#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0t n LYS 2 N 0.00 -2.02 0.00 3.17 2.85 -1.26 -4.98 118.16 115.92 1e0t n LYS 2 Ca 0.00 -0.29 0.00 0.00 -1.05 0.00 0.00 58.31 56.97 1e0t n LYS 2 Cb 0.00 -0.32 0.00 0.00 -0.65 0.00 0.00 35.03 34.06 1e0t n LYS 2 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1e0t n LYS 3 N -2.43 3.37 -3.04 -1.58 5.02 -1.26 -4.92 118.16 113.32 1e0t n LYS 3 Ca 0.03 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.92 1e0t n LYS 3 Cb 0.11 -0.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.78 1e0t n LYS 3 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1e0t s THR 4 N 0.00 4.72 0.14 -0.18 2.01 -1.26 -0.62 115.64 120.44 1e0t s THR 4 Ca 0.00 1.54 -0.23 0.00 0.31 0.00 0.00 61.69 63.31 1e0t s THR 4 Cb 0.00 -4.07 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 1e0t s THR 4 CO 0.00 0.41 0.70 -0.54 -0.69 0.00 0.00 174.62 174.50 1e0t s LYS 5 N -0.28 4.42 -0.17 4.92 -0.14 -0.03 -4.97 119.74 123.49 1e0t s LYS 5 Ca 0.36 0.99 -0.07 0.00 -1.36 0.00 0.00 55.97 55.89 1e0t s LYS 5 Cb -0.20 -3.23 -0.04 0.00 -1.68 0.00 0.00 37.83 32.68 1e0t s LYS 5 CO 0.22 0.59 0.08 0.42 -0.76 0.00 0.00 175.35 175.90 1e0t s ILE 6 N -1.16 4.97 -0.37 2.17 1.01 -1.26 -1.03 121.20 125.52 1e0t s ILE 6 Ca 0.34 0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.93 1e0t s ILE 6 Cb -0.21 -3.22 0.05 0.00 0.01 0.00 0.00 42.46 39.08 1e0t s ILE 6 CO 0.23 0.49 0.18 -0.69 0.00 0.00 0.00 174.94 175.15 1e0t s VAL 7 N 0.10 4.07 -0.09 2.92 1.01 -0.88 -0.90 120.40 126.63 1e0t s VAL 7 Ca 0.06 -1.19 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 1e0t s VAL 7 Cb -0.12 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1e0t s VAL 7 CO 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 175.10 174.80 1e0t s THR 9 N -0.80 4.44 0.36 0.00 2.01 -0.28 -0.28 115.64 121.09 1e0t s THR 9 Ca 0.12 1.71 -0.08 0.00 0.31 0.00 0.00 61.69 63.75 1e0t s THR 9 Cb -0.12 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.12 1e0t s THR 9 CO 0.02 -0.28 0.68 -0.63 -0.69 0.00 0.00 174.62 173.73 1e0t s ILE 10 N 3.57 4.88 0.12 1.82 -1.09 -0.90 -4.88 121.20 124.72 1e0t s ILE 10 Ca 0.49 0.40 -0.02 0.00 -2.23 0.00 0.00 60.65 59.30 1e0t s ILE 10 Cb -0.17 -3.73 0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1e0t s ILE 10 CO 0.13 -0.43 0.18 0.61 -1.23 0.00 0.00 174.94 174.20 1e0t n GLY 11 N -1.13 2.53 0.18 6.18 0.00 -1.26 -4.87 105.19 106.81 1e0t n GLY 11 Ca 0.01 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 1e0t n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1e0t h PRO 12 N 0.00 -0.12 0.00 1.61 0.11 -1.99 0.79 132.00 132.40 1e0t h PRO 12 Ca -0.09 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1e0t h PRO 12 Cb 0.39 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1e0t h PRO 12 CO 0.12 -0.08 0.00 1.63 -0.21 0.00 0.00 178.00 179.47 1e0t n LYS 13 N -5.29 0.07 0.00 1.05 4.01 -1.26 -3.24 118.16 113.50 1e0t n LYS 13 Ca -0.01 0.45 0.00 0.00 -0.51 0.00 0.00 58.31 58.24 1e0t n LYS 13 Cb 0.21 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 33.05 1e0t n LYS 13 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1e0t n THR 14 N -1.82 0.20 0.15 -0.18 -2.24 0.46 -4.84 114.28 106.02 1e0t n THR 14 Ca 0.01 -0.50 0.04 0.00 -2.27 0.00 0.00 64.05 61.32 1e0t n THR 14 Cb 0.10 1.04 0.11 0.00 -2.10 0.00 0.00 70.33 69.48 1e0t n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1e0t h GLU 15 N 0.00 0.00 -7.05 -0.78 4.11 0.46 -3.31 114.58 108.01 1e0t h GLU 15 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.91 1e0t h GLU 15 Cb 0.22 0.00 0.21 0.00 0.50 0.00 0.00 28.75 29.68 1e0t h GLU 15 CO 0.00 0.45 -0.15 -1.13 0.07 0.00 0.00 179.01 178.25 1e0t n SER 16 N -3.28 -0.82 0.20 3.06 3.41 -1.26 -4.73 113.62 110.20 1e0t n SER 16 Ca 0.02 0.35 0.15 0.00 -0.26 0.00 0.00 58.87 59.12 1e0t n SER 16 Cb 0.67 -1.35 0.61 0.00 -0.26 0.00 0.00 64.21 63.89 1e0t n SER 16 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1e0t h GLU 17 N -1.79 0.00 0.08 4.33 5.08 -1.90 -1.39 114.58 118.99 1e0t h GLU 17 Ca -0.44 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.63 1e0t h GLU 17 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1e0t h GLU 17 CO 0.38 0.00 -1.53 0.93 -1.00 0.00 0.00 179.01 177.79 1e0t h GLU 18 N 0.00 0.16 0.05 2.33 3.07 -1.95 -2.97 114.58 115.28 1e0t h GLU 18 Ca 0.00 -0.28 -0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1e0t h GLU 18 Cb 0.40 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1e0t h GLU 18 CO 0.00 0.98 -0.02 1.98 -1.40 0.00 0.00 179.01 180.54 1e0t h MET 19 N 0.04 -0.07 -0.59 2.33 4.05 -1.75 -2.97 114.93 115.97 1e0t h MET 19 Ca -0.23 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.36 1e0t h MET 19 Cb 1.98 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.77 1e0t h MET 19 CO 0.13 0.52 0.45 -0.07 0.23 0.00 0.00 176.91 178.17 1e0t h LEU 20 N -0.74 0.00 -0.09 3.39 3.38 -1.36 1.27 115.31 121.16 1e0t h LEU 20 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1e0t h LEU 20 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1e0t h LEU 20 CO 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.37 1e0t h ALA 21 N 1.67 0.89 0.13 1.53 0.00 -1.54 -2.68 119.26 119.26 1e0t h ALA 21 Ca 0.28 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.80 1e0t h ALA 21 Cb 1.17 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1e0t h ALA 21 CO -0.00 0.22 -1.12 0.87 0.00 0.00 0.00 179.25 179.21 1e0t h LYS 22 N 0.00 0.27 0.00 0.00 1.57 0.16 -3.10 116.57 115.47 1e0t h LYS 22 Ca -0.00 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1e0t h LYS 22 Cb 1.10 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1e0t h LYS 22 CO 0.02 1.22 -0.06 0.52 -0.57 0.00 0.00 179.45 180.59 1e0t h MET 23 N -0.35 0.00 -0.07 3.15 2.86 -0.57 0.26 114.93 120.21 1e0t h MET 23 Ca -0.23 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.17 1e0t h MET 23 Cb 1.70 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.37 1e0t h MET 23 CO 0.10 0.06 -0.91 -0.07 1.06 0.00 0.00 176.91 177.15 1e0t h LEU 24 N 0.00 0.87 -1.36 1.22 3.38 -1.53 -0.98 115.31 116.91 1e0t h LEU 24 Ca -0.00 -0.64 -0.05 0.00 0.09 0.00 0.00 57.88 57.29 1e0t h LEU 24 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1e0t h LEU 24 CO 0.01 1.43 -0.07 0.44 0.09 0.00 0.00 178.44 180.34 1e0t h ASP 25 N 0.44 0.32 1.09 -0.43 3.32 -0.84 -2.37 116.42 117.94 1e0t h ASP 25 Ca -0.09 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1e0t h ASP 25 Cb 1.54 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1e0t h ASP 25 CO 0.18 0.44 0.00 0.00 -1.72 0.00 0.00 179.24 178.14 1e0t h ALA 26 N 1.60 1.00 0.00 3.45 0.00 -0.35 -3.46 119.26 121.51 1e0t h ALA 26 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1e0t h ALA 26 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1e0t h ALA 26 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1e0t n GLY 27 N 0.19 1.03 3.58 0.00 0.00 -0.89 -3.98 105.19 105.12 1e0t n GLY 27 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1e0t n GLY 27 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1e0t n MET 28 N 0.00 1.02 0.00 1.61 0.00 -0.41 -4.31 117.12 115.02 1e0t n MET 28 Ca 0.00 0.38 0.00 0.00 -0.00 0.00 0.00 57.70 58.08 1e0t n MET 28 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 33.22 31.23 1e0t n MET 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1e0t n ASN 29 N 0.15 1.80 -3.78 6.12 5.03 -0.08 -4.71 115.26 119.79 1e0t n ASN 29 Ca 0.11 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.41 1e0t n ASN 29 Cb 0.43 0.21 -0.16 0.00 -1.02 0.00 0.00 39.78 39.24 1e0t n ASN 29 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1e0t s VAL 30 N -1.27 -0.00 -0.06 2.41 1.01 -0.97 -1.75 120.40 119.77 1e0t s VAL 30 Ca 0.00 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.90 1e0t s VAL 30 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 1e0t s VAL 30 CO 0.00 0.10 0.88 -0.32 0.00 0.00 0.00 175.10 175.76 1e0t s MET 31 N 1.06 4.47 -0.12 2.72 1.75 -0.94 -1.57 119.30 126.67 1e0t s MET 31 Ca -0.09 1.20 -0.04 0.00 -1.25 0.00 0.00 55.69 55.51 1e0t s MET 31 Cb -0.13 -3.48 -0.04 0.00 2.84 0.00 0.00 34.83 34.02 1e0t s MET 31 CO -0.03 -0.09 0.03 0.50 -0.65 0.00 0.00 175.02 174.78 1e0t s ARG 32 N 1.24 3.31 -0.29 4.11 3.52 0.62 -0.75 118.95 130.71 1e0t s ARG 32 Ca 0.45 -0.36 -0.05 0.00 -0.13 0.00 0.00 55.73 55.64 1e0t s ARG 32 Cb -0.19 -2.94 0.03 0.00 -1.56 0.00 0.00 34.95 30.28 1e0t s ARG 32 CO 0.21 0.59 0.04 -0.51 -0.81 0.00 0.00 175.30 174.82 1e0t s LEU 33 N -0.54 3.78 -0.40 -0.88 1.43 -0.56 -2.11 118.68 119.40 1e0t s LEU 33 Ca 0.10 -0.93 -0.16 0.00 -1.03 0.00 0.00 54.13 52.11 1e0t s LEU 33 Cb -0.12 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.32 1e0t s LEU 33 CO 0.02 -0.21 0.37 0.21 0.23 0.00 0.00 176.35 176.97 1e0t s ASN 34 N 1.40 6.16 0.00 2.29 3.84 -1.26 -0.06 114.94 127.30 1e0t s ASN 34 Ca -0.00 -0.63 0.11 0.00 0.21 0.00 0.00 52.86 52.54 1e0t s ASN 34 Cb -0.18 -2.20 0.63 0.00 -0.55 0.00 0.00 41.25 38.96 1e0t s ASN 34 CO 0.00 -0.48 1.06 0.49 -2.79 0.00 0.00 177.10 175.38 1e0t n PHE 35 N 5.41 0.00 0.38 0.43 3.01 0.37 -3.05 117.46 124.01 1e0t n PHE 35 Ca -0.09 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.45 1e0t n PHE 35 Cb 0.48 0.00 0.34 0.00 -0.01 0.00 0.00 39.48 40.29 1e0t n PHE 35 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1e0t n SER 36 N -0.88 0.24 -0.65 4.37 7.64 -1.26 -4.75 113.62 118.33 1e0t n SER 36 Ca 0.08 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.53 1e0t n SER 36 Cb 0.04 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1e0t n SER 36 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1e0t n HIS 37 N -1.77 -0.58 -4.63 1.43 8.25 -1.17 -5.08 115.22 111.67 1e0t n HIS 37 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1e0t n HIS 37 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1e0t n HIS 37 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e0t n GLY 38 N 0.00 0.20 3.61 -1.41 0.00 -1.26 -4.94 105.19 101.38 1e0t n GLY 38 Ca 0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 1e0t n GLY 38 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1e0t s ASP 39 N -4.00 -0.32 0.37 1.61 1.47 -1.26 -5.05 116.67 109.49 1e0t s ASP 39 Ca 0.00 -0.44 0.12 0.00 1.18 0.00 0.00 52.55 53.42 1e0t s ASP 39 Cb 0.00 0.63 0.93 0.00 -0.34 0.00 0.00 42.92 44.14 1e0t s ASP 39 CO 0.00 -1.13 1.83 1.88 0.68 0.00 0.00 175.17 178.43 1e0t h TYR 40 N 2.10 0.75 -0.37 2.11 0.05 -1.99 -1.96 116.97 117.66 1e0t h TYR 40 Ca -0.27 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.43 1e0t h TYR 40 Cb 1.27 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.77 1e0t h TYR 40 CO 0.35 0.21 -0.17 0.00 -1.05 0.00 0.00 178.16 177.50 1e0t h ALA 41 N 1.61 0.52 0.55 3.88 0.00 -1.98 -1.10 119.26 122.74 1e0t h ALA 41 Ca 0.50 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1e0t h ALA 41 Cb 1.00 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.67 1e0t h ALA 41 CO -0.24 0.44 -0.26 0.93 0.00 0.00 0.00 179.25 180.12 1e0t h GLU 42 N 0.56 -0.71 -0.64 0.00 5.08 -1.91 -1.43 114.58 115.54 1e0t h GLU 42 Ca 0.08 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1e0t h GLU 42 Cb 0.71 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 30.04 1e0t h GLU 42 CO 0.05 -0.40 0.19 0.45 -1.00 0.00 0.00 179.01 178.30 1e0t h HIS 43 N -1.05 0.31 0.00 4.33 3.86 -1.41 0.34 115.15 121.54 1e0t h HIS 43 Ca -0.08 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1e0t h HIS 43 Cb 0.63 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 1e0t h HIS 43 CO 0.01 0.02 -0.19 0.78 0.86 0.00 0.00 177.93 179.41 1e0t h GLY 44 N 0.33 0.00 1.02 2.45 0.00 -1.20 0.15 103.07 105.83 1e0t h GLY 44 Ca 0.33 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.48 1e0t h GLY 44 CO -0.38 0.00 -0.61 -1.61 0.00 0.00 0.00 176.54 173.94 1e0t h GLN 45 N 0.00 0.67 -0.45 4.80 5.75 0.60 -2.14 115.11 124.35 1e0t h GLN 45 Ca -0.00 -0.53 0.06 0.00 -0.15 0.00 0.00 58.65 58.03 1e0t h GLN 45 Cb 0.34 0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.94 1e0t h GLN 45 CO 0.02 1.15 0.14 -0.09 -2.65 0.00 0.00 178.83 177.40 1e0t h ARG 46 N 0.35 0.29 -0.26 1.69 9.65 0.25 0.24 114.38 126.60 1e0t h ARG 46 Ca -0.04 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.75 1e0t h ARG 46 Cb 1.25 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 1e0t h ARG 46 CO 0.13 0.20 -0.17 0.82 2.80 0.00 0.00 179.97 183.75 1e0t h ILE 47 N 0.30 1.23 -0.14 1.20 2.04 -0.66 -2.14 117.51 119.35 1e0t h ILE 47 Ca 0.21 -1.06 -0.10 0.00 1.00 0.00 0.00 64.86 64.91 1e0t h ILE 47 Cb 0.23 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1e0t h ILE 47 CO -0.23 0.34 -0.32 -0.61 0.00 0.00 0.00 178.15 177.33 1e0t h GLN 48 N 0.41 0.46 -0.18 2.37 5.75 -0.51 -2.04 115.11 121.37 1e0t h GLN 48 Ca 0.07 -0.31 -0.02 0.00 -0.15 0.00 0.00 58.65 58.24 1e0t h GLN 48 Cb 0.53 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1e0t h GLN 48 CO 0.03 0.92 0.02 -0.91 -2.65 0.00 0.00 178.83 176.25 1e0t h ASN 49 N 0.07 0.23 -0.28 -0.69 2.35 -0.47 0.41 115.58 117.20 1e0t h ASN 49 Ca -0.00 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 1e0t h ASN 49 Cb 0.92 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1e0t h ASN 49 CO 0.07 0.26 -0.21 0.25 -1.65 0.00 0.00 177.43 176.15 1e0t h LEU 50 N 0.25 0.66 -1.19 1.61 5.85 -1.13 -1.50 115.31 119.86 1e0t h LEU 50 Ca 0.06 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 1e0t h LEU 50 Cb 0.14 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1e0t h LEU 50 CO -0.00 0.97 -0.04 0.03 -0.34 0.00 0.00 178.44 179.06 1e0t h ARG 51 N 0.36 0.51 -0.23 1.25 3.08 -0.64 0.37 114.38 119.09 1e0t h ARG 51 Ca 0.05 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1e0t h ARG 51 Cb 0.75 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1e0t h ARG 51 CO 0.06 0.57 0.13 -0.91 -1.07 0.00 0.00 179.97 178.75 1e0t h ASN 52 N 0.49 0.27 -0.64 7.04 4.21 0.05 -0.61 115.58 126.40 1e0t h ASN 52 Ca 0.10 -0.06 0.09 0.00 1.21 0.00 0.00 56.30 57.64 1e0t h ASN 52 Cb 0.38 -0.07 -0.07 0.00 -1.12 0.00 0.00 38.32 37.45 1e0t h ASN 52 CO 0.02 0.25 0.29 0.58 -1.29 0.00 0.00 177.43 177.28 1e0t h VAL 53 N 0.27 0.84 0.33 2.81 2.07 -0.60 0.12 116.25 122.09 1e0t h VAL 53 Ca 0.08 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1e0t h VAL 53 Cb 0.03 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1e0t h VAL 53 CO -0.01 0.09 -0.33 0.24 0.02 0.00 0.00 177.57 177.58 1e0t h MET 54 N 0.52 -0.67 -0.21 1.57 2.86 0.79 -1.17 114.93 118.61 1e0t h MET 54 Ca 0.31 0.05 0.06 0.00 -2.06 0.00 0.00 59.70 58.06 1e0t h MET 54 Cb 0.33 0.15 -0.07 0.00 0.06 0.00 0.00 31.60 32.08 1e0t h MET 54 CO -0.27 -0.44 -0.27 0.77 1.06 0.00 0.00 176.91 177.76 1e0t h SER 55 N -0.69 -0.85 -0.73 1.22 0.02 -0.35 1.09 113.55 113.25 1e0t h SER 55 Ca -0.02 0.14 0.16 0.00 -0.84 0.00 0.00 61.79 61.24 1e0t h SER 55 Cb 0.63 0.39 -0.12 0.00 0.14 0.00 0.00 62.40 63.44 1e0t h SER 55 CO -0.06 -0.30 0.11 0.11 -1.14 0.00 0.00 176.83 175.54 1e0t h LYS 56 N -0.29 0.19 0.00 3.45 1.57 -0.49 -3.18 116.57 117.82 1e0t h LYS 56 Ca 0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1e0t h LYS 56 Cb 0.49 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1e0t h LYS 56 CO -0.38 0.12 -1.65 0.25 -0.57 0.00 0.00 179.45 177.23 1e0t n THR 57 N -5.24 0.00 -0.85 -0.16 -2.24 -0.47 -4.99 114.28 100.34 1e0t n THR 57 Ca 0.14 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1e0t n THR 57 Cb 0.46 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1e0t n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e0t n GLY 58 N 1.47 0.85 3.79 3.38 0.00 0.37 -5.01 105.19 110.04 1e0t n GLY 58 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1e0t n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e0t s LYS 59 N -0.15 3.08 0.30 1.61 1.02 -1.21 -5.03 119.74 119.35 1e0t s LYS 59 Ca 0.00 1.32 0.10 0.00 0.02 0.00 0.00 55.97 57.40 1e0t s LYS 59 Cb 0.00 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.27 1e0t s LYS 59 CO 0.00 -1.02 -0.01 0.99 -0.92 0.00 0.00 175.35 174.39 1e0t s THR 60 N -2.36 2.96 -0.13 2.17 2.01 -1.26 -4.65 115.64 114.38 1e0t s THR 60 Ca 0.66 -1.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.37 1e0t s THR 60 Cb -0.19 -2.76 0.12 0.00 0.01 0.00 0.00 72.50 69.69 1e0t s THR 60 CO 0.38 -0.30 1.00 0.00 -0.69 0.00 0.00 174.62 175.02 1e0t s ALA 61 N -2.43 -1.92 0.32 7.40 0.00 -1.26 -4.96 121.76 118.90 1e0t s ALA 61 Ca 0.33 1.47 0.03 0.00 0.00 0.00 0.00 51.96 53.79 1e0t s ALA 61 Cb -0.04 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1e0t s ALA 61 CO 0.19 -0.41 0.25 0.00 0.00 0.00 0.00 175.76 175.80 1e0t n ALA 62 N 0.46 0.51 -3.49 0.00 0.00 -0.72 -4.90 120.51 112.37 1e0t n ALA 62 Ca -0.09 -1.27 -0.15 0.00 0.00 0.00 0.00 53.44 51.92 1e0t n ALA 62 Cb 0.59 0.52 -0.12 0.00 0.00 0.00 0.00 19.45 20.44 1e0t n ALA 62 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1e0t s ILE 63 N -1.54 -0.40 0.01 0.00 1.01 -1.26 -2.22 121.20 116.79 1e0t s ILE 63 Ca 0.19 -0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 1e0t s ILE 63 Cb -0.02 -0.67 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 1e0t s ILE 63 CO 0.12 -0.14 0.26 -0.22 0.00 0.00 0.00 174.94 174.97 1e0t s LEU 64 N 2.39 4.37 -0.18 2.97 0.20 0.07 -1.35 118.68 127.16 1e0t s LEU 64 Ca 0.07 0.54 -0.00 0.00 0.69 0.00 0.00 54.13 55.43 1e0t s LEU 64 Cb -0.15 -2.67 0.04 0.00 -0.43 0.00 0.00 46.19 42.98 1e0t s LEU 64 CO -0.12 0.25 -0.06 -0.22 -0.29 0.00 0.00 176.35 175.91 1e0t s LEU 65 N -1.77 1.75 -0.15 -0.68 0.20 -0.17 -1.50 118.68 116.35 1e0t s LEU 65 Ca 0.27 -0.73 -0.07 0.00 0.69 0.00 0.00 54.13 54.29 1e0t s LEU 65 Cb -0.13 -0.96 -0.04 0.00 -0.43 0.00 0.00 46.19 44.63 1e0t s LEU 65 CO 0.16 -0.19 0.09 -0.62 -0.29 0.00 0.00 176.35 175.50 1e0t s ASP 66 N 1.59 5.89 0.18 3.68 -1.08 0.91 -1.06 116.67 126.78 1e0t s ASP 66 Ca -0.00 0.23 -0.20 0.00 -0.52 0.00 0.00 52.55 52.06 1e0t s ASP 66 Cb -0.16 -1.94 -0.08 0.00 -1.46 0.00 0.00 42.92 39.28 1e0t s ASP 66 CO -0.08 0.27 0.69 -0.89 0.52 0.00 0.00 175.17 175.68 1e0t s THR 67 N -0.21 4.60 -0.03 1.71 2.01 -1.13 -0.48 115.64 122.11 1e0t s THR 67 Ca 0.09 1.28 -0.22 0.00 0.31 0.00 0.00 61.69 63.15 1e0t s THR 67 Cb -0.12 -3.89 -0.25 0.00 0.01 0.00 0.00 72.50 68.25 1e0t s THR 67 CO 0.01 0.31 1.02 0.50 -0.69 0.00 0.00 174.62 175.78 1e0t h LYS 68 N 3.75 0.28 -1.44 4.92 3.64 -1.90 -3.40 116.57 122.41 1e0t h LYS 68 Ca -0.48 -0.33 0.15 0.00 -1.27 0.00 0.00 60.65 58.72 1e0t h LYS 68 Cb 1.20 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 33.05 1e0t h LYS 68 CO 0.65 1.05 -0.47 0.41 -2.27 0.00 0.00 179.45 178.82 1e0t n GLY 69 N 1.18 -2.66 3.69 5.01 0.00 -1.26 -4.88 105.19 106.28 1e0t n GLY 69 Ca -0.11 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 1e0t n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1e0t s PRO 70 N -3.13 1.02 -0.04 1.61 0.04 -1.26 -4.85 135.00 128.39 1e0t s PRO 70 Ca 0.00 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 61.61 1e0t s PRO 70 Cb 0.00 -1.78 0.10 0.00 0.04 0.00 0.00 34.50 32.86 1e0t s PRO 70 CO 0.00 -2.41 0.87 -1.21 0.04 0.00 0.00 177.00 174.28 1e0t s GLU 71 N -4.88 0.83 -0.22 4.56 2.02 -1.26 -4.97 118.70 114.78 1e0t s GLU 71 Ca 0.64 -0.11 -0.06 0.00 0.02 0.00 0.00 54.97 55.46 1e0t s GLU 71 Cb -0.19 0.38 -0.03 0.00 0.10 0.00 0.00 34.13 34.40 1e0t s GLU 71 CO 0.58 -0.32 0.03 0.42 0.02 0.00 0.00 175.26 175.98 1e0t s ILE 72 N -2.35 4.10 0.20 -1.63 1.01 -1.26 -4.84 121.20 116.42 1e0t s ILE 72 Ca 0.01 -0.25 0.05 0.00 0.00 0.00 0.00 60.65 60.45 1e0t s ILE 72 Cb -0.01 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 1e0t s ILE 72 CO -0.04 0.39 -0.07 -0.13 0.00 0.00 0.00 174.94 175.09 1e0t s ARG 73 N 1.30 1.25 0.23 2.79 0.52 -1.26 -0.99 118.95 122.79 1e0t s ARG 73 Ca 0.04 -1.58 -0.12 0.00 -0.52 0.00 0.00 55.73 53.55 1e0t s ARG 73 Cb -0.15 -0.77 -0.08 0.00 0.52 0.00 0.00 34.95 34.48 1e0t s ARG 73 CO 0.02 0.04 0.60 0.95 0.02 0.00 0.00 175.30 176.93 1e0t s THR 74 N -3.26 4.84 0.00 0.02 -4.23 -0.24 0.32 115.64 113.09 1e0t s THR 74 Ca 0.23 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.42 1e0t s THR 74 Cb 0.03 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1e0t s THR 74 CO 0.05 -0.02 0.00 0.23 -0.54 0.00 0.00 174.62 174.34 1e0t n MET 75 N 0.04 3.05 -2.84 3.99 0.00 0.30 -2.56 117.12 119.09 1e0t n MET 75 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.32 1e0t n MET 75 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.68 1e0t n MET 75 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1e0t s LYS 76 N 3.39 4.62 0.05 0.03 -0.14 -1.26 -1.58 119.74 124.85 1e0t s LYS 76 Ca 0.00 1.29 0.06 0.00 -1.36 0.00 0.00 55.97 55.97 1e0t s LYS 76 Cb 0.00 -3.01 -0.03 0.00 -1.68 0.00 0.00 37.83 33.11 1e0t s LYS 76 CO 0.00 0.40 -0.14 -0.51 -0.76 0.00 0.00 175.35 174.34 1e0t s LEU 77 N -1.67 2.82 0.11 3.17 1.43 -1.26 0.11 118.68 123.38 1e0t s LEU 77 Ca 0.45 -0.37 -0.35 0.00 -1.03 0.00 0.00 54.13 52.83 1e0t s LEU 77 Cb -0.21 -1.65 -0.14 0.00 0.03 0.00 0.00 46.19 44.22 1e0t s LEU 77 CO 0.26 0.24 1.55 -0.62 0.23 0.00 0.00 176.35 178.00 1e0t n GLU 78 N 1.32 1.85 -0.47 1.70 1.02 -0.20 -0.15 120.64 125.70 1e0t n GLU 78 Ca -0.15 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1e0t n GLU 78 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 1e0t n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1e0t n GLY 79 N 3.28 0.81 2.08 0.62 0.00 -1.26 -1.80 105.19 108.92 1e0t n GLY 79 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 1e0t n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e0t n GLY 80 N -2.00 0.56 3.84 -0.02 0.00 0.79 -5.01 105.19 103.34 1e0t n GLY 80 Ca 0.00 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 1e0t n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1e0t s ASN 81 N -2.96 6.71 0.12 1.61 0.02 -0.74 -4.90 114.94 114.80 1e0t s ASN 81 Ca 0.00 0.85 -0.31 0.00 -1.02 0.00 0.00 52.86 52.38 1e0t s ASN 81 Cb 0.00 -2.21 -0.08 0.00 0.02 0.00 0.00 41.25 38.97 1e0t s ASN 81 CO 0.00 0.33 1.46 -1.81 0.02 0.00 0.00 177.10 177.10 1e0t s ASP 82 N -0.99 6.74 0.17 -1.22 1.11 -1.26 -4.65 116.67 116.56 1e0t s ASP 82 Ca 0.22 2.42 0.03 0.00 0.18 0.00 0.00 52.55 55.39 1e0t s ASP 82 Cb -0.16 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.21 1e0t s ASP 82 CO 0.11 -0.72 0.31 0.68 1.18 0.00 0.00 175.17 176.73 1e0t s VAL 83 N 1.26 5.30 -0.38 -1.27 -7.23 -0.10 -4.86 120.40 113.12 1e0t s VAL 83 Ca 0.67 -0.72 -0.11 0.00 -1.81 0.00 0.00 61.98 60.01 1e0t s VAL 83 Cb -0.39 -3.76 0.03 0.00 0.56 0.00 0.00 36.38 32.82 1e0t s VAL 83 CO 0.30 -0.14 0.22 -0.44 -0.31 0.00 0.00 175.10 174.73 1e0t s SER 84 N -3.37 5.78 -0.08 4.85 0.01 -1.26 0.12 113.70 119.75 1e0t s SER 84 Ca 0.35 -1.00 -0.19 0.00 1.31 0.00 0.00 55.95 56.41 1e0t s SER 84 Cb -0.11 -2.04 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 1e0t s SER 84 CO 0.29 -0.40 0.54 -0.76 0.41 0.00 0.00 173.24 173.32 1e0t s LEU 85 N 1.56 4.32 -0.02 2.44 1.43 0.79 -4.95 118.68 124.26 1e0t s LEU 85 Ca 0.02 0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 54.03 1e0t s LEU 85 Cb -0.19 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 1e0t s LEU 85 CO 0.07 0.02 0.23 -1.59 0.23 0.00 0.00 176.35 175.31 1e0t s LYS 86 N 0.40 3.54 0.83 1.70 0.00 -1.26 -1.15 119.74 123.79 1e0t s LYS 86 Ca 0.29 -0.13 -0.14 0.00 0.00 0.00 0.00 55.97 55.99 1e0t s LYS 86 Cb -0.16 -3.10 0.00 0.00 0.00 0.00 0.00 37.83 34.57 1e0t s LYS 86 CO 0.13 0.68 0.53 0.00 0.00 0.00 0.00 175.35 176.68 1e0t n ALA 87 N 1.23 -1.87 0.00 0.59 0.00 -1.26 -2.57 120.51 116.63 1e0t n ALA 87 Ca -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1e0t n ALA 87 Cb 0.53 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1e0t n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e0t n GLY 88 N 1.51 0.00 3.71 0.00 0.00 0.57 -4.88 105.19 106.10 1e0t n GLY 88 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1e0t n GLY 88 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1e0t s GLN 89 N 0.00 1.52 0.31 1.61 -2.07 -1.06 -4.40 119.66 115.57 1e0t s GLN 89 Ca 0.00 1.31 -0.23 0.00 -1.82 0.00 0.00 55.36 54.62 1e0t s GLN 89 Cb 0.00 -1.80 -0.09 0.00 -1.09 0.00 0.00 33.01 30.02 1e0t s GLN 89 CO 0.00 -2.20 0.87 0.99 -1.32 0.00 0.00 175.29 173.62 1e0t s THR 90 N -2.78 4.37 -0.23 3.63 2.01 -1.26 -1.21 115.64 120.17 1e0t s THR 90 Ca 0.64 1.57 -0.10 0.00 0.31 0.00 0.00 61.69 64.11 1e0t s THR 90 Cb -0.20 -3.89 0.09 0.00 0.01 0.00 0.00 72.50 68.51 1e0t s THR 90 CO 0.57 0.08 0.53 0.12 -0.69 0.00 0.00 174.62 175.23 1e0t s PHE 91 N -1.68 -0.94 -0.14 4.92 2.19 -0.39 -4.82 117.98 117.12 1e0t s PHE 91 Ca 0.50 1.79 -0.05 0.00 0.33 0.00 0.00 56.93 59.50 1e0t s PHE 91 Cb -0.16 0.48 -0.04 0.00 -1.31 0.00 0.00 43.02 42.00 1e0t s PHE 91 CO 0.21 -0.51 0.03 0.99 1.83 0.00 0.00 175.22 177.78 1e0t s THR 92 N 2.21 4.52 -0.04 0.12 2.01 -0.88 -1.29 115.64 122.29 1e0t s THR 92 Ca -0.06 -0.15 -0.06 0.00 0.31 0.00 0.00 61.69 61.73 1e0t s THR 92 Cb -0.10 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 1e0t s THR 92 CO -0.16 0.53 0.22 -0.36 -0.69 0.00 0.00 174.62 174.16 1e0t s PHE 93 N -0.20 3.59 -0.02 4.92 0.08 -0.21 -1.56 117.98 124.59 1e0t s PHE 93 Ca 0.06 0.54 0.01 0.00 0.12 0.00 0.00 56.93 57.66 1e0t s PHE 93 Cb -0.12 -1.96 0.01 0.00 -0.57 0.00 0.00 43.02 40.38 1e0t s PHE 93 CO 0.02 0.66 -0.04 -0.08 -0.10 0.00 0.00 175.22 175.68 1e0t s THR 94 N -1.21 0.36 0.36 0.64 -1.32 0.05 -0.68 115.64 113.85 1e0t s THR 94 Ca 0.23 -0.13 0.09 0.00 -1.21 0.00 0.00 61.69 60.67 1e0t s THR 94 Cb -0.13 -0.35 0.13 0.00 -1.51 0.00 0.00 72.50 70.64 1e0t s THR 94 CO 0.13 0.14 1.86 0.74 -2.21 0.00 0.00 174.62 175.27 1e0t h THR 95 N 5.49 1.21 -1.92 5.08 2.02 -1.44 -0.52 112.91 122.83 1e0t h THR 95 Ca -0.33 -0.96 -0.50 0.00 0.77 0.00 0.00 66.41 65.40 1e0t h THR 95 Cb 1.17 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1e0t h THR 95 CO 0.49 0.30 1.43 -0.62 0.37 0.00 0.00 175.52 177.49 1e0t s ASP 96 N -6.87 5.07 0.65 4.18 2.15 -1.26 -4.76 116.67 115.82 1e0t s ASP 96 Ca -0.05 0.65 0.42 0.00 0.43 0.00 0.00 52.55 54.00 1e0t s ASP 96 Cb 0.15 -2.52 2.27 0.00 -0.30 0.00 0.00 42.92 42.52 1e0t s ASP 96 CO 0.74 -2.47 2.32 0.11 -0.17 0.00 0.00 175.17 175.70 1e0t h LYS 97 N 16.17 0.00 0.00 4.34 1.57 -1.84 -2.51 116.57 134.30 1e0t h LYS 97 Ca -0.26 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1e0t h LYS 97 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1e0t h LYS 97 CO 1.18 0.00 -0.28 0.66 -0.57 0.00 0.00 179.45 180.45 1e0t h SER 98 N 0.00 0.00 -2.89 0.86 4.64 -1.96 -3.45 113.55 110.75 1e0t h SER 98 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1e0t h SER 98 Cb 0.06 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.21 1e0t h SER 98 CO 0.00 0.28 0.92 -0.69 -0.87 0.00 0.00 176.83 176.47 1e0t s VAL 99 N -3.72 2.31 -0.27 0.95 1.01 -0.95 -4.99 120.40 114.74 1e0t s VAL 99 Ca -0.00 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.05 1e0t s VAL 99 Cb 0.11 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1e0t s VAL 99 CO 0.65 0.02 0.42 -0.63 0.00 0.00 0.00 175.10 175.57 1e0t s ILE 100 N 0.87 5.14 1.20 2.22 -1.09 -1.26 -4.44 121.20 123.83 1e0t s ILE 100 Ca 0.70 0.63 -0.13 0.00 -2.23 0.00 0.00 60.65 59.62 1e0t s ILE 100 Cb -0.46 -3.75 0.30 0.00 -1.58 0.00 0.00 42.46 36.96 1e0t s ILE 100 CO 0.35 0.11 1.02 -0.83 -1.23 0.00 0.00 174.94 174.36 1e0t s GLY 101 N 1.62 1.54 0.03 6.18 0.00 0.31 -4.69 107.32 112.31 1e0t s GLY 101 Ca 0.17 -0.12 -0.14 0.00 0.00 0.00 0.00 44.72 44.63 1e0t s GLY 101 CO 0.10 0.63 0.65 1.16 0.00 0.00 0.00 173.10 175.64 1e0t n ASN 102 N -5.05 -0.77 0.27 1.64 0.23 0.01 -1.04 115.26 110.55 1e0t n ASN 102 Ca 0.02 -1.28 0.18 0.00 -0.53 0.00 0.00 54.58 52.97 1e0t n ASN 102 Cb 0.54 1.23 0.93 0.00 -2.08 0.00 0.00 39.78 40.40 1e0t n ASN 102 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1e0t h SER 103 N 1.09 0.00 0.64 0.53 4.64 -1.96 -2.69 113.55 115.80 1e0t h SER 103 Ca -0.13 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 1e0t h SER 103 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1e0t h SER 103 CO 0.18 0.00 -1.40 -0.62 -0.87 0.00 0.00 176.83 174.13 1e0t n GLU 104 N -3.51 0.63 -3.55 4.77 1.02 -1.26 -4.87 120.64 113.86 1e0t n GLU 104 Ca -0.01 0.06 -0.07 0.00 -0.02 0.00 0.00 57.16 57.12 1e0t n GLU 104 Cb 0.24 -1.73 -0.02 0.00 -0.02 0.00 0.00 31.44 29.90 1e0t n GLU 104 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1e0t s MET 105 N -3.28 0.58 0.04 3.49 0.00 -1.01 -2.07 119.30 117.04 1e0t s MET 105 Ca -0.03 -0.17 -0.18 0.00 0.00 0.00 0.00 55.69 55.30 1e0t s MET 105 Cb 0.10 0.27 0.04 0.00 0.00 0.00 0.00 34.83 35.23 1e0t s MET 105 CO 0.83 -0.24 0.41 0.54 0.00 0.00 0.00 175.02 176.55 1e0t s VAL 106 N -2.58 0.06 -0.05 10.11 0.11 -0.60 -0.81 120.40 126.64 1e0t s VAL 106 Ca 0.06 -0.46 -0.03 0.00 -2.93 0.00 0.00 61.98 58.62 1e0t s VAL 106 Cb -0.01 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 1e0t s VAL 106 CO -0.06 -0.25 0.11 0.00 -3.33 0.00 0.00 175.10 171.56 1e0t s ALA 107 N -2.43 3.71 0.04 1.54 0.00 -1.26 -0.77 121.76 122.59 1e0t s ALA 107 Ca -0.06 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1e0t s ALA 107 Cb -0.01 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 1e0t s ALA 107 CO -0.02 0.67 0.16 0.14 0.00 0.00 0.00 175.76 176.71 1e0t s VAL 108 N -1.13 5.11 -1.74 0.00 -7.23 -0.20 0.11 120.40 115.32 1e0t s VAL 108 Ca 0.20 -0.44 0.17 0.00 -1.81 0.00 0.00 61.98 60.10 1e0t s VAL 108 Cb -0.12 -3.45 0.39 0.00 0.56 0.00 0.00 36.38 33.77 1e0t s VAL 108 CO 0.11 0.20 1.45 0.35 -0.31 0.00 0.00 175.10 176.89 1e0t n THR 109 N 0.56 0.24 -3.56 5.32 -2.24 0.97 -4.67 114.28 110.90 1e0t n THR 109 Ca -0.08 0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 1e0t n THR 109 Cb 0.52 -0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 67.86 1e0t n THR 109 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1e0t s TYR 110 N -2.26 3.33 0.50 4.78 5.04 -1.26 -4.85 117.35 122.63 1e0t s TYR 110 Ca 0.21 -1.47 0.20 0.00 -2.44 0.00 0.00 57.07 53.58 1e0t s TYR 110 Cb 0.11 -3.07 1.27 0.00 0.35 0.00 0.00 41.96 40.63 1e0t s TYR 110 CO 0.22 -0.86 2.02 1.49 -1.34 0.00 0.00 175.55 177.08 1e0t h GLU 111 N 8.48 0.11 -0.07 4.97 4.81 -1.86 -2.22 114.58 128.80 1e0t h GLU 111 Ca -0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1e0t h GLU 111 Cb 1.09 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1e0t h GLU 111 CO 0.79 0.07 0.00 0.41 -0.73 0.00 0.00 179.01 179.56 1e0t n GLY 112 N -1.59 -0.55 0.30 1.92 0.00 -1.26 -4.40 105.19 99.61 1e0t n GLY 112 Ca 0.07 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1e0t n GLY 112 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1e0t h PHE 113 N 0.70 0.00 -0.30 1.61 3.57 -1.83 0.46 116.94 121.16 1e0t h PHE 113 Ca 0.00 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 1e0t h PHE 113 Cb 0.15 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1e0t h PHE 113 CO 0.05 -0.28 -0.10 1.79 -2.23 0.00 0.00 178.31 177.54 1e0t h THR 114 N 0.10 1.29 0.51 4.41 1.35 -1.85 -1.72 112.91 117.00 1e0t h THR 114 Ca 0.48 -1.16 -0.03 0.00 -0.55 0.00 0.00 66.41 65.15 1e0t h THR 114 Cb 0.89 1.42 0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1e0t h THR 114 CO -0.73 0.37 -0.25 0.74 -0.25 0.00 0.00 175.52 175.41 1e0t h THR 115 N 0.35 0.00 -0.26 6.82 2.02 -1.33 -3.24 112.91 117.27 1e0t h THR 115 Ca 0.07 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1e0t h THR 115 Cb 0.60 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1e0t h THR 115 CO 0.03 0.00 0.05 0.44 0.37 0.00 0.00 175.52 176.41 1e0t h ASP 116 N -0.71 0.34 -3.83 4.18 3.32 -1.10 -3.44 116.42 115.18 1e0t h ASP 116 Ca -0.07 -0.04 -0.44 0.00 0.02 0.00 0.00 57.03 56.50 1e0t h ASP 116 Cb 0.53 -0.09 0.17 0.00 0.22 0.00 0.00 39.33 40.16 1e0t h ASP 116 CO 0.12 0.37 0.23 -0.22 -1.72 0.00 0.00 179.24 178.01 1e0t s LEU 117 N -9.11 1.49 -0.22 1.55 2.96 -0.65 -4.88 118.68 109.82 1e0t s LEU 117 Ca -0.07 0.76 -0.27 0.00 -0.22 0.00 0.00 54.13 54.33 1e0t s LEU 117 Cb 0.16 -2.77 0.12 0.00 0.50 0.00 0.00 46.19 44.20 1e0t s LEU 117 CO 0.73 -3.34 0.98 -0.94 -1.32 0.00 0.00 176.35 172.46 1e0t s SER 118 N -3.99 -0.45 0.57 3.68 1.04 -1.26 -4.95 113.70 108.34 1e0t s SER 118 Ca 0.69 0.72 -0.18 0.00 0.48 0.00 0.00 55.95 57.66 1e0t s SER 118 Cb -0.12 0.68 -0.10 0.00 0.10 0.00 0.00 66.02 66.58 1e0t s SER 118 CO 0.55 -0.25 0.36 0.52 0.98 0.00 0.00 173.24 175.40 1e0t n VAL 119 N 1.63 1.68 0.00 5.02 0.31 -1.26 -2.09 118.33 123.61 1e0t n VAL 119 Ca -0.12 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1e0t n VAL 119 Cb 0.57 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1e0t n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e0t n GLY 120 N 1.97 2.24 3.29 2.92 0.00 0.21 -4.94 105.19 110.88 1e0t n GLY 120 Ca 0.10 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 1e0t n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1e0t n ASN 121 N 1.31 -3.19 -4.73 1.61 5.03 -0.89 -4.38 115.26 110.01 1e0t n ASN 121 Ca 0.00 0.33 -0.35 0.00 0.87 0.00 0.00 54.58 55.42 1e0t n ASN 121 Cb 0.00 -1.07 -0.08 0.00 -1.02 0.00 0.00 39.78 37.61 1e0t n ASN 121 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1e0t s THR 122 N -2.21 5.03 -0.13 3.41 2.01 -1.26 0.25 115.64 122.75 1e0t s THR 122 Ca 0.53 0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.57 1e0t s THR 122 Cb -0.23 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 1e0t s THR 122 CO 0.71 0.53 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.36 1e0t s VAL 123 N -0.24 3.23 -0.31 3.82 1.01 1.14 -4.17 120.40 124.87 1e0t s VAL 123 Ca 0.09 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1e0t s VAL 123 Cb -0.12 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 33.95 1e0t s VAL 123 CO 0.01 0.52 0.03 -0.76 0.00 0.00 0.00 175.10 174.90 1e0t s LEU 124 N 0.28 4.06 0.00 3.92 1.43 0.72 -0.40 118.68 128.68 1e0t s LEU 124 Ca -0.08 -1.31 -0.10 0.00 -1.03 0.00 0.00 54.13 51.61 1e0t s LEU 124 Cb -0.15 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1e0t s LEU 124 CO 0.05 -0.29 0.32 -0.69 0.23 0.00 0.00 176.35 175.97 1e0t s VAL 125 N 1.27 5.20 -0.14 -1.59 1.01 0.19 -0.95 120.40 125.39 1e0t s VAL 125 Ca -0.04 0.46 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 1e0t s VAL 125 Cb -0.20 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1e0t s VAL 125 CO -0.01 0.45 0.05 -0.67 0.00 0.00 0.00 175.10 174.93 1e0t n ASP 126 N 1.42 -5.90 -2.22 3.32 -0.08 0.88 -1.58 116.55 112.38 1e0t n ASP 126 Ca -0.13 1.04 -0.03 0.00 -1.51 0.00 0.00 54.79 54.16 1e0t n ASP 126 Cb 0.53 -3.53 -0.01 0.00 2.34 0.00 0.00 41.12 40.46 1e0t n ASP 126 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1e0t n ASP 127 N 1.45 -0.84 0.00 1.67 8.00 -1.26 0.31 116.55 125.88 1e0t n ASP 127 Ca -0.09 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1e0t n ASP 127 Cb 0.29 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 1e0t n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e0t n GLY 128 N -0.44 0.94 0.29 0.44 0.00 -1.19 -4.93 105.19 100.29 1e0t n GLY 128 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.10 1e0t n GLY 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1e0t h LEU 129 N 0.00 -0.30 -7.88 0.99 5.85 0.58 -3.40 115.31 111.14 1e0t h LEU 129 Ca 0.00 0.20 -0.39 0.00 0.84 0.00 0.00 57.88 58.53 1e0t h LEU 129 Cb 0.00 0.35 -0.31 0.00 0.37 0.00 0.00 40.66 41.06 1e0t h LEU 129 CO 0.00 -0.19 -0.77 -0.63 -0.34 0.00 0.00 178.44 176.51 1e0t s ILE 130 N -6.08 0.59 0.18 4.05 1.01 -0.75 -4.92 121.20 115.28 1e0t s ILE 130 Ca -0.13 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.35 1e0t s ILE 130 Cb 0.24 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1e0t s ILE 130 CO 0.76 0.20 0.03 -0.83 0.00 0.00 0.00 174.94 175.10 1e0t s GLY 131 N 0.35 1.71 -0.11 6.18 0.00 -1.26 0.57 107.32 114.77 1e0t s GLY 131 Ca -0.05 -1.36 -0.24 0.00 0.00 0.00 0.00 44.72 43.08 1e0t s GLY 131 CO 0.00 -1.38 0.57 1.06 0.00 0.00 0.00 173.10 173.36 1e0t s MET 132 N -3.04 0.85 -0.08 2.90 -1.94 0.46 -0.90 119.30 117.55 1e0t s MET 132 Ca 0.28 0.38 -0.04 0.00 -1.71 0.00 0.00 55.69 54.59 1e0t s MET 132 Cb -0.09 0.40 -0.04 0.00 2.01 0.00 0.00 34.83 37.11 1e0t s MET 132 CO 0.20 -0.21 0.11 -2.00 -0.01 0.00 0.00 175.02 173.11 1e0t s GLU 133 N -0.67 3.31 -0.42 2.03 2.12 -0.62 0.36 118.70 124.81 1e0t s GLU 133 Ca -0.08 -0.26 -0.24 0.00 0.36 0.00 0.00 54.97 54.75 1e0t s GLU 133 Cb -0.03 -3.06 0.02 0.00 0.26 0.00 0.00 34.13 31.33 1e0t s GLU 133 CO 0.05 0.73 0.85 0.08 -0.54 0.00 0.00 175.26 176.44 1e0t s VAL 134 N -1.07 4.61 0.03 3.70 1.01 0.14 -1.24 120.40 127.57 1e0t s VAL 134 Ca 0.18 0.77 -0.04 0.00 0.00 0.00 0.00 61.98 62.89 1e0t s VAL 134 Cb -0.12 -4.32 -0.28 0.00 0.00 0.00 0.00 36.38 31.65 1e0t s VAL 134 CO 0.07 -0.64 0.96 0.71 0.00 0.00 0.00 175.10 176.20 1e0t h THR 135 N 5.92 1.27 -3.04 3.92 1.35 -1.18 0.60 112.91 121.75 1e0t h THR 135 Ca -0.24 -2.89 0.04 0.00 -0.55 0.00 0.00 66.41 62.78 1e0t h THR 135 Cb 1.08 2.83 -0.07 0.00 -1.73 0.00 0.00 68.15 70.26 1e0t h THR 135 CO 0.97 0.84 0.20 0.00 -0.25 0.00 0.00 175.52 177.28 1e0t s ALA 136 N -2.63 -1.24 -0.16 6.62 0.00 -0.61 -4.86 121.76 118.88 1e0t s ALA 136 Ca -0.07 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.57 1e0t s ALA 136 Cb 0.07 0.87 0.04 0.00 0.00 0.00 0.00 23.12 24.10 1e0t s ALA 136 CO 0.87 -0.97 0.41 0.42 0.00 0.00 0.00 175.76 176.48 1e0t s ILE 137 N -3.89 -0.01 -0.29 0.00 1.01 -1.26 0.55 121.20 117.32 1e0t s ILE 137 Ca 0.10 0.02 -0.21 0.00 0.00 0.00 0.00 60.65 60.56 1e0t s ILE 137 Cb -0.05 -0.58 0.13 0.00 0.01 0.00 0.00 42.46 41.97 1e0t s ILE 137 CO 0.03 0.01 0.99 -1.61 0.00 0.00 0.00 174.94 174.35 1e0t s GLU 138 N 0.47 0.46 2.60 2.79 2.02 -0.52 -4.99 118.70 121.54 1e0t s GLU 138 Ca -0.02 0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.64 1e0t s GLU 138 Cb -0.04 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.35 1e0t s GLU 138 CO -0.02 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.59 1e0t n GLY 139 N 2.99 0.93 0.01 -1.39 0.00 -1.26 -1.19 105.19 105.28 1e0t n GLY 139 Ca -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1e0t n GLY 139 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1e0t n ASN 140 N -3.29 0.02 -4.69 1.61 0.23 -1.26 -4.86 115.26 103.03 1e0t n ASN 140 Ca 0.00 -1.41 -0.36 0.00 -0.53 0.00 0.00 54.58 52.28 1e0t n ASN 140 Cb 0.00 -0.01 -0.09 0.00 -2.08 0.00 0.00 39.78 37.60 1e0t n ASN 140 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1e0t s LYS 141 N -1.97 4.11 -0.44 -3.83 -0.14 -0.33 -1.24 119.74 115.90 1e0t s LYS 141 Ca 0.00 -0.25 -0.05 0.00 -1.36 0.00 0.00 55.97 54.31 1e0t s LYS 141 Cb 0.00 -3.50 0.12 0.00 -1.68 0.00 0.00 37.83 32.77 1e0t s LYS 141 CO 0.00 0.15 0.26 0.08 -0.76 0.00 0.00 175.35 175.08 1e0t s VAL 142 N 0.81 3.65 0.05 3.17 1.01 0.15 -1.44 120.40 127.79 1e0t s VAL 142 Ca 0.08 -1.98 -0.30 0.00 0.00 0.00 0.00 61.98 59.77 1e0t s VAL 142 Cb -0.13 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1e0t s VAL 142 CO 0.02 -0.73 1.03 -0.63 0.00 0.00 0.00 175.10 174.79 1e0t s ILE 143 N 1.19 4.55 0.06 2.22 -1.09 0.19 -1.04 121.20 127.28 1e0t s ILE 143 Ca 0.08 1.92 -0.00 0.00 -2.23 0.00 0.00 60.65 60.41 1e0t s ILE 143 Cb -0.24 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.37 1e0t s ILE 143 CO -0.03 0.20 -0.04 0.00 -1.23 0.00 0.00 174.94 173.83 1e0t s LYS 145 N -3.69 3.74 -0.25 0.00 2.20 -0.38 -1.26 119.74 120.10 1e0t s LYS 145 Ca 0.07 -0.23 -0.23 0.00 -0.36 0.00 0.00 55.97 55.22 1e0t s LYS 145 Cb 0.06 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 33.14 1e0t s LYS 145 CO -0.08 0.52 0.77 0.08 -0.36 0.00 0.00 175.35 176.29 1e0t s VAL 146 N -0.31 4.87 0.13 4.02 1.01 -0.35 -1.60 120.40 128.18 1e0t s VAL 146 Ca 0.10 1.43 0.25 0.00 0.00 0.00 0.00 61.98 63.76 1e0t s VAL 146 Cb -0.12 -4.07 0.25 0.00 0.00 0.00 0.00 36.38 32.44 1e0t s VAL 146 CO 0.01 -0.06 1.84 -0.07 0.00 0.00 0.00 175.10 176.83 1e0t h LEU 147 N 9.13 0.00 -7.00 3.92 3.38 -1.36 1.66 115.31 125.04 1e0t h LEU 147 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1e0t h LEU 147 Cb 1.10 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.69 1e0t h LEU 147 CO 0.85 0.20 0.26 0.54 0.09 0.00 0.00 178.44 180.37 1e0t s ASN 148 N -6.15 -0.57 0.26 -0.43 4.22 -1.25 -4.68 114.94 106.34 1e0t s ASN 148 Ca 0.01 0.30 -0.30 0.00 -2.14 0.00 0.00 52.86 50.73 1e0t s ASN 148 Cb 0.10 0.53 -0.10 0.00 1.28 0.00 0.00 41.25 43.06 1e0t s ASN 148 CO 0.63 -0.75 1.41 0.20 -2.04 0.00 0.00 177.10 176.55 1e0t s ASN 149 N -2.01 6.69 -0.12 3.54 0.01 -1.26 -4.36 114.94 117.43 1e0t s ASN 149 Ca -0.03 2.65 -0.33 0.00 -0.71 0.00 0.00 52.86 54.43 1e0t s ASN 149 Cb -0.01 -2.63 0.13 0.00 0.41 0.00 0.00 41.25 39.16 1e0t s ASN 149 CO -0.03 -0.66 1.21 -0.83 -1.51 0.00 0.00 177.10 175.28 1e0t s GLY 150 N 0.24 -0.34 -0.22 0.66 0.00 -0.30 -4.98 107.32 102.39 1e0t s GLY 150 Ca 0.58 1.26 -0.11 0.00 0.00 0.00 0.00 44.72 46.44 1e0t s GLY 150 CO 0.44 0.38 0.18 0.99 0.00 0.00 0.00 173.10 175.10 1e0t s ASP 151 N -2.46 6.19 -0.29 1.64 1.01 -1.26 0.28 116.67 121.79 1e0t s ASP 151 Ca 0.11 0.21 -0.18 0.00 0.71 0.00 0.00 52.55 53.40 1e0t s ASP 151 Cb 0.01 -2.12 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 1e0t s ASP 151 CO -0.04 0.09 0.51 -0.22 0.21 0.00 0.00 175.17 175.72 1e0t s LEU 152 N 0.83 4.13 0.00 1.23 2.96 0.33 -4.90 118.68 123.25 1e0t s LEU 152 Ca 0.09 0.35 0.07 0.00 -0.22 0.00 0.00 54.13 54.43 1e0t s LEU 152 Cb -0.13 -2.63 0.08 0.00 0.50 0.00 0.00 46.19 44.00 1e0t s LEU 152 CO 0.03 -0.34 0.62 0.61 -1.32 0.00 0.00 176.35 175.94 1e0t n GLY 153 N 4.53 1.91 3.90 7.98 0.00 -1.26 -0.93 105.19 121.32 1e0t n GLY 153 Ca -0.04 -2.20 -0.28 0.00 0.00 0.00 0.00 46.02 43.50 1e0t n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e0t s GLU 154 N -4.02 3.63 -1.14 1.61 2.02 -1.26 -4.25 118.70 115.29 1e0t s GLU 154 Ca 0.47 0.11 -0.04 0.00 0.02 0.00 0.00 54.97 55.53 1e0t s GLU 154 Cb -0.04 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1e0t s GLU 154 CO 0.30 0.06 0.97 -1.71 0.02 0.00 0.00 175.26 174.90 1e0t n ASN 155 N -1.38 -4.16 -4.88 -0.19 5.15 -0.62 -4.98 115.26 104.20 1e0t n ASN 155 Ca -0.01 -0.51 -0.31 0.00 -0.60 0.00 0.00 54.58 53.15 1e0t n ASN 155 Cb 0.54 -4.54 -0.05 0.00 -0.53 0.00 0.00 39.78 35.21 1e0t n ASN 155 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1e0t s LYS 156 N -5.73 3.77 0.12 1.20 -0.14 -1.23 -4.81 119.74 112.92 1e0t s LYS 156 Ca 0.29 0.23 -0.31 0.00 -1.36 0.00 0.00 55.97 54.82 1e0t s LYS 156 Cb -0.13 -2.64 -0.07 0.00 -1.68 0.00 0.00 37.83 33.31 1e0t s LYS 156 CO 0.64 0.29 1.28 0.20 -0.76 0.00 0.00 175.35 177.00 1e0t s GLY 157 N -2.54 2.31 0.07 -3.33 0.00 -1.26 -1.08 107.32 101.50 1e0t s GLY 157 Ca 0.47 1.00 0.05 0.00 0.00 0.00 0.00 44.72 46.24 1e0t s GLY 157 CO 0.23 2.12 -0.06 0.14 0.00 0.00 0.00 173.10 175.53 1e0t s VAL 158 N 0.74 3.67 -0.10 1.40 1.01 -0.16 -0.09 120.40 126.87 1e0t s VAL 158 Ca 0.59 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1e0t s VAL 158 Cb -0.34 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.38 1e0t s VAL 158 CO 0.32 0.19 0.25 0.20 0.00 0.00 0.00 175.10 176.06 1e0t s ASN 159 N -2.04 -0.27 -0.45 3.32 -0.87 -0.13 -4.52 114.94 109.98 1e0t s ASN 159 Ca 0.22 0.53 0.01 0.00 -1.57 0.00 0.00 52.86 52.05 1e0t s ASN 159 Cb -0.11 0.47 0.12 0.00 -0.02 0.00 0.00 41.25 41.71 1e0t s ASN 159 CO 0.14 -0.13 0.20 -0.76 -2.57 0.00 0.00 177.10 173.98 1e0t s LEU 160 N 0.71 4.84 0.62 0.60 1.43 -1.26 -0.20 118.68 125.41 1e0t s LEU 160 Ca -0.05 -2.46 -0.19 0.00 -1.03 0.00 0.00 54.13 50.40 1e0t s LEU 160 Cb -0.06 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1e0t s LEU 160 CO -0.04 -0.38 1.32 -2.84 0.23 0.00 0.00 176.35 174.64 1e0t s PRO 161 N 0.49 2.74 0.00 1.29 0.02 -1.26 -2.99 135.00 135.29 1e0t s PRO 161 Ca 0.13 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1e0t s PRO 161 Cb -0.22 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1e0t s PRO 161 CO -0.04 -1.47 0.00 0.41 -0.33 0.00 0.00 177.00 175.56 1e0t n GLY 162 N 0.84 1.01 3.54 0.52 0.00 -1.26 -4.80 105.19 105.03 1e0t n GLY 162 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1e0t n GLY 162 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1e0t n VAL 163 N 0.00 2.58 -3.33 1.61 0.31 -1.16 -4.72 118.33 113.62 1e0t n VAL 163 Ca 0.00 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.42 1e0t n VAL 163 Cb 0.00 -0.90 -0.09 0.00 -0.91 0.00 0.00 33.84 31.95 1e0t n VAL 163 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1e0t s SER 164 N -1.04 6.24 -0.23 4.52 0.01 -1.26 -4.75 113.70 117.19 1e0t s SER 164 Ca 0.68 -0.15 -0.15 0.00 1.31 0.00 0.00 55.95 57.65 1e0t s SER 164 Cb -0.49 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1e0t s SER 164 CO 0.54 -0.40 0.35 -0.63 0.41 0.00 0.00 173.24 173.51 1e0t s ILE 165 N 2.18 5.21 -2.00 1.44 1.09 -1.26 -4.91 121.20 122.95 1e0t s ILE 165 Ca 0.15 0.58 0.01 0.00 -1.10 0.00 0.00 60.65 60.29 1e0t s ILE 165 Cb -0.16 -3.68 0.03 0.00 -1.06 0.00 0.00 42.46 37.59 1e0t s ILE 165 CO 0.12 0.23 0.50 0.00 -0.10 0.00 0.00 174.94 175.69 1e0t n ALA 166 N 4.77 1.94 -1.06 9.38 0.00 -1.26 -4.85 120.51 129.43 1e0t n ALA 166 Ca -0.09 -0.01 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 1e0t n ALA 166 Cb 0.51 -1.02 0.12 0.00 0.00 0.00 0.00 19.45 19.06 1e0t n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1e0t s LEU 167 N -1.08 2.99 0.00 0.00 1.43 -1.26 -5.00 118.68 115.76 1e0t s LEU 167 Ca 0.02 2.00 -0.21 0.00 -1.03 0.00 0.00 54.13 54.91 1e0t s LEU 167 Cb 0.01 -4.54 0.32 0.00 0.03 0.00 0.00 46.19 42.01 1e0t s LEU 167 CO 0.01 -2.45 0.86 -2.65 0.23 0.00 0.00 176.35 172.36 1e0t n PRO 168 N -3.71 -4.03 -0.12 1.29 -0.02 -1.26 -5.04 135.00 122.11 1e0t n PRO 168 Ca 0.10 -1.42 -0.21 0.00 -2.02 0.00 0.00 63.50 59.95 1e0t n PRO 168 Cb 0.52 -1.64 -0.08 0.00 -0.02 0.00 0.00 33.50 32.29 1e0t n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1e0t n ALA 169 N -5.26 0.99 -2.77 3.55 0.00 -1.26 -4.89 120.51 110.86 1e0t n ALA 169 Ca -0.18 -0.88 -0.33 0.00 0.00 0.00 0.00 53.44 52.04 1e0t n ALA 169 Cb 0.54 -0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 1e0t n ALA 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1e0t s LEU 170 N -7.73 4.35 0.81 0.00 1.43 -1.26 -4.54 118.68 111.75 1e0t s LEU 170 Ca -0.33 0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 1e0t s LEU 170 Cb 0.10 -2.84 0.08 0.00 0.03 0.00 0.00 46.19 43.56 1e0t s LEU 170 CO 0.47 0.20 1.16 0.00 0.23 0.00 0.00 176.35 178.41 1e0t s ALA 171 N -1.40 2.53 0.05 4.21 0.00 -1.26 -4.87 121.76 121.01 1e0t s ALA 171 Ca 0.31 -0.58 -0.17 0.00 0.00 0.00 0.00 51.96 51.52 1e0t s ALA 171 Cb -0.13 -2.98 -0.20 0.00 0.00 0.00 0.00 23.12 19.81 1e0t s ALA 171 CO 0.20 -1.72 1.21 0.93 0.00 0.00 0.00 175.76 176.38 1e0t h GLU 172 N -1.08 0.58 0.00 0.00 4.39 -1.99 -0.47 114.58 116.02 1e0t h GLU 172 Ca -0.47 -0.53 -0.05 0.00 0.34 0.00 0.00 59.36 58.65 1e0t h GLU 172 Cb 1.32 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.09 1e0t h GLU 172 CO 0.65 1.16 -0.26 -0.22 -1.16 0.00 0.00 179.01 179.18 1e0t h LYS 173 N 0.20 0.00 -0.44 2.33 1.63 -2.00 -1.27 116.57 117.02 1e0t h LYS 173 Ca -0.06 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1e0t h LYS 173 Cb 1.34 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.93 1e0t h LYS 173 CO 0.14 0.26 0.20 -0.44 -3.45 0.00 0.00 179.45 176.16 1e0t h ASP 174 N 0.00 0.27 -0.99 4.20 5.19 -1.71 -0.67 116.42 122.72 1e0t h ASP 174 Ca -0.00 0.03 0.11 0.00 -0.62 0.00 0.00 57.03 56.55 1e0t h ASP 174 Cb 0.49 -0.02 -0.08 0.00 0.18 0.00 0.00 39.33 39.90 1e0t h ASP 174 CO 0.03 0.20 0.62 0.11 -3.12 0.00 0.00 179.24 177.08 1e0t h LYS 175 N 0.41 0.98 -0.22 3.56 1.57 0.08 -1.20 116.57 121.75 1e0t h LYS 175 Ca 0.19 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 1e0t h LYS 175 Cb 0.12 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1e0t h LYS 175 CO -0.15 0.65 -0.42 1.96 -0.57 0.00 0.00 179.45 180.91 1e0t h GLN 176 N 1.01 0.54 -0.01 3.15 1.08 -0.85 -2.78 115.11 117.25 1e0t h GLN 176 Ca 0.48 -0.28 -0.13 0.00 -1.45 0.00 0.00 58.65 57.27 1e0t h GLN 176 Cb 0.42 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1e0t h GLN 176 CO -0.25 0.86 -0.59 -0.44 -0.95 0.00 0.00 178.83 177.46 1e0t h ASP 177 N 0.44 0.04 -0.56 1.46 3.32 0.01 -2.57 116.42 118.56 1e0t h ASP 177 Ca 0.03 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1e0t h ASP 177 Cb 0.92 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 1e0t h ASP 177 CO 0.08 0.62 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.06 1e0t h LEU 178 N 0.03 1.05 -0.57 1.55 3.38 -1.29 -1.13 115.31 118.33 1e0t h LEU 178 Ca -0.01 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1e0t h LEU 178 Cb 1.05 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1e0t h LEU 178 CO 0.08 1.15 0.27 0.40 0.09 0.00 0.00 178.44 180.44 1e0t h ILE 179 N 0.94 1.21 -0.90 1.22 2.04 -1.21 0.35 117.51 121.14 1e0t h ILE 179 Ca 0.15 -0.58 0.09 0.00 1.00 0.00 0.00 64.86 65.52 1e0t h ILE 179 Cb 0.67 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1e0t h ILE 179 CO 0.05 0.23 0.58 0.15 0.00 0.00 0.00 178.15 179.16 1e0t h PHE 180 N 0.77 0.98 0.29 1.37 3.57 -1.17 0.86 116.94 123.61 1e0t h PHE 180 Ca 0.20 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1e0t h PHE 180 Cb 0.12 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1e0t h PHE 180 CO -0.00 0.46 -0.26 0.78 -2.23 0.00 0.00 178.31 177.06 1e0t h GLY 181 N 0.92 -0.59 0.51 2.40 0.00 0.30 0.54 103.07 107.14 1e0t h GLY 181 Ca 0.41 0.29 0.08 0.00 0.00 0.00 0.00 47.33 48.11 1e0t h GLY 181 CO -0.18 -0.24 0.27 0.00 0.00 0.00 0.00 176.54 176.40 1e0t h GLU 183 N 0.50 0.01 0.00 0.00 5.08 0.21 -2.55 114.58 117.82 1e0t h GLU 183 Ca 0.30 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1e0t h GLU 183 Cb 0.30 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1e0t h GLU 183 CO -0.25 0.38 0.00 1.04 -1.00 0.00 0.00 179.01 179.18 1e0t n GLN 184 N -4.90 0.21 -2.77 2.33 1.13 0.18 -4.93 117.38 108.62 1e0t n GLN 184 Ca -0.08 0.42 -0.09 0.00 -1.94 0.00 0.00 57.00 55.30 1e0t n GLN 184 Cb 0.20 -1.88 0.04 0.00 0.11 0.00 0.00 30.24 28.71 1e0t n GLN 184 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1e0t n GLY 185 N 0.08 -0.68 3.89 1.08 0.00 1.47 -5.00 105.19 106.03 1e0t n GLY 185 Ca 0.02 0.35 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 1e0t n GLY 185 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e0t s VAL 186 N -3.24 4.88 0.12 1.61 -7.23 -0.90 -4.98 120.40 110.66 1e0t s VAL 186 Ca 0.28 0.33 -0.09 0.00 -1.81 0.00 0.00 61.98 60.69 1e0t s VAL 186 Cb -0.04 -3.79 -0.16 0.00 0.56 0.00 0.00 36.38 32.96 1e0t s VAL 186 CO 0.55 -0.61 1.32 0.44 -0.31 0.00 0.00 175.10 176.48 1e0t h ASP 187 N 0.92 0.79 -5.10 4.85 3.32 -1.74 -3.45 116.42 116.00 1e0t h ASP 187 Ca -0.47 -0.54 -0.09 0.00 0.02 0.00 0.00 57.03 55.95 1e0t h ASP 187 Cb 1.20 -0.23 -0.15 0.00 0.22 0.00 0.00 39.33 40.36 1e0t h ASP 187 CO 0.63 1.33 -0.31 -0.36 -1.72 0.00 0.00 179.24 178.81 1e0t s PHE 188 N -3.61 0.02 -0.10 4.55 0.40 -0.46 -2.16 117.98 116.62 1e0t s PHE 188 Ca -0.09 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 1e0t s PHE 188 Cb 0.09 0.03 0.02 0.00 0.51 0.00 0.00 43.02 43.67 1e0t s PHE 188 CO 0.89 -0.53 -0.08 0.08 0.70 0.00 0.00 175.22 176.28 1e0t s VAL 189 N -3.21 1.00 -0.45 -0.44 1.01 -0.51 -1.00 120.40 116.79 1e0t s VAL 189 Ca -0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 1e0t s VAL 189 Cb 0.02 -1.01 0.05 0.00 0.00 0.00 0.00 36.38 35.44 1e0t s VAL 189 CO -0.07 0.36 0.43 0.00 0.00 0.00 0.00 175.10 175.81 1e0t s ALA 190 N 1.50 3.48 0.39 5.51 0.00 -0.22 -1.61 121.76 130.81 1e0t s ALA 190 Ca 0.01 -1.81 -0.24 0.00 0.00 0.00 0.00 51.96 49.92 1e0t s ALA 190 Cb -0.13 -3.08 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 1e0t s ALA 190 CO -0.06 -1.69 1.02 0.00 0.00 0.00 0.00 175.76 175.04 1e0t s ALA 191 N 1.95 3.09 0.03 0.00 0.00 -0.12 -2.83 121.76 123.89 1e0t s ALA 191 Ca 0.08 0.64 -0.06 0.00 0.00 0.00 0.00 51.96 52.62 1e0t s ALA 191 Cb -0.20 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1e0t s ALA 191 CO 0.10 -0.12 0.28 -1.12 0.00 0.00 0.00 175.76 174.91 1e0t s SER 192 N -1.65 6.49 -1.47 0.00 0.01 -1.26 -0.16 113.70 115.66 1e0t s SER 192 Ca 0.57 0.55 -0.14 0.00 1.31 0.00 0.00 55.95 58.24 1e0t s SER 192 Cb -0.20 -2.08 0.11 0.00 0.21 0.00 0.00 66.02 64.06 1e0t s SER 192 CO 0.25 0.21 0.68 0.33 0.41 0.00 0.00 173.24 175.12 1e0t n PHE 193 N 0.89 -1.85 -1.55 2.43 7.35 -1.25 -4.75 117.46 118.73 1e0t n PHE 193 Ca -0.09 0.66 -0.32 0.00 -0.76 0.00 0.00 57.45 56.93 1e0t n PHE 193 Cb 0.52 -3.08 -0.05 0.00 0.35 0.00 0.00 39.48 37.23 1e0t n PHE 193 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1e0t n ILE 194 N -4.20 -0.07 0.66 -2.13 2.08 -1.07 -4.91 119.36 109.72 1e0t n ILE 194 Ca 0.03 -0.70 0.12 0.00 0.56 0.00 0.00 62.75 62.76 1e0t n ILE 194 Cb 0.52 -2.50 0.17 0.00 -0.75 0.00 0.00 39.64 37.08 1e0t n ILE 194 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1e0t n ARG 195 N 8.90 0.23 -3.56 0.38 3.00 -1.26 -4.45 116.66 119.89 1e0t n ARG 195 Ca 0.41 0.05 -0.10 0.00 -0.01 0.00 0.00 57.85 58.20 1e0t n ARG 195 Cb 0.49 -1.63 -0.05 0.00 0.00 0.00 0.00 32.46 31.27 1e0t n ARG 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1e0t s LYS 196 N -3.13 0.64 0.37 5.56 -2.85 -1.26 -3.38 119.74 115.69 1e0t s LYS 196 Ca 0.07 0.06 0.21 0.00 -1.00 0.00 0.00 55.97 55.31 1e0t s LYS 196 Cb 0.14 0.30 1.34 0.00 -2.06 0.00 0.00 37.83 37.56 1e0t s LYS 196 CO 0.73 -0.22 1.58 -0.09 0.10 0.00 0.00 175.35 177.45 1e0t h ARG 197 N 2.46 0.02 -0.71 1.78 2.43 -1.87 0.19 114.38 118.68 1e0t h ARG 197 Ca -0.19 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1e0t h ARG 197 Cb 1.18 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1e0t h ARG 197 CO 0.31 0.01 0.33 0.66 -1.51 0.00 0.00 179.97 179.77 1e0t h SER 198 N 0.02 0.92 -0.75 -3.80 4.64 -1.97 0.41 113.55 113.01 1e0t h SER 198 Ca 0.84 -0.10 0.09 0.00 -0.47 0.00 0.00 61.79 62.15 1e0t h SER 198 Cb 2.23 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 64.04 1e0t h SER 198 CO -0.76 0.78 0.49 0.44 -0.87 0.00 0.00 176.83 176.92 1e0t h ASP 199 N 1.00 0.63 -0.60 4.97 3.32 -1.04 0.28 116.42 124.99 1e0t h ASP 199 Ca 0.24 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 1e0t h ASP 199 Cb 0.12 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1e0t h ASP 199 CO -0.03 0.39 0.06 0.58 -1.72 0.00 0.00 179.24 178.52 1e0t h VAL 200 N 0.70 1.26 -0.21 -1.35 2.07 -0.95 -2.85 116.25 114.92 1e0t h VAL 200 Ca 0.34 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1e0t h VAL 200 Cb 0.40 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1e0t h VAL 200 CO -0.12 0.39 0.13 0.40 0.02 0.00 0.00 177.57 178.39 1e0t h ILE 201 N 0.92 1.07 -0.80 4.57 1.08 0.18 -2.31 117.51 122.23 1e0t h ILE 201 Ca 0.18 -0.17 0.12 0.00 -0.39 0.00 0.00 64.86 64.61 1e0t h ILE 201 Cb 0.47 0.81 -0.08 0.00 -3.07 0.00 0.00 36.82 34.94 1e0t h ILE 201 CO 0.02 0.07 0.40 -0.33 -0.69 0.00 0.00 178.15 177.62 1e0t h GLU 202 N 0.27 0.60 -0.44 2.37 5.08 -0.67 -0.17 114.58 121.62 1e0t h GLU 202 Ca 0.08 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1e0t h GLU 202 Cb 0.00 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1e0t h GLU 202 CO -0.02 0.40 -0.02 0.82 -1.00 0.00 0.00 179.01 179.19 1e0t h ILE 203 N 0.62 1.24 -0.08 3.13 2.04 -1.20 -1.64 117.51 121.62 1e0t h ILE 203 Ca 0.42 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1e0t h ILE 203 Cb 0.53 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1e0t h ILE 203 CO -0.33 0.35 0.03 -0.09 0.00 0.00 0.00 178.15 178.11 1e0t h ARG 204 N 0.68 0.12 -0.91 2.37 9.65 -0.73 0.23 114.38 125.80 1e0t h ARG 204 Ca 0.13 -0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.09 1e0t h ARG 204 Cb 0.46 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.95 1e0t h ARG 204 CO 0.02 0.25 0.58 0.93 2.80 0.00 0.00 179.97 184.56 1e0t h GLU 205 N -0.04 0.87 -0.00 0.20 5.08 -0.89 0.45 114.58 120.24 1e0t h GLU 205 Ca 0.03 -0.05 -0.24 0.00 -1.00 0.00 0.00 59.36 58.09 1e0t h GLU 205 Cb 0.18 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.24 1e0t h GLU 205 CO -0.00 0.57 -0.97 1.25 -1.00 0.00 0.00 179.01 178.86 1e0t h HIS 206 N 0.89 0.77 -0.02 4.33 2.76 -1.03 -2.84 115.15 120.02 1e0t h HIS 206 Ca 0.42 -0.42 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 1e0t h HIS 206 Cb 0.43 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 1e0t h HIS 206 CO -0.00 1.24 -0.65 -0.07 -1.30 0.00 0.00 177.93 177.15 1e0t h LEU 207 N 0.30 0.08 -0.47 0.26 3.38 0.23 -2.89 115.31 116.19 1e0t h LEU 207 Ca -0.10 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 1e0t h LEU 207 Cb 1.61 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 1e0t h LEU 207 CO 0.18 0.71 -0.53 0.50 0.09 0.00 0.00 178.44 179.38 1e0t h LYS 208 N 0.05 0.65 0.00 1.13 3.64 -0.28 0.40 116.57 122.16 1e0t h LYS 208 Ca -0.01 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1e0t h LYS 208 Cb 1.16 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1e0t h LYS 208 CO 0.09 1.02 0.00 0.00 -2.27 0.00 0.00 179.45 178.29 1e0t n ALA 209 N -2.53 1.64 -2.11 5.00 0.00 -1.07 -2.79 120.51 118.65 1e0t n ALA 209 Ca -0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 1e0t n ALA 209 Cb 0.60 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 1e0t n ALA 209 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1e0t n HIS 210 N -0.54 0.00 -0.12 0.00 8.25 -1.14 -5.02 115.22 116.66 1e0t n HIS 210 Ca 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 1e0t n HIS 210 Cb 0.00 0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1e0t n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e0t n GLY 211 N 0.11 1.18 0.62 -1.41 0.00 -1.12 -4.73 105.19 99.85 1e0t n GLY 211 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1e0t n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e0t n GLY 212 N -2.00 1.47 0.34 -0.02 0.00 0.14 -4.54 105.19 100.59 1e0t n GLY 212 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1e0t n GLY 212 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1e0t h GLU 213 N 0.12 1.05 -0.07 1.61 9.09 -1.83 -2.72 114.58 121.82 1e0t h GLU 213 Ca 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 59.36 59.28 1e0t h GLU 213 Cb 0.56 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 1e0t h GLU 213 CO 0.00 0.79 0.00 0.09 0.05 0.00 0.00 179.01 179.94 1e0t n ASN 214 N -4.34 1.15 -4.71 3.06 3.02 -1.26 -4.91 115.26 107.27 1e0t n ASN 214 Ca 0.07 -1.52 -0.42 0.00 -0.03 0.00 0.00 54.58 52.69 1e0t n ASN 214 Cb 0.12 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1e0t n ASN 214 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1e0t s ILE 215 N -1.91 3.94 0.22 2.41 1.01 -1.03 -4.98 121.20 120.86 1e0t s ILE 215 Ca 0.35 1.37 -0.21 0.00 0.00 0.00 0.00 60.65 62.16 1e0t s ILE 215 Cb 0.18 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 1e0t s ILE 215 CO 0.29 0.07 0.75 -1.00 0.00 0.00 0.00 174.94 175.05 1e0t s HIS 216 N 1.46 3.68 -0.36 3.97 3.76 -0.92 -4.87 115.29 122.01 1e0t s HIS 216 Ca 0.60 1.44 -0.14 0.00 -0.15 0.00 0.00 55.06 56.81 1e0t s HIS 216 Cb -0.30 -2.66 -0.01 0.00 1.11 0.00 0.00 32.58 30.73 1e0t s HIS 216 CO 0.28 0.35 0.27 0.42 -0.85 0.00 0.00 174.74 175.20 1e0t s ILE 217 N -1.49 5.26 -0.32 0.60 1.01 -1.26 -1.43 121.20 123.57 1e0t s ILE 217 Ca 0.43 -0.28 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 1e0t s ILE 217 Cb -0.17 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1e0t s ILE 217 CO 0.22 -0.09 0.36 -0.63 0.00 0.00 0.00 174.94 174.79 1e0t s ILE 218 N 1.76 5.17 -0.20 2.92 -1.09 -0.63 -1.20 121.20 127.92 1e0t s ILE 218 Ca 0.07 0.17 -0.19 0.00 -2.23 0.00 0.00 60.65 58.47 1e0t s ILE 218 Cb -0.18 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 36.89 1e0t s ILE 218 CO 0.11 -0.03 0.53 -0.44 -1.23 0.00 0.00 174.94 173.88 1e0t s SER 219 N 1.72 6.58 -0.35 3.58 0.01 -1.02 -0.95 113.70 123.27 1e0t s SER 219 Ca 0.12 0.70 -0.29 0.00 1.31 0.00 0.00 55.95 57.79 1e0t s SER 219 Cb -0.16 -2.30 0.02 0.00 0.21 0.00 0.00 66.02 63.79 1e0t s SER 219 CO 0.11 -0.18 1.10 -0.54 0.41 0.00 0.00 173.24 174.14 1e0t s LYS 220 N 1.63 3.99 -0.34 12.44 1.02 0.77 -2.83 119.74 136.43 1e0t s LYS 220 Ca 0.25 0.99 -0.20 0.00 0.02 0.00 0.00 55.97 57.02 1e0t s LYS 220 Cb -0.15 -3.78 -0.00 0.00 -0.52 0.00 0.00 37.83 33.38 1e0t s LYS 220 CO 0.10 -1.01 0.61 0.42 -0.92 0.00 0.00 175.35 174.55 1e0t s ILE 221 N 3.85 4.92 -0.02 2.17 -1.09 -1.14 -2.60 121.20 127.29 1e0t s ILE 221 Ca 0.47 0.63 0.03 0.00 -2.23 0.00 0.00 60.65 59.55 1e0t s ILE 221 Cb -0.11 -4.03 0.05 0.00 -1.58 0.00 0.00 42.46 36.78 1e0t s ILE 221 CO 0.19 -0.24 0.86 -0.62 -1.23 0.00 0.00 174.94 173.90 1e0t n GLU 222 N 5.95 1.17 -3.87 2.79 1.02 -1.26 -3.60 120.64 122.83 1e0t n GLU 222 Ca -0.02 -1.28 -0.03 0.00 -0.02 0.00 0.00 57.16 55.82 1e0t n GLU 222 Cb 0.49 -0.83 0.01 0.00 -0.02 0.00 0.00 31.44 31.09 1e0t n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1e0t s ASN 223 N -1.01 -0.01 0.13 1.62 4.22 -1.26 -4.19 114.94 114.43 1e0t s ASN 223 Ca 0.06 -0.63 -0.19 0.00 -2.14 0.00 0.00 52.86 49.96 1e0t s ASN 223 Cb 0.05 0.48 -0.05 0.00 1.28 0.00 0.00 41.25 43.01 1e0t s ASN 223 CO 0.01 -0.96 1.78 -0.61 -2.04 0.00 0.00 177.10 175.28 1e0t h GLN 224 N 2.00 0.27 -0.32 3.55 5.75 -1.94 0.06 115.11 124.48 1e0t h GLN 224 Ca -0.27 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.21 1e0t h GLN 224 Cb 1.22 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 1e0t h GLN 224 CO 0.35 0.18 0.17 1.49 -2.65 0.00 0.00 178.83 178.37 1e0t h GLU 225 N 0.28 0.44 0.05 1.69 4.81 -1.85 0.23 114.58 120.22 1e0t h GLU 225 Ca 0.09 -0.04 -0.27 0.00 -0.13 0.00 0.00 59.36 59.01 1e0t h GLU 225 Cb -0.02 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 29.29 1e0t h GLU 225 CO -0.03 0.33 -1.11 0.78 -0.73 0.00 0.00 179.01 178.24 1e0t h GLY 226 N 0.52 0.67 0.52 1.92 0.00 -1.52 -2.88 103.07 102.31 1e0t h GLY 226 Ca 0.12 -1.28 0.02 0.00 0.00 0.00 0.00 47.33 46.18 1e0t h GLY 226 CO -0.02 1.13 -0.27 -2.00 0.00 0.00 0.00 176.54 175.39 1e0t h LEU 227 N 0.31 -0.76 -2.21 3.11 5.85 -0.14 -0.34 115.31 121.12 1e0t h LEU 227 Ca -0.14 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1e0t h LEU 227 Cb 1.77 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 43.09 1e0t h LEU 227 CO 0.21 -0.35 -0.05 0.78 -0.34 0.00 0.00 178.44 178.69 1e0t h ASN 228 N -0.47 0.00 -0.53 1.25 2.35 -0.63 -1.05 115.58 116.50 1e0t h ASN 228 Ca 0.03 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1e0t h ASN 228 Cb 0.50 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1e0t h ASN 228 CO -0.16 0.05 0.04 0.59 -1.65 0.00 0.00 177.43 176.30 1e0t n ASN 229 N -3.86 5.13 -0.31 5.81 3.02 -0.41 -4.72 115.26 119.93 1e0t n ASN 229 Ca -0.03 -3.02 0.14 0.00 -0.03 0.00 0.00 54.58 51.65 1e0t n ASN 229 Cb 0.14 -0.66 0.32 0.00 -0.61 0.00 0.00 39.78 38.97 1e0t n ASN 229 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1e0t h PHE 230 N 3.24 0.70 0.21 3.10 3.04 0.27 -1.21 116.94 126.28 1e0t h PHE 230 Ca 0.05 0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.05 1e0t h PHE 230 Cb 1.92 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 40.23 1e0t h PHE 230 CO 0.99 -0.05 -0.34 -0.44 -2.02 0.00 0.00 178.31 176.45 1e0t h ASP 231 N 0.41 -0.96 -0.75 0.41 3.32 -1.84 0.83 116.42 117.84 1e0t h ASP 231 Ca 0.58 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.71 1e0t h ASP 231 Cb 1.11 0.35 -0.03 0.00 0.22 0.00 0.00 39.33 40.98 1e0t h ASP 231 CO -0.53 -0.45 0.39 1.05 -1.72 0.00 0.00 179.24 177.98 1e0t h GLU 232 N -0.62 1.06 0.15 3.56 4.11 -1.85 -1.51 114.58 119.47 1e0t h GLU 232 Ca 0.01 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 59.30 1e0t h GLU 232 Cb 0.62 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1e0t h GLU 232 CO -0.15 0.81 -0.13 0.82 0.07 0.00 0.00 179.01 180.44 1e0t h ILE 233 N 1.04 0.72 -0.87 -1.06 2.04 -0.46 -2.03 117.51 116.90 1e0t h ILE 233 Ca 0.26 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.27 1e0t h ILE 233 Cb 0.08 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 1e0t h ILE 233 CO -0.04 0.00 0.57 0.25 0.00 0.00 0.00 178.15 178.93 1e0t h LEU 234 N -0.29 0.62 0.76 1.44 5.85 0.95 -1.38 115.31 123.25 1e0t h LEU 234 Ca -0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1e0t h LEU 234 Cb 0.27 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1e0t h LEU 234 CO -0.02 0.31 -0.46 -0.08 -0.34 0.00 0.00 178.44 177.85 1e0t h GLU 235 N 0.65 -1.10 0.00 1.25 4.22 -0.60 -3.01 114.58 115.99 1e0t h GLU 235 Ca 0.44 0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.95 1e0t h GLU 235 Cb 0.74 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1e0t h GLU 235 CO -0.19 -0.73 0.00 0.00 -2.18 0.00 0.00 179.01 175.90 1e0t h ALA 236 N -1.01 1.00 -1.86 2.92 0.00 -1.08 -3.45 119.26 115.78 1e0t h ALA 236 Ca -0.10 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.37 1e0t h ALA 236 Cb 0.91 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.76 1e0t h ALA 236 CO 0.11 0.00 0.02 -1.12 0.00 0.00 0.00 179.25 178.26 1e0t s SER 237 N -4.84 5.09 0.00 0.00 0.01 -0.55 -4.95 113.70 108.46 1e0t s SER 237 Ca 0.06 0.02 0.22 0.00 1.31 0.00 0.00 55.95 57.56 1e0t s SER 237 Cb 0.10 -0.81 -0.16 0.00 0.21 0.00 0.00 66.02 65.35 1e0t s SER 237 CO 0.51 -1.30 0.86 0.47 0.41 0.00 0.00 173.24 174.19 1e0t n ASP 238 N -2.49 0.68 0.00 2.44 8.00 -0.34 -4.91 116.55 119.92 1e0t n ASP 238 Ca 0.09 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 55.00 1e0t n ASP 238 Cb 0.60 1.14 0.00 0.00 -0.02 0.00 0.00 41.12 42.84 1e0t n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e0t n GLY 239 N 1.42 -1.22 3.35 0.44 0.00 -1.21 -3.49 105.19 104.49 1e0t n GLY 239 Ca 0.02 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 1e0t n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e0t s ILE 240 N -3.00 0.05 -0.16 -0.61 -1.09 0.35 -2.44 121.20 114.30 1e0t s ILE 240 Ca 0.00 -0.37 -0.00 0.00 -2.23 0.00 0.00 60.65 58.04 1e0t s ILE 240 Cb 0.00 -1.04 0.04 0.00 -1.58 0.00 0.00 42.46 39.88 1e0t s ILE 240 CO 0.00 -0.21 -0.07 -0.32 -1.23 0.00 0.00 174.94 173.11 1e0t s MET 241 N -3.08 1.62 -0.44 2.79 -2.45 -1.13 0.21 119.30 116.83 1e0t s MET 241 Ca -0.02 -0.52 -0.29 0.00 -1.25 0.00 0.00 55.69 53.62 1e0t s MET 241 Cb 0.00 -1.99 0.02 0.00 1.25 0.00 0.00 34.83 34.11 1e0t s MET 241 CO -0.07 -0.38 1.20 0.08 1.05 0.00 0.00 175.02 176.90 1e0t s VAL 242 N 1.60 4.16 -0.79 10.11 1.01 -0.26 -2.88 120.40 133.35 1e0t s VAL 242 Ca 0.02 1.21 -0.12 0.00 0.00 0.00 0.00 61.98 63.09 1e0t s VAL 242 Cb -0.15 -4.48 0.21 0.00 0.00 0.00 0.00 36.38 31.96 1e0t s VAL 242 CO -0.08 -0.89 0.70 0.00 0.00 0.00 0.00 175.10 174.84 1e0t s ALA 243 N 4.60 3.99 0.09 5.51 0.00 -1.24 -2.11 121.76 132.59 1e0t s ALA 243 Ca 0.51 -3.32 -0.29 0.00 0.00 0.00 0.00 51.96 48.86 1e0t s ALA 243 Cb -0.09 -3.34 -0.15 0.00 0.00 0.00 0.00 23.12 19.53 1e0t s ALA 243 CO 0.30 -2.25 1.66 0.00 0.00 0.00 0.00 175.76 175.48 1e0t h ARG 244 N 7.60 -0.53 0.13 0.00 2.47 -1.84 -1.82 114.38 120.38 1e0t h ARG 244 Ca 0.08 0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1e0t h ARG 244 Cb 1.02 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 29.43 1e0t h ARG 244 CO 0.74 -0.36 -0.22 0.78 0.56 0.00 0.00 179.97 181.48 1e0t h GLY 245 N -0.55 -0.41 0.34 0.04 0.00 -1.90 0.94 103.07 101.53 1e0t h GLY 245 Ca -0.04 0.26 0.13 0.00 0.00 0.00 0.00 47.33 47.68 1e0t h GLY 245 CO 0.04 -0.20 0.46 -0.55 0.00 0.00 0.00 176.54 176.29 1e0t h ASP 246 N -0.42 0.61 -0.20 0.19 3.32 -1.92 0.21 116.42 118.21 1e0t h ASP 246 Ca 0.02 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1e0t h ASP 246 Cb 0.43 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1e0t h ASP 246 CO -0.11 0.29 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.51 1e0t h LEU 247 N 0.70 0.45 -1.96 1.55 3.38 -0.85 -2.98 115.31 115.61 1e0t h LEU 247 Ca 0.44 -0.43 0.28 0.00 0.09 0.00 0.00 57.88 58.27 1e0t h LEU 247 Cb 0.55 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1e0t h LEU 247 CO -0.32 0.78 0.73 1.23 0.09 0.00 0.00 178.44 180.96 1e0t h GLY 248 N 0.13 0.00 1.68 0.83 0.00 0.41 0.21 103.07 106.34 1e0t h GLY 248 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.11 1e0t h GLY 248 CO 0.03 0.00 -1.21 -2.08 0.00 0.00 0.00 176.54 173.28 1e0t h VAL 249 N 0.00 1.51 0.00 4.60 2.07 -1.15 -3.39 116.25 119.89 1e0t h VAL 249 Ca 0.46 -3.14 -0.03 0.00 0.82 0.00 0.00 66.70 64.81 1e0t h VAL 249 Cb 1.92 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 34.57 1e0t h VAL 249 CO -0.00 0.90 -1.00 -0.33 0.02 0.00 0.00 177.57 177.16 1e0t h GLU 250 N 0.05 0.00 -5.00 1.57 5.08 -0.47 -3.48 114.58 112.33 1e0t h GLU 250 Ca -0.11 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.71 1e0t h GLU 250 Cb 1.92 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 31.04 1e0t h GLU 250 CO 0.18 0.06 -0.51 0.96 -1.00 0.00 0.00 179.01 178.70 1e0t s ILE 251 N -3.26 0.47 0.32 3.13 -4.36 -0.93 -4.65 121.20 111.90 1e0t s ILE 251 Ca -0.00 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.10 1e0t s ILE 251 Cb 0.09 -2.37 -0.12 0.00 1.25 0.00 0.00 42.46 41.31 1e0t s ILE 251 CO 0.78 0.00 1.41 -2.65 0.24 0.00 0.00 174.94 174.72 1e0t n PRO 252 N -0.85 2.32 -0.22 0.37 -0.02 -1.26 -4.81 135.00 130.52 1e0t n PRO 252 Ca -0.03 0.82 0.02 0.00 -2.02 0.00 0.00 63.50 62.28 1e0t n PRO 252 Cb 0.64 -2.48 0.14 0.00 -0.02 0.00 0.00 33.50 31.78 1e0t n PRO 252 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1e0t h VAL 253 N 2.88 0.69 0.00 -1.45 -1.51 -1.96 -0.93 116.25 113.97 1e0t h VAL 253 Ca -0.47 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 1e0t h VAL 253 Cb 1.26 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1e0t h VAL 253 CO 0.69 0.07 0.00 -1.84 -1.23 0.00 0.00 177.57 175.26 1e0t n GLU 254 N -5.03 0.08 -0.07 5.19 0.00 -1.26 -2.98 120.64 116.56 1e0t n GLU 254 Ca 0.11 0.25 -0.21 0.00 0.00 0.00 0.00 57.16 57.30 1e0t n GLU 254 Cb 0.34 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.15 1e0t n GLU 254 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1e0t n GLU 255 N -1.31 0.68 -0.29 3.44 -0.58 -0.36 -4.61 120.64 117.61 1e0t n GLU 255 Ca 0.03 0.25 -0.03 0.00 -0.42 0.00 0.00 57.16 56.99 1e0t n GLU 255 Cb 0.05 -1.62 0.02 0.00 -0.57 0.00 0.00 31.44 29.32 1e0t n GLU 255 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1e0t h VAL 256 N -0.19 0.09 0.00 2.62 2.07 -1.44 0.63 116.25 120.04 1e0t h VAL 256 Ca -0.51 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1e0t h VAL 256 Cb 1.86 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1e0t h VAL 256 CO -0.07 0.00 -0.20 -0.29 0.02 0.00 0.00 177.57 177.03 1e0t h ILE 257 N -0.09 0.78 0.00 4.57 6.09 -1.83 -0.23 117.51 126.79 1e0t h ILE 257 Ca 0.28 -0.81 -0.09 0.00 -1.37 0.00 0.00 64.86 62.88 1e0t h ILE 257 Cb 0.57 1.49 -0.01 0.00 0.47 0.00 0.00 36.82 39.34 1e0t h ILE 257 CO -0.82 0.20 -0.52 -0.26 -3.07 0.00 0.00 178.15 173.68 1e0t h PHE 258 N 0.00 0.00 -0.04 2.19 0.04 -0.52 -1.23 116.94 117.38 1e0t h PHE 258 Ca -0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1e0t h PHE 258 Cb 0.47 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.63 1e0t h PHE 258 CO 0.00 0.41 -0.44 0.00 -0.60 0.00 0.00 178.31 177.68 1e0t h ALA 259 N 1.59 0.11 -0.04 2.45 0.00 0.17 -2.21 119.26 121.33 1e0t h ALA 259 Ca -0.02 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.42 1e0t h ALA 259 Cb 1.33 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1e0t h ALA 259 CO 0.05 0.27 -0.12 0.37 0.00 0.00 0.00 179.25 179.82 1e0t h GLN 260 N -0.14 -0.18 -0.52 0.00 4.15 -1.22 -1.38 115.11 115.83 1e0t h GLN 260 Ca -0.04 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.49 1e0t h GLN 260 Cb 1.13 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 28.77 1e0t h GLN 260 CO 0.09 -0.12 -0.03 0.87 -1.93 0.00 0.00 178.83 177.71 1e0t h LYS 261 N -0.19 0.09 0.00 1.69 1.57 -1.15 0.16 116.57 118.74 1e0t h LYS 261 Ca 0.06 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1e0t h LYS 261 Cb 0.26 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1e0t h LYS 261 CO -0.15 0.06 -0.04 1.98 -0.57 0.00 0.00 179.45 180.73 1e0t h MET 262 N 0.09 0.00 0.01 3.15 4.05 -1.13 -2.45 114.93 118.66 1e0t h MET 262 Ca 0.26 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.68 1e0t h MET 262 Cb 0.40 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1e0t h MET 262 CO -0.46 0.04 -0.01 0.52 0.23 0.00 0.00 176.91 177.23 1e0t h MET 263 N 0.00 -0.02 -0.88 0.39 2.86 0.39 -2.80 114.93 114.87 1e0t h MET 263 Ca -0.00 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1e0t h MET 263 Cb 0.43 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.03 1e0t h MET 263 CO 0.00 0.65 0.53 0.82 1.06 0.00 0.00 176.91 179.98 1e0t h ILE 264 N -0.97 0.96 0.94 -1.22 2.04 -1.06 0.21 117.51 118.41 1e0t h ILE 264 Ca -0.00 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1e0t h ILE 264 Cb 0.68 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1e0t h ILE 264 CO 0.00 0.17 -0.45 -0.08 0.00 0.00 0.00 178.15 177.79 1e0t h GLU 265 N 0.91 -1.22 -0.40 2.37 4.81 -1.52 -1.42 114.58 118.11 1e0t h GLU 265 Ca 0.41 0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.80 1e0t h GLU 265 Cb 0.32 0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1e0t h GLU 265 CO -0.23 -0.81 0.27 0.87 -0.73 0.00 0.00 179.01 178.39 1e0t h LYS 266 N -1.28 0.21 0.65 1.92 1.57 -1.27 -1.11 116.57 117.26 1e0t h LYS 266 Ca -0.13 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1e0t h LYS 266 Cb 0.97 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.24 1e0t h LYS 266 CO 0.21 0.14 -0.31 0.00 -0.57 0.00 0.00 179.45 178.92 1e0t h ILE 268 N -1.10 0.53 -0.98 0.00 2.04 -0.90 0.74 117.51 117.84 1e0t h ILE 268 Ca -0.09 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.75 1e0t h ILE 268 Cb 0.71 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 1e0t h ILE 268 CO 0.15 0.03 0.64 0.03 0.00 0.00 0.00 178.15 179.00 1e0t h ARG 269 N 0.18 1.18 0.00 2.37 3.08 -1.19 -1.48 114.38 118.52 1e0t h ARG 269 Ca 0.34 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1e0t h ARG 269 Cb 0.54 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1e0t h ARG 269 CO -0.49 0.78 0.00 0.00 -1.07 0.00 0.00 179.97 179.19 1e0t n ALA 270 N -2.36 2.45 -0.43 0.04 0.00 0.25 -4.89 120.51 115.56 1e0t n ALA 270 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1e0t n ALA 270 Cb 0.11 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1e0t n ALA 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1e0t n ARG 271 N -1.01 0.00 -3.19 0.00 1.74 -0.52 -5.01 116.66 108.67 1e0t n ARG 271 Ca 0.19 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.95 1e0t n ARG 271 Cb 0.09 -2.52 -0.05 0.00 -1.02 0.00 0.00 32.46 28.96 1e0t n ARG 271 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1e0t s LYS 272 N -0.12 3.88 0.41 5.56 1.02 -1.21 -4.74 119.74 124.54 1e0t s LYS 272 Ca 0.00 0.47 -0.22 0.00 0.02 0.00 0.00 55.97 56.23 1e0t s LYS 272 Cb 0.00 -2.51 -0.10 0.00 -0.52 0.00 0.00 37.83 34.70 1e0t s LYS 272 CO 0.00 0.18 0.96 0.14 -0.92 0.00 0.00 175.35 175.71 1e0t s VAL 273 N -2.00 4.27 -0.02 3.17 -7.23 -1.23 -4.19 120.40 113.17 1e0t s VAL 273 Ca 0.51 1.53 0.01 0.00 -1.81 0.00 0.00 61.98 62.22 1e0t s VAL 273 Cb -0.11 -3.69 0.02 0.00 0.56 0.00 0.00 36.38 33.17 1e0t s VAL 273 CO 0.22 -0.19 -0.02 0.54 -0.31 0.00 0.00 175.10 175.33 1e0t s VAL 274 N -2.01 0.29 -0.11 1.32 0.11 -1.26 0.13 120.40 118.87 1e0t s VAL 274 Ca 0.60 -0.03 -0.00 0.00 -2.93 0.00 0.00 61.98 59.61 1e0t s VAL 274 Cb -0.12 -0.33 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1e0t s VAL 274 CO 0.17 0.14 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.36 1e0t s ILE 275 N 0.65 3.45 -0.17 7.04 1.01 0.13 -2.11 121.20 131.21 1e0t s ILE 275 Ca -0.07 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 1e0t s ILE 275 Cb -0.10 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1e0t s ILE 275 CO -0.01 0.54 0.10 -0.89 0.00 0.00 0.00 174.94 174.68 1e0t s THR 276 N -0.09 5.11 -0.28 2.92 2.01 0.16 -1.10 115.64 124.38 1e0t s THR 276 Ca -0.00 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.09 1e0t s THR 276 Cb -0.13 -3.29 0.08 0.00 0.01 0.00 0.00 72.50 69.17 1e0t s THR 276 CO 0.03 0.50 0.00 0.00 -0.69 0.00 0.00 174.62 174.46 1e0t s ALA 277 N -0.04 2.18 0.52 7.40 0.00 -0.90 0.51 121.76 131.43 1e0t s ALA 277 Ca 0.08 -1.77 0.03 0.00 0.00 0.00 0.00 51.96 50.30 1e0t s ALA 277 Cb -0.12 -1.63 0.08 0.00 0.00 0.00 0.00 23.12 21.46 1e0t s ALA 277 CO 0.00 -1.42 0.61 0.25 0.00 0.00 0.00 175.76 175.20 1e0t n THR 278 N 4.57 0.00 0.00 0.00 -2.24 -1.26 -2.84 114.28 112.51 1e0t n THR 278 Ca -0.06 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 1e0t n THR 278 Cb 0.43 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1e0t n THR 278 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1e0t n MET 279 N -2.06 0.00 -1.28 -0.78 0.00 -1.26 -4.88 117.12 106.86 1e0t n MET 279 Ca 0.11 0.00 -0.39 0.00 -0.00 0.00 0.00 57.70 57.41 1e0t n MET 279 Cb 0.39 -0.10 0.01 0.00 0.00 0.00 0.00 33.22 33.52 1e0t n MET 279 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1e0t n ARG 289 N 0.00 0.06 -2.44 2.12 1.85 -1.26 -5.10 116.66 111.89 1e0t n ARG 289 Ca 0.00 0.02 -0.32 0.00 -1.00 0.00 0.00 57.85 56.55 1e0t n ARG 289 Cb 0.00 -1.08 -0.04 0.00 -1.05 0.00 0.00 32.46 30.30 1e0t n ARG 289 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1e0t s PRO 290 N -1.11 3.96 0.34 2.89 0.04 -1.26 -5.01 135.00 134.85 1e0t s PRO 290 Ca 0.59 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 62.29 1e0t s PRO 290 Cb -0.52 -2.15 -0.11 0.00 0.04 0.00 0.00 34.50 31.77 1e0t s PRO 290 CO 0.64 -0.25 1.41 0.95 0.04 0.00 0.00 177.00 179.79 1e0t s THR 291 N -2.59 2.42 0.48 1.26 -4.23 -1.26 -4.71 115.64 107.01 1e0t s THR 291 Ca 0.59 0.41 0.30 0.00 -1.18 0.00 0.00 61.69 61.81 1e0t s THR 291 Cb -0.10 -3.26 0.50 0.00 1.34 0.00 0.00 72.50 70.98 1e0t s THR 291 CO 0.30 0.09 1.76 0.44 -0.54 0.00 0.00 174.62 176.67 1e0t h ASP 292 N 3.49 0.18 -0.55 3.99 5.19 -1.99 0.25 116.42 126.98 1e0t h ASP 292 Ca -0.49 0.05 0.08 0.00 -0.62 0.00 0.00 57.03 56.05 1e0t h ASP 292 Cb 1.23 0.02 -0.07 0.00 0.18 0.00 0.00 39.33 40.69 1e0t h ASP 292 CO 0.67 0.01 0.18 0.00 -3.12 0.00 0.00 179.24 176.98 1e0t h ALA 293 N 1.48 0.68 -0.24 3.45 0.00 -2.00 -2.11 119.26 120.52 1e0t h ALA 293 Ca 0.62 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.51 1e0t h ALA 293 Cb 2.12 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.98 1e0t h ALA 293 CO -0.16 -0.23 -0.28 0.93 0.00 0.00 0.00 179.25 179.51 1e0t h GLU 294 N 0.35 0.62 0.00 0.00 5.08 -1.31 -1.20 114.58 118.13 1e0t h GLU 294 Ca 0.28 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1e0t h GLU 294 Cb 0.33 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1e0t h GLU 294 CO -0.29 0.95 0.00 0.00 -1.00 0.00 0.00 179.01 178.66 1e0t h ALA 295 N 0.66 1.00 0.00 3.43 0.00 -0.91 -1.87 119.26 121.57 1e0t h ALA 295 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.60 1e0t h ALA 295 Cb 0.85 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1e0t h ALA 295 CO 0.07 0.00 -2.31 0.41 0.00 0.00 0.00 179.25 177.42 1e0t n GLY 296 N -1.18 -0.64 0.24 0.00 0.00 -0.91 -3.70 105.19 98.99 1e0t n GLY 296 Ca -0.01 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.77 1e0t n GLY 296 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1e0t h ASP 297 N 0.00 0.17 0.00 1.61 3.58 -0.45 0.93 116.42 122.26 1e0t h ASP 297 Ca -0.52 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1e0t h ASP 297 Cb 2.00 0.09 0.00 0.00 1.72 0.00 0.00 39.33 43.13 1e0t h ASP 297 CO -0.02 0.10 0.00 0.52 -2.88 0.00 0.00 179.24 176.95 1e0t n VAL 298 N -5.03 0.00 -0.32 2.25 0.31 -0.80 -1.28 118.33 113.45 1e0t n VAL 298 Ca 0.09 1.41 0.12 0.00 -0.01 0.00 0.00 64.34 65.95 1e0t n VAL 298 Cb 0.30 -2.41 0.24 0.00 -0.91 0.00 0.00 33.84 31.06 1e0t n VAL 298 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1e0t n ALA 299 N -1.78 0.42 -0.36 3.52 0.00 -0.99 0.23 120.51 121.56 1e0t n ALA 299 Ca 0.00 1.00 -0.02 0.00 0.00 0.00 0.00 53.44 54.42 1e0t n ALA 299 Cb 0.00 -0.70 0.10 0.00 0.00 0.00 0.00 19.45 18.85 1e0t n ALA 299 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1e0t h ASN 300 N 0.00 1.10 -0.28 0.00 4.21 0.10 0.79 115.58 121.51 1e0t h ASN 300 Ca 0.54 -0.03 -0.00 0.00 1.21 0.00 0.00 56.30 58.02 1e0t h ASN 300 Cb 1.07 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.98 1e0t h ASN 300 CO -0.89 0.79 0.16 0.00 -1.29 0.00 0.00 177.43 176.20 1e0t h ALA 301 N 1.36 0.36 -0.13 -0.83 0.00 0.43 0.46 119.26 120.90 1e0t h ALA 301 Ca 0.36 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1e0t h ALA 301 Cb -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1e0t h ALA 301 CO -0.08 -0.11 0.05 0.82 0.00 0.00 0.00 179.25 179.92 1e0t h ILE 302 N 0.34 0.97 -0.66 0.00 2.04 0.45 -2.25 117.51 118.40 1e0t h ILE 302 Ca 0.10 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1e0t h ILE 302 Cb 0.06 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1e0t h ILE 302 CO -0.02 0.02 0.39 -0.07 0.00 0.00 0.00 178.15 178.48 1e0t h LEU 303 N 0.11 0.80 -2.15 1.44 3.38 0.87 0.37 115.31 120.13 1e0t h LEU 303 Ca 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1e0t h LEU 303 Cb 0.03 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1e0t h LEU 303 CO -0.06 0.63 0.00 0.44 0.09 0.00 0.00 178.44 179.55 1e0t h ASP 304 N 0.90 0.00 0.00 -0.43 3.32 0.20 -3.46 116.42 116.95 1e0t h ASP 304 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1e0t h ASP 304 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1e0t h ASP 304 CO -0.04 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.09 1e0t n GLY 305 N -0.99 1.26 3.67 2.75 0.00 0.13 -4.74 105.19 107.27 1e0t n GLY 305 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1e0t n GLY 305 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1e0t n THR 306 N -1.69 3.28 0.06 2.61 5.66 -0.92 -4.93 114.28 118.36 1e0t n THR 306 Ca 0.00 -0.37 -0.20 0.00 -3.05 0.00 0.00 64.05 60.43 1e0t n THR 306 Cb 0.00 -1.25 -0.15 0.00 -1.55 0.00 0.00 70.33 67.39 1e0t n THR 306 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1e0t h ASP 307 N -0.18 0.50 -5.18 1.09 5.19 -1.75 -3.45 116.42 112.64 1e0t h ASP 307 Ca -0.48 -0.74 -0.09 0.00 -0.62 0.00 0.00 57.03 55.09 1e0t h ASP 307 Cb 1.33 -0.16 -0.14 0.00 0.18 0.00 0.00 39.33 40.53 1e0t h ASP 307 CO 0.49 1.62 -0.44 0.00 -3.12 0.00 0.00 179.24 177.79 1e0t s ALA 308 N -2.59 -0.05 -0.01 3.45 0.00 -1.15 -0.85 121.76 120.54 1e0t s ALA 308 Ca -0.13 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.12 1e0t s ALA 308 Cb 0.06 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 1e0t s ALA 308 CO 0.85 -0.48 -0.14 0.14 0.00 0.00 0.00 175.76 176.13 1e0t s VAL 309 N -3.88 1.13 0.29 0.00 -7.23 -0.20 0.38 120.40 110.90 1e0t s VAL 309 Ca 0.06 -0.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 1e0t s VAL 309 Cb 0.06 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 36.01 1e0t s VAL 309 CO -0.11 0.32 0.48 -0.32 -0.31 0.00 0.00 175.10 175.17 1e0t s MET 310 N -0.26 3.50 -0.18 4.82 0.00 0.18 -2.06 119.30 125.30 1e0t s MET 310 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 55.69 55.36 1e0t s MET 310 Cb -0.06 -2.74 0.04 0.00 0.00 0.00 0.00 34.83 32.07 1e0t s MET 310 CO -0.00 0.25 -0.08 -0.51 0.00 0.00 0.00 175.02 174.68 1e0t s LEU 311 N -3.97 1.92 0.00 4.11 1.43 0.15 -4.66 118.68 117.66 1e0t s LEU 311 Ca 0.39 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1e0t s LEU 311 Cb -0.10 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.05 1e0t s LEU 311 CO 0.33 -0.16 0.00 -1.20 0.23 0.00 0.00 176.35 175.55 1e0t n SER 312 N 4.78 0.00 0.00 2.29 7.64 -1.26 -1.12 113.62 125.95 1e0t n SER 312 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1e0t n SER 312 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1e0t n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1e0t n GLY 313 N 5.00 -0.03 3.88 0.23 0.00 -1.26 -4.52 105.19 108.49 1e0t n GLY 313 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1e0t n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e0t s GLU 314 N -1.72 1.97 0.00 1.61 2.12 -1.26 -5.13 118.70 116.29 1e0t s GLU 314 Ca 0.00 0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.53 1e0t s GLU 314 Cb 0.00 -1.94 0.00 0.00 0.26 0.00 0.00 34.13 32.45 1e0t s GLU 314 CO 0.00 -1.61 0.00 -0.35 -0.54 0.00 0.00 175.26 172.76 1e0t n PRO 321 N -3.34 0.00 0.11 4.30 -0.04 -1.26 -5.04 135.00 129.73 1e0t n PRO 321 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1e0t n PRO 321 Cb 0.60 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.05 1e0t n PRO 321 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1e0t h LEU 322 N 0.00 0.00 0.13 1.53 5.85 -2.00 -3.03 115.31 117.79 1e0t h LEU 322 Ca 0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 1e0t h LEU 322 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1e0t h LEU 322 CO 0.00 0.61 -1.41 -0.33 -0.34 0.00 0.00 178.44 176.97 1e0t h GLU 323 N 0.00 0.27 -0.19 1.25 3.07 -2.00 -2.84 114.58 114.15 1e0t h GLU 323 Ca -0.02 -0.46 0.05 0.00 -0.50 0.00 0.00 59.36 58.43 1e0t h GLU 323 Cb 1.49 0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 29.52 1e0t h GLU 323 CO 0.08 1.17 -0.12 0.00 -1.40 0.00 0.00 179.01 178.74 1e0t h ALA 324 N 0.52 0.03 0.17 3.43 0.00 -1.96 -0.12 119.26 121.33 1e0t h ALA 324 Ca -0.20 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1e0t h ALA 324 Cb 2.00 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 20.02 1e0t h ALA 324 CO 0.18 -0.55 -0.32 0.28 0.00 0.00 0.00 179.25 178.84 1e0t h VAL 325 N -0.11 0.31 -0.88 0.00 2.07 -1.61 -0.74 116.25 115.30 1e0t h VAL 325 Ca 0.11 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.77 1e0t h VAL 325 Cb 0.27 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 1e0t h VAL 325 CO -0.25 0.00 0.57 0.28 0.02 0.00 0.00 177.57 178.18 1e0t h SER 326 N -0.58 0.63 -0.12 0.57 0.02 -1.14 0.38 113.55 113.31 1e0t h SER 326 Ca 0.02 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1e0t h SER 326 Cb 0.59 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1e0t h SER 326 CO -0.16 0.32 -0.32 -0.29 -1.14 0.00 0.00 176.83 175.24 1e0t h ILE 327 N 0.67 1.38 -0.22 3.27 6.09 -0.49 -0.37 117.51 127.84 1e0t h ILE 327 Ca 0.44 -1.63 0.04 0.00 -1.37 0.00 0.00 64.86 62.34 1e0t h ILE 327 Cb 0.73 2.11 -0.01 0.00 0.47 0.00 0.00 36.82 40.12 1e0t h ILE 327 CO -0.20 0.48 0.15 -0.03 -3.07 0.00 0.00 178.15 175.48 1e0t h MET 328 N 0.01 0.12 0.51 2.19 4.05 -0.21 -0.18 114.93 121.42 1e0t h MET 328 Ca -0.01 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1e0t h MET 328 Cb 0.94 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1e0t h MET 328 CO 0.07 0.08 -0.24 0.00 0.23 0.00 0.00 176.91 177.05 1e0t h ALA 329 N 1.88 -0.68 -0.58 0.39 0.00 0.61 -0.30 119.26 120.57 1e0t h ALA 329 Ca 0.10 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.98 1e0t h ALA 329 Cb 0.22 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1e0t h ALA 329 CO -0.01 -0.73 0.55 1.79 0.00 0.00 0.00 179.25 180.85 1e0t h THR 330 N -1.00 0.40 0.02 0.00 1.35 0.18 4.27 112.91 118.14 1e0t h THR 330 Ca -0.07 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 65.59 1e0t h THR 330 Cb 0.61 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 67.59 1e0t h THR 330 CO 0.11 0.00 -0.94 0.40 -0.25 0.00 0.00 175.52 174.85 1e0t h ILE 331 N 0.00 1.58 0.06 6.82 2.04 -0.92 -0.11 117.51 126.98 1e0t h ILE 331 Ca 0.28 -2.95 -0.14 0.00 1.00 0.00 0.00 64.86 63.05 1e0t h ILE 331 Cb 1.37 2.64 0.01 0.00 -0.74 0.00 0.00 36.82 40.11 1e0t h ILE 331 CO -0.00 0.85 -0.60 0.00 0.00 0.00 0.00 178.15 178.40 1e0t h GLU 333 N -0.32 0.69 -0.77 0.00 4.22 0.19 -2.12 114.58 116.47 1e0t h GLU 333 Ca -0.09 -0.15 0.02 0.00 0.08 0.00 0.00 59.36 59.22 1e0t h GLU 333 Cb 1.38 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 1e0t h GLU 333 CO 0.11 0.67 0.51 -0.09 -2.18 0.00 0.00 179.01 178.03 1e0t h ARG 334 N 0.58 0.97 0.00 1.92 9.65 -1.06 -0.68 114.38 125.76 1e0t h ARG 334 Ca 0.14 -0.06 -0.18 0.00 -1.10 0.00 0.00 59.98 58.79 1e0t h ARG 334 Cb 0.26 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 1e0t h ARG 334 CO -0.00 0.64 -0.88 1.15 2.80 0.00 0.00 179.97 183.68 1e0t h THR 335 N 1.00 1.41 -0.27 0.20 2.02 -1.32 -3.29 112.91 112.66 1e0t h THR 335 Ca 0.29 -3.01 -0.19 0.00 0.77 0.00 0.00 66.41 64.27 1e0t h THR 335 Cb -0.06 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1e0t h THR 335 CO -0.07 0.80 -0.58 0.44 0.37 0.00 0.00 175.52 176.48 1e0t h ASP 336 N 0.00 0.96 0.00 4.18 3.32 -1.08 -3.14 116.42 120.66 1e0t h ASP 336 Ca -0.02 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1e0t h ASP 336 Cb 1.66 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1e0t h ASP 336 CO 0.11 1.33 0.00 -2.11 -1.72 0.00 0.00 179.24 176.84 1e0t n ARG 337 N -3.99 0.13 -1.04 3.56 1.85 -0.29 -1.81 116.66 115.07 1e0t n ARG 337 Ca -0.05 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.81 1e0t n ARG 337 Cb 0.64 -1.01 -0.00 0.00 -1.05 0.00 0.00 32.46 31.05 1e0t n ARG 337 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1e0t n VAL 338 N -0.40 0.00 -3.00 8.89 0.24 -1.19 -5.08 118.33 117.79 1e0t n VAL 338 Ca 0.00 -0.47 -0.18 0.00 -2.04 0.00 0.00 64.34 61.65 1e0t n VAL 338 Cb 0.00 0.69 0.03 0.00 -1.47 0.00 0.00 33.84 33.09 1e0t n VAL 338 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1e0t s MET 339 N 0.00 2.59 0.13 7.34 -1.94 -0.75 -5.11 119.30 121.56 1e0t s MET 339 Ca 0.16 -1.39 0.05 0.00 -1.71 0.00 0.00 55.69 52.80 1e0t s MET 339 Cb 0.18 -2.70 -0.04 0.00 2.01 0.00 0.00 34.83 34.28 1e0t s MET 339 CO -0.08 -0.54 -0.12 -0.80 -0.01 0.00 0.00 175.02 173.47 1e0t s ASN 340 N -4.49 1.86 1.39 3.03 0.01 -1.26 -5.04 114.94 110.44 1e0t s ASN 340 Ca 0.58 -0.89 -0.22 0.00 -0.71 0.00 0.00 52.86 51.62 1e0t s ASN 340 Cb -0.08 -0.04 0.36 0.00 0.41 0.00 0.00 41.25 41.90 1e0t s ASN 340 CO 0.36 -0.23 0.95 -0.94 -1.51 0.00 0.00 177.10 175.72 1e0t s SER 341 N -2.75 -0.80 -0.34 -1.22 1.04 -1.19 -4.89 113.70 103.54 1e0t s SER 341 Ca 0.12 0.89 0.01 0.00 0.48 0.00 0.00 55.95 57.44 1e0t s SER 341 Cb -0.02 -1.27 0.14 0.00 0.10 0.00 0.00 66.02 64.97 1e0t s SER 341 CO 0.02 -5.21 0.28 -0.13 0.98 0.00 0.00 173.24 169.18 1e0t s ARG 342 N -5.05 0.49 -0.04 4.02 0.52 0.03 -4.95 118.95 113.96 1e0t s ARG 342 Ca 0.69 -0.78 0.03 0.00 -0.52 0.00 0.00 55.73 55.16 1e0t s ARG 342 Cb -0.14 -0.91 -0.25 0.00 0.52 0.00 0.00 34.95 34.17 1e0t s ARG 342 CO 0.58 -1.14 0.67 -0.07 0.02 0.00 0.00 175.30 175.36 1e0t h LEU 343 N 7.49 0.21 -7.86 2.53 3.38 -1.94 -3.43 115.31 115.70 1e0t h LEU 343 Ca -0.02 -0.38 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 1e0t h LEU 343 Cb 1.03 -0.07 0.03 0.00 0.09 0.00 0.00 40.66 41.74 1e0t h LEU 343 CO 0.28 1.34 0.47 -0.62 0.09 0.00 0.00 178.44 180.00 1e0t n GLU 344 N -3.28 0.05 -0.05 1.13 1.02 -1.26 -5.08 120.64 113.17 1e0t n GLU 344 Ca -0.20 -1.16 -0.10 0.00 -0.02 0.00 0.00 57.16 55.69 1e0t n GLU 344 Cb 1.04 -2.96 -0.04 0.00 -0.02 0.00 0.00 31.44 29.47 1e0t n GLU 344 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1e0t h ILE 354 N 6.33 1.07 -0.98 -3.67 2.04 -1.99 -3.53 117.51 116.77 1e0t h ILE 354 Ca 0.05 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1e0t h ILE 354 Cb 0.91 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1e0t h ILE 354 CO 1.17 0.06 0.65 0.74 0.00 0.00 0.00 178.15 180.77 1e0t h THR 355 N 0.26 1.24 0.71 -0.27 2.02 -1.97 -1.29 112.91 113.60 1e0t h THR 355 Ca 0.07 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1e0t h THR 355 Cb -0.01 -0.19 0.01 0.00 -1.74 0.00 0.00 68.15 66.22 1e0t h THR 355 CO -0.01 0.24 -0.34 -0.33 0.37 0.00 0.00 175.52 175.45 1e0t h GLU 356 N 1.32 -0.91 -0.50 6.66 4.39 -1.95 0.37 114.58 123.94 1e0t h GLU 356 Ca 0.36 0.06 0.10 0.00 0.34 0.00 0.00 59.36 60.23 1e0t h GLU 356 Cb -0.14 0.21 -0.10 0.00 -0.10 0.00 0.00 28.75 28.62 1e0t h GLU 356 CO -0.08 -0.58 -0.20 0.00 -1.16 0.00 0.00 179.01 176.99 1e0t h ALA 357 N -0.84 0.20 0.10 3.43 0.00 -1.95 1.06 119.26 121.25 1e0t h ALA 357 Ca -0.10 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1e0t h ALA 357 Cb 0.75 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1e0t h ALA 357 CO 0.16 -0.52 -0.16 0.28 0.00 0.00 0.00 179.25 179.01 1e0t h VAL 358 N -0.08 0.64 -0.15 0.00 2.07 -1.21 0.21 116.25 117.73 1e0t h VAL 358 Ca 0.24 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.77 1e0t h VAL 358 Cb 0.45 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1e0t h VAL 358 CO -0.56 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.07 1e0t h ARG 360 N 0.10 0.19 -0.06 0.00 2.43 0.13 -1.98 114.38 115.19 1e0t h ARG 360 Ca 0.06 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1e0t h ARG 360 Cb 0.05 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1e0t h ARG 360 CO -0.08 0.13 -0.11 0.78 -1.51 0.00 0.00 179.97 179.17 1e0t h GLY 361 N 0.20 -0.08 -0.60 2.80 0.00 -0.31 0.62 103.07 105.69 1e0t h GLY 361 Ca 0.11 0.14 0.27 0.00 0.00 0.00 0.00 47.33 47.85 1e0t h GLY 361 CO -0.12 -0.12 0.27 0.00 0.00 0.00 0.00 176.54 176.57 1e0t h ALA 362 N 0.86 1.43 -0.02 3.60 0.00 -0.49 0.11 119.26 124.74 1e0t h ALA 362 Ca 0.06 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1e0t h ALA 362 Cb 0.25 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1e0t h ALA 362 CO -0.16 -0.55 -0.02 0.28 0.00 0.00 0.00 179.25 178.80 1e0t h VAL 363 N 0.17 1.38 -0.24 0.00 2.07 -0.41 0.66 116.25 119.88 1e0t h VAL 363 Ca 0.61 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1e0t h VAL 363 Cb 1.31 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1e0t h VAL 363 CO -0.71 0.31 0.15 -0.08 0.02 0.00 0.00 177.57 177.26 1e0t h GLU 364 N -0.41 0.31 -0.59 1.57 4.81 0.37 -0.91 114.58 119.73 1e0t h GLU 364 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1e0t h GLU 364 Cb 0.51 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1e0t h GLU 364 CO 0.01 0.22 0.30 1.15 -0.73 0.00 0.00 179.01 179.95 1e0t h THR 365 N 0.31 1.19 -0.24 0.32 2.02 -0.89 0.39 112.91 116.01 1e0t h THR 365 Ca 0.09 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 66.81 1e0t h THR 365 Cb -0.02 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 66.74 1e0t h THR 365 CO -0.02 0.22 -0.12 0.00 0.37 0.00 0.00 175.52 175.97 1e0t h ALA 366 N 1.50 0.08 -0.26 6.16 0.00 -0.43 -0.43 119.26 125.88 1e0t h ALA 366 Ca 0.21 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1e0t h ALA 366 Cb 0.06 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1e0t h ALA 366 CO -0.03 -0.53 -0.07 0.93 0.00 0.00 0.00 179.25 179.54 1e0t h GLU 367 N -0.09 0.50 0.19 0.00 5.08 -0.04 0.15 114.58 120.38 1e0t h GLU 367 Ca 0.13 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1e0t h GLU 367 Cb 0.29 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1e0t h GLU 367 CO -0.30 0.73 -0.31 0.87 -1.00 0.00 0.00 179.01 179.00 1e0t h LYS 368 N 0.25 -0.55 0.00 2.33 1.57 0.10 -1.77 116.57 118.50 1e0t h LYS 368 Ca 0.06 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1e0t h LYS 368 Cb 0.55 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1e0t h LYS 368 CO 0.03 -0.37 0.00 1.28 -0.57 0.00 0.00 179.45 179.82 1e0t n LEU 369 N -5.42 0.00 -1.53 2.94 4.77 -0.20 -4.88 117.00 112.68 1e0t n LEU 369 Ca -0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.77 1e0t n LEU 369 Cb 0.32 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1e0t n LEU 369 CO 0.25 0.00 -0.16 0.47 -1.33 0.00 0.00 177.39 176.62 1e0t n ASP 370 N -0.99 -4.11 -4.65 -1.43 8.00 -0.66 -4.80 116.55 107.91 1e0t n ASP 370 Ca 0.11 -0.02 -0.43 0.00 0.71 0.00 0.00 54.79 55.16 1e0t n ASP 370 Cb 0.05 -3.28 -0.03 0.00 -0.02 0.00 0.00 41.12 37.85 1e0t n ASP 370 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e0t s ALA 371 N -2.67 3.54 -0.86 2.24 0.00 0.48 -4.76 121.76 119.72 1e0t s ALA 371 Ca 0.01 0.76 0.19 0.00 0.00 0.00 0.00 51.96 52.92 1e0t s ALA 371 Cb -0.01 -3.75 0.79 0.00 0.00 0.00 0.00 23.12 20.15 1e0t s ALA 371 CO 0.02 -1.49 1.59 -0.35 0.00 0.00 0.00 175.76 175.52 1e0t n PRO 372 N 7.18 0.06 -3.47 0.00 -0.04 -1.26 -4.41 135.00 133.05 1e0t n PRO 372 Ca 0.17 0.26 -0.12 0.00 -0.04 0.00 0.00 63.50 63.77 1e0t n PRO 372 Cb 0.44 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 1e0t n PRO 372 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1e0t s LEU 373 N -3.42 -0.38 -0.39 1.53 2.96 -1.26 -3.04 118.68 114.68 1e0t s LEU 373 Ca 0.07 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 1e0t s LEU 373 Cb 0.11 2.44 0.13 0.00 0.50 0.00 0.00 46.19 49.36 1e0t s LEU 373 CO 0.34 -0.91 0.20 -0.63 -1.32 0.00 0.00 176.35 174.03 1e0t s ILE 374 N -3.51 1.01 0.33 6.68 1.01 -0.64 -2.83 121.20 123.24 1e0t s ILE 374 Ca 0.00 -2.09 -0.29 0.00 0.00 0.00 0.00 60.65 58.28 1e0t s ILE 374 Cb -0.00 -1.73 -0.11 0.00 0.01 0.00 0.00 42.46 40.63 1e0t s ILE 374 CO -0.11 -0.86 1.48 -0.69 0.00 0.00 0.00 174.94 174.77 1e0t s VAL 375 N 0.82 2.25 -0.02 2.92 1.01 -0.58 -2.93 120.40 123.87 1e0t s VAL 375 Ca 0.16 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 1e0t s VAL 375 Cb -0.22 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1e0t s VAL 375 CO -0.06 0.05 0.04 -0.69 0.00 0.00 0.00 175.10 174.44 1e0t s VAL 376 N -0.63 -0.01 -0.20 2.92 1.01 -0.17 -1.66 120.40 121.66 1e0t s VAL 376 Ca 0.56 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.48 1e0t s VAL 376 Cb -0.45 -0.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1e0t s VAL 376 CO 0.54 0.02 0.13 0.00 0.00 0.00 0.00 175.10 175.79 1e0t s ALA 377 N 0.22 3.68 -0.01 5.51 0.00 -1.07 -0.19 121.76 129.89 1e0t s ALA 377 Ca -0.02 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 1e0t s ALA 377 Cb -0.02 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1e0t s ALA 377 CO -0.01 0.14 0.10 -0.08 0.00 0.00 0.00 175.76 175.92 1e0t s THR 378 N 0.39 0.05 -0.00 0.00 -1.32 0.38 -4.78 115.64 110.37 1e0t s THR 378 Ca 0.08 -0.44 -0.00 0.00 -1.21 0.00 0.00 61.69 60.11 1e0t s THR 378 Cb -0.11 -0.29 -0.00 0.00 -1.51 0.00 0.00 72.50 70.59 1e0t s THR 378 CO -0.02 -0.24 -0.01 1.67 -2.21 0.00 0.00 174.62 173.81 1e0t n GLN 379 N 2.13 0.01 0.00 7.08 0.00 -1.26 -3.93 117.38 121.40 1e0t n GLN 379 Ca -0.19 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 56.94 1e0t n GLN 379 Cb 0.57 -0.40 0.54 0.00 0.00 0.00 0.00 30.24 30.95 1e0t n GLN 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1e0t n GLY 380 N 1.96 -1.38 2.12 1.69 0.00 -1.26 -4.72 105.19 103.60 1e0t n GLY 380 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1e0t n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e0t n GLY 381 N 1.13 1.66 0.24 -0.02 0.00 -1.26 -4.94 105.19 102.00 1e0t n GLY 381 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 1e0t n GLY 381 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e0t h LYS 382 N 2.95 0.67 -0.30 1.61 1.57 -1.96 -2.45 116.57 118.66 1e0t h LYS 382 Ca 0.00 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1e0t h LYS 382 Cb 0.00 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.09 1e0t h LYS 382 CO 0.00 0.44 -0.14 0.66 -0.57 0.00 0.00 179.45 179.85 1e0t h SER 383 N 0.69 -0.46 -0.85 0.86 4.64 -1.92 0.18 113.55 116.69 1e0t h SER 383 Ca 0.25 0.11 0.08 0.00 -0.47 0.00 0.00 61.79 61.77 1e0t h SER 383 Cb 0.07 0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 62.35 1e0t h SER 383 CO -0.13 -0.17 0.51 0.00 -0.87 0.00 0.00 176.83 176.17 1e0t h ALA 384 N 1.16 1.20 0.41 5.18 0.00 -1.84 0.54 119.26 125.90 1e0t h ALA 384 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1e0t h ALA 384 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1e0t h ALA 384 CO -0.36 0.18 -0.40 0.00 0.00 0.00 0.00 179.25 178.68 1e0t h ARG 385 N 0.88 -0.79 -0.94 0.00 3.08 -0.54 -0.75 114.38 115.32 1e0t h ARG 385 Ca 0.39 0.05 0.28 0.00 0.07 0.00 0.00 59.98 60.78 1e0t h ARG 385 Cb 0.29 0.18 -0.15 0.00 0.08 0.00 0.00 29.97 30.37 1e0t h ARG 385 CO -0.22 -0.53 0.37 0.00 -1.07 0.00 0.00 179.97 178.52 1e0t h ALA 386 N -0.45 1.57 0.43 0.04 0.00 0.13 -0.11 119.26 120.87 1e0t h ALA 386 Ca -0.04 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1e0t h ALA 386 Cb 0.73 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1e0t h ALA 386 CO -0.06 -0.53 -0.21 0.28 0.00 0.00 0.00 179.25 178.73 1e0t h VAL 387 N 0.23 0.41 -0.73 0.00 2.07 -0.32 -3.22 116.25 114.70 1e0t h VAL 387 Ca 0.64 -0.54 0.21 0.00 0.82 0.00 0.00 66.70 67.83 1e0t h VAL 387 Cb 1.38 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1e0t h VAL 387 CO -0.66 0.07 0.58 -0.09 0.02 0.00 0.00 177.57 177.50 1e0t h ARG 388 N -0.96 0.00 -0.22 1.57 1.12 0.42 -2.08 114.38 114.23 1e0t h ARG 388 Ca -0.06 0.00 0.06 0.00 -1.11 0.00 0.00 59.98 58.87 1e0t h ARG 388 Cb 0.57 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.52 1e0t h ARG 388 CO 0.10 0.00 0.39 -0.22 -3.11 0.00 0.00 179.97 177.13 1e0t h LYS 389 N 0.00 0.00 -0.17 0.20 3.64 -1.35 0.15 116.57 119.03 1e0t h LYS 389 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1e0t h LYS 389 Cb 1.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 1e0t h LYS 389 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1e0t n TYR 390 N -3.35 0.22 -3.78 1.91 4.01 -0.78 -4.90 117.16 110.48 1e0t n TYR 390 Ca 0.03 -0.11 -0.28 0.00 -0.16 0.00 0.00 57.90 57.38 1e0t n TYR 390 Cb 0.51 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.55 1e0t n TYR 390 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1e0t n PHE 391 N 0.48 -1.81 -1.13 -0.72 3.01 0.53 -0.79 117.46 117.03 1e0t n PHE 391 Ca 0.17 0.60 -0.35 0.00 1.01 0.00 0.00 57.45 58.87 1e0t n PHE 391 Cb 0.37 -3.66 0.08 0.00 -0.01 0.00 0.00 39.48 36.27 1e0t n PHE 391 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1e0t n PRO 392 N -4.28 0.13 0.04 -1.08 -0.02 -1.26 -3.18 135.00 125.35 1e0t n PRO 392 Ca -0.20 0.08 -0.22 0.00 -2.02 0.00 0.00 63.50 61.14 1e0t n PRO 392 Cb 0.64 -1.77 -0.14 0.00 -0.02 0.00 0.00 33.50 32.20 1e0t n PRO 392 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1e0t h ASP 393 N -0.69 0.51 -4.16 2.55 3.32 -1.93 -3.46 116.42 112.56 1e0t h ASP 393 Ca -0.45 -0.93 -0.53 0.00 0.02 0.00 0.00 57.03 55.14 1e0t h ASP 393 Cb 1.33 -0.17 0.15 0.00 0.22 0.00 0.00 39.33 40.86 1e0t h ASP 393 CO 0.39 1.79 0.41 0.00 -1.72 0.00 0.00 179.24 180.11 1e0t s ALA 394 N -2.55 2.21 0.22 3.45 0.00 -1.26 -5.00 121.76 118.83 1e0t s ALA 394 Ca -0.19 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 52.37 1e0t s ALA 394 Cb 0.06 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1e0t s ALA 394 CO 0.81 -1.73 0.95 0.99 0.00 0.00 0.00 175.76 176.77 1e0t s THR 395 N -1.91 4.12 -0.44 0.00 2.01 -1.17 -4.83 115.64 113.41 1e0t s THR 395 Ca 0.75 2.08 -0.22 0.00 0.31 0.00 0.00 61.69 64.61 1e0t s THR 395 Cb -0.29 -4.32 0.02 0.00 0.01 0.00 0.00 72.50 67.92 1e0t s THR 395 CO 0.43 0.47 0.71 -0.63 -0.69 0.00 0.00 174.62 174.92 1e0t s ILE 396 N -1.03 4.74 -0.20 1.82 1.01 -0.69 -1.63 121.20 125.22 1e0t s ILE 396 Ca 0.42 0.27 -0.25 0.00 0.00 0.00 0.00 60.65 61.09 1e0t s ILE 396 Cb -0.26 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 37.94 1e0t s ILE 396 CO 0.32 -0.66 0.84 -0.22 0.00 0.00 0.00 174.94 175.22 1e0t s LEU 397 N 3.05 4.13 -0.11 2.97 2.96 -1.15 -0.11 118.68 130.42 1e0t s LEU 397 Ca 0.26 1.12 -0.00 0.00 -0.22 0.00 0.00 54.13 55.29 1e0t s LEU 397 Cb -0.13 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.31 1e0t s LEU 397 CO 0.21 -0.46 -0.10 0.00 -1.32 0.00 0.00 176.35 174.68 1e0t s ALA 398 N 2.50 2.78 -0.18 5.97 0.00 -0.08 -0.99 121.76 131.75 1e0t s ALA 398 Ca 0.37 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.37 1e0t s ALA 398 Cb -0.16 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 1e0t s ALA 398 CO 0.10 0.35 0.04 -0.51 0.00 0.00 0.00 175.76 175.75 1e0t s LEU 399 N -0.05 3.71 -0.03 0.00 1.02 0.73 0.14 118.68 124.21 1e0t s LEU 399 Ca -0.01 0.05 -0.25 0.00 0.02 0.00 0.00 54.13 53.93 1e0t s LEU 399 Cb -0.14 -1.93 0.05 0.00 0.02 0.00 0.00 46.19 44.20 1e0t s LEU 399 CO 0.03 0.18 0.55 0.28 0.02 0.00 0.00 176.35 177.41 1e0t s THR 400 N 0.36 0.02 -0.11 5.49 -1.32 0.14 0.14 115.64 120.35 1e0t s THR 400 Ca 0.02 -0.17 0.20 0.00 -1.21 0.00 0.00 61.69 60.53 1e0t s THR 400 Cb -0.13 -0.88 -0.23 0.00 -1.51 0.00 0.00 72.50 69.76 1e0t s THR 400 CO 0.01 -0.09 0.56 0.35 -2.21 0.00 0.00 174.62 173.24 1e0t n THR 401 N 0.99 0.59 -2.70 5.08 -2.24 -1.25 0.11 114.28 114.86 1e0t n THR 401 Ca -0.20 -0.61 -0.43 0.00 -2.27 0.00 0.00 64.05 60.54 1e0t n THR 401 Cb 0.57 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 1e0t n THR 401 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1e0t s ASN 402 N -5.08 6.81 0.20 3.42 3.84 -1.26 -4.75 114.94 118.11 1e0t s ASN 402 Ca -0.06 0.83 -0.05 0.00 0.21 0.00 0.00 52.86 53.79 1e0t s ASN 402 Cb 0.11 -2.51 0.14 0.00 -0.55 0.00 0.00 41.25 38.44 1e0t s ASN 402 CO 0.86 -0.89 1.57 -0.33 -2.79 0.00 0.00 177.10 175.51 1e0t h GLU 403 N 8.32 0.71 -0.65 0.43 5.08 -1.95 -0.31 114.58 126.21 1e0t h GLU 403 Ca -0.22 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.75 1e0t h GLU 403 Cb 1.07 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1e0t h GLU 403 CO 1.02 0.96 0.25 -0.22 -1.00 0.00 0.00 179.01 180.01 1e0t h LYS 404 N 0.59 0.99 -0.64 2.33 1.63 -1.97 0.86 116.57 120.36 1e0t h LYS 404 Ca 0.06 -0.19 -0.04 0.00 -0.85 0.00 0.00 60.65 59.62 1e0t h LYS 404 Cb 0.89 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.34 1e0t h LYS 404 CO 0.08 0.84 0.22 1.15 -3.45 0.00 0.00 179.45 178.29 1e0t h THR 405 N 0.93 1.24 -0.39 1.00 2.02 -1.81 0.67 112.91 116.58 1e0t h THR 405 Ca 0.22 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1e0t h THR 405 Cb 0.23 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1e0t h THR 405 CO -0.02 0.31 0.15 0.00 0.37 0.00 0.00 175.52 176.33 1e0t h ALA 406 N 1.09 0.50 -0.03 6.16 0.00 -0.58 -1.96 119.26 124.44 1e0t h ALA 406 Ca 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1e0t h ALA 406 Cb 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1e0t h ALA 406 CO -0.01 0.11 0.01 0.45 0.00 0.00 0.00 179.25 179.81 1e0t h HIS 407 N 0.48 0.04 -0.58 0.00 -0.00 -0.39 -2.11 115.15 112.58 1e0t h HIS 407 Ca 0.13 -0.00 0.17 0.00 -0.00 0.00 0.00 60.37 60.66 1e0t h HIS 407 Cb 0.20 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.57 1e0t h HIS 407 CO 0.00 0.22 0.45 1.96 -0.00 0.00 0.00 177.93 180.55 1e0t h GLN 408 N -0.15 0.00 0.00 2.45 4.20 -0.78 -1.58 115.11 119.25 1e0t h GLN 408 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1e0t h GLN 408 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1e0t h GLN 408 CO -0.00 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 178.09 1e0t h LEU 409 N 0.00 0.00 -1.38 1.46 3.38 -0.63 -1.79 115.31 116.35 1e0t h LEU 409 Ca 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1e0t h LEU 409 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1e0t h LEU 409 CO -0.00 0.00 0.05 0.58 0.09 0.00 0.00 178.44 179.16 1e0t h VAL 410 N 0.00 1.16 0.00 1.22 2.07 -1.40 -1.11 116.25 118.20 1e0t h VAL 410 Ca 0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1e0t h VAL 410 Cb 0.09 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1e0t h VAL 410 CO 0.00 0.21 0.00 -0.11 0.02 0.00 0.00 177.57 177.69 1e0t n LEU 411 N -4.34 0.55 -4.76 2.57 7.94 -0.67 -4.79 117.00 113.50 1e0t n LEU 411 Ca 0.01 0.62 -0.40 0.00 -1.11 0.00 0.00 56.01 55.14 1e0t n LEU 411 Cb 0.19 -0.52 -0.06 0.00 0.53 0.00 0.00 43.42 43.57 1e0t n LEU 411 CO 0.38 -0.43 0.47 -0.44 -1.11 0.00 0.00 177.39 176.26 1e0t s SER 412 N -4.03 7.30 0.25 1.96 0.01 -0.42 -4.51 113.70 114.26 1e0t s SER 412 Ca 0.06 1.54 -0.31 0.00 1.31 0.00 0.00 55.95 58.55 1e0t s SER 412 Cb 0.10 -2.48 -0.12 0.00 0.21 0.00 0.00 66.02 63.73 1e0t s SER 412 CO 0.41 0.12 1.63 1.17 0.41 0.00 0.00 173.24 176.97 1e0t n LYS 413 N 2.18 2.66 -0.68 12.44 4.81 -1.26 -2.39 118.16 135.92 1e0t n LYS 413 Ca -0.04 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1e0t n LYS 413 Cb 0.49 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 32.80 1e0t n LYS 413 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1e0t n GLY 414 N 2.83 0.00 3.75 3.14 0.00 0.21 -4.91 105.19 110.20 1e0t n GLY 414 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1e0t n GLY 414 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e0t s VAL 415 N -0.93 4.99 -0.49 1.61 1.01 -1.01 -1.70 120.40 123.88 1e0t s VAL 415 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1e0t s VAL 415 Cb 0.00 -3.92 0.13 0.00 0.00 0.00 0.00 36.38 32.59 1e0t s VAL 415 CO 0.00 0.37 0.26 -0.69 0.00 0.00 0.00 175.10 175.05 1e0t s VAL 416 N 0.13 3.06 0.63 2.92 1.01 0.84 -4.74 120.40 124.24 1e0t s VAL 416 Ca 0.31 -2.71 -0.16 0.00 0.00 0.00 0.00 61.98 59.41 1e0t s VAL 416 Cb -0.17 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 1e0t s VAL 416 CO 0.16 -0.76 1.11 -2.16 0.00 0.00 0.00 175.10 173.45 1e0t s PRO 417 N 0.36 2.97 -0.14 2.72 0.04 -1.26 -0.90 135.00 138.79 1e0t s PRO 417 Ca 0.14 1.43 -0.07 0.00 0.04 0.00 0.00 61.00 62.54 1e0t s PRO 417 Cb -0.22 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.40 1e0t s PRO 417 CO -0.04 -1.12 0.32 -0.65 0.04 0.00 0.00 177.00 175.55 1e0t s GLN 418 N -3.90 0.27 0.10 4.56 -0.21 0.38 -4.79 119.66 116.07 1e0t s GLN 418 Ca 0.68 0.68 -0.24 0.00 0.02 0.00 0.00 55.36 56.50 1e0t s GLN 418 Cb -0.21 -0.05 -0.07 0.00 1.00 0.00 0.00 33.01 33.68 1e0t s GLN 418 CO 0.38 -0.18 0.72 -1.17 -2.12 0.00 0.00 175.29 172.92 1e0t s LEU 419 N 1.53 4.52 0.01 2.90 2.96 -1.26 -0.69 118.68 128.66 1e0t s LEU 419 Ca -0.08 1.48 -0.02 0.00 -0.22 0.00 0.00 54.13 55.28 1e0t s LEU 419 Cb -0.10 -3.17 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 1e0t s LEU 419 CO -0.10 0.15 0.03 0.68 -1.32 0.00 0.00 176.35 175.78 1e0t s VAL 420 N -0.71 0.10 0.16 1.68 -7.23 0.30 -4.85 120.40 109.84 1e0t s VAL 420 Ca 0.35 -0.81 -0.17 0.00 -1.81 0.00 0.00 61.98 59.54 1e0t s VAL 420 Cb -0.21 -0.31 0.07 0.00 0.56 0.00 0.00 36.38 36.49 1e0t s VAL 420 CO 0.23 -0.45 1.69 0.11 -0.31 0.00 0.00 175.10 176.37 1e0t h LYS 421 N 4.57 0.05 0.00 4.82 6.56 -1.93 -3.32 116.57 127.32 1e0t h LYS 421 Ca -0.31 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 1e0t h LYS 421 Cb 1.20 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1e0t h LYS 421 CO 0.41 0.03 0.00 -1.91 -2.06 0.00 0.00 179.45 175.92 1e0t n GLU 422 N -5.24 0.00 -3.48 3.15 4.07 -1.26 -4.93 120.64 112.94 1e0t n GLU 422 Ca 0.02 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.97 1e0t n GLU 422 Cb 0.20 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.47 1e0t n GLU 422 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1e0t s ILE 423 N -2.00 -0.43 0.27 6.31 1.01 -1.26 -5.02 121.20 120.08 1e0t s ILE 423 Ca 0.00 -0.03 0.10 0.00 0.00 0.00 0.00 60.65 60.73 1e0t s ILE 423 Cb 0.00 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 1e0t s ILE 423 CO 0.00 -0.12 1.61 0.71 0.00 0.00 0.00 174.94 177.14 1e0t h THR 424 N 6.27 1.45 -1.52 2.92 1.35 -2.00 -3.49 112.91 117.89 1e0t h THR 424 Ca -0.17 -2.14 0.29 0.00 -0.55 0.00 0.00 66.41 63.84 1e0t h THR 424 Cb 1.15 2.15 -0.14 0.00 -1.73 0.00 0.00 68.15 69.58 1e0t h THR 424 CO 0.25 0.61 0.80 -0.94 -0.25 0.00 0.00 175.52 175.99 1e0t s SER 425 N -6.85 -0.09 0.28 5.36 1.04 -1.26 -4.99 113.70 107.19 1e0t s SER 425 Ca -0.01 -0.11 -0.00 0.00 0.48 0.00 0.00 55.95 56.31 1e0t s SER 425 Cb 0.13 0.18 0.65 0.00 0.10 0.00 0.00 66.02 67.08 1e0t s SER 425 CO 0.76 -0.32 1.62 0.74 0.98 0.00 0.00 173.24 177.03 1e0t h THR 426 N 2.00 0.24 0.00 2.02 2.02 -1.94 0.57 112.91 117.83 1e0t h THR 426 Ca -0.23 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 1e0t h THR 426 Cb 1.19 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1e0t h THR 426 CO 0.27 0.02 -0.35 0.44 0.37 0.00 0.00 175.52 176.26 1e0t h ASP 427 N 0.12 0.00 -0.03 4.18 3.32 -1.99 -1.57 116.42 120.45 1e0t h ASP 427 Ca 0.53 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.50 1e0t h ASP 427 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1e0t h ASP 427 CO -0.73 0.35 -0.28 -0.78 -1.72 0.00 0.00 179.24 176.09 1e0t h ASP 428 N 0.00 0.30 -0.35 6.45 3.58 -0.75 -2.19 116.42 123.46 1e0t h ASP 428 Ca -0.00 -0.70 0.08 0.00 0.42 0.00 0.00 57.03 56.83 1e0t h ASP 428 Cb 1.01 -0.09 -0.09 0.00 1.72 0.00 0.00 39.33 41.88 1e0t h ASP 428 CO 0.05 0.95 -0.29 0.15 -2.88 0.00 0.00 179.24 177.22 1e0t h PHE 429 N -0.33 -0.79 -0.65 0.28 3.57 0.02 0.75 116.94 119.79 1e0t h PHE 429 Ca -0.03 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1e0t h PHE 429 Cb 0.97 0.40 -0.05 0.00 2.79 0.00 0.00 35.95 40.05 1e0t h PHE 429 CO 0.15 -0.36 0.37 1.88 -2.23 0.00 0.00 178.31 178.12 1e0t h TYR 430 N -0.24 0.69 -0.55 0.41 0.05 -1.27 0.30 116.97 116.35 1e0t h TYR 430 Ca 0.17 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.86 1e0t h TYR 430 Cb 0.51 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 1e0t h TYR 430 CO -0.49 0.34 -0.09 -0.09 -1.05 0.00 0.00 178.16 176.79 1e0t h ARG 431 N 0.70 1.02 0.19 4.88 1.12 -0.37 -1.82 114.38 120.11 1e0t h ARG 431 Ca 0.29 -0.36 -0.01 0.00 -1.11 0.00 0.00 59.98 58.78 1e0t h ARG 431 Cb 0.14 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.03 1e0t h ARG 431 CO -0.16 1.05 -0.09 1.25 -3.11 0.00 0.00 179.97 178.91 1e0t h LEU 432 N 0.91 -0.22 -0.90 3.80 5.85 0.11 -2.67 115.31 122.20 1e0t h LEU 432 Ca 0.15 -0.19 0.24 0.00 0.84 0.00 0.00 57.88 58.91 1e0t h LEU 432 Cb 0.65 0.06 -0.14 0.00 0.37 0.00 0.00 40.66 41.60 1e0t h LEU 432 CO 0.04 0.08 0.31 1.23 -0.34 0.00 0.00 178.44 179.77 1e0t h GLY 433 N -0.53 1.49 1.00 3.75 0.00 -0.38 0.95 103.07 109.35 1e0t h GLY 433 Ca -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1e0t h GLY 433 CO 0.04 -0.37 0.33 0.50 0.00 0.00 0.00 176.54 177.05 1e0t h LYS 434 N 0.26 0.72 -0.07 4.80 1.57 -1.18 0.33 116.57 122.99 1e0t h LYS 434 Ca 0.58 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1e0t h LYS 434 Cb 1.18 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1e0t h LYS 434 CO -0.63 0.51 0.04 0.93 -0.57 0.00 0.00 179.45 179.73 1e0t h GLU 435 N 0.72 0.10 0.34 3.15 5.08 1.00 -1.62 114.58 123.35 1e0t h GLU 435 Ca 0.19 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1e0t h GLU 435 Cb -0.04 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1e0t h GLU 435 CO -0.04 0.10 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.82 1e0t h LEU 436 N 0.07 -0.45 -0.85 1.33 3.38 0.51 -1.57 115.31 117.73 1e0t h LEU 436 Ca 0.03 0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.24 1e0t h LEU 436 Cb 0.03 0.12 -0.14 0.00 0.09 0.00 0.00 40.66 40.76 1e0t h LEU 436 CO -0.01 -0.30 0.22 0.00 0.09 0.00 0.00 178.44 178.44 1e0t h ALA 437 N 0.16 1.21 -0.07 1.53 0.00 -0.26 0.77 119.26 122.60 1e0t h ALA 437 Ca -0.04 0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1e0t h ALA 437 Cb 0.39 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1e0t h ALA 437 CO 0.06 -0.44 -0.47 -0.07 0.00 0.00 0.00 179.25 178.34 1e0t h LEU 438 N 0.22 0.17 -0.76 0.00 3.38 -0.92 -3.09 115.31 114.31 1e0t h LEU 438 Ca 0.53 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.30 1e0t h LEU 438 Cb 1.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1e0t h LEU 438 CO -0.63 0.62 -0.35 1.56 0.09 0.00 0.00 178.44 179.74 1e0t h GLN 439 N 0.13 0.54 -0.07 1.13 4.20 0.15 -3.17 115.11 118.02 1e0t h GLN 439 Ca 0.01 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.49 1e0t h GLN 439 Cb 0.88 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 1e0t h GLN 439 CO 0.07 0.81 0.36 0.77 -0.67 0.00 0.00 178.83 180.17 1e0t h SER 440 N 0.46 0.00 0.00 1.46 0.02 -1.17 -3.44 113.55 110.88 1e0t h SER 440 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1e0t h SER 440 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1e0t h SER 440 CO 0.07 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 1e0t n GLY 441 N -1.27 2.98 0.27 -3.77 0.00 -1.20 -4.84 105.19 97.36 1e0t n GLY 441 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.17 1e0t n GLY 441 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1e0t h LEU 442 N 0.00 0.00 -8.05 0.99 3.38 -1.85 -3.46 115.31 106.33 1e0t h LEU 442 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1e0t h LEU 442 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 1e0t h LEU 442 CO 0.00 0.07 -0.27 0.00 0.09 0.00 0.00 178.44 178.32 1e0t s ALA 443 N -3.78 -0.11 0.24 1.53 0.00 -1.25 -4.82 121.76 113.58 1e0t s ALA 443 Ca -0.00 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1e0t s ALA 443 Cb 0.10 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.09 1e0t s ALA 443 CO 0.56 -0.68 0.28 0.72 0.00 0.00 0.00 175.76 176.64 1e0t n HIS 444 N -0.24 -0.88 -1.70 0.00 8.25 -1.26 -4.59 115.22 114.81 1e0t n HIS 444 Ca -0.07 -1.82 -0.44 0.00 -0.26 0.00 0.00 57.72 55.14 1e0t n HIS 444 Cb 0.63 0.30 -0.02 0.00 1.12 0.00 0.00 29.99 32.02 1e0t n HIS 444 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1e0t n LYS 445 N -0.43 2.31 0.00 -0.41 4.76 -1.26 -0.94 118.16 122.18 1e0t n LYS 445 Ca 0.03 0.82 0.00 0.00 -2.87 0.00 0.00 58.31 56.29 1e0t n LYS 445 Cb 0.42 -2.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.08 1e0t n LYS 445 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1e0t n GLY 446 N 2.22 2.17 3.72 0.72 0.00 -0.60 -4.95 105.19 108.47 1e0t n GLY 446 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1e0t n GLY 446 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e0t s ASP 447 N -3.00 7.39 0.85 1.61 1.01 -0.12 -4.70 116.67 119.72 1e0t s ASP 447 Ca 0.00 1.77 -0.12 0.00 0.71 0.00 0.00 52.55 54.91 1e0t s ASP 447 Cb 0.00 -2.58 0.10 0.00 1.01 0.00 0.00 42.92 41.45 1e0t s ASP 447 CO 0.00 -0.20 1.11 -0.69 0.21 0.00 0.00 175.17 175.60 1e0t s VAL 448 N 0.52 2.65 -0.28 -1.27 1.01 -1.26 -0.99 120.40 120.78 1e0t s VAL 448 Ca 0.50 0.21 -0.19 0.00 0.00 0.00 0.00 61.98 62.51 1e0t s VAL 448 Cb -0.23 -2.92 0.09 0.00 0.00 0.00 0.00 36.38 33.32 1e0t s VAL 448 CO 0.29 -0.28 0.77 -0.69 0.00 0.00 0.00 175.10 175.20 1e0t s VAL 449 N -3.16 0.00 0.25 2.92 1.01 0.16 -4.12 120.40 117.45 1e0t s VAL 449 Ca 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.57 1e0t s VAL 449 Cb -0.15 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1e0t s VAL 449 CO 0.54 0.00 0.47 -0.69 0.00 0.00 0.00 175.10 175.43 1e0t s VAL 450 N 1.19 5.11 -0.17 2.92 1.01 -1.13 0.29 120.40 129.62 1e0t s VAL 450 Ca -0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1e0t s VAL 450 Cb -0.05 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1e0t s VAL 450 CO -0.13 -0.25 0.16 -0.04 0.00 0.00 0.00 175.10 174.84 1e0t s MET 451 N -3.43 0.11 0.22 2.72 -1.94 -0.07 -1.53 119.30 115.37 1e0t s MET 451 Ca 0.41 0.16 0.05 0.00 -1.71 0.00 0.00 55.69 54.60 1e0t s MET 451 Cb -0.11 -1.27 -0.03 0.00 2.01 0.00 0.00 34.83 35.43 1e0t s MET 451 CO 0.29 -0.59 0.32 0.08 -0.01 0.00 0.00 175.02 175.11 1e0t s VAL 452 N 2.24 5.18 0.00 -6.03 1.01 -0.66 -2.38 120.40 119.76 1e0t s VAL 452 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1e0t s VAL 452 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1e0t s VAL 452 CO -0.10 -0.27 0.00 -1.54 0.00 0.00 0.00 175.10 173.19 1e0t n SER 453 N -1.17 0.00 -4.89 3.32 3.41 -0.66 -2.61 113.62 111.02 1e0t n SER 453 Ca -0.08 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.23 1e0t n SER 453 Cb 0.56 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1e0t n SER 453 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1e0t s GLY 454 N 0.00 1.92 -0.26 5.00 0.00 -1.26 -0.60 107.32 112.12 1e0t s GLY 454 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 44.72 44.19 1e0t s GLY 454 CO 0.00 -0.29 0.58 0.00 0.00 0.00 0.00 173.10 173.40 1e0t s ALA 455 N -2.15 -1.73 -1.47 3.20 0.00 -1.26 -4.85 121.76 113.51 1e0t s ALA 455 Ca 0.47 2.10 -0.13 0.00 0.00 0.00 0.00 51.96 54.40 1e0t s ALA 455 Cb -0.11 -1.54 0.09 0.00 0.00 0.00 0.00 23.12 21.57 1e0t s ALA 455 CO 0.29 -0.73 0.72 1.28 0.00 0.00 0.00 175.76 177.32 1e0t n LEU 456 N 5.13 -1.95 -3.79 0.00 4.32 -1.26 -4.95 117.00 114.49 1e0t n LEU 456 Ca -0.14 -0.64 -0.13 0.00 -0.02 0.00 0.00 56.01 55.09 1e0t n LEU 456 Cb 0.51 -2.29 -0.11 0.00 -1.62 0.00 0.00 43.42 39.91 1e0t n LEU 456 CO -0.02 0.29 -0.06 0.68 -1.22 0.00 0.00 177.39 177.06 1e0t s VAL 457 N -3.13 0.02 0.96 4.08 -7.23 -1.26 -5.16 120.40 108.68 1e0t s VAL 457 Ca 0.56 -0.19 -0.11 0.00 -1.81 0.00 0.00 61.98 60.42 1e0t s VAL 457 Cb -0.29 -0.44 0.13 0.00 0.56 0.00 0.00 36.38 36.34 1e0t s VAL 457 CO 0.69 -0.11 0.88 -2.65 -0.31 0.00 0.00 175.10 173.61 1e0t n PRO 458 N 2.39 -0.66 -0.56 4.82 -0.02 -1.26 -4.84 135.00 134.88 1e0t n PRO 458 Ca -0.16 -0.14 -0.30 0.00 -2.02 0.00 0.00 63.50 60.89 1e0t n PRO 458 Cb 0.57 -2.19 0.22 0.00 -0.02 0.00 0.00 33.50 32.09 1e0t n PRO 458 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1e0t n SER 459 N -3.41 -1.73 0.00 2.55 7.64 -1.26 -2.27 113.62 115.14 1e0t n SER 459 Ca 0.09 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1e0t n SER 459 Cb 0.53 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1e0t n SER 459 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1e0t n GLY 460 N 1.23 0.94 2.91 0.23 0.00 -1.26 -4.98 105.19 104.25 1e0t n GLY 460 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1e0t n GLY 460 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e0t s THR 461 N -3.77 0.90 -0.02 2.61 2.01 -0.96 -5.04 115.64 111.37 1e0t s THR 461 Ca 0.00 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.76 1e0t s THR 461 Cb 0.00 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1e0t s THR 461 CO 0.00 0.33 0.01 -0.89 -0.69 0.00 0.00 174.62 173.38 1e0t s THR 462 N 1.46 4.24 0.00 -0.82 2.01 -1.26 -4.34 115.64 116.93 1e0t s THR 462 Ca -0.00 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.48 1e0t s THR 462 Cb -0.13 -2.87 0.00 0.00 0.01 0.00 0.00 72.50 69.50 1e0t s THR 462 CO -0.05 0.42 0.03 -0.46 -0.69 0.00 0.00 174.62 173.88 1e0t n ASN 463 N 1.52 0.00 -3.88 3.53 6.94 -0.99 -3.97 115.26 118.42 1e0t n ASN 463 Ca -0.15 -0.57 -0.15 0.00 -0.02 0.00 0.00 54.58 53.68 1e0t n ASN 463 Cb 0.53 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.80 1e0t n ASN 463 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1e0t s THR 464 N 0.00 0.19 0.02 5.53 2.01 0.23 -4.95 115.64 118.68 1e0t s THR 464 Ca 0.00 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 61.98 1e0t s THR 464 Cb 0.00 -0.21 -0.02 0.00 0.01 0.00 0.00 72.50 72.28 1e0t s THR 464 CO 0.00 0.09 -0.05 0.00 -0.69 0.00 0.00 174.62 173.97 1e0t s ALA 465 N 0.35 0.34 -0.24 7.40 0.00 -1.25 -1.65 121.76 126.70 1e0t s ALA 465 Ca -0.03 -0.55 -0.11 0.00 0.00 0.00 0.00 51.96 51.27 1e0t s ALA 465 Cb -0.06 0.05 0.09 0.00 0.00 0.00 0.00 23.12 23.20 1e0t s ALA 465 CO -0.01 -0.04 0.56 0.45 0.00 0.00 0.00 175.76 176.72 1e0t s SER 466 N -1.16 -0.77 0.28 0.00 0.15 -1.00 -4.95 113.70 106.25 1e0t s SER 466 Ca -0.09 1.29 -0.25 0.00 0.70 0.00 0.00 55.95 57.60 1e0t s SER 466 Cb -0.08 1.49 -0.09 0.00 -1.71 0.00 0.00 66.02 65.63 1e0t s SER 466 CO -0.00 -0.22 0.88 -0.69 1.20 0.00 0.00 173.24 174.40 1e0t s VAL 467 N 2.12 4.29 -0.09 4.45 1.01 -1.26 -0.89 120.40 130.03 1e0t s VAL 467 Ca -0.07 1.73 -0.10 0.00 0.00 0.00 0.00 61.98 63.54 1e0t s VAL 467 Cb -0.09 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1e0t s VAL 467 CO -0.17 0.23 0.27 -1.00 0.00 0.00 0.00 175.10 174.44 1e0t s HIS 468 N -1.50 -0.27 -0.13 5.22 3.76 0.14 -4.95 115.29 117.57 1e0t s HIS 468 Ca 0.46 0.63 -0.09 0.00 -0.15 0.00 0.00 55.06 55.91 1e0t s HIS 468 Cb -0.19 0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.54 1e0t s HIS 468 CO 0.24 -0.18 0.19 0.08 -0.85 0.00 0.00 174.74 174.22 1e0t s VAL 469 N -0.12 5.41 -2.00 -0.90 1.01 -1.26 0.39 120.40 122.93 1e0t s VAL 469 Ca -0.02 0.32 0.30 0.00 0.00 0.00 0.00 61.98 62.58 1e0t s VAL 469 Cb -0.03 -3.48 0.86 0.00 0.00 0.00 0.00 36.38 33.74 1e0t s VAL 469 CO 0.01 0.55 2.14 0.18 0.00 0.00 0.00 175.10 177.98