0.00 0.00 54.58 53.72 1nda n ASN 329 Cb 0.37 -3.83 0.00 0.00 1.24 0.00 0.00 39.78 37.56 1nda n ASN 329 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1nda n ARG 330 N -4.61 0.00 -3.26 1.20 3.00 -1.26 -4.97 116.66 106.77 1nda n ARG 330 Ca -0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.45 1nda n ARG 330 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.95 1nda n ARG 330 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1nda s VAL 331 N 1.60 5.12 -1.17 5.15 1.01 -1.26 -5.01 120.40 125.85 1nda s VAL 331 Ca 0.00 0.97 -0.11 0.00 0.00 0.00 0.00 61.98 62.84 1nda s VAL 331 Cb 0.00 -3.84 0.23 0.00 0.00 0.00 0.00 36.38 32.76 1nda s VAL 331 CO 0.00 0.22 1.31 0.23 0.00 0.00 0.00 175.10 176.86 1nda n MET 332 N 4.47 3.51 -3.80 2.72 2.81 -1.26 -4.73 117.12 120.84 1nda n MET 332 Ca -0.05 -4.15 -0.13 0.00 -1.81 0.00 0.00 57.70 51.56 1nda n MET 332 Cb 0.51 -2.79 -0.12 0.00 -0.71 0.00 0.00 33.22 30.11 1nda n MET 332 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1nda s LEU 333 N -0.02 1.16 0.09 4.03 1.02 -1.26 -5.08 118.68 118.62 1nda s LEU 333 Ca 0.37 0.42 -0.27 0.00 0.02 0.00 0.00 54.13 54.66 1nda s LEU 333 Cb -0.05 0.77 -0.14 0.00 0.02 0.00 0.00 46.19 46.79 1nda s LEU 333 CO -0.03 -0.09 1.67 0.74 0.02 0.00 0.00 176.35 178.65 1nda h THR 334 N 4.76 0.60 0.00 5.49 2.02 -1.99 -2.52 112.91 121.26 1nda h THR 334 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1nda h THR 334 Cb 1.19 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1nda h THR 334 CO 0.37 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.45 1nda n PRO 335 N -5.31 0.15 0.09 6.66 -0.04 -1.26 -0.88 135.00 134.41 1nda n PRO 335 Ca -0.09 0.38 -0.19 0.00 -0.04 0.00 0.00 63.50 63.57 1nda n PRO 335 Cb 0.23 -1.78 -0.11 0.00 -0.04 0.00 0.00 33.50 31.79 1nda n PRO 335 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1nda h VAL 336 N 0.00 1.37 -0.00 0.52 2.07 -1.86 -3.01 116.25 115.33 1nda h VAL 336 Ca 0.00 -2.63 -0.14 0.00 0.82 0.00 0.00 66.70 64.76 1nda h VAL 336 Cb 0.34 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1nda h VAL 336 CO 0.00 0.79 -0.64 0.00 0.02 0.00 0.00 177.57 177.74 1nda h ALA 337 N 0.47 0.94 -0.05 1.67 0.00 -0.58 0.55 119.26 122.26 1nda h ALA 337 Ca -0.15 -0.58 -0.14 0.00 0.00 0.00 0.00 54.91 54.04 1nda h ALA 337 Cb 1.86 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1nda h ALA 337 CO 0.21 0.79 -0.60 0.82 0.00 0.00 0.00 179.25 180.47 1nda h ILE 338 N 0.01 1.40 -0.02 0.00 2.04 -1.27 -1.62 117.51 118.05 1nda h ILE 338 Ca -0.01 -2.00 -0.07 0.00 1.00 0.00 0.00 64.86 63.79 1nda h ILE 338 Cb 1.13 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1nda h ILE 338 CO 0.08 0.59 -0.25 -1.13 0.00 0.00 0.00 178.15 177.44 1nda h ASN 339 N 0.14 0.25 -0.58 1.72 -0.73 -1.28 -0.25 115.58 114.85 1nda h ASN 339 Ca -0.01 -0.73 0.12 0.00 1.87 0.00 0.00 56.30 57.55 1nda h ASN 339 Cb 1.10 -0.07 -0.10 0.00 0.27 0.00 0.00 38.32 39.51 1nda h ASN 339 CO 0.09 0.94 -0.02 -0.33 -0.37 0.00 0.00 177.43 177.74 1nda h GLU 340 N -0.43 0.09 -0.10 6.67 5.08 -0.94 -1.53 114.58 123.43 1nda h GLU 340 Ca -0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1nda h GLU 340 Cb 0.96 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1nda h GLU 340 CO 0.05 0.06 0.06 0.00 -1.00 0.00 0.00 179.01 178.18 1nda h ALA 341 N 1.53 0.12 -0.93 3.43 0.00 -1.24 -2.12 119.26 120.05 1nda h ALA 341 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1nda h ALA 341 Cb 0.47 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1nda h ALA 341 CO -0.51 -0.36 0.60 0.00 0.00 0.00 0.00 179.25 178.98 1nda h ALA 342 N 0.98 1.31 0.00 0.00 0.00 -0.70 -2.65 119.26 118.20 1nda h ALA 342 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nda h ALA 342 Cb 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1nda h ALA 342 CO -0.01 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 179.83 1nda h ALA 343 N 1.39 0.98 0.31 0.00 0.00 -1.06 -2.99 119.26 117.90 1nda h ALA 343 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1nda h ALA 343 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nda h ALA 343 CO -0.07 0.00 -0.15 1.25 0.00 0.00 0.00 179.25 180.28 1nda h LEU 344 N 0.00 -0.35 -0.82 0.00 6.46 -1.01 -1.82 115.31 117.76 1nda h LEU 344 Ca 0.00 -0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.52 1nda h LEU 344 Cb 0.88 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.87 1nda h LEU 344 CO 0.00 0.08 0.28 -0.37 -0.62 0.00 0.00 178.44 177.81 1nda h VAL 345 N -0.88 1.26 -0.11 1.05 -1.51 -1.63 0.28 116.25 114.70 1nda h VAL 345 Ca -0.04 -0.85 -0.00 0.00 -1.23 0.00 0.00 66.70 64.58 1nda h VAL 345 Cb 0.52 0.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.05 1nda h VAL 345 CO 0.07 0.34 0.06 0.44 -1.23 0.00 0.00 177.57 177.25 1nda h ASP 346 N 1.12 0.13 0.02 4.19 5.19 -1.60 0.55 116.42 126.02 1nda h ASP 346 Ca 0.25 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1nda h ASP 346 Cb 0.25 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1nda h ASP 346 CO -0.02 0.11 -0.01 0.74 -3.12 0.00 0.00 179.24 176.95 1nda h THR 347 N 0.16 1.45 0.04 0.35 2.02 -0.27 -3.21 112.91 113.44 1nda h THR 347 Ca 0.04 -1.85 -0.36 0.00 0.77 0.00 0.00 66.41 65.01 1nda h THR 347 Cb 0.01 2.63 -0.05 0.00 -1.74 0.00 0.00 68.15 69.00 1nda h THR 347 CO -0.01 0.45 -2.16 1.33 0.37 0.00 0.00 175.52 175.50 1nda n VAL 348 N -4.71 1.58 1.18 3.16 0.24 0.84 -3.99 118.33 116.64 1nda n VAL 348 Ca -0.09 -0.71 0.12 0.00 -2.04 0.00 0.00 64.34 61.63 1nda n VAL 348 Cb 0.37 -1.22 0.25 0.00 -1.47 0.00 0.00 33.84 31.76 1nda n VAL 348 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1nda n PHE 349 N -3.17 0.00 -3.81 6.34 3.72 0.18 -4.99 117.46 115.73 1nda n PHE 349 Ca -0.33 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 56.91 1nda n PHE 349 Cb 1.06 -0.03 -0.00 0.00 -0.94 0.00 0.00 39.48 39.57 1nda n PHE 349 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nda n GLY 350 N 1.32 2.96 0.00 1.37 0.00 -0.51 -4.96 105.19 105.37 1nda n GLY 350 Ca 0.14 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1nda n GLY 350 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nda n THR 351 N -1.23 0.00 -1.56 2.61 -2.24 -1.24 -4.78 114.28 105.84 1nda n THR 351 Ca -0.03 0.21 -0.44 0.00 -2.27 0.00 0.00 64.05 61.52 1nda n THR 351 Cb 0.38 -0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 68.01 1nda n THR 351 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1nda n ASN 352 N -1.06 0.87 -3.34 3.42 6.94 -1.26 -4.97 115.26 115.85 1nda n ASN 352 Ca 0.00 1.14 -0.25 0.00 -0.02 0.00 0.00 54.58 55.45 1nda n ASN 352 Cb 0.00 -1.25 0.22 0.00 -2.36 0.00 0.00 39.78 36.39 1nda n ASN 352 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 1nda n PRO 353 N 0.67 -3.13 -3.37 -0.53 -0.02 -1.26 -3.46 135.00 123.90 1nda n PRO 353 Ca 0.10 -1.42 0.03 0.00 -2.02 0.00 0.00 63.50 60.20 1nda n PRO 353 Cb 0.33 -1.41 -0.05 0.00 -0.02 0.00 0.00 33.50 32.34 1nda n PRO 353 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1nda s ARG 354 N -5.01 0.04 0.06 -0.52 1.81 -1.26 -4.77 118.95 109.30 1nda s ARG 354 Ca 0.59 0.08 0.06 0.00 -1.72 0.00 0.00 55.73 54.74 1nda s ARG 354 Cb -0.07 0.03 -0.03 0.00 -0.45 0.00 0.00 34.95 34.44 1nda s ARG 354 CO 0.46 -0.01 -0.17 -1.59 -0.68 0.00 0.00 175.30 173.30 1nda s LYS 355 N 1.64 1.07 0.16 3.54 -2.85 -1.26 -4.64 119.74 117.39 1nda s LYS 355 Ca -0.03 -0.95 -0.30 0.00 -1.00 0.00 0.00 55.97 53.69 1nda s LYS 355 Cb -0.01 -1.17 -0.07 0.00 -2.06 0.00 0.00 37.83 34.52 1nda s LYS 355 CO -0.13 0.28 0.97 0.99 0.10 0.00 0.00 175.35 177.56 1nda s THR 356 N -1.00 4.28 -0.55 3.79 2.01 -1.26 -5.00 115.64 117.91 1nda s THR 356 Ca 0.04 2.02 -0.25 0.00 0.31 0.00 0.00 61.69 63.80 1nda s THR 356 Cb -0.09 -4.29 0.04 0.00 0.01 0.00 0.00 72.50 68.17 1nda s THR 356 CO 0.02 0.37 0.97 -0.62 -0.69 0.00 0.00 174.62 174.67 1nda s ASP 357 N -0.40 6.36 0.00 3.53 -1.08 -1.26 -4.88 116.67 118.94 1nda s ASP 357 Ca 0.45 -0.26 0.26 0.00 -0.52 0.00 0.00 52.55 52.48 1nda s ASP 357 Cb -0.25 -2.45 1.36 0.00 -1.46 0.00 0.00 42.92 40.12 1nda s ASP 357 CO 0.31 -1.24 1.90 1.41 0.52 0.00 0.00 175.17 178.07 1nda n HIS 358 N 7.55 0.03 -3.49 -5.34 8.25 -1.26 -4.84 115.22 116.12 1nda n HIS 358 Ca 0.03 -0.01 -0.31 0.00 -0.26 0.00 0.00 57.72 57.17 1nda n HIS 358 Cb 0.48 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.54 1nda n HIS 358 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1nda s THR 359 N -1.97 5.04 -1.58 1.59 -4.23 -1.26 -4.44 115.64 108.79 1nda s THR 359 Ca 0.38 0.17 -0.04 0.00 -1.18 0.00 0.00 61.69 61.03 1nda s THR 359 Cb 0.19 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.37 1nda s THR 359 CO 0.31 -0.11 0.47 0.54 -0.54 0.00 0.00 174.62 175.28 1nda n ARG 360 N -0.32 -4.14 -2.86 3.99 5.12 -1.26 -4.95 116.66 112.24 1nda n ARG 360 Ca -0.01 0.92 -0.42 0.00 -1.93 0.00 0.00 57.85 56.40 1nda n ARG 360 Cb 0.53 -5.70 -0.04 0.00 -1.16 0.00 0.00 32.46 26.09 1nda n ARG 360 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1nda s VAL 361 N -3.14 4.79 0.33 1.55 1.01 -1.26 -4.71 120.40 118.97 1nda s VAL 361 Ca 0.23 1.54 -0.27 0.00 0.00 0.00 0.00 61.98 63.48 1nda s VAL 361 Cb -0.10 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 1nda s VAL 361 CO 0.29 -0.15 1.05 0.00 0.00 0.00 0.00 175.10 176.28 1nda s ALA 362 N 2.96 3.24 0.27 5.51 0.00 -1.26 -4.55 121.76 127.93 1nda s ALA 362 Ca 0.36 0.74 -0.06 0.00 0.00 0.00 0.00 51.96 53.00 1nda s ALA 362 Cb -0.15 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1nda s ALA 362 CO 0.09 -0.11 0.40 -1.54 0.00 0.00 0.00 175.76 174.60 1nda s SER 363 N -1.29 0.34 -0.08 0.00 1.04 -0.09 -4.99 113.70 108.63 1nda s SER 363 Ca 0.51 -1.24 -0.09 0.00 0.48 0.00 0.00 55.95 55.61 1nda s SER 363 Cb -0.26 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.46 1nda s SER 363 CO 0.32 -1.14 0.25 0.00 0.98 0.00 0.00 173.24 173.66 1nda s ALA 364 N -3.69 -0.61 -0.22 5.32 0.00 -1.26 -0.69 121.76 120.61 1nda s ALA 364 Ca 0.29 0.59 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 1nda s ALA 364 Cb 0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1nda s ALA 364 CO 0.14 -0.14 0.10 0.08 0.00 0.00 0.00 175.76 175.93 1nda s VAL 365 N -0.16 4.88 -0.70 0.00 1.01 -0.22 -4.95 120.40 120.25 1nda s VAL 365 Ca -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 1nda s VAL 365 Cb -0.03 -3.25 0.12 0.00 0.00 0.00 0.00 36.38 33.23 1nda s VAL 365 CO 0.01 0.39 2.55 0.49 0.00 0.00 0.00 175.10 178.55 1nda n PHE 366 N 4.08 2.03 -1.54 5.22 3.01 -1.26 -0.81 117.46 128.20 1nda n PHE 366 Ca -0.16 -2.19 -0.29 0.00 1.01 0.00 0.00 57.45 55.82 1nda n PHE 366 Cb 0.52 -1.43 0.14 0.00 -0.01 0.00 0.00 39.48 38.70 1nda n PHE 366 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1nda s SER 367 N 0.08 3.40 -0.34 4.37 1.04 -1.26 -4.77 113.70 116.21 1nda s SER 367 Ca 0.56 0.92 0.00 0.00 0.48 0.00 0.00 55.95 57.91 1nda s SER 367 Cb 0.34 -1.45 0.09 0.00 0.10 0.00 0.00 66.02 65.10 1nda s SER 367 CO -0.22 -2.61 0.07 -0.63 0.98 0.00 0.00 173.24 170.82 1nda s ILE 368 N -3.30 2.74 0.51 -1.02 1.01 -1.26 -0.83 121.20 119.05 1nda s ILE 368 Ca 0.64 -1.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.31 1nda s ILE 368 Cb -0.14 -2.83 -0.00 0.00 0.01 0.00 0.00 42.46 39.50 1nda s ILE 368 CO 0.53 -0.45 0.78 -2.16 0.00 0.00 0.00 174.94 173.64 1nda s PRO 369 N 1.08 3.09 0.95 2.79 0.05 -1.26 -4.69 135.00 137.00 1nda s PRO 369 Ca 0.04 -0.19 -0.15 0.00 0.05 0.00 0.00 61.00 60.76 1nda s PRO 369 Cb -0.20 -2.42 0.17 0.00 0.05 0.00 0.00 34.50 32.10 1nda s PRO 369 CO -0.05 -0.42 1.23 -1.25 0.05 0.00 0.00 177.00 176.56 1nda s PRO 370 N -4.75 0.77 -0.03 0.56 0.04 -0.01 -4.70 135.00 126.88 1nda s PRO 370 Ca 0.50 -0.13 0.03 0.00 0.04 0.00 0.00 61.00 61.45 1nda s PRO 370 Cb -0.10 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1nda s PRO 370 CO 0.42 -2.37 -0.12 0.42 0.04 0.00 0.00 177.00 175.38 1nda s ILE 371 N -3.60 1.06 -0.04 0.56 1.01 0.01 -1.34 121.20 118.86 1nda s ILE 371 Ca 0.69 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.88 1nda s ILE 371 Cb -0.08 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 1nda s ILE 371 CO 0.53 0.32 -0.18 -0.83 0.00 0.00 0.00 174.94 174.77 1nda s GLY 372 N 0.12 0.96 -0.06 6.18 0.00 -0.44 -1.06 107.32 113.03 1nda s GLY 372 Ca -0.03 -0.74 -0.15 0.00 0.00 0.00 0.00 44.72 43.79 1nda s GLY 372 CO 0.01 -0.43 0.35 -1.08 0.00 0.00 0.00 173.10 171.95 1nda s THR 373 N -0.05 0.03 -0.24 0.90 -1.32 0.13 -1.11 115.64 113.99 1nda s THR 373 Ca -0.02 -0.29 -0.17 0.00 -1.21 0.00 0.00 61.69 60.00 1nda s THR 373 Cb -0.11 -0.60 0.07 0.00 -1.51 0.00 0.00 72.50 70.34 1nda s THR 373 CO 0.02 -0.16 0.61 0.00 -2.21 0.00 0.00 174.62 172.88 1nda n GLY 375 N 3.75 -1.74 3.77 0.00 0.00 -1.26 0.01 105.19 109.71 1nda n GLY 375 Ca -0.18 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 1nda n GLY 375 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nda s LEU 376 N 0.00 4.55 0.25 0.99 1.43 -0.16 -4.80 118.68 120.93 1nda s LEU 376 Ca 0.00 1.79 -0.24 0.00 -1.03 0.00 0.00 54.13 54.65 1nda s LEU 376 Cb 0.00 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 1nda s LEU 376 CO 0.00 0.12 0.84 0.27 0.23 0.00 0.00 176.35 177.81 1nda s ILE 377 N -1.28 4.34 0.04 -0.59 -4.36 -1.26 -4.08 121.20 114.00 1nda s ILE 377 Ca 0.41 1.65 -0.04 0.00 -0.26 0.00 0.00 60.65 62.41 1nda s ILE 377 Cb -0.23 -4.02 0.02 0.00 1.25 0.00 0.00 42.46 39.48 1nda s ILE 377 CO 0.28 0.27 0.28 1.21 0.24 0.00 0.00 174.94 177.21 1nda n GLU 378 N 0.90 -0.06 0.00 0.37 2.13 -1.26 -1.58 120.64 121.15 1nda n GLU 378 Ca -0.01 0.27 0.07 0.00 0.66 0.00 0.00 57.16 58.15 1nda n GLU 378 Cb 0.50 -0.40 0.32 0.00 0.27 0.00 0.00 31.44 32.12 1nda n GLU 378 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1nda n GLU 379 N -4.24 0.00 -0.10 5.31 4.71 -1.26 -1.93 120.64 123.13 1nda n GLU 379 Ca 0.01 0.24 -0.15 0.00 -0.01 0.00 0.00 57.16 57.25 1nda n GLU 379 Cb 0.06 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 28.90 1nda n GLU 379 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1nda n VAL 380 N -1.50 1.16 -0.04 2.62 0.31 -0.61 -4.42 118.33 115.85 1nda n VAL 380 Ca 0.04 -0.42 0.01 0.00 -0.01 0.00 0.00 64.34 63.95 1nda n VAL 380 Cb 0.17 -1.29 0.31 0.00 -0.91 0.00 0.00 33.84 32.12 1nda n VAL 380 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nda h ALA 381 N -0.10 1.44 0.00 3.52 0.00 -1.25 -1.39 119.26 121.47 1nda h ALA 381 Ca -0.46 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1nda h ALA 381 Cb 1.67 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1nda h ALA 381 CO -0.11 0.42 0.00 0.66 0.00 0.00 0.00 179.25 180.22 1nda h SER 382 N 0.61 0.00 0.72 0.00 4.64 -1.61 0.33 113.55 118.24 1nda h SER 382 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1nda h SER 382 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1nda h SER 382 CO -0.01 0.00 -1.27 0.29 -0.87 0.00 0.00 176.83 174.97 1nda n LYS 383 N -2.86 0.61 -0.05 4.77 5.02 -0.56 -4.37 118.16 120.72 1nda n LYS 383 Ca -0.02 0.03 -0.03 0.00 -2.02 0.00 0.00 58.31 56.28 1nda n LYS 383 Cb 0.12 -1.74 -0.15 0.00 -0.02 0.00 0.00 35.03 33.24 1nda n LYS 383 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nda n ARG 384 N -2.55 0.67 -4.32 1.97 3.00 0.80 -5.00 116.66 111.23 1nda n ARG 384 Ca -0.01 0.01 -0.22 0.00 -0.01 0.00 0.00 57.85 57.61 1nda n ARG 384 Cb 0.55 -1.59 -0.11 0.00 0.00 0.00 0.00 32.46 31.31 1nda n ARG 384 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1nda s TYR 385 N -2.83 1.80 -0.07 -1.55 1.51 0.77 -5.08 117.35 111.89 1nda s TYR 385 Ca -0.08 -0.46 -0.25 0.00 -1.01 0.00 0.00 57.07 55.27 1nda s TYR 385 Cb 0.09 -0.92 -0.27 0.00 -0.11 0.00 0.00 41.96 40.75 1nda s TYR 385 CO 0.85 0.29 0.91 1.49 -1.11 0.00 0.00 175.55 177.98 1nda h GLU 386 N 3.45 0.17 -4.34 -0.62 4.81 -1.88 -3.43 114.58 112.75 1nda h GLU 386 Ca -0.43 -0.25 -0.50 0.00 -0.13 0.00 0.00 59.36 58.06 1nda h GLU 386 Cb 1.20 0.09 -0.35 0.00 0.63 0.00 0.00 28.75 30.32 1nda h GLU 386 CO 0.48 1.06 -0.80 0.54 -0.73 0.00 0.00 179.01 179.56 1nda s VAL 387 N -2.63 0.97 0.01 0.32 0.11 -1.26 -2.60 120.40 115.33 1nda s VAL 387 Ca -0.16 -0.34 0.08 0.00 -2.93 0.00 0.00 61.98 58.63 1nda s VAL 387 Cb -0.00 -0.94 -0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1nda s VAL 387 CO 0.76 0.33 -0.25 -0.69 -3.33 0.00 0.00 175.10 171.92 1nda s VAL 388 N 1.03 2.15 -0.10 2.04 1.01 -0.68 -1.58 120.40 124.27 1nda s VAL 388 Ca -0.08 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.70 1nda s VAL 388 Cb -0.15 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1nda s VAL 388 CO -0.00 0.49 -0.12 0.00 0.00 0.00 0.00 175.10 175.46 1nda s ALA 389 N -0.70 2.69 -0.20 5.51 0.00 -0.58 -0.99 121.76 127.49 1nda s ALA 389 Ca 0.11 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 1nda s ALA 389 Cb -0.10 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 1nda s ALA 389 CO 0.00 0.38 -0.04 0.08 0.00 0.00 0.00 175.76 176.18 1nda s VAL 390 N -0.13 3.51 -0.22 0.00 1.01 -0.81 -0.43 120.40 123.33 1nda s VAL 390 Ca -0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 1nda s VAL 390 Cb -0.14 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1nda s VAL 390 CO 0.03 0.44 0.08 -0.31 0.00 0.00 0.00 175.10 175.34 1nda s TYR 391 N 1.14 3.16 -0.04 5.22 1.51 0.77 -1.05 117.35 128.06 1nda s TYR 391 Ca 0.02 -0.16 0.03 0.00 -1.01 0.00 0.00 57.07 55.95 1nda s TYR 391 Cb -0.15 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 1nda s TYR 391 CO -0.00 -0.13 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.02 1nda s LEU 392 N 1.12 1.80 -0.10 -1.29 1.98 -1.26 -0.38 118.68 120.55 1nda s LEU 392 Ca 0.05 -0.25 -0.03 0.00 -2.89 0.00 0.00 54.13 51.00 1nda s LEU 392 Cb -0.14 -0.72 0.05 0.00 0.66 0.00 0.00 46.19 46.04 1nda s LEU 392 CO 0.03 0.09 0.11 -0.55 -1.89 0.00 0.00 176.35 174.14 1nda s SER 393 N 0.21 1.43 -0.04 3.68 0.15 -0.05 -4.99 113.70 114.09 1nda s SER 393 Ca -0.05 -0.10 0.05 0.00 0.70 0.00 0.00 55.95 56.55 1nda s SER 393 Cb -0.10 -0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.18 1nda s SER 393 CO 0.01 -0.29 -0.18 -0.44 1.20 0.00 0.00 173.24 173.55 1nda s SER 394 N 2.20 2.22 -0.13 5.45 0.01 -1.26 -0.78 113.70 121.42 1nda s SER 394 Ca 0.04 -0.36 -0.27 0.00 1.31 0.00 0.00 55.95 56.67 1nda s SER 394 Cb -0.14 -0.57 0.06 0.00 0.21 0.00 0.00 66.02 65.59 1nda s SER 394 CO -0.06 0.17 0.65 0.72 0.41 0.00 0.00 173.24 175.12 1nda s PHE 395 N -0.03 -0.65 -0.31 2.43 -0.71 -0.90 -4.96 117.98 112.84 1nda s PHE 395 Ca -0.02 1.34 -0.27 0.00 -1.04 0.00 0.00 56.93 56.94 1nda s PHE 395 Cb -0.11 0.32 0.01 0.00 -1.21 0.00 0.00 43.02 42.03 1nda s PHE 395 CO 0.02 -0.49 0.95 0.99 -1.34 0.00 0.00 175.22 175.35 1nda s THR 396 N -0.57 4.63 0.45 -4.49 2.01 -1.26 -1.03 115.64 115.38 1nda s THR 396 Ca -0.07 1.49 -0.25 0.00 0.31 0.00 0.00 61.69 63.17 1nda s THR 396 Cb -0.02 -4.30 -0.08 0.00 0.01 0.00 0.00 72.50 68.11 1nda s THR 396 CO 0.06 -0.38 1.38 -2.84 -0.69 0.00 0.00 174.62 172.15 1nda s PRO 397 N 3.34 3.67 0.23 4.92 0.02 -1.26 -4.82 135.00 141.10 1nda s PRO 397 Ca 0.40 2.32 -0.07 0.00 0.02 0.00 0.00 61.00 63.67 1nda s PRO 397 Cb -0.13 -2.62 0.38 0.00 0.02 0.00 0.00 34.50 32.15 1nda s PRO 397 CO 0.14 -0.79 1.72 1.25 -0.33 0.00 0.00 177.00 178.99 1nda h LEU 398 N 2.27 0.18 -2.42 -5.54 6.46 -1.99 0.29 115.31 114.56 1nda h LEU 398 Ca -0.51 0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1nda h LEU 398 Cb 1.27 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 41.30 1nda h LEU 398 CO 0.61 0.08 0.17 0.00 -0.62 0.00 0.00 178.44 178.67 1nda h MET 399 N 0.38 0.00 -0.00 1.25 -0.00 -1.98 0.14 114.93 114.71 1nda h MET 399 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.07 1nda h MET 399 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.14 1nda h MET 399 CO -0.39 0.00 -0.92 0.72 -0.00 0.00 0.00 176.91 176.32 1nda n HIS 400 N -3.30 0.00 -0.03 -0.10 8.25 0.95 -1.36 115.22 119.63 1nda n HIS 400 Ca -0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.30 1nda n HIS 400 Cb 0.25 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.27 1nda n HIS 400 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 1nda h ASN 401 N 0.26 0.48 0.72 0.41 -0.26 0.07 -2.94 115.58 114.31 1nda h ASN 401 Ca 0.00 -0.65 0.00 0.00 -0.56 0.00 0.00 56.30 55.09 1nda h ASN 401 Cb 0.51 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1nda h ASN 401 CO 0.00 1.05 -0.20 2.30 -1.06 0.00 0.00 177.43 179.52 1nda n ILE 402 N -4.35 0.00 0.06 2.81 -5.35 -0.76 -3.27 119.36 108.50 1nda n ILE 402 Ca -0.08 -0.01 -0.21 0.00 -0.27 0.00 0.00 62.75 62.18 1nda n ILE 402 Cb 0.54 -0.16 -0.15 0.00 -1.74 0.00 0.00 39.64 38.13 1nda n ILE 402 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1nda h SER 403 N 0.08 0.51 0.00 7.28 4.64 -1.32 -3.42 113.55 121.32 1nda h SER 403 Ca 0.00 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.52 1nda h SER 403 Cb 0.48 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1nda h SER 403 CO 0.00 1.68 0.00 0.61 -0.87 0.00 0.00 176.83 178.25 1nda n GLY 404 N 1.82 1.44 2.64 -0.77 0.00 -1.14 -4.57 105.19 104.61 1nda n GLY 404 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1nda n GLY 404 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nda n SER 405 N 0.00 7.26 0.31 1.61 7.64 -1.15 -4.71 113.62 124.59 1nda n SER 405 Ca 0.00 -3.34 0.19 0.00 1.01 0.00 0.00 58.87 56.74 1nda n SER 405 Cb 0.00 -1.31 1.03 0.00 -1.01 0.00 0.00 64.21 62.92 1nda n SER 405 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1nda h LYS 406 N 4.73 0.00 0.00 1.43 1.57 -1.84 -0.46 116.57 121.99 1nda h LYS 406 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1nda h LYS 406 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1nda h LYS 406 CO 1.39 0.02 0.00 0.10 -0.57 0.00 0.00 179.45 180.39 1nda h TYR 407 N 0.00 0.00 -0.97 -1.35 -0.00 -1.88 -3.41 116.97 109.37 1nda h TYR 407 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 58.73 58.14 1nda h TYR 407 Cb 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 36.73 36.75 1nda h TYR 407 CO 0.00 0.00 1.65 0.15 -0.00 0.00 0.00 178.16 179.96 1nda s LYS 408 N -3.56 3.59 0.24 0.10 1.02 -0.18 -4.83 119.74 116.11 1nda s LYS 408 Ca 0.01 -1.34 -0.18 0.00 0.02 0.00 0.00 55.97 54.48 1nda s LYS 408 Cb 0.09 -5.39 -0.08 0.00 -0.52 0.00 0.00 37.83 31.93 1nda s LYS 408 CO 0.43 -2.40 0.72 0.99 -0.92 0.00 0.00 175.35 174.17 1nda s THR 409 N 5.41 4.61 -0.28 2.17 2.01 -1.26 -4.30 115.64 124.00 1nda s THR 409 Ca 0.51 1.17 -0.10 0.00 0.31 0.00 0.00 61.69 63.58 1nda s THR 409 Cb 0.01 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1nda s THR 409 CO -0.02 0.11 0.15 0.12 -0.69 0.00 0.00 174.62 174.28 1nda s PHE 410 N -1.64 3.17 -0.18 4.92 2.19 -0.20 -4.59 117.98 121.65 1nda s PHE 410 Ca 0.46 -0.21 -0.05 0.00 0.33 0.00 0.00 56.93 57.45 1nda s PHE 410 Cb -0.15 -2.34 -0.03 0.00 -1.31 0.00 0.00 43.02 39.19 1nda s PHE 410 CO 0.20 -0.30 0.01 0.08 1.83 0.00 0.00 175.22 177.04 1nda s VAL 411 N 1.68 4.22 -0.14 3.12 1.01 -0.88 -2.11 120.40 127.30 1nda s VAL 411 Ca 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1nda s VAL 411 Cb -0.16 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.36 1nda s VAL 411 CO 0.08 0.46 -0.05 0.00 0.00 0.00 0.00 175.10 175.58 1nda s ALA 412 N 0.61 1.30 -0.04 5.51 0.00 0.04 -1.61 121.76 127.58 1nda s ALA 412 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.38 1nda s ALA 412 Cb -0.14 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 1nda s ALA 412 CO 0.02 -0.62 -0.18 0.21 0.00 0.00 0.00 175.76 175.19 1nda s LYS 413 N 1.72 1.71 -0.19 0.00 2.20 -0.12 -0.87 119.74 124.18 1nda s LYS 413 Ca 0.03 -0.62 -0.01 0.00 -0.36 0.00 0.00 55.97 55.00 1nda s LYS 413 Cb -0.14 -1.52 0.06 0.00 -1.51 0.00 0.00 37.83 34.71 1nda s LYS 413 CO -0.08 0.29 -0.00 0.42 -0.36 0.00 0.00 175.35 175.62 1nda s ILE 414 N -0.10 0.86 -0.10 5.43 1.01 0.49 -1.16 121.20 127.64 1nda s ILE 414 Ca -0.01 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 1nda s ILE 414 Cb -0.10 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1nda s ILE 414 CO 0.01 -0.10 0.09 0.27 0.00 0.00 0.00 174.94 175.21 1nda s ILE 415 N 1.71 5.06 -0.01 2.92 -4.36 -0.34 -0.16 121.20 126.03 1nda s ILE 415 Ca -0.02 -0.00 0.03 0.00 -0.26 0.00 0.00 60.65 60.40 1nda s ILE 415 Cb -0.17 -3.20 -0.01 0.00 1.25 0.00 0.00 42.46 40.34 1nda s ILE 415 CO -0.07 0.58 -0.09 0.28 0.24 0.00 0.00 174.94 175.88 1nda s THR 416 N -1.01 0.70 -0.52 8.37 -1.32 0.43 -1.27 115.64 121.02 1nda s THR 416 Ca 0.16 -0.38 -0.28 0.00 -1.21 0.00 0.00 61.69 59.97 1nda s THR 416 Cb -0.12 -0.58 0.01 0.00 -1.51 0.00 0.00 72.50 70.29 1nda s THR 416 CO 0.05 0.19 1.51 0.21 -2.21 0.00 0.00 174.62 174.36 1nda s ASN 417 N -0.22 6.04 0.49 8.08 2.47 -0.74 -1.53 114.94 129.53 1nda s ASN 417 Ca 0.03 0.49 0.32 0.00 0.42 0.00 0.00 52.86 54.12 1nda s ASN 417 Cb -0.03 -2.54 1.42 0.00 -1.45 0.00 0.00 41.25 38.64 1nda s ASN 417 CO -0.00 -1.74 1.96 -0.74 -3.72 0.00 0.00 177.10 172.86 1nda h HIS 418 N 11.64 0.00 0.00 0.43 -0.00 -1.61 0.19 115.15 125.80 1nda h HIS 418 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 1nda h HIS 418 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 1nda h HIS 418 CO 1.02 0.00 0.00 0.43 -0.00 0.00 0.00 177.93 179.38 1nda n SER 419 N -2.86 0.00 0.00 3.26 7.64 -1.25 -3.91 113.62 116.50 1nda n SER 419 Ca 0.00 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1nda n SER 419 Cb 0.24 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1nda n SER 419 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1nda n ASP 420 N -1.37 0.00 0.00 6.43 5.75 -1.14 -5.05 116.55 121.17 1nda n ASP 420 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 1nda n ASP 420 Cb 0.18 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1nda n ASP 420 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nda n GLY 421 N 0.00 0.61 3.66 6.12 0.00 0.64 -4.94 105.19 111.29 1nda n GLY 421 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nda n GLY 421 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nda s THR 422 N -2.06 3.25 -0.01 2.61 -4.23 -1.23 -0.62 115.64 113.35 1nda s THR 422 Ca 0.00 0.38 -0.30 0.00 -1.18 0.00 0.00 61.69 60.59 1nda s THR 422 Cb 0.00 -3.25 -0.07 0.00 1.34 0.00 0.00 72.50 70.53 1nda s THR 422 CO 0.00 -0.03 1.74 -0.69 -0.54 0.00 0.00 174.62 175.10 1nda s VAL 423 N 4.00 3.36 -0.12 2.29 1.01 -0.62 -1.79 120.40 128.53 1nda s VAL 423 Ca 0.80 0.49 0.02 0.00 0.00 0.00 0.00 61.98 63.28 1nda s VAL 423 Cb -0.38 -3.32 -0.24 0.00 0.00 0.00 0.00 36.38 32.44 1nda s VAL 423 CO 0.35 -0.04 0.37 0.18 0.00 0.00 0.00 175.10 175.96 1nda n LEU 424 N 7.07 1.97 -3.63 3.92 4.77 -0.39 -4.83 117.00 125.87 1nda n LEU 424 Ca 0.18 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 56.26 1nda n LEU 424 Cb 0.42 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 1nda n LEU 424 CO 0.64 0.70 0.42 -0.83 -1.33 0.00 0.00 177.39 177.00 1nda s GLY 425 N -5.54 -0.53 -0.02 -0.72 0.00 -1.09 -0.99 107.32 98.43 1nda s GLY 425 Ca -0.18 2.19 0.04 0.00 0.00 0.00 0.00 44.72 46.77 1nda s GLY 425 CO 0.77 1.94 -0.14 0.14 0.00 0.00 0.00 173.10 175.81 1nda s VAL 426 N 0.71 3.10 -0.06 1.40 1.01 0.10 -1.19 120.40 125.46 1nda s VAL 426 Ca -0.02 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1nda s VAL 426 Cb -0.05 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1nda s VAL 426 CO -0.05 0.49 0.14 -1.00 0.00 0.00 0.00 175.10 174.68 1nda s HIS 427 N -0.83 -0.14 0.01 5.22 3.76 -0.31 -1.29 115.29 121.70 1nda s HIS 427 Ca 0.13 0.47 0.01 0.00 -0.15 0.00 0.00 55.06 55.53 1nda s HIS 427 Cb -0.11 -0.14 -0.01 0.00 1.11 0.00 0.00 32.58 33.43 1nda s HIS 427 CO 0.03 -0.18 -0.05 -0.48 -0.85 0.00 0.00 174.74 173.21 1nda s LEU 428 N 1.39 2.10 -0.06 0.89 0.05 -0.27 -0.94 118.68 121.84 1nda s LEU 428 Ca -0.07 -0.25 0.05 0.00 0.05 0.00 0.00 54.13 53.91 1nda s LEU 428 Cb -0.12 -0.18 -0.00 0.00 -2.05 0.00 0.00 46.19 43.84 1nda s LEU 428 CO -0.06 -0.05 -0.21 -0.22 -0.55 0.00 0.00 176.35 175.26 1nda s LEU 429 N -0.64 1.98 0.00 1.48 2.96 -0.63 -1.32 118.68 122.51 1nda s LEU 429 Ca -0.03 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1nda s LEU 429 Cb -0.05 -1.19 0.00 0.00 0.50 0.00 0.00 46.19 45.45 1nda s LEU 429 CO -0.00 0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.82 1nda n GLY 430 N 3.18 3.62 3.72 7.98 0.00 -0.45 -2.08 105.19 121.16 1nda n GLY 430 Ca -0.18 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 1nda n GLY 430 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nda n ASP 431 N 0.00 3.50 0.00 1.61 8.00 -1.26 -1.12 116.55 127.28 1nda n ASP 431 Ca 0.00 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.64 1nda n ASP 431 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.56 1nda n ASP 431 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nda n ASN 432 N 2.18 -3.45 -0.19 -2.24 3.02 -1.26 -4.95 115.26 108.37 1nda n ASN 432 Ca 0.10 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.64 1nda n ASN 432 Cb 0.35 -0.96 0.10 0.00 -0.61 0.00 0.00 39.78 38.66 1nda n ASN 432 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nda h ALA 433 N 0.00 0.70 -0.54 5.41 0.00 -1.42 -2.13 119.26 121.28 1nda h ALA 433 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1nda h ALA 433 Cb 0.15 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1nda h ALA 433 CO 0.00 -0.25 0.11 -1.35 0.00 0.00 0.00 179.25 177.77 1nda h PRO 434 N 0.33 0.84 -0.32 0.00 0.11 -1.85 -1.69 132.00 129.42 1nda h PRO 434 Ca 0.29 -0.18 -0.10 0.00 0.11 0.00 0.00 66.00 66.12 1nda h PRO 434 Cb 0.38 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1nda h PRO 434 CO -0.33 0.77 -0.18 0.93 -0.21 0.00 0.00 178.00 178.98 1nda h GLU 435 N 0.80 0.69 -0.63 1.05 4.39 -1.92 -3.25 114.58 115.72 1nda h GLU 435 Ca 0.17 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1nda h GLU 435 Cb 0.32 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 1nda h GLU 435 CO 0.00 0.91 0.29 0.82 -1.16 0.00 0.00 179.01 179.87 1nda h ILE 436 N 0.46 1.22 0.00 3.13 2.04 -1.07 -3.10 117.51 120.20 1nda h ILE 436 Ca 0.07 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1nda h ILE 436 Cb 0.72 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1nda h ILE 436 CO 0.05 0.26 0.00 -0.29 0.00 0.00 0.00 178.15 178.17 1nda h ILE 437 N 0.87 0.00 -0.31 -0.67 6.09 -1.35 -3.11 117.51 119.03 1nda h ILE 437 Ca 0.21 -0.21 -0.05 0.00 -1.37 0.00 0.00 64.86 63.45 1nda h ILE 437 Cb 0.14 1.18 -0.01 0.00 0.47 0.00 0.00 36.82 38.60 1nda h ILE 437 CO -0.02 0.00 0.00 1.56 -3.07 0.00 0.00 178.15 176.62 1nda h GLN 438 N 0.00 0.55 -0.05 2.19 1.08 -1.61 -1.40 115.11 115.87 1nda h GLN 438 Ca 0.00 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 56.99 1nda h GLN 438 Cb 0.21 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1nda h GLN 438 CO 0.00 0.68 -0.16 0.78 -0.95 0.00 0.00 178.83 179.18 1nda h GLY 439 N 0.34 0.08 2.00 3.46 0.00 -1.74 -2.76 103.07 104.46 1nda h GLY 439 Ca 0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1nda h GLY 439 CO 0.02 0.04 -0.35 -2.08 0.00 0.00 0.00 176.54 174.17 1nda h VAL 440 N 0.07 0.76 -0.25 4.60 2.07 -1.47 -2.17 116.25 119.87 1nda h VAL 440 Ca 0.01 -1.52 -0.13 0.00 0.82 0.00 0.00 66.70 65.88 1nda h VAL 440 Cb 0.33 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1nda h VAL 440 CO 0.02 0.34 -0.39 1.23 0.02 0.00 0.00 177.57 178.79 1nda h GLY 441 N 2.36 0.63 1.06 2.17 0.00 -0.98 -1.40 103.07 106.92 1nda h GLY 441 Ca -0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 46.57 1nda h GLY 441 CO 0.05 0.57 -0.29 -2.22 0.00 0.00 0.00 176.54 174.64 1nda h ILE 442 N 0.48 1.28 -0.03 2.60 2.04 -1.43 -2.62 117.51 119.82 1nda h ILE 442 Ca 0.04 -1.46 0.03 0.00 1.00 0.00 0.00 64.86 64.48 1nda h ILE 442 Cb 0.90 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 1nda h ILE 442 CO 0.08 0.48 -0.16 0.00 0.00 0.00 0.00 178.15 178.56 1nda h LEU 444 N -0.24 0.33 -0.21 0.00 4.07 -1.24 0.44 115.31 118.46 1nda h LEU 444 Ca 0.06 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1nda h LEU 444 Cb 0.32 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.98 1nda h LEU 444 CO -0.18 0.32 -0.06 1.17 -1.08 0.00 0.00 178.44 178.61 1nda n LYS 445 N -4.41 0.78 0.00 1.13 4.81 -0.93 -2.46 118.16 117.07 1nda n LYS 445 Ca 0.01 -0.21 0.12 0.00 -0.87 0.00 0.00 58.31 57.36 1nda n LYS 445 Cb 0.14 -1.50 0.18 0.00 0.02 0.00 0.00 35.03 33.87 1nda n LYS 445 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1nda n LEU 446 N -0.93 1.30 -2.51 3.14 4.77 0.07 -4.98 117.00 117.86 1nda n LEU 446 Ca 0.17 -0.43 -0.10 0.00 -0.03 0.00 0.00 56.01 55.62 1nda n LEU 446 Cb 0.25 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1nda n LEU 446 CO 0.22 0.25 0.05 0.59 -1.33 0.00 0.00 177.39 177.18 1nda n ASN 447 N -0.62 -2.88 -4.77 -1.43 3.02 -0.72 -4.99 115.26 102.87 1nda n ASN 447 Ca 0.10 -0.39 -0.40 0.00 -0.03 0.00 0.00 54.58 53.85 1nda n ASN 447 Cb 0.39 -3.34 -0.00 0.00 -0.61 0.00 0.00 39.78 36.21 1nda n ASN 447 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nda s ALA 448 N -3.22 3.32 0.42 5.41 0.00 -0.98 -4.88 121.76 121.82 1nda s ALA 448 Ca 0.09 1.30 -0.02 0.00 0.00 0.00 0.00 51.96 53.33 1nda s ALA 448 Cb -0.01 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1nda s ALA 448 CO 0.45 -0.88 0.67 0.15 0.00 0.00 0.00 175.76 176.15 1nda s LYS 449 N -2.20 3.49 0.47 0.00 3.01 -1.26 -1.58 119.74 121.67 1nda s LYS 449 Ca 0.56 -0.07 0.14 0.00 -1.01 0.00 0.00 55.97 55.59 1nda s LYS 449 Cb -0.40 -2.51 1.09 0.00 -1.01 0.00 0.00 37.83 34.99 1nda s LYS 449 CO 0.52 -0.05 2.06 0.97 0.51 0.00 0.00 175.35 179.36 1nda h ILE 450 N 0.47 1.08 -0.12 2.17 6.09 -1.21 -2.74 117.51 123.25 1nda h ILE 450 Ca -0.48 -0.33 -0.00 0.00 -1.37 0.00 0.00 64.86 62.68 1nda h ILE 450 Cb 1.21 1.11 -0.01 0.00 0.47 0.00 0.00 36.82 39.61 1nda h ILE 450 CO 0.61 0.10 0.07 0.77 -3.07 0.00 0.00 178.15 176.64 1nda h SER 451 N 0.07 0.15 -0.16 2.19 4.64 -1.94 -0.40 113.55 118.08 1nda h SER 451 Ca 0.02 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1nda h SER 451 Cb 0.15 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1nda h SER 451 CO 0.01 0.15 0.00 -0.90 -0.87 0.00 0.00 176.83 175.22 1nda n ASP 452 N -4.98 1.03 -0.04 4.97 5.68 -1.06 -0.38 116.55 121.78 1nda n ASP 452 Ca -0.05 -2.03 -0.02 0.00 -0.50 0.00 0.00 54.79 52.20 1nda n ASP 452 Cb 0.05 -0.16 -0.01 0.00 -1.14 0.00 0.00 41.12 39.86 1nda n ASP 452 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1nda h PHE 453 N 0.96 0.00 0.00 2.11 -1.00 -0.83 -3.39 116.94 114.80 1nda h PHE 453 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1nda h PHE 453 Cb 0.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 1nda h PHE 453 CO 0.13 0.00 0.00 2.48 -1.61 0.00 0.00 178.31 179.31 1nda n TYR 454 N -3.99 0.00 1.24 -0.55 0.18 -0.62 -1.60 117.16 111.82 1nda n TYR 454 Ca -0.02 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.89 1nda n TYR 454 Cb 0.09 -0.44 0.42 0.00 -0.38 0.00 0.00 39.34 39.02 1nda n TYR 454 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1nda n ASN 455 N -1.44 0.81 -4.79 9.48 5.03 0.49 -4.77 115.26 120.07 1nda n ASN 455 Ca 0.04 -0.70 -0.39 0.00 0.87 0.00 0.00 54.58 54.40 1nda n ASN 455 Cb 0.15 0.09 -0.06 0.00 -1.02 0.00 0.00 39.78 38.94 1nda n ASN 455 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1nda s THR 456 N -2.58 4.56 0.04 3.41 2.01 -0.63 -5.03 115.64 117.43 1nda s THR 456 Ca 0.23 1.50 -0.30 0.00 0.31 0.00 0.00 61.69 63.42 1nda s THR 456 Cb 0.19 -4.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 1nda s THR 456 CO 0.54 0.52 1.18 -0.63 -0.69 0.00 0.00 174.62 175.54 1nda s ILE 457 N -1.00 4.12 0.75 1.82 1.01 -1.26 -4.87 121.20 121.77 1nda s ILE 457 Ca 0.33 1.51 -0.11 0.00 0.00 0.00 0.00 60.65 62.39 1nda s ILE 457 Cb -0.21 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 38.33 1nda s ILE 457 CO 0.23 0.10 1.08 -0.83 0.00 0.00 0.00 174.94 175.52 1nda s GLY 458 N 1.12 1.66 -0.41 6.18 0.00 -1.26 -5.03 107.32 109.57 1nda s GLY 458 Ca 0.58 0.05 -0.13 0.00 0.00 0.00 0.00 44.72 45.22 1nda s GLY 458 CO 0.28 0.41 0.28 0.14 0.00 0.00 0.00 173.10 174.20 1nda s VAL 459 N -3.03 4.83 -0.08 1.40 1.01 -1.26 -5.07 120.40 118.19 1nda s VAL 459 Ca 0.60 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1nda s VAL 459 Cb -0.15 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1nda s VAL 459 CO 0.55 -0.37 0.02 -2.28 0.00 0.00 0.00 175.10 173.02 1nda s HIS 460 N 1.58 3.21 -0.34 5.22 5.04 -1.26 -2.21 115.29 126.53 1nda s HIS 460 Ca 0.03 0.23 -0.19 0.00 -1.54 0.00 0.00 55.06 53.59 1nda s HIS 460 Cb -0.21 -1.80 -0.00 0.00 0.04 0.00 0.00 32.58 30.61 1nda s HIS 460 CO 0.07 0.50 0.57 -1.25 -2.34 0.00 0.00 174.74 172.29 1nda s PRO 461 N -0.94 3.71 0.08 2.88 0.05 -1.26 -5.18 135.00 134.34 1nda s PRO 461 Ca 0.14 0.01 0.02 0.00 0.05 0.00 0.00 61.00 61.22 1nda s PRO 461 Cb -0.11 -3.79 -0.04 0.00 0.05 0.00 0.00 34.50 30.61 1nda s PRO 461 CO 0.03 -0.65 -0.07 0.95 0.05 0.00 0.00 177.00 177.31 1nda s THR 462 N 2.53 0.66 -0.75 1.26 -4.23 -0.94 -5.03 115.64 109.13 1nda s THR 462 Ca 0.22 -1.66 0.26 0.00 -1.18 0.00 0.00 61.69 59.33 1nda s THR 462 Cb -0.15 -1.34 0.27 0.00 1.34 0.00 0.00 72.50 72.63 1nda s THR 462 CO 0.13 -0.71 1.79 -1.54 -0.54 0.00 0.00 174.62 173.75 1nda n SER 463 N 0.45 0.67 0.00 3.99 3.41 -1.26 -3.21 113.62 117.66 1nda n SER 463 Ca -0.16 0.57 -0.07 0.00 -0.26 0.00 0.00 58.87 58.96 1nda n SER 463 Cb 0.59 -0.75 0.12 0.00 -0.26 0.00 0.00 64.21 63.91 1nda n SER 463 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nda h ALA 464 N 2.57 0.88 0.00 7.33 0.00 -1.96 -3.01 119.26 125.08 1nda h ALA 464 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1nda h ALA 464 Cb 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1nda h ALA 464 CO 0.00 0.64 0.00 -0.85 0.00 0.00 0.00 179.25 179.04 1nda n GLU 465 N -4.03 0.13 0.28 0.00 0.28 -1.20 -2.03 120.64 114.07 1nda n GLU 465 Ca -0.02 0.58 0.13 0.00 -0.16 0.00 0.00 57.16 57.70 1nda n GLU 465 Cb 0.51 -1.88 0.81 0.00 1.43 0.00 0.00 31.44 32.30 1nda n GLU 465 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1nda h GLU 466 N 0.00 0.00 -0.04 3.44 4.57 -1.73 -2.29 114.58 118.53 1nda h GLU 466 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 1nda h GLU 466 Cb 0.06 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1nda h GLU 466 CO 0.00 0.05 -0.59 -0.07 -1.18 0.00 0.00 179.01 177.22 1nda h LEU 467 N 0.00 0.14 -2.23 1.64 3.38 -1.65 -2.87 115.31 113.72 1nda h LEU 467 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1nda h LEU 467 Cb 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1nda h LEU 467 CO 0.01 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.24 1nda n SER 469 N 0.62 1.51 -4.28 0.00 7.64 -1.08 -4.40 113.62 113.63 1nda n SER 469 Ca 0.17 -1.34 -0.45 0.00 1.01 0.00 0.00 58.87 58.26 1nda n SER 469 Cb 0.65 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.79 1nda n SER 469 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1nda s MET 470 N -0.45 3.14 -0.02 1.43 -1.94 -1.24 -4.88 119.30 115.33 1nda s MET 470 Ca 0.05 -2.11 -0.02 0.00 -1.71 0.00 0.00 55.69 51.90 1nda s MET 470 Cb 0.03 -4.25 -0.01 0.00 2.01 0.00 0.00 34.83 32.61 1nda s MET 470 CO 0.04 -1.28 -0.04 -2.13 -0.01 0.00 0.00 175.02 171.61 1nda n ARG 471 N 4.50 0.07 -2.80 2.03 0.00 -1.26 -4.62 116.66 114.57 1nda n ARG 471 Ca 0.01 0.18 -0.41 0.00 -0.00 0.00 0.00 57.85 57.63 1nda n ARG 471 Cb 0.43 -0.78 -0.04 0.00 0.00 0.00 0.00 32.46 32.06 1nda n ARG 471 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1nda s THR 472 N -1.22 4.60 1.13 5.15 -1.32 -1.26 -5.05 115.64 117.67 1nda s THR 472 Ca -0.03 1.94 -0.18 0.00 -1.21 0.00 0.00 61.69 62.21 1nda s THR 472 Cb 0.00 -4.26 0.13 0.00 -1.51 0.00 0.00 72.50 66.86 1nda s THR 472 CO 0.04 0.32 0.14 -2.65 -2.21 0.00 0.00 174.62 170.26 1nda n PRO 473 N 2.89 -1.69 -0.01 7.08 -0.02 -1.26 -4.89 135.00 137.10 1nda n PRO 473 Ca 0.01 -0.48 -0.01 0.00 -2.02 0.00 0.00 63.50 61.01 1nda n PRO 473 Cb 0.50 -1.76 -0.01 0.00 -0.02 0.00 0.00 33.50 32.20 1nda n PRO 473 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1nda n SER 474 N -2.10 4.29 -3.22 2.55 7.64 -0.21 -4.97 113.62 117.60 1nda n SER 474 Ca 0.01 -0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1nda n SER 474 Cb 0.61 0.35 0.02 0.00 -1.01 0.00 0.00 64.21 64.18 1nda n SER 474 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1nda s TYR 475 N -2.05 0.08 0.38 1.43 1.13 -1.22 -4.91 117.35 112.19 1nda s TYR 475 Ca -0.02 -0.58 0.04 0.00 -1.41 0.00 0.00 57.07 55.10 1nda s TYR 475 Cb 0.01 0.75 -0.04 0.00 -1.10 0.00 0.00 41.96 41.57 1nda s TYR 475 CO 0.07 -1.16 0.08 0.71 -2.51 0.00 0.00 175.55 172.75 1nda s TYR 476 N -2.25 1.89 -0.28 -3.49 1.51 0.32 -1.93 117.35 113.12 1nda s TYR 476 Ca 0.19 -1.09 -0.01 0.00 -1.01 0.00 0.00 57.07 55.16 1nda s TYR 476 Cb -0.04 -1.27 0.09 0.00 -0.11 0.00 0.00 41.96 40.63 1nda s TYR 476 CO 0.07 -0.09 0.07 0.71 -1.11 0.00 0.00 175.55 175.21 1nda s TYR 477 N -3.21 1.72 -1.03 2.71 1.51 -0.16 -0.87 117.35 118.01 1nda s TYR 477 Ca 0.29 -1.62 -0.03 0.00 -1.01 0.00 0.00 57.07 54.70 1nda s TYR 477 Cb 0.06 -1.62 0.31 0.00 -0.11 0.00 0.00 41.96 40.59 1nda s TYR 477 CO 0.14 -0.82 1.49 0.28 -1.11 0.00 0.00 175.55 175.53 1nda n VAL 478 N 4.85 5.26 0.00 0.71 0.31 -1.26 -1.69 118.33 126.51 1nda n VAL 478 Ca -0.04 -5.90 0.00 0.00 -0.01 0.00 0.00 64.34 58.39 1nda n VAL 478 Cb 0.43 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 1nda n VAL 478 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1nda n LYS 479 N 1.00 0.00 -4.17 5.55 4.01 -1.07 -4.95 118.16 118.53 1nda n LYS 479 Ca 0.30 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.87 1nda n LYS 479 Cb 0.32 -0.01 -0.06 0.00 -0.51 0.00 0.00 35.03 34.78 1nda n LYS 479 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1nda s GLY 480 N 0.00 1.71 0.11 0.72 0.00 -1.26 -4.92 107.32 103.68 1nda s GLY 480 Ca 0.00 -1.67 -0.31 0.00 0.00 0.00 0.00 44.72 42.74 1nda s GLY 480 CO 0.00 -1.68 1.52 1.85 0.00 0.00 0.00 173.10 174.80 1nda s GLU 481 N -3.78 4.25 -0.24 2.90 2.12 -1.26 -4.09 118.70 118.60 1nda s GLU 481 Ca 0.34 2.24 -0.03 0.00 0.36 0.00 0.00 54.97 57.88 1nda s GLU 481 Cb -0.05 -3.33 0.12 0.00 0.26 0.00 0.00 34.13 31.12 1nda s GLU 481 CO 0.22 -0.59 0.29 0.15 -0.54 0.00 0.00 175.26 174.79 1nda s LYS 482 N 1.63 0.28 -0.99 4.30 1.02 -0.05 -4.96 119.74 120.97 1nda s LYS 482 Ca 0.69 0.24 -0.24 0.00 0.02 0.00 0.00 55.97 56.68 1nda s LYS 482 Cb -0.40 -0.84 -0.06 0.00 -0.52 0.00 0.00 37.83 36.02 1nda s LYS 482 CO 0.31 -0.74 1.94 1.41 -0.92 0.00 0.00 175.35 177.34 1nda s MET 483 N 2.41 2.56 0.00 1.68 -2.45 -1.26 -0.52 119.30 121.72 1nda s MET 483 Ca 0.09 -0.57 0.31 0.00 -1.25 0.00 0.00 55.69 54.28 1nda s MET 483 Cb -0.15 -5.12 1.64 0.00 1.25 0.00 0.00 34.83 32.45 1nda s MET 483 CO -0.18 -3.53 2.08 -1.91 1.05 0.00 0.00 175.02 172.52