#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yyi s ARG 3 N 0.00 3.45 0.34 0.00 0.52 -1.26 -5.05 118.95 116.94 2yyi s ARG 3 Ca 0.00 1.20 0.07 0.00 -0.52 0.00 0.00 55.73 56.48 2yyi s ARG 3 Cb 0.00 -2.05 -0.02 0.00 0.52 0.00 0.00 34.95 33.40 2yyi s ARG 3 CO 0.00 -0.71 0.33 0.95 0.02 0.00 0.00 175.30 175.90 2yyi s THR 4 N -2.42 3.63 0.26 0.02 -4.23 -1.26 -4.53 115.64 107.12 2yyi s THR 4 Ca 0.63 -1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 59.81 2yyi s THR 4 Cb -0.15 -3.23 0.20 0.00 1.34 0.00 0.00 72.50 70.66 2yyi s THR 4 CO 0.34 -0.17 1.87 1.23 -0.54 0.00 0.00 174.62 177.35 2yyi h GLY 5 N 1.17 1.18 1.08 3.99 0.00 -1.81 -2.53 103.07 106.15 2yyi h GLY 5 Ca -0.45 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.32 2yyi h GLY 5 CO 0.57 0.53 0.57 0.00 0.00 0.00 0.00 176.54 178.21 2yyi h ALA 6 N 1.33 1.29 -0.43 3.60 0.00 -1.95 -0.73 119.26 122.37 2yyi h ALA 6 Ca 0.27 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2yyi h ALA 6 Cb 0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2yyi h ALA 6 CO -0.04 0.63 -0.15 0.93 0.00 0.00 0.00 179.25 180.62 2yyi h GLU 7 N 1.25 0.80 -0.24 0.00 5.08 -1.86 -0.69 114.58 118.91 2yyi h GLU 7 Ca 0.33 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2yyi h GLU 7 Cb -0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2yyi h GLU 7 CO -0.06 0.90 0.02 -0.92 -1.00 0.00 0.00 179.01 177.94 2yyi h TYR 8 N 0.71 0.45 -0.62 4.33 3.20 -1.04 -1.37 116.97 122.63 2yyi h TYR 8 Ca 0.11 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2yyi h TYR 8 Cb 0.65 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 2yyi h TYR 8 CO 0.03 0.57 0.32 0.82 -1.64 0.00 0.00 178.16 178.26 2yyi h ILE 9 N 0.20 1.20 -0.51 1.81 2.04 -0.99 -2.00 117.51 119.26 2yyi h ILE 9 Ca 0.07 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 2yyi h ILE 9 Cb 0.38 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2yyi h ILE 9 CO 0.01 0.23 0.04 -0.08 0.00 0.00 0.00 178.15 178.34 2yyi h GLU 10 N 0.84 0.84 -0.48 2.37 4.57 -1.04 -1.46 114.58 120.22 2yyi h GLU 10 Ca 0.22 -0.22 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2yyi h GLU 10 Cb 0.07 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2yyi h GLU 10 CO -0.03 0.82 0.10 0.00 -1.18 0.00 0.00 179.01 178.71 2yyi h ALA 11 N 1.25 0.64 -0.13 2.92 0.00 -0.89 0.52 119.26 123.57 2yyi h ALA 11 Ca 0.16 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2yyi h ALA 11 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2yyi h ALA 11 CO 0.01 0.35 -0.49 -0.07 0.00 0.00 0.00 179.25 179.06 2yyi h LEU 12 N 0.67 0.35 -0.30 0.00 3.38 -1.20 0.29 115.31 118.49 2yyi h LEU 12 Ca 0.15 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2yyi h LEU 12 Cb 0.36 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2yyi h LEU 12 CO 0.01 0.78 -0.33 0.50 0.09 0.00 0.00 178.44 179.49 2yyi h LYS 13 N 0.26 0.76 -0.04 1.13 3.64 -1.06 -1.46 116.57 119.81 2yyi h LYS 13 Ca 0.01 -0.41 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2yyi h LYS 13 Cb 0.95 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2yyi h LYS 13 CO 0.08 1.04 -0.09 1.15 -2.27 0.00 0.00 179.45 179.36 2yyi h THR 14 N 0.52 1.44 -2.40 1.00 2.02 -0.78 -3.39 112.91 111.32 2yyi h THR 14 Ca 0.04 -1.43 -0.59 0.00 0.77 0.00 0.00 66.41 65.20 2yyi h THR 14 Cb 0.91 2.30 -0.41 0.00 -1.74 0.00 0.00 68.15 69.21 2yyi h THR 14 CO 0.08 0.39 -0.78 0.54 0.37 0.00 0.00 175.52 176.12 2yyi n ARG 15 N -4.69 1.51 -2.08 6.66 1.74 0.08 -5.09 116.66 114.78 2yyi n ARG 15 Ca -0.08 -4.02 -0.37 0.00 -0.77 0.00 0.00 57.85 52.61 2yyi n ARG 15 Cb 0.34 -1.91 0.02 0.00 -1.02 0.00 0.00 32.46 29.89 2yyi n ARG 15 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2yyi s PRO 16 N -1.46 3.36 0.67 5.56 0.04 -0.55 -4.59 135.00 138.02 2yyi s PRO 16 Ca 0.34 1.88 -0.16 0.00 0.04 0.00 0.00 61.00 63.10 2yyi s PRO 16 Cb 0.09 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2yyi s PRO 16 CO -0.11 -0.91 1.18 -1.25 0.04 0.00 0.00 177.00 175.95 2yyi s PRO 17 N -2.98 2.59 -1.16 0.56 0.04 -1.26 -4.41 135.00 128.38 2yyi s PRO 17 Ca 0.70 1.69 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 2yyi s PRO 17 Cb -0.31 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 2yyi s PRO 17 CO 0.36 -1.47 2.20 0.09 0.04 0.00 0.00 177.00 178.22 2yyi n ASN 18 N -2.26 4.16 -4.83 6.66 3.02 -0.37 -4.91 115.26 116.72 2yyi n ASN 18 Ca 0.13 -2.67 -0.35 0.00 -0.03 0.00 0.00 54.58 51.65 2yyi n ASN 18 Cb 0.50 -1.37 -0.06 0.00 -0.61 0.00 0.00 39.78 38.24 2yyi n ASN 18 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2yyi s LEU 19 N 1.27 4.27 -0.04 3.41 1.43 -1.26 -0.86 118.68 126.90 2yyi s LEU 19 Ca 0.53 1.30 0.03 0.00 -1.03 0.00 0.00 54.13 54.95 2yyi s LEU 19 Cb 0.14 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2yyi s LEU 19 CO -0.00 -0.02 -0.13 0.26 0.23 0.00 0.00 176.35 176.69 2yyi s TRP 20 N -1.63 1.37 -0.07 0.29 0.52 0.20 -1.08 118.94 118.54 2yyi s TRP 20 Ca 0.45 -0.38 -0.01 0.00 0.02 0.00 0.00 56.10 56.18 2yyi s TRP 20 Cb -0.15 -0.94 0.03 0.00 -1.15 0.00 0.00 33.47 31.26 2yyi s TRP 20 CO 0.20 -0.14 -0.02 -0.47 0.02 0.00 0.00 176.95 176.53 2yyi s TYR 21 N 0.13 0.83 -1.30 -1.98 5.04 0.28 -1.54 117.35 118.82 2yyi s TYR 21 Ca -0.04 -0.28 -0.15 0.00 -2.44 0.00 0.00 57.07 54.17 2yyi s TYR 21 Cb -0.10 -0.84 0.01 0.00 0.35 0.00 0.00 41.96 41.37 2yyi s TYR 21 CO 0.01 -0.32 0.53 1.63 -1.34 0.00 0.00 175.55 176.06 2yyi n LYS 22 N 4.81 -1.58 -0.94 4.97 5.02 -1.26 -1.91 118.16 127.28 2yyi n LYS 22 Ca -0.13 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2yyi n LYS 22 Cb 0.50 -3.77 0.00 0.00 -0.02 0.00 0.00 35.03 31.74 2yyi n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2yyi n GLY 23 N -2.01 0.72 3.19 0.72 0.00 -1.26 -5.02 105.19 101.52 2yyi n GLY 23 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 2yyi n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yyi s GLU 24 N -0.22 1.09 0.30 1.61 2.02 -0.80 -5.12 118.70 117.58 2yyi s GLU 24 Ca 0.00 -0.85 -0.29 0.00 0.02 0.00 0.00 54.97 53.85 2yyi s GLU 24 Cb 0.00 -1.15 -0.10 0.00 0.10 0.00 0.00 34.13 32.98 2yyi s GLU 24 CO 0.00 0.29 1.16 0.15 0.02 0.00 0.00 175.26 176.87 2yyi s LYS 25 N -1.23 4.51 -0.47 1.61 1.02 -1.26 -0.55 119.74 123.37 2yyi s LYS 25 Ca 0.04 1.91 -0.21 0.00 0.02 0.00 0.00 55.97 57.73 2yyi s LYS 25 Cb -0.08 -3.11 0.03 0.00 -0.52 0.00 0.00 37.83 34.15 2yyi s LYS 25 CO 0.02 0.06 0.69 0.08 -0.92 0.00 0.00 175.35 175.28 2yyi s VAL 26 N -1.19 4.77 0.16 3.17 1.01 -0.24 -4.87 120.40 123.21 2yyi s VAL 26 Ca 0.47 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 2yyi s VAL 26 Cb -0.34 -4.28 -0.14 0.00 0.00 0.00 0.00 36.38 31.63 2yyi s VAL 26 CO 0.44 -0.71 1.39 -0.33 0.00 0.00 0.00 175.10 175.88 2yyi h GLU 27 N 8.96 0.35 -2.19 2.72 5.08 -1.94 -3.43 114.58 124.14 2yyi h GLU 27 Ca -0.26 -0.33 -0.39 0.00 -1.00 0.00 0.00 59.36 57.39 2yyi h GLU 27 Cb 1.09 0.08 -0.34 0.00 0.50 0.00 0.00 28.75 30.09 2yyi h GLU 27 CO 0.94 1.00 -0.69 0.34 -1.00 0.00 0.00 179.01 179.59 2yyi s ASP 28 N -6.99 1.82 0.52 1.42 -1.08 -1.26 -4.85 116.67 106.24 2yyi s ASP 28 Ca -0.05 -1.24 0.34 0.00 -0.52 0.00 0.00 52.55 51.08 2yyi s ASP 28 Cb 0.10 0.35 1.58 0.00 -1.46 0.00 0.00 42.92 43.49 2yyi s ASP 28 CO 0.84 -0.34 2.02 1.55 0.52 0.00 0.00 175.17 179.76 2yyi h PRO 29 N 7.73 0.00 0.00 4.34 0.13 -1.86 -1.78 132.00 140.56 2yyi h PRO 29 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2yyi h PRO 29 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2yyi h PRO 29 CO 0.29 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 179.85 2yyi h THR 30 N 0.00 0.00 0.00 1.56 1.35 -1.91 -2.87 112.91 111.05 2yyi h THR 30 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2yyi h THR 30 Cb 0.30 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2yyi h THR 30 CO 0.00 0.00 -0.28 0.35 -0.25 0.00 0.00 175.52 175.34 2yyi n THR 31 N -2.58 0.00 -1.98 6.82 -2.24 -0.99 -4.54 114.28 108.77 2yyi n THR 31 Ca 0.02 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 2yyi n THR 31 Cb 0.31 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 2yyi n THR 31 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2yyi s HIS 32 N -1.20 3.02 0.56 4.78 5.04 -0.71 -4.79 115.29 121.99 2yyi s HIS 32 Ca 0.00 0.88 0.28 0.00 -1.54 0.00 0.00 55.06 54.68 2yyi s HIS 32 Cb 0.00 -3.87 1.46 0.00 0.04 0.00 0.00 32.58 30.22 2yyi s HIS 32 CO 0.00 -2.96 1.96 -1.00 -2.34 0.00 0.00 174.74 170.40 2yyi h PRO 33 N 5.66 0.00 0.00 2.88 0.13 -1.92 0.10 132.00 138.85 2yyi h PRO 33 Ca -0.45 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.51 2yyi h PRO 33 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2yyi h PRO 33 CO 0.83 0.00 -0.93 0.28 -0.23 0.00 0.00 178.00 177.94 2yyi h VAL 34 N 0.00 1.20 0.00 1.56 2.07 -1.93 -3.40 116.25 115.76 2yyi h VAL 34 Ca 0.25 -2.78 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2yyi h VAL 34 Cb 1.12 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2yyi h VAL 34 CO -0.00 0.69 -1.14 0.49 0.02 0.00 0.00 177.57 177.62 2yyi n PHE 35 N -3.23 0.00 0.12 1.57 3.72 -0.75 -4.70 117.46 114.20 2yyi n PHE 35 Ca -0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.49 2yyi n PHE 35 Cb 0.87 -0.14 0.60 0.00 -0.94 0.00 0.00 39.48 39.87 2yyi n PHE 35 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2yyi h ARG 36 N 0.00 0.14 0.22 -1.08 0.11 -0.59 -2.00 114.38 111.17 2yyi h ARG 36 Ca 0.00 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 2yyi h ARG 36 Cb 0.32 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.37 2yyi h ARG 36 CO 0.00 0.09 -0.10 0.78 0.10 0.00 0.00 179.97 180.84 2yyi h GLY 37 N 0.14 -0.30 2.00 0.08 0.00 -1.84 -1.80 103.07 101.36 2yyi h GLY 37 Ca 0.11 0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 2yyi h GLY 37 CO -0.02 -0.11 -0.34 1.19 0.00 0.00 0.00 176.54 177.26 2yyi h ILE 38 N -0.58 1.24 -0.46 2.60 6.09 -1.50 -1.46 117.51 123.44 2yyi h ILE 38 Ca -0.03 -1.18 -0.08 0.00 -1.37 0.00 0.00 64.86 62.21 2yyi h ILE 38 Cb 0.43 1.64 -0.02 0.00 0.47 0.00 0.00 36.82 39.34 2yyi h ILE 38 CO 0.05 0.34 -0.01 0.58 -3.07 0.00 0.00 178.15 176.04 2yyi h VAL 39 N 0.00 1.26 -0.31 2.19 2.07 -1.31 -0.58 116.25 119.57 2yyi h VAL 39 Ca -0.00 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 2yyi h VAL 39 Cb 0.61 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2yyi h VAL 39 CO 0.04 0.37 -0.13 0.03 0.02 0.00 0.00 177.57 177.90 2yyi h ARG 40 N 0.66 0.54 -0.35 1.57 3.08 -0.90 -0.80 114.38 118.19 2yyi h ARG 40 Ca 0.13 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2yyi h ARG 40 Cb 0.51 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2yyi h ARG 40 CO 0.03 0.67 -0.02 1.15 -1.07 0.00 0.00 179.97 180.73 2yyi h THR 41 N 0.50 1.26 -0.54 2.04 2.02 -0.87 -0.80 112.91 116.53 2yyi h THR 41 Ca 0.09 -1.01 -0.10 0.00 0.77 0.00 0.00 66.41 66.16 2yyi h THR 41 Cb 0.53 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2yyi h THR 41 CO 0.03 0.33 -0.05 -0.03 0.37 0.00 0.00 175.52 176.17 2yyi h MET 42 N 0.44 0.96 -0.79 6.66 1.85 -0.93 -2.21 114.93 120.90 2yyi h MET 42 Ca 0.10 -0.31 0.00 0.00 -0.61 0.00 0.00 59.70 58.88 2yyi h MET 42 Cb 0.48 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 32.39 2yyi h MET 42 CO 0.02 0.98 0.50 0.00 -0.40 0.00 0.00 176.91 178.01 2yyi h ALA 43 N 1.06 1.40 -0.16 0.39 0.00 -0.94 -1.42 119.26 119.60 2yyi h ALA 43 Ca 0.15 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2yyi h ALA 43 Cb 0.58 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2yyi h ALA 43 CO 0.04 0.54 -0.31 0.00 0.00 0.00 0.00 179.25 179.51 2yyi h ALA 44 N 1.48 1.19 -0.53 0.00 0.00 -0.63 -0.84 119.26 119.93 2yyi h ALA 44 Ca 0.29 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2yyi h ALA 44 Cb -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2yyi h ALA 44 CO -0.06 0.53 0.00 -0.07 0.00 0.00 0.00 179.25 179.66 2yyi h LEU 45 N 0.27 0.92 -0.43 0.00 3.38 -0.71 -1.88 115.31 116.85 2yyi h LEU 45 Ca 0.04 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2yyi h LEU 45 Cb 0.69 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2yyi h LEU 45 CO 0.05 1.00 0.01 1.88 0.09 0.00 0.00 178.44 181.47 2yyi h TYR 46 N 0.81 0.81 -0.32 1.13 0.05 -1.04 -2.93 116.97 115.47 2yyi h TYR 46 Ca 0.15 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2yyi h TYR 46 Cb 0.53 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 2yyi h TYR 46 CO 0.04 0.80 0.18 -0.44 -1.05 0.00 0.00 178.16 177.69 2yyi h ASP 47 N 0.59 0.39 0.01 3.88 3.32 -0.99 -1.80 116.42 121.83 2yyi h ASP 47 Ca 0.12 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2yyi h ASP 47 Cb 0.47 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2yyi h ASP 47 CO 0.02 0.32 -0.01 0.25 -1.72 0.00 0.00 179.24 178.10 2yyi h LEU 48 N 0.45 0.00 -1.69 1.55 5.85 -1.15 -0.95 115.31 119.37 2yyi h LEU 48 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2yyi h LEU 48 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2yyi h LEU 48 CO -0.02 0.01 0.00 1.56 -0.34 0.00 0.00 178.44 179.65 2yyi h GLN 49 N 0.00 0.00 -0.02 1.25 4.20 -1.38 -2.33 115.11 116.83 2yyi h GLN 49 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2yyi h GLN 49 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2yyi h GLN 49 CO 0.00 0.00 -0.05 0.72 -0.67 0.00 0.00 178.83 178.83 2yyi n HIS 50 N -2.74 0.00 -2.37 2.96 8.25 -0.37 -4.30 115.22 116.65 2yyi n HIS 50 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 2yyi n HIS 50 Cb 0.18 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 2yyi n HIS 50 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2yyi s ASP 51 N -1.34 7.00 0.47 0.41 -1.08 -0.88 -4.88 116.67 116.37 2yyi s ASP 51 Ca 0.17 2.00 0.21 0.00 -0.52 0.00 0.00 52.55 54.41 2yyi s ASP 51 Cb 0.12 -2.57 1.21 0.00 -1.46 0.00 0.00 42.92 40.22 2yyi s ASP 51 CO 0.22 -0.58 1.93 1.55 0.52 0.00 0.00 175.17 178.81 2yyi h PRO 52 N 7.24 0.24 0.00 4.34 0.13 -1.92 0.13 132.00 142.15 2yyi h PRO 52 Ca -0.39 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.67 2yyi h PRO 52 Cb 1.19 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2yyi h PRO 52 CO 0.86 0.16 -0.26 0.00 -0.23 0.00 0.00 178.00 178.52 2yyi h ARG 53 N 0.25 0.00 0.00 0.86 3.08 -1.93 -3.32 114.38 113.32 2yyi h ARG 53 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2yyi h ARG 53 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2yyi h ARG 53 CO -0.08 0.26 0.00 0.66 -1.07 0.00 0.00 179.97 179.74 2yyi n TYR 54 N -3.95 0.00 -0.35 3.04 4.01 -0.40 -4.77 117.16 114.73 2yyi n TYR 54 Ca -0.02 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.83 2yyi n TYR 54 Cb 0.34 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.65 2yyi n TYR 54 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2yyi h ARG 55 N 0.00 0.81 0.00 -0.72 2.43 -0.91 0.69 114.38 116.68 2yyi h ARG 55 Ca 0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2yyi h ARG 55 Cb 0.03 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2yyi h ARG 55 CO 0.00 0.53 -0.02 0.93 -1.51 0.00 0.00 179.97 179.90 2yyi h GLU 56 N 0.83 0.00 0.14 0.20 4.39 -1.82 -1.63 114.58 116.68 2yyi h GLU 56 Ca 0.54 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.89 2yyi h GLU 56 Cb 0.74 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2yyi h GLU 56 CO -0.34 0.02 -1.90 0.28 -1.16 0.00 0.00 179.01 175.91 2yyi h VAL 57 N 0.00 0.72 0.00 3.13 2.07 -1.35 -3.40 116.25 117.43 2yyi h VAL 57 Ca -0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.14 2yyi h VAL 57 Cb 0.68 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2yyi h VAL 57 CO 0.00 0.87 -0.60 0.18 0.02 0.00 0.00 177.57 178.04 2yyi n LEU 58 N -3.56 0.58 -4.09 2.57 4.77 0.04 -4.39 117.00 112.92 2yyi n LEU 58 Ca -0.30 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 55.68 2yyi n LEU 58 Cb 1.04 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.83 2yyi n LEU 58 CO 0.44 0.04 -0.18 0.42 -1.33 0.00 0.00 177.39 176.79 2yyi s THR 59 N -3.09 0.07 0.05 -5.08 -4.23 -0.62 -0.57 115.64 102.17 2yyi s THR 59 Ca 0.08 -1.73 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 2yyi s THR 59 Cb 0.15 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 2yyi s THR 59 CO 0.72 -0.32 -0.06 -0.72 -0.54 0.00 0.00 174.62 173.70 2yyi s TYR 60 N -4.04 0.59 -0.06 3.99 -0.85 -0.26 -4.59 117.35 112.14 2yyi s TYR 60 Ca 0.24 -0.63 -0.10 0.00 -0.52 0.00 0.00 57.07 56.06 2yyi s TYR 60 Cb 0.06 -0.37 -0.05 0.00 0.38 0.00 0.00 41.96 41.98 2yyi s TYR 60 CO 0.03 -0.15 0.25 -2.00 -1.52 0.00 0.00 175.55 172.16 2yyi s GLU 61 N -2.15 3.63 -0.25 -3.49 -6.30 -1.26 -0.98 118.70 107.90 2yyi s GLU 61 Ca -0.06 0.08 -0.03 0.00 -2.50 0.00 0.00 54.97 52.46 2yyi s GLU 61 Cb -0.06 -3.19 0.14 0.00 0.00 0.00 0.00 34.13 31.03 2yyi s GLU 61 CO -0.02 0.73 0.43 -2.00 0.02 0.00 0.00 175.26 174.42 2yyi s GLU 62 N -1.12 0.39 -1.29 4.30 2.12 0.29 -4.97 118.70 118.43 2yyi s GLU 62 Ca 0.19 0.66 -0.14 0.00 0.36 0.00 0.00 54.97 56.04 2yyi s GLU 62 Cb -0.14 -0.23 0.01 0.00 0.26 0.00 0.00 34.13 34.03 2yyi s GLU 62 CO 0.09 -0.62 0.57 0.39 -0.54 0.00 0.00 175.26 175.14 2yyi n GLU 63 N 5.38 -1.77 -0.12 4.30 1.02 -1.26 -1.46 120.64 126.73 2yyi n GLU 63 Ca -0.03 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 2yyi n GLU 63 Cb 0.50 -3.92 0.00 0.00 -0.02 0.00 0.00 31.44 28.00 2yyi n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2yyi n GLY 64 N -1.95 2.39 3.75 0.62 0.00 -1.26 -5.02 105.19 103.72 2yyi n GLY 64 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 2yyi n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yyi s LYS 65 N -0.13 2.67 -0.16 1.61 -0.14 -0.53 -5.12 119.74 117.95 2yyi s LYS 65 Ca 0.00 -1.19 0.01 0.00 -1.36 0.00 0.00 55.97 53.43 2yyi s LYS 65 Cb 0.00 -2.41 0.02 0.00 -1.68 0.00 0.00 37.83 33.76 2yyi s LYS 65 CO 0.00 0.39 -0.18 0.50 -0.76 0.00 0.00 175.35 175.30 2yyi s ARG 66 N -3.74 2.66 0.19 1.68 6.06 -1.26 -0.55 118.95 123.99 2yyi s ARG 66 Ca 0.32 -0.70 0.10 0.00 -2.50 0.00 0.00 55.73 52.95 2yyi s ARG 66 Cb -0.07 -2.31 -0.04 0.00 0.06 0.00 0.00 34.95 32.58 2yyi s ARG 66 CO 0.23 -0.18 -0.16 -1.01 -2.50 0.00 0.00 175.30 171.68 2yyi s HIS 67 N 1.28 2.49 0.32 5.12 3.76 -0.15 0.06 115.29 128.17 2yyi s HIS 67 Ca 0.02 -0.28 -0.29 0.00 -0.15 0.00 0.00 55.06 54.36 2yyi s HIS 67 Cb -0.13 -1.22 -0.10 0.00 1.11 0.00 0.00 32.58 32.23 2yyi s HIS 67 CO -0.10 0.51 1.33 0.20 -0.85 0.00 0.00 174.74 175.84 2yyi s GLY 68 N -2.78 2.92 0.51 -2.22 0.00 -1.26 -1.10 107.32 103.40 2yyi s GLY 68 Ca 0.23 1.29 0.23 0.00 0.00 0.00 0.00 44.72 46.47 2yyi s GLY 68 CO 0.13 1.98 1.99 1.98 0.00 0.00 0.00 173.10 179.18 2yyi h MET 69 N 3.55 0.07 0.00 2.90 4.05 -1.14 -1.45 114.93 122.90 2yyi h MET 69 Ca -0.49 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 2yyi h MET 69 Cb 1.23 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.01 2yyi h MET 69 CO 0.67 0.04 0.00 -1.13 0.23 0.00 0.00 176.91 176.72 2yyi n SER 70 N -4.40 0.00 0.00 1.39 3.41 -1.26 -1.42 113.62 111.34 2yyi n SER 70 Ca 0.10 0.15 0.10 0.00 -0.26 0.00 0.00 58.87 58.95 2yyi n SER 70 Cb 0.56 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 64.14 2yyi n SER 70 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2yyi n PHE 71 N -1.30 0.00 -1.83 7.33 3.72 -0.54 -3.93 117.46 120.90 2yyi n PHE 71 Ca 0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 2yyi n PHE 71 Cb 0.09 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2yyi n PHE 71 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2yyi s LEU 72 N -3.01 4.38 -0.51 4.37 2.96 -0.51 -4.93 118.68 121.44 2yyi s LEU 72 Ca 0.08 2.54 -0.26 0.00 -0.22 0.00 0.00 54.13 56.27 2yyi s LEU 72 Cb 0.16 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.34 2yyi s LEU 72 CO 0.85 -0.96 1.01 -0.63 -1.32 0.00 0.00 176.35 175.30 2yyi s ILE 73 N 3.45 4.32 0.17 6.68 1.01 -1.26 -4.99 121.20 130.58 2yyi s ILE 73 Ca 0.79 0.71 -0.30 0.00 0.00 0.00 0.00 60.65 61.84 2yyi s ILE 73 Cb -0.40 -4.54 -0.08 0.00 0.01 0.00 0.00 42.46 37.44 2yyi s ILE 73 CO 0.35 -1.04 1.32 -2.16 0.00 0.00 0.00 174.94 173.41 2yyi s PRO 74 N 4.14 4.38 -0.03 2.79 0.04 -1.26 -4.93 135.00 140.13 2yyi s PRO 74 Ca 0.38 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.57 2yyi s PRO 74 Cb -0.10 -3.22 -0.17 0.00 0.04 0.00 0.00 34.50 31.05 2yyi s PRO 74 CO 0.25 -0.29 0.22 1.63 0.04 0.00 0.00 177.00 178.85 2yyi n LYS 75 N 3.05 0.65 -4.34 4.56 4.76 -1.26 -4.21 118.16 121.37 2yyi n LYS 75 Ca 0.08 -0.09 -0.17 0.00 -2.87 0.00 0.00 58.31 55.25 2yyi n LYS 75 Cb 0.43 -1.28 -0.10 0.00 -1.84 0.00 0.00 35.03 32.24 2yyi n LYS 75 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2yyi s THR 76 N -2.73 0.83 0.42 -0.18 -4.23 -1.26 -4.94 115.64 103.54 2yyi s THR 76 Ca -0.04 -2.01 0.14 0.00 -1.18 0.00 0.00 61.69 58.60 2yyi s THR 76 Cb 0.07 -2.53 0.15 0.00 1.34 0.00 0.00 72.50 71.53 2yyi s THR 76 CO 0.48 -0.14 1.93 0.11 -0.54 0.00 0.00 174.62 176.46 2yyi h LYS 77 N 2.39 0.00 -0.75 3.99 1.57 -1.96 -1.45 116.57 120.37 2yyi h LYS 77 Ca -0.39 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.35 2yyi h LYS 77 Cb 1.24 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 2yyi h LYS 77 CO 0.64 0.25 0.28 1.49 -0.57 0.00 0.00 179.45 181.54 2yyi h GLU 78 N 0.00 1.12 -0.51 3.15 4.57 -1.96 -0.09 114.58 120.86 2yyi h GLU 78 Ca -0.00 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 57.91 2yyi h GLU 78 Cb 0.45 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2yyi h GLU 78 CO 0.03 0.92 0.05 -0.44 -1.18 0.00 0.00 179.01 178.39 2yyi h ASP 79 N 1.09 0.78 -0.57 1.04 3.32 -1.68 -0.57 116.42 119.83 2yyi h ASP 79 Ca 0.25 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2yyi h ASP 79 Cb 0.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2yyi h ASP 79 CO -0.02 0.82 0.21 -0.07 -1.72 0.00 0.00 179.24 178.46 2yyi h LEU 80 N 0.77 0.80 -0.83 1.55 3.38 -0.79 -1.40 115.31 118.80 2yyi h LEU 80 Ca 0.16 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2yyi h LEU 80 Cb 0.40 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2yyi h LEU 80 CO 0.01 0.77 0.51 0.50 0.09 0.00 0.00 178.44 180.32 2yyi h LYS 81 N 0.79 1.11 -0.62 1.13 3.64 -0.50 -0.70 116.57 121.43 2yyi h LYS 81 Ca 0.19 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2yyi h LYS 81 Cb 0.23 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2yyi h LYS 81 CO -0.01 0.77 0.39 0.00 -2.27 0.00 0.00 179.45 178.33 2yyi h ARG 82 N 1.13 0.83 -0.63 1.90 3.08 -0.63 0.07 114.38 120.14 2yyi h ARG 82 Ca 0.30 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 2yyi h ARG 82 Cb -0.07 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.77 2yyi h ARG 82 CO -0.06 0.57 0.29 0.00 -1.07 0.00 0.00 179.97 179.70 2yyi h ARG 83 N 0.84 0.91 -0.90 0.04 3.08 -0.73 -2.46 114.38 115.17 2yyi h ARG 83 Ca 0.23 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2yyi h ARG 83 Cb -0.06 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.79 2yyi h ARG 83 CO -0.05 0.75 0.48 0.78 -1.07 0.00 0.00 179.97 180.86 2yyi h GLY 84 N 0.87 1.34 1.78 0.04 0.00 -0.51 -1.29 103.07 105.30 2yyi h GLY 84 Ca 0.21 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 2yyi h GLY 84 CO -0.02 0.59 -0.24 1.46 0.00 0.00 0.00 176.54 178.33 2yyi h GLN 85 N 1.26 0.27 -0.21 4.80 1.08 -0.73 -1.36 115.11 120.22 2yyi h GLN 85 Ca 0.31 -0.09 -0.17 0.00 -1.45 0.00 0.00 58.65 57.26 2yyi h GLN 85 Cb 0.04 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2yyi h GLN 85 CO -0.05 0.50 -0.53 0.00 -0.95 0.00 0.00 178.83 177.80 2yyi h ALA 86 N 1.51 0.34 -0.44 3.87 0.00 -0.98 -1.13 119.26 122.43 2yyi h ALA 86 Ca 0.04 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.48 2yyi h ALA 86 Cb 0.56 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2yyi h ALA 86 CO 0.04 0.55 0.23 1.88 0.00 0.00 0.00 179.25 181.94 2yyi h TYR 87 N 0.44 0.42 -0.39 0.00 0.05 -0.91 -1.99 116.97 114.59 2yyi h TYR 87 Ca -0.01 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 2yyi h TYR 87 Cb 1.15 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.75 2yyi h TYR 87 CO 0.09 0.22 0.09 -0.22 -1.05 0.00 0.00 178.16 177.28 2yyi h LYS 88 N 0.45 0.64 -0.53 4.88 1.63 -1.19 -0.96 116.57 121.49 2yyi h LYS 88 Ca 0.19 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 2yyi h LYS 88 Cb 0.08 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2yyi h LYS 88 CO -0.12 0.67 0.27 1.25 -3.45 0.00 0.00 179.45 178.07 2yyi h LEU 89 N 0.49 0.68 -0.33 5.20 5.85 -1.01 -0.03 115.31 126.16 2yyi h LEU 89 Ca 0.12 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2yyi h LEU 89 Cb 0.33 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2yyi h LEU 89 CO 0.00 0.60 0.08 -0.50 -0.34 0.00 0.00 178.44 178.28 2yyi h TRP 90 N 0.71 0.57 -0.64 1.25 4.06 -1.30 -3.08 115.95 117.51 2yyi h TRP 90 Ca 0.18 -0.07 0.04 0.00 2.06 0.00 0.00 58.89 61.10 2yyi h TRP 90 Cb 0.09 -0.16 -0.05 0.00 -1.00 0.00 0.00 29.16 28.04 2yyi h TRP 90 CO -0.01 0.59 0.38 0.00 -3.56 0.00 0.00 178.44 175.83 2yyi h ALA 91 N 0.91 0.84 -0.09 1.49 0.00 -0.81 -2.39 119.26 119.21 2yyi h ALA 91 Ca 0.10 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2yyi h ALA 91 Cb 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2yyi h ALA 91 CO 0.00 0.10 0.08 -0.44 0.00 0.00 0.00 179.25 178.99 2yyi h ASP 92 N 0.73 0.00 -0.17 0.00 3.32 -0.92 -1.04 116.42 118.33 2yyi h ASP 92 Ca 0.27 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.36 2yyi h ASP 92 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2yyi h ASP 92 CO -0.13 0.00 0.12 1.56 -1.72 0.00 0.00 179.24 179.07 2yyi h GLN 93 N 0.00 0.03 0.00 3.56 1.08 -1.39 -2.61 115.11 115.79 2yyi h GLN 93 Ca 0.05 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2yyi h GLN 93 Cb 0.20 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.58 2yyi h GLN 93 CO -0.00 0.02 -0.49 0.09 -0.95 0.00 0.00 178.83 177.50 2yyi n ASN 94 N -4.49 1.70 -2.57 1.46 3.02 -0.81 -4.97 115.26 108.59 2yyi n ASN 94 Ca 0.01 -3.59 -0.15 0.00 -0.03 0.00 0.00 54.58 50.81 2yyi n ASN 94 Cb 0.23 -0.49 -0.00 0.00 -0.61 0.00 0.00 39.78 38.91 2yyi n ASN 94 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2yyi n LEU 95 N -0.99 -1.40 -0.63 3.41 4.77 -0.98 -0.97 117.00 120.21 2yyi n LEU 95 Ca 0.17 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 56.14 2yyi n LEU 95 Cb 0.73 -2.31 -0.04 0.00 -2.33 0.00 0.00 43.42 39.48 2yyi n LEU 95 CO -0.03 -0.09 -0.08 0.61 -1.33 0.00 0.00 177.39 176.47 2yyi n GLY 96 N -0.92 0.96 0.11 -0.72 0.00 -0.46 -4.19 105.19 99.97 2yyi n GLY 96 Ca -0.14 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.67 2yyi n GLY 96 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2yyi h MET 97 N 0.14 0.00 -5.30 1.61 2.86 -1.32 -3.43 114.93 109.49 2yyi h MET 97 Ca -0.17 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.81 2yyi h MET 97 Cb 0.71 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 32.21 2yyi h MET 97 CO 0.25 0.00 0.12 1.41 1.06 0.00 0.00 176.91 179.74 2yyi s MET 98 N -3.24 3.23 0.18 1.72 1.75 -1.26 -4.91 119.30 116.78 2yyi s MET 98 Ca 0.04 -0.51 0.23 0.00 -1.25 0.00 0.00 55.69 54.20 2yyi s MET 98 Cb 0.11 -3.99 0.12 0.00 2.84 0.00 0.00 34.83 33.90 2yyi s MET 98 CO 0.73 -1.09 1.15 0.78 -0.65 0.00 0.00 175.02 175.94 2yyi h GLY 99 N 9.75 0.00 -3.72 2.11 0.00 -1.94 -3.38 103.07 105.89 2yyi h GLY 99 Ca -0.26 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.54 2yyi h GLY 99 CO 0.92 0.00 -0.82 0.54 0.00 0.00 0.00 176.54 177.18 2yyi n ARG 100 N -2.49 3.54 -1.92 4.80 5.12 -1.26 -5.01 116.66 119.44 2yyi n ARG 100 Ca 0.01 -4.14 -0.38 0.00 -1.93 0.00 0.00 57.85 51.41 2yyi n ARG 100 Cb 0.51 -2.25 0.03 0.00 -1.16 0.00 0.00 32.46 29.58 2yyi n ARG 100 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2yyi s SER 101 N -3.60 5.54 0.61 0.55 1.04 -1.26 -4.87 113.70 111.72 2yyi s SER 101 Ca 0.50 2.63 0.27 0.00 0.48 0.00 0.00 55.95 59.84 2yyi s SER 101 Cb 0.41 -2.63 1.33 0.00 0.10 0.00 0.00 66.02 65.24 2yyi s SER 101 CO 0.04 -1.37 1.75 1.55 0.98 0.00 0.00 173.24 176.18 2yyi h PRO 102 N 1.64 0.00 0.00 4.02 0.13 -1.97 -2.61 132.00 133.21 2yyi h PRO 102 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2yyi h PRO 102 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2yyi h PRO 102 CO 0.58 0.00 -0.03 0.38 -0.23 0.00 0.00 178.00 178.70 2yyi h ASP 103 N 0.00 0.00 -0.12 1.44 2.03 -1.96 -0.52 116.42 117.28 2yyi h ASP 103 Ca 0.21 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.49 2yyi h ASP 103 Cb 1.44 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.93 2yyi h ASP 103 CO -0.00 0.03 0.00 0.22 -1.03 0.00 0.00 179.24 178.46 2yyi h TYR 104 N 0.00 0.24 0.00 4.15 3.20 -1.82 -2.12 116.97 120.62 2yyi h TYR 104 Ca -0.00 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.71 2yyi h TYR 104 Cb 0.21 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2yyi h TYR 104 CO 0.00 0.45 -0.56 -0.07 -1.64 0.00 0.00 178.16 176.34 2yyi h LEU 105 N -0.05 0.00 -1.13 2.82 3.38 -1.60 -2.91 115.31 115.83 2yyi h LEU 105 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2yyi h LEU 105 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2yyi h LEU 105 CO 0.01 0.56 -0.25 0.78 0.09 0.00 0.00 178.44 179.63 2yyi h ASN 106 N 0.00 0.30 -0.77 -0.43 2.35 -1.03 -0.48 115.58 115.52 2yyi h ASN 106 Ca -0.01 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 2yyi h ASN 106 Cb 1.25 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 2yyi h ASN 106 CO 0.07 0.56 0.30 0.00 -1.65 0.00 0.00 177.43 176.71 2yyi h ALA 107 N 1.47 1.05 0.19 -0.83 0.00 -1.18 0.17 119.26 120.13 2yyi h ALA 107 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2yyi h ALA 107 Cb 0.60 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2yyi h ALA 107 CO 0.04 0.66 -0.09 0.28 0.00 0.00 0.00 179.25 180.14 2yyi h VAL 108 N 1.14 0.90 -0.45 0.00 2.07 -1.23 -2.14 116.25 116.53 2yyi h VAL 108 Ca 0.26 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2yyi h VAL 108 Cb 0.23 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2yyi h VAL 108 CO -0.02 0.12 0.06 0.58 0.02 0.00 0.00 177.57 178.33 2yyi h VAL 109 N -0.52 1.22 -0.14 2.57 2.07 -0.97 -0.02 116.25 120.45 2yyi h VAL 109 Ca -0.03 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2yyi h VAL 109 Cb 0.39 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2yyi h VAL 109 CO 0.04 0.30 0.09 -0.03 0.02 0.00 0.00 177.57 177.99 2yyi h MET 110 N 0.67 0.19 -0.60 1.57 -1.53 -0.64 -0.11 114.93 114.48 2yyi h MET 110 Ca 0.14 -0.01 -0.05 0.00 -3.44 0.00 0.00 59.70 56.34 2yyi h MET 110 Cb 0.33 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.31 2yyi h MET 110 CO 0.01 0.13 0.17 0.00 0.14 0.00 0.00 176.91 177.36 2yyi h ALA 111 N 1.05 0.79 -0.67 0.39 0.00 -0.98 -0.73 119.26 119.11 2yyi h ALA 111 Ca 0.05 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2yyi h ALA 111 Cb -0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2yyi h ALA 111 CO -0.01 0.47 0.39 1.88 0.00 0.00 0.00 179.25 181.98 2yyi h TYR 112 N 0.86 0.71 -0.25 0.00 -1.99 -0.71 -0.49 116.97 115.11 2yyi h TYR 112 Ca 0.19 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.88 2yyi h TYR 112 Cb 0.31 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.81 2yyi h TYR 112 CO 0.02 0.36 -0.10 0.00 -0.00 0.00 0.00 178.16 178.44 2yyi h ALA 113 N 1.33 0.35 -0.38 3.88 0.00 -0.64 0.54 119.26 124.34 2yyi h ALA 113 Ca 0.29 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2yyi h ALA 113 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2yyi h ALA 113 CO -0.16 0.20 0.12 0.00 0.00 0.00 0.00 179.25 179.40 2yyi h ALA 114 N 0.74 1.49 -0.71 0.00 0.00 -0.89 -1.93 119.26 117.96 2yyi h ALA 114 Ca 0.06 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 2yyi h ALA 114 Cb 0.60 -0.16 -0.19 0.00 0.00 0.00 0.00 17.79 18.03 2yyi h ALA 114 CO 0.03 0.38 0.32 0.43 0.00 0.00 0.00 179.25 180.42 2yyi n SER 115 N -4.35 3.65 -0.31 0.00 7.64 -0.21 -4.76 113.62 115.27 2yyi n SER 115 Ca 0.02 -3.53 0.29 0.00 1.01 0.00 0.00 58.87 56.66 2yyi n SER 115 Cb 0.17 -0.74 0.63 0.00 -1.01 0.00 0.00 64.21 63.26 2yyi n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yyi h ALA 116 N 1.44 2.66 -0.37 -0.43 0.00 -0.05 -0.77 119.26 121.74 2yyi h ALA 116 Ca 0.40 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.42 2yyi h ALA 116 Cb 2.32 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 20.15 2yyi h ALA 116 CO 0.77 -1.03 0.36 -0.44 0.00 0.00 0.00 179.25 178.91 2yyi h ASP 117 N 0.19 0.00 -0.83 0.00 3.32 -1.86 -0.90 116.42 116.34 2yyi h ASP 117 Ca 0.56 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.75 2yyi h ASP 117 Cb 1.84 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 41.33 2yyi h ASP 117 CO -0.15 0.00 0.54 0.22 -1.72 0.00 0.00 179.24 178.13 2yyi h TYR 118 N 0.00 0.70 -0.06 4.55 3.20 -1.49 -2.15 116.97 121.72 2yyi h TYR 118 Ca 0.18 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2yyi h TYR 118 Cb 0.90 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.95 2yyi h TYR 118 CO 0.00 0.27 0.00 1.19 -1.64 0.00 0.00 178.16 177.98 2yyi n PHE 119 N -4.53 0.08 0.00 -3.82 3.72 -0.34 -5.00 117.46 107.57 2yyi n PHE 119 Ca 0.16 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2yyi n PHE 119 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2yyi n PHE 119 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2yyi n GLY 120 N 0.84 3.81 0.30 1.37 0.00 -0.81 -1.87 105.19 108.83 2yyi n GLY 120 Ca 0.12 0.07 0.20 0.00 0.00 0.00 0.00 46.02 46.41 2yyi n GLY 120 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2yyi h GLU 121 N 0.00 0.00 -0.35 1.61 3.07 -1.94 -1.32 114.58 115.64 2yyi h GLU 121 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2yyi h GLU 121 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2yyi h GLU 121 CO 0.00 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 2yyi n PHE 122 N -2.99 0.46 -0.18 4.33 3.72 -0.78 -4.42 117.46 117.60 2yyi n PHE 122 Ca -0.02 -0.23 -0.02 0.00 -0.05 0.00 0.00 57.45 57.13 2yyi n PHE 122 Cb 0.13 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.74 2yyi n PHE 122 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2yyi h ALA 123 N 4.12 0.68 -0.61 4.37 0.00 -1.33 -1.93 119.26 124.56 2yyi h ALA 123 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2yyi h ALA 123 Cb 0.69 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2yyi h ALA 123 CO 0.00 -0.20 0.19 1.49 0.00 0.00 0.00 179.25 180.74 2yyi h GLU 124 N 0.39 0.92 -0.78 0.00 4.57 -1.82 -1.56 114.58 116.29 2yyi h GLU 124 Ca 0.26 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2yyi h GLU 124 Cb 0.29 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.69 2yyi h GLU 124 CO -0.26 0.79 0.51 -0.91 -1.18 0.00 0.00 179.01 177.95 2yyi h ASN 125 N 0.89 0.85 -0.12 1.04 2.35 -1.66 0.18 115.58 119.11 2yyi h ASN 125 Ca 0.20 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2yyi h ASN 125 Cb 0.25 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2yyi h ASN 125 CO -0.01 0.59 0.03 0.58 -1.65 0.00 0.00 177.43 176.97 2yyi h VAL 126 N 1.00 1.20 -0.73 2.81 2.07 -0.90 -0.15 116.25 121.55 2yyi h VAL 126 Ca 0.31 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2yyi h VAL 126 Cb -0.03 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2yyi h VAL 126 CO -0.10 0.18 0.48 0.03 0.02 0.00 0.00 177.57 178.18 2yyi h ARG 127 N -0.02 0.96 -0.33 1.57 3.08 -0.99 -1.14 114.38 117.51 2yyi h ARG 127 Ca 0.04 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2yyi h ARG 127 Cb 0.26 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2yyi h ARG 127 CO 0.00 0.64 -0.20 -0.91 -1.07 0.00 0.00 179.97 178.43 2yyi h ASN 128 N 0.99 0.63 -0.49 7.04 2.35 -0.85 -2.06 115.58 123.19 2yyi h ASN 128 Ca 0.27 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 2yyi h ASN 128 Cb -0.11 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 2yyi h ASN 128 CO -0.06 0.83 -0.07 0.22 -1.65 0.00 0.00 177.43 176.71 2yyi h TYR 129 N 0.56 1.01 -0.18 1.19 3.20 -0.55 -1.40 116.97 120.79 2yyi h TYR 129 Ca 0.09 -0.20 0.02 0.00 3.14 0.00 0.00 58.73 61.78 2yyi h TYR 129 Cb 0.65 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2yyi h TYR 129 CO 0.03 0.96 0.04 -0.92 -1.64 0.00 0.00 178.16 176.63 2yyi h TYR 130 N 0.76 0.06 -0.65 -3.82 3.20 -1.03 -0.49 116.97 115.01 2yyi h TYR 130 Ca 0.13 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2yyi h TYR 130 Cb 0.61 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2yyi h TYR 130 CO 0.05 0.02 0.40 0.00 -1.64 0.00 0.00 178.16 176.98 2yyi h ARG 131 N 0.11 0.87 0.35 1.82 3.08 -1.20 -0.11 114.38 119.29 2yyi h ARG 131 Ca 0.08 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2yyi h ARG 131 Cb 0.07 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2yyi h ARG 131 CO -0.11 0.60 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.31 2yyi h TYR 132 N 0.88 -0.43 -0.76 3.04 3.20 -0.64 0.14 116.97 122.40 2yyi h TYR 132 Ca 0.23 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 2yyi h TYR 132 Cb -0.05 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 2yyi h TYR 132 CO 0.00 -0.16 0.48 -0.07 -1.64 0.00 0.00 178.16 176.77 2yyi h LEU 133 N -0.65 0.79 0.30 2.82 3.38 -0.81 -1.76 115.31 119.39 2yyi h LEU 133 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2yyi h LEU 133 Cb 0.46 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2yyi h LEU 133 CO 0.08 0.54 -0.15 -0.09 0.09 0.00 0.00 178.44 178.91 2yyi h ARG 134 N 0.93 -0.39 -0.84 1.13 2.43 -0.91 0.33 114.38 117.06 2yyi h ARG 134 Ca 0.31 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.51 2yyi h ARG 134 Cb 0.03 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2yyi h ARG 134 CO -0.12 -0.12 0.55 -0.44 -1.51 0.00 0.00 179.97 178.34 2yyi h ASP 135 N -0.65 0.97 0.58 -3.80 3.32 -0.63 -2.36 116.42 113.85 2yyi h ASP 135 Ca -0.04 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2yyi h ASP 135 Cb 0.46 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2yyi h ASP 135 CO 0.07 0.70 -0.44 0.00 -1.72 0.00 0.00 179.24 177.86 2yyi n GLN 136 N -4.50 0.01 -3.89 3.56 1.13 -0.67 -4.61 117.38 108.42 2yyi n GLN 136 Ca 0.09 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.90 2yyi n GLN 136 Cb 0.02 -1.51 -0.00 0.00 0.11 0.00 0.00 30.24 28.86 2yyi n GLN 136 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2yyi n ASP 137 N -1.53 -1.19 -4.83 1.08 2.03 0.11 -4.69 116.55 107.54 2yyi n ASP 137 Ca 0.06 -0.93 -0.32 0.00 0.52 0.00 0.00 54.79 54.12 2yyi n ASP 137 Cb 0.34 -3.43 0.02 0.00 -0.72 0.00 0.00 41.12 37.33 2yyi n ASP 137 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2yyi s LEU 138 N -6.92 3.34 -0.06 -2.67 1.43 -0.88 -4.68 118.68 108.24 2yyi s LEU 138 Ca 0.12 1.63 -0.10 0.00 -1.03 0.00 0.00 54.13 54.74 2yyi s LEU 138 Cb -0.06 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 2yyi s LEU 138 CO 0.86 -1.11 0.27 0.00 0.23 0.00 0.00 176.35 176.60 2yyi s ALA 139 N -2.82 3.79 0.22 4.21 0.00 -1.26 -4.98 121.76 120.93 2yyi s ALA 139 Ca 0.59 -0.44 0.08 0.00 0.00 0.00 0.00 51.96 52.19 2yyi s ALA 139 Cb -0.13 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 2yyi s ALA 139 CO 0.45 0.56 -0.14 0.95 0.00 0.00 0.00 175.76 177.58 2yyi s THR 140 N -1.07 1.82 0.05 0.00 -4.23 -1.26 -1.08 115.64 109.87 2yyi s THR 140 Ca 0.20 -2.23 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 2yyi s THR 140 Cb -0.14 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 71.55 2yyi s THR 140 CO 0.09 -0.54 -0.03 0.28 -0.54 0.00 0.00 174.62 173.87 2yyi s THR 141 N -2.92 0.25 0.05 3.99 -1.32 -0.32 -4.64 115.64 110.73 2yyi s THR 141 Ca 0.24 -1.66 -0.02 0.00 -1.21 0.00 0.00 61.69 59.04 2yyi s THR 141 Cb -0.01 -1.31 -0.03 0.00 -1.51 0.00 0.00 72.50 69.64 2yyi s THR 141 CO 0.08 -0.89 0.01 -1.38 -2.21 0.00 0.00 174.62 170.23 2yyi s HIS 142 N -3.44 0.42 -0.13 9.09 -3.43 -1.26 0.14 115.29 116.68 2yyi s HIS 142 Ca 0.03 -0.91 -0.04 0.00 -0.80 0.00 0.00 55.06 53.34 2yyi s HIS 142 Cb 0.04 -0.31 0.06 0.00 -1.43 0.00 0.00 32.58 30.95 2yyi s HIS 142 CO -0.08 -0.39 0.16 0.00 -2.00 0.00 0.00 174.74 172.43 2yyi s ALA 143 N -3.63 -0.04 -0.21 -1.38 0.00 -0.94 -4.12 121.76 111.44 2yyi s ALA 143 Ca 0.04 0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.31 2yyi s ALA 143 Cb 0.06 -0.99 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 2yyi s ALA 143 CO -0.09 -0.87 0.20 1.28 0.00 0.00 0.00 175.76 176.28 2yyi n LEU 144 N 5.31 0.21 -4.79 0.00 4.77 -1.26 -4.10 117.00 117.13 2yyi n LEU 144 Ca -0.05 -0.44 -0.31 0.00 -0.03 0.00 0.00 56.01 55.18 2yyi n LEU 144 Cb 0.50 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2yyi n LEU 144 CO 0.07 0.05 -0.25 0.42 -1.33 0.00 0.00 177.39 176.35 2yyi s THR 145 N -1.57 4.67 0.50 -5.08 -4.23 -1.26 -4.89 115.64 103.78 2yyi s THR 145 Ca 0.01 -0.66 -0.16 0.00 -1.18 0.00 0.00 61.69 59.71 2yyi s THR 145 Cb 0.04 -3.24 -0.08 0.00 1.34 0.00 0.00 72.50 70.56 2yyi s THR 145 CO 0.21 0.16 0.96 0.20 -0.54 0.00 0.00 174.62 175.61 2yyi s ASN 146 N -2.31 6.59 0.21 3.99 0.01 -1.26 -0.77 114.94 121.41 2yyi s ASN 146 Ca 0.29 1.50 -0.32 0.00 -0.71 0.00 0.00 52.86 53.63 2yyi s ASN 146 Cb -0.12 -2.48 -0.14 0.00 0.41 0.00 0.00 41.25 38.91 2yyi s ASN 146 CO 0.22 -0.57 1.35 -2.65 -1.51 0.00 0.00 177.10 173.93 2yyi n PRO 147 N -1.59 1.78 -2.49 -0.60 -0.02 -1.26 -4.43 135.00 126.40 2yyi n PRO 147 Ca 0.06 0.64 -0.39 0.00 -2.02 0.00 0.00 63.50 61.78 2yyi n PRO 147 Cb 0.54 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 2yyi n PRO 147 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2yyi s GLN 148 N -0.32 3.49 0.01 -0.52 0.74 -1.26 -4.65 119.66 117.15 2yyi s GLN 148 Ca 0.70 -1.13 -0.01 0.00 0.05 0.00 0.00 55.36 54.98 2yyi s GLN 148 Cb -0.71 -5.34 -0.00 0.00 1.10 0.00 0.00 33.01 28.05 2yyi s GLN 148 CO 0.50 -2.40 -0.02 0.28 -0.55 0.00 0.00 175.29 173.10 2yyi n VAL 149 N 6.97 0.24 -3.69 1.34 0.31 -1.26 -4.97 118.33 117.28 2yyi n VAL 149 Ca 0.36 0.16 -0.29 0.00 -0.01 0.00 0.00 64.34 64.56 2yyi n VAL 149 Cb 0.50 -1.25 -0.13 0.00 -0.91 0.00 0.00 33.84 32.05 2yyi n VAL 149 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2yyi s ASN 150 N -4.98 3.56 0.00 4.52 3.84 -1.26 -4.97 114.94 115.65 2yyi s ASN 150 Ca -0.01 -2.62 0.11 0.00 0.21 0.00 0.00 52.86 50.55 2yyi s ASN 150 Cb 0.00 -0.98 0.57 0.00 -0.55 0.00 0.00 41.25 40.30 2yyi s ASN 150 CO 0.02 -0.26 1.21 0.54 -2.79 0.00 0.00 177.10 175.81 2yyi n ARG 151 N 3.54 0.20 0.00 0.43 5.12 -1.26 -1.77 116.66 122.93 2yyi n ARG 151 Ca 0.10 0.14 0.13 0.00 -1.93 0.00 0.00 57.85 56.29 2yyi n ARG 151 Cb 0.35 -1.50 0.44 0.00 -1.16 0.00 0.00 32.46 30.59 2yyi n ARG 151 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2yyi n ALA 152 N -1.22 2.89 -2.44 7.54 0.00 -1.26 -4.86 120.51 121.16 2yyi n ALA 152 Ca 0.06 -0.21 -0.23 0.00 0.00 0.00 0.00 53.44 53.06 2yyi n ALA 152 Cb 0.07 -1.31 -0.11 0.00 0.00 0.00 0.00 19.45 18.11 2yyi n ALA 152 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2yyi s ARG 153 N -3.01 1.37 0.99 0.00 1.81 -0.73 -5.15 118.95 114.24 2yyi s ARG 153 Ca 0.12 -1.49 -0.15 0.00 -1.72 0.00 0.00 55.73 52.50 2yyi s ARG 153 Cb 0.18 -1.46 0.19 0.00 -0.45 0.00 0.00 34.95 33.41 2yyi s ARG 153 CO 0.61 0.29 1.17 -1.25 -0.68 0.00 0.00 175.30 175.44 2yyi s PRO 154 N -2.94 0.45 0.45 3.54 0.04 -1.26 -4.84 135.00 130.44 2yyi s PRO 154 Ca 0.19 0.06 0.20 0.00 0.04 0.00 0.00 61.00 61.49 2yyi s PRO 154 Cb -0.06 -1.78 1.17 0.00 0.04 0.00 0.00 34.50 33.88 2yyi s PRO 154 CO 0.08 -2.62 1.91 -1.35 0.04 0.00 0.00 177.00 175.06 2yyi h PRO 155 N -1.80 0.28 -0.01 0.56 0.11 -1.98 0.12 132.00 129.29 2yyi h PRO 155 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2yyi h PRO 155 Cb 1.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2yyi h PRO 155 CO 0.50 0.19 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.30 2yyi n SER 156 N -4.45 0.58 -0.79 -2.05 3.41 -1.26 -3.81 113.62 105.25 2yyi n SER 156 Ca 0.16 -0.91 0.08 0.00 -0.26 0.00 0.00 58.87 57.94 2yyi n SER 156 Cb 0.66 -0.04 0.24 0.00 -0.26 0.00 0.00 64.21 64.81 2yyi n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yyi n GLY 157 N 1.18 4.24 3.91 5.00 0.00 0.41 -4.91 105.19 115.03 2yyi n GLY 157 Ca 0.18 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 2yyi n GLY 157 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2yyi s GLN 158 N -2.87 1.75 0.59 1.61 -1.52 -1.23 -4.78 119.66 113.21 2yyi s GLN 158 Ca 0.41 -0.06 0.29 0.00 -1.95 0.00 0.00 55.36 54.04 2yyi s GLN 158 Cb 0.34 -1.97 1.49 0.00 -0.22 0.00 0.00 33.01 32.65 2yyi s GLN 158 CO 0.07 -1.69 1.91 -1.35 -0.25 0.00 0.00 175.29 173.99 2yyi h PRO 159 N -1.08 0.00 -3.77 2.91 0.11 -1.95 -3.41 132.00 124.80 2yyi h PRO 159 Ca -0.45 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.47 2yyi h PRO 159 Cb 1.31 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.18 2yyi h PRO 159 CO 0.60 0.00 -0.67 0.34 -0.21 0.00 0.00 178.00 178.06 2yyi s ASP 160 N -5.29 0.09 0.56 -2.05 2.15 -1.26 -5.04 116.67 105.83 2yyi s ASP 160 Ca -0.04 -0.20 0.31 0.00 0.43 0.00 0.00 52.55 53.04 2yyi s ASP 160 Cb 0.16 0.10 1.65 0.00 -0.30 0.00 0.00 42.92 44.52 2yyi s ASP 160 CO 0.56 -0.18 2.13 1.55 -0.17 0.00 0.00 175.17 179.06 2yyi h PRO 161 N 5.27 0.00 -0.84 4.34 0.13 -1.91 -3.07 132.00 135.92 2yyi h PRO 161 Ca -0.28 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.27 2yyi h PRO 161 Cb 1.21 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.00 2yyi h PRO 161 CO 0.45 0.07 0.08 0.66 -0.23 0.00 0.00 178.00 179.02 2yyi n TYR 162 N -3.51 2.84 -0.06 1.56 4.01 -1.26 -4.43 117.16 116.31 2yyi n TYR 162 Ca -0.02 -2.53 -0.16 0.00 -0.16 0.00 0.00 57.90 55.03 2yyi n TYR 162 Cb 0.20 -0.89 -0.13 0.00 -0.31 0.00 0.00 39.34 38.21 2yyi n TYR 162 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2yyi h ILE 163 N 1.49 1.61 -4.40 -0.72 2.04 -1.84 -3.32 117.51 112.38 2yyi h ILE 163 Ca 0.48 -2.35 -0.50 0.00 1.00 0.00 0.00 64.86 63.49 2yyi h ILE 163 Cb 1.26 3.18 0.08 0.00 -0.74 0.00 0.00 36.82 40.60 2yyi h ILE 163 CO 1.13 0.58 0.40 -2.84 0.00 0.00 0.00 178.15 177.41 2yyi s PRO 164 N -2.27 2.88 -0.15 2.37 0.02 -1.26 -1.02 135.00 135.57 2yyi s PRO 164 Ca -0.20 0.60 -0.29 0.00 0.02 0.00 0.00 61.00 61.13 2yyi s PRO 164 Cb -0.01 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 2yyi s PRO 164 CO 0.69 -1.05 1.42 0.08 -0.33 0.00 0.00 177.00 177.82 2yyi s VAL 165 N -3.25 4.00 0.13 3.83 1.01 -1.24 -4.23 120.40 120.65 2yyi s VAL 165 Ca 0.58 1.19 0.02 0.00 0.00 0.00 0.00 61.98 63.77 2yyi s VAL 165 Cb -0.12 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2yyi s VAL 165 CO 0.53 -0.17 -0.05 -0.83 0.00 0.00 0.00 175.10 174.58 2yyi s GLY 166 N 2.72 0.95 -0.14 4.51 0.00 -0.15 -4.50 107.32 110.71 2yyi s GLY 166 Ca 0.62 -1.44 -0.29 0.00 0.00 0.00 0.00 44.72 43.60 2yyi s GLY 166 CO 0.21 -1.50 1.05 0.14 0.00 0.00 0.00 173.10 173.00 2yyi s VAL 167 N -3.57 4.67 -0.11 1.40 1.01 -0.69 -1.37 120.40 121.74 2yyi s VAL 167 Ca 0.16 1.97 -0.21 0.00 0.00 0.00 0.00 61.98 63.90 2yyi s VAL 167 Cb 0.05 -4.27 -0.27 0.00 0.00 0.00 0.00 36.38 31.89 2yyi s VAL 167 CO -0.01 -0.06 0.64 0.58 0.00 0.00 0.00 175.10 176.24 2yyi h VAL 168 N 5.22 1.29 -2.57 2.92 2.07 -0.83 -3.48 116.25 120.87 2yyi h VAL 168 Ca -0.27 -2.40 0.10 0.00 0.82 0.00 0.00 66.70 64.95 2yyi h VAL 168 Cb 1.12 2.90 -0.10 0.00 -1.52 0.00 0.00 31.29 33.69 2yyi h VAL 168 CO 0.90 0.63 0.39 -1.59 0.02 0.00 0.00 177.57 177.92 2yyi s LYS 169 N -2.40 1.20 -0.04 1.57 -2.85 -1.22 -5.02 119.74 110.99 2yyi s LYS 169 Ca -0.19 -0.57 0.06 0.00 -1.00 0.00 0.00 55.97 54.27 2yyi s LYS 169 Cb 0.02 0.47 -0.02 0.00 -2.06 0.00 0.00 37.83 36.24 2yyi s LYS 169 CO 0.74 -0.54 -0.23 -0.65 0.10 0.00 0.00 175.35 174.77 2yyi s GLN 170 N -3.44 2.37 0.38 1.78 -0.21 -1.26 -1.11 119.66 118.18 2yyi s GLN 170 Ca 0.08 -0.88 0.03 0.00 0.02 0.00 0.00 55.36 54.61 2yyi s GLN 170 Cb -0.02 -2.16 -0.01 0.00 1.00 0.00 0.00 33.01 31.82 2yyi s GLN 170 CO -0.03 0.50 0.11 0.25 -2.12 0.00 0.00 175.29 174.00 2yyi n THR 171 N 2.64 0.00 0.27 -0.19 -2.24 0.10 -5.01 114.28 109.85 2yyi n THR 171 Ca -0.17 -2.16 0.15 0.00 -2.27 0.00 0.00 64.05 59.60 2yyi n THR 171 Cb 0.52 0.73 0.73 0.00 -2.10 0.00 0.00 70.33 70.21 2yyi n THR 171 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2yyi h GLU 172 N 0.00 0.00 0.00 -0.78 9.09 -2.03 -3.00 114.58 117.86 2yyi h GLU 172 Ca -0.30 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 58.86 2yyi h GLU 172 Cb 1.11 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.17 2yyi h GLU 172 CO 0.48 0.08 -1.58 0.87 0.05 0.00 0.00 179.01 178.92 2yyi h LYS 173 N 0.00 0.00 0.00 1.06 1.79 -1.96 -3.48 116.57 113.98 2yyi h LYS 173 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2yyi h LYS 173 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2yyi h LYS 173 CO 0.01 0.46 0.00 0.41 -1.08 0.00 0.00 179.45 179.25 2yyi n GLY 174 N 1.50 -0.55 3.46 3.86 0.00 -1.14 -1.62 105.19 110.70 2yyi n GLY 174 Ca -0.14 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 2yyi n GLY 174 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2yyi s ILE 175 N -4.00 2.72 -0.21 -0.61 -4.36 -0.51 0.01 121.20 114.24 2yyi s ILE 175 Ca 0.00 -1.42 -0.07 0.00 -0.26 0.00 0.00 60.65 58.89 2yyi s ILE 175 Cb 0.00 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 2yyi s ILE 175 CO 0.00 0.19 0.07 -0.69 0.24 0.00 0.00 174.94 174.75 2yyi s VAL 176 N -1.04 4.55 0.11 8.37 1.01 -0.26 -0.16 120.40 132.98 2yyi s VAL 176 Ca 0.16 -0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.12 2yyi s VAL 176 Cb -0.10 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2yyi s VAL 176 CO 0.08 0.40 -0.18 0.68 0.00 0.00 0.00 175.10 176.08 2yyi s VAL 177 N 0.96 2.86 -0.03 2.92 -7.23 -0.05 -0.07 120.40 119.77 2yyi s VAL 177 Ca 0.04 -1.47 -0.02 0.00 -1.81 0.00 0.00 61.98 58.71 2yyi s VAL 177 Cb -0.14 -2.31 0.01 0.00 0.56 0.00 0.00 36.38 34.51 2yyi s VAL 177 CO 0.03 0.12 0.07 -0.60 -0.31 0.00 0.00 175.10 174.40 2yyi s ARG 178 N -2.10 0.06 0.00 4.82 3.52 -0.47 -1.25 118.95 123.53 2yyi s ARG 178 Ca 0.18 0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 2yyi s ARG 178 Cb -0.11 -0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.26 2yyi s ARG 178 CO 0.10 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.95 2yyi n GLY 179 N 3.32 0.96 3.25 8.12 0.00 -0.88 -0.98 105.19 118.97 2yyi n GLY 179 Ca -0.16 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 2yyi n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yyi s ALA 180 N -1.00 -0.54 -0.06 4.61 0.00 -0.19 -0.57 121.76 124.02 2yyi s ALA 180 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.69 2yyi s ALA 180 Cb 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2yyi s ALA 180 CO 0.00 -0.53 -0.18 1.03 0.00 0.00 0.00 175.76 176.08 2yyi s ARG 181 N -3.56 2.62 0.14 0.00 1.81 -0.17 -3.59 118.95 116.19 2yyi s ARG 181 Ca 0.02 -0.77 -0.18 0.00 -1.72 0.00 0.00 55.73 53.08 2yyi s ARG 181 Cb 0.03 -2.33 -0.02 0.00 -0.45 0.00 0.00 34.95 32.18 2yyi s ARG 181 CO -0.10 0.49 1.78 1.98 -0.68 0.00 0.00 175.30 178.76 2yyi h MET 182 N 5.77 0.44 -3.48 3.54 1.85 -1.16 -0.75 114.93 121.13 2yyi h MET 182 Ca -0.39 -0.03 -0.23 0.00 -0.61 0.00 0.00 59.70 58.43 2yyi h MET 182 Cb 1.16 -0.09 -0.29 0.00 0.43 0.00 0.00 31.60 32.81 2yyi h MET 182 CO 0.50 0.32 -0.64 0.99 -0.40 0.00 0.00 176.91 177.68 2yyi s THR 183 N -6.06 -0.02 -0.08 -0.77 2.01 -1.25 -3.94 115.64 105.52 2yyi s THR 183 Ca -0.13 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 2yyi s THR 183 Cb 0.10 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 72.50 2yyi s THR 183 CO 0.72 0.03 0.02 0.00 -0.69 0.00 0.00 174.62 174.70 2yyi s ALA 184 N 0.48 0.65 -0.00 7.40 0.00 -0.21 -4.20 121.76 125.86 2yyi s ALA 184 Ca -0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 51.96 51.72 2yyi s ALA 184 Cb -0.05 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 2yyi s ALA 184 CO -0.02 -0.56 0.25 0.99 0.00 0.00 0.00 175.76 176.41 2yyi s THR 185 N 2.00 5.34 -0.89 0.00 2.01 -1.26 -1.27 115.64 121.57 2yyi s THR 185 Ca 0.04 0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.14 2yyi s THR 185 Cb -0.13 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2yyi s THR 185 CO -0.05 0.38 0.80 0.33 -0.69 0.00 0.00 174.62 175.39 2yyi n PHE 186 N 1.16 -2.67 1.86 4.92 7.35 -0.44 -4.54 117.46 125.09 2yyi n PHE 186 Ca -0.12 0.98 0.02 0.00 -0.76 0.00 0.00 57.45 57.57 2yyi n PHE 186 Cb 0.53 -4.09 0.10 0.00 0.35 0.00 0.00 39.48 36.37 2yyi n PHE 186 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2yyi n PRO 187 N -2.51 0.93 -1.67 -7.13 -0.04 -1.26 -4.27 135.00 119.06 2yyi n PRO 187 Ca -0.04 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.03 2yyi n PRO 187 Cb 0.56 -1.06 -0.02 0.00 -0.04 0.00 0.00 33.50 32.95 2yyi n PRO 187 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2yyi n LEU 188 N -0.56 8.38 -4.29 1.53 7.99 -1.26 -4.79 117.00 124.00 2yyi n LEU 188 Ca 0.03 -4.64 -0.16 0.00 -0.01 0.00 0.00 56.01 51.23 2yyi n LEU 188 Cb 0.01 -1.46 -0.10 0.00 -0.11 0.00 0.00 43.42 41.76 2yyi n LEU 188 CO 0.02 2.06 -0.33 0.00 -1.51 0.00 0.00 177.39 177.62 2yyi s ALA 189 N 0.47 1.63 0.05 -1.18 0.00 -1.26 -4.94 121.76 116.52 2yyi s ALA 189 Ca 0.61 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2yyi s ALA 189 Cb 0.18 0.50 -0.26 0.00 0.00 0.00 0.00 23.12 23.54 2yyi s ALA 189 CO -0.08 -0.27 1.04 -0.44 0.00 0.00 0.00 175.76 176.01 2yyi h ASP 190 N 2.56 0.27 -4.29 0.00 3.32 -1.44 -3.42 116.42 113.43 2yyi h ASP 190 Ca -0.38 -0.33 -0.46 0.00 0.02 0.00 0.00 57.03 55.89 2yyi h ASP 190 Cb 1.22 -0.09 -0.21 0.00 0.22 0.00 0.00 39.33 40.47 2yyi h ASP 190 CO 0.64 1.27 -0.79 -1.61 -1.72 0.00 0.00 179.24 177.03 2yyi s GLU 191 N -2.65 0.95 -0.06 3.56 0.41 -0.74 -0.71 118.70 119.45 2yyi s GLU 191 Ca -0.05 -1.08 0.05 0.00 -0.41 0.00 0.00 54.97 53.48 2yyi s GLU 191 Cb 0.08 -1.01 -0.00 0.00 -1.78 0.00 0.00 34.13 31.42 2yyi s GLU 191 CO 0.85 0.22 -0.21 0.54 -0.49 0.00 0.00 175.26 176.18 2yyi s VAL 192 N -1.44 1.75 -0.27 2.63 0.11 0.15 -1.17 120.40 122.16 2yyi s VAL 192 Ca 0.03 -0.87 -0.09 0.00 -2.93 0.00 0.00 61.98 58.12 2yyi s VAL 192 Cb -0.09 -1.50 -0.03 0.00 -1.53 0.00 0.00 36.38 33.23 2yyi s VAL 192 CO 0.03 0.49 0.12 -0.76 -3.33 0.00 0.00 175.10 171.65 2yyi s LEU 193 N 0.11 3.75 -0.96 2.54 1.43 0.12 -1.47 118.68 124.20 2yyi s LEU 193 Ca -0.08 -0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 52.73 2yyi s LEU 193 Cb -0.14 -1.99 0.24 0.00 0.03 0.00 0.00 46.19 44.32 2yyi s LEU 193 CO 0.04 -0.08 0.89 -0.63 0.23 0.00 0.00 176.35 176.81 2yyi s ILE 194 N 1.65 5.12 0.50 -0.59 -1.09 0.16 -2.21 121.20 124.74 2yyi s ILE 194 Ca 0.06 -3.49 0.08 0.00 -2.23 0.00 0.00 60.65 55.08 2yyi s ILE 194 Cb -0.16 -4.13 0.04 0.00 -1.58 0.00 0.00 42.46 36.63 2yyi s ILE 194 CO 0.06 -1.11 0.63 -0.36 -1.23 0.00 0.00 174.94 172.93 2yyi s PHE 195 N -1.08 2.08 0.62 3.97 0.40 -1.26 -1.50 117.98 121.21 2yyi s PHE 195 Ca 0.27 -0.59 -0.10 0.00 -0.60 0.00 0.00 56.93 55.91 2yyi s PHE 195 Cb -0.10 -2.24 0.15 0.00 0.51 0.00 0.00 43.02 41.35 2yyi s PHE 195 CO -0.10 -0.71 0.35 -2.30 0.70 0.00 0.00 175.22 173.16 2yyi n PRO 196 N -1.98 -2.61 -3.25 0.24 -0.02 -1.26 -4.57 135.00 121.56 2yyi n PRO 196 Ca 0.10 -0.58 -0.45 0.00 -2.02 0.00 0.00 63.50 60.54 2yyi n PRO 196 Cb 0.61 -0.83 -0.05 0.00 -0.02 0.00 0.00 33.50 33.21 2yyi n PRO 196 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2yyi s LEU 199 N 0.00 5.89 0.23 2.45 1.02 -1.26 -4.86 118.68 122.14 2yyi s LEU 199 Ca 0.27 -1.64 -0.28 0.00 0.02 0.00 0.00 54.13 52.50 2yyi s LEU 199 Cb -0.05 -2.24 -0.09 0.00 0.02 0.00 0.00 46.19 43.83 2yyi s LEU 199 CO 0.22 -0.93 0.89 -0.76 0.02 0.00 0.00 176.35 175.79 2yyi s LEU 200 N 1.97 4.59 0.50 1.79 1.43 -1.26 -5.06 118.68 122.63 2yyi s LEU 200 Ca 0.06 1.83 -0.06 0.00 -1.03 0.00 0.00 54.13 54.93 2yyi s LEU 200 Cb -0.28 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.34 2yyi s LEU 200 CO 0.04 0.14 0.82 -1.10 0.23 0.00 0.00 176.35 176.48 2yyi s GLN 201 N -1.31 3.52 0.46 1.70 1.11 -1.26 -4.95 119.66 118.93 2yyi s GLN 201 Ca 0.41 0.25 -0.23 0.00 0.01 0.00 0.00 55.36 55.79 2yyi s GLN 201 Cb -0.24 -2.34 -0.09 0.00 -1.01 0.00 0.00 33.01 29.33 2yyi s GLN 201 CO 0.29 -0.27 1.09 0.00 0.01 0.00 0.00 175.29 176.41 2yyi n ALA 202 N -2.33 0.58 -0.48 6.09 0.00 -1.26 -2.60 120.51 120.52 2yyi n ALA 202 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2yyi n ALA 202 Cb 0.55 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2yyi n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yyi n GLY 203 N 1.07 0.75 1.21 0.00 0.00 -1.26 -4.95 105.19 102.02 2yyi n GLY 203 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2yyi n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yyi n SER 204 N 0.16 3.51 -0.28 1.61 7.64 -1.07 -4.78 113.62 120.40 2yyi n SER 204 Ca 0.00 -3.35 0.11 0.00 1.01 0.00 0.00 58.87 56.64 2yyi n SER 204 Cb 0.00 -0.62 0.26 0.00 -1.01 0.00 0.00 64.21 62.84 2yyi n SER 204 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2yyi h GLU 205 N 1.59 0.25 0.00 1.43 3.07 -1.88 0.15 114.58 119.20 2yyi h GLU 205 Ca 0.15 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2yyi h GLU 205 Cb 1.73 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.58 2yyi h GLU 205 CO 0.40 0.17 0.00 0.36 -1.40 0.00 0.00 179.01 178.54 2yyi n LYS 206 N -5.18 0.06 0.00 2.33 2.85 -1.26 -1.84 118.16 115.12 2yyi n LYS 206 Ca 0.19 0.37 0.06 0.00 -1.05 0.00 0.00 58.31 57.88 2yyi n LYS 206 Cb 0.61 -1.62 -0.05 0.00 -0.65 0.00 0.00 35.03 33.31 2yyi n LYS 206 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2yyi n TYR 207 N -1.74 0.00 -2.14 5.58 4.01 0.45 -1.70 117.16 121.62 2yyi n TYR 207 Ca 0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.35 2yyi n TYR 207 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.16 2yyi n TYR 207 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2yyi n ALA 208 N -1.03 4.06 -2.43 -0.72 0.00 -0.68 -4.91 120.51 114.80 2yyi n ALA 208 Ca 0.03 -3.75 -0.22 0.00 0.00 0.00 0.00 53.44 49.50 2yyi n ALA 208 Cb 0.21 -3.58 -0.10 0.00 0.00 0.00 0.00 19.45 15.98 2yyi n ALA 208 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2yyi s LEU 209 N 3.94 2.57 -0.27 0.00 1.43 -1.26 -0.95 118.68 124.15 2yyi s LEU 209 Ca 0.53 -1.11 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 2yyi s LEU 209 Cb 0.08 -0.81 0.14 0.00 0.03 0.00 0.00 46.19 45.63 2yyi s LEU 209 CO 0.03 -0.19 0.54 0.00 0.23 0.00 0.00 176.35 176.96 2yyi s ALA 210 N -2.83 -1.76 0.30 4.21 0.00 -0.84 -4.05 121.76 116.79 2yyi s ALA 210 Ca 0.28 1.76 -0.16 0.00 0.00 0.00 0.00 51.96 53.84 2yyi s ALA 210 Cb 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.36 2yyi s ALA 210 CO 0.12 -1.08 0.66 -0.59 0.00 0.00 0.00 175.76 174.87 2yyi s PHE 211 N 2.77 0.12 0.03 0.00 -0.12 -0.57 -0.06 117.98 120.14 2yyi s PHE 211 Ca 0.07 -0.59 0.02 0.00 -0.05 0.00 0.00 56.93 56.38 2yyi s PHE 211 Cb -0.14 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.79 2yyi s PHE 211 CO -0.18 -1.26 -0.06 0.00 -0.05 0.00 0.00 175.22 173.67 2yyi s ALA 212 N -3.48 0.47 0.03 1.99 0.00 -1.02 -0.67 121.76 119.09 2yyi s ALA 212 Ca 0.16 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.42 2yyi s ALA 212 Cb -0.04 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 2yyi s ALA 212 CO 0.10 -0.02 0.14 -0.51 0.00 0.00 0.00 175.76 175.47 2yyi s LEU 213 N -1.27 1.60 0.42 0.00 1.43 -0.54 -4.82 118.68 115.49 2yyi s LEU 213 Ca -0.08 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.34 2yyi s LEU 213 Cb -0.08 0.75 -0.08 0.00 0.03 0.00 0.00 46.19 46.81 2yyi s LEU 213 CO 0.00 -0.51 1.23 -2.84 0.23 0.00 0.00 176.35 174.46 2yyi s PRO 214 N -2.45 3.91 0.00 1.29 0.02 -1.26 -0.67 135.00 135.84 2yyi s PRO 214 Ca -0.06 1.98 0.13 0.00 0.02 0.00 0.00 61.00 63.07 2yyi s PRO 214 Cb -0.02 -2.64 0.68 0.00 0.02 0.00 0.00 34.50 32.54 2yyi s PRO 214 CO -0.04 -0.48 1.31 0.25 -0.33 0.00 0.00 177.00 177.71 2yyi n THR 215 N -0.07 0.54 0.42 0.99 -2.24 0.11 -2.10 114.28 111.93 2yyi n THR 215 Ca 0.05 0.14 0.11 0.00 -2.27 0.00 0.00 64.05 62.07 2yyi n THR 215 Cb 0.45 -0.92 0.16 0.00 -2.10 0.00 0.00 70.33 67.93 2yyi n THR 215 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2yyi n SER 216 N -1.24 3.14 -4.63 3.42 3.41 -1.26 -1.24 113.62 115.23 2yyi n SER 216 Ca 0.07 -1.93 -0.49 0.00 -0.26 0.00 0.00 58.87 56.27 2yyi n SER 216 Cb 0.09 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 2yyi n SER 216 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2yyi n THR 217 N 1.28 0.15 -1.70 6.66 -1.04 -0.89 -4.88 114.28 113.85 2yyi n THR 217 Ca 0.16 -0.04 -0.43 0.00 -2.04 0.00 0.00 64.05 61.70 2yyi n THR 217 Cb 0.55 -1.19 -0.02 0.00 -1.82 0.00 0.00 70.33 67.85 2yyi n THR 217 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2yyi n PRO 218 N 2.80 2.34 0.00 -2.82 -0.02 -1.26 -1.65 135.00 134.39 2yyi n PRO 218 Ca 0.17 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2yyi n PRO 218 Cb 0.25 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2yyi n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2yyi n GLY 219 N 2.11 1.57 3.70 -1.23 0.00 -1.26 -4.66 105.19 105.42 2yyi n GLY 219 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2yyi n GLY 219 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2yyi s LEU 220 N 0.00 4.19 0.01 0.99 2.96 -0.66 -0.82 118.68 125.35 2yyi s LEU 220 Ca 0.00 0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 2yyi s LEU 220 Cb 0.00 -2.40 -0.01 0.00 0.50 0.00 0.00 46.19 44.28 2yyi s LEU 220 CO 0.00 0.02 -0.09 -1.00 -1.32 0.00 0.00 176.35 173.96 2yyi s HIS 221 N 0.88 0.83 -0.27 5.38 3.76 -0.53 -4.66 115.29 120.69 2yyi s HIS 221 Ca 0.16 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 2yyi s HIS 221 Cb -0.14 -0.52 0.05 0.00 1.11 0.00 0.00 32.58 33.08 2yyi s HIS 221 CO 0.06 -0.01 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.81 2yyi s PHE 222 N -0.45 3.24 -0.43 1.40 0.08 -0.04 -0.46 117.98 121.31 2yyi s PHE 222 Ca 0.01 -2.04 -0.17 0.00 0.12 0.00 0.00 56.93 54.85 2yyi s PHE 222 Cb -0.05 -2.02 0.03 0.00 -0.57 0.00 0.00 43.02 40.41 2yyi s PHE 222 CO 0.00 -0.83 0.42 0.08 -0.10 0.00 0.00 175.22 174.79 2yyi s VAL 223 N 1.19 5.12 0.45 -0.44 1.01 0.04 -0.63 120.40 127.15 2yyi s VAL 223 Ca -0.06 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.21 2yyi s VAL 223 Cb -0.19 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 2yyi s VAL 223 CO -0.03 -0.44 1.15 0.00 0.00 0.00 0.00 175.10 175.77 2yyi s ARG 225 N -2.68 1.27 0.13 0.00 1.70 -1.01 -4.70 118.95 113.66 2yyi s ARG 225 Ca 0.63 -0.82 -0.35 0.00 -0.47 0.00 0.00 55.73 54.71 2yyi s ARG 225 Cb -0.27 -2.14 -0.16 0.00 -0.57 0.00 0.00 34.95 31.82 2yyi s ARG 225 CO 0.33 -1.83 1.39 -1.91 -1.08 0.00 0.00 175.30 172.20 2yyi n GLU 226 N -3.21 1.50 -2.43 3.89 4.07 -1.26 -4.91 120.64 118.29 2yyi n GLU 226 Ca 0.15 0.54 -0.36 0.00 -0.06 0.00 0.00 57.16 57.43 2yyi n GLU 226 Cb 0.60 -2.20 -0.03 0.00 -0.06 0.00 0.00 31.44 29.75 2yyi n GLU 226 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2yyi s ALA 227 N 0.49 2.99 -0.18 4.31 0.00 -1.26 -4.96 121.76 123.14 2yyi s ALA 227 Ca 0.80 0.77 0.16 0.00 0.00 0.00 0.00 51.96 53.70 2yyi s ALA 227 Cb -0.84 -3.31 0.43 0.00 0.00 0.00 0.00 23.12 19.40 2yyi s ALA 227 CO 0.45 -0.42 1.32 1.28 0.00 0.00 0.00 175.76 178.39 2yyi n LEU 228 N -0.44 3.29 -4.64 0.00 4.77 -1.26 -4.97 117.00 113.75 2yyi n LEU 228 Ca 0.07 -3.23 -0.43 0.00 -0.03 0.00 0.00 56.01 52.39 2yyi n LEU 228 Cb 0.50 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2yyi n LEU 228 CO 0.45 0.83 0.96 -0.69 -1.33 0.00 0.00 177.39 177.61 2yyi s VAL 229 N -2.94 4.50 0.19 4.08 1.01 -1.26 -4.34 120.40 121.64 2yyi s VAL 229 Ca 0.39 1.73 0.13 0.00 0.00 0.00 0.00 61.98 64.23 2yyi s VAL 229 Cb 0.33 -4.42 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2yyi s VAL 229 CO 0.04 -0.49 1.60 1.23 0.00 0.00 0.00 175.10 177.48 2yyi h GLY 230 N 10.11 0.00 0.00 4.51 0.00 -1.94 -3.49 103.07 112.26 2yyi h GLY 230 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2yyi h GLY 230 CO 1.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.18 2yyi n GLY 231 N 0.45 -1.74 0.00 4.60 0.00 -1.26 -5.01 105.19 102.23 2yyi n GLY 231 Ca -0.00 -1.17 0.10 0.00 0.00 0.00 0.00 46.02 44.94 2yyi n GLY 231 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2yyi n ASP 232 N 2.33 0.86 -4.68 1.61 8.00 -1.26 -4.05 116.55 119.36 2yyi n ASP 232 Ca 0.00 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.22 2yyi n ASP 232 Cb 0.00 1.13 -0.03 0.00 -0.02 0.00 0.00 41.12 42.21 2yyi n ASP 232 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2yyi s SER 233 N -3.17 6.79 0.49 -2.24 0.15 -1.26 -4.88 113.70 109.57 2yyi s SER 233 Ca 0.06 2.15 0.27 0.00 0.70 0.00 0.00 55.95 59.13 2yyi s SER 233 Cb 0.15 -2.55 1.19 0.00 -1.71 0.00 0.00 66.02 63.10 2yyi s SER 233 CO 0.86 -0.79 1.94 1.55 1.20 0.00 0.00 173.24 177.99 2yyi h PRO 234 N 8.32 0.00 0.02 5.44 0.13 -1.92 0.10 132.00 144.10 2yyi h PRO 234 Ca -0.38 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2yyi h PRO 234 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2yyi h PRO 234 CO 0.93 0.15 -0.01 0.35 -0.23 0.00 0.00 178.00 179.19 2yyi h PHE 235 N 0.00 -0.03 -0.19 1.56 3.57 -1.96 -2.32 116.94 117.58 2yyi h PHE 235 Ca -0.00 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 2yyi h PHE 235 Cb 0.57 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 2yyi h PHE 235 CO 0.00 0.67 -0.59 -0.44 -2.23 0.00 0.00 178.31 175.72 2yyi h ASP 236 N -0.78 0.68 -2.04 0.41 5.19 -1.93 -3.38 116.42 114.56 2yyi h ASP 236 Ca -0.00 -0.38 -0.56 0.00 -0.62 0.00 0.00 57.03 55.47 2yyi h ASP 236 Cb 0.71 -0.19 -0.40 0.00 0.18 0.00 0.00 39.33 39.63 2yyi h ASP 236 CO 0.01 1.11 -1.01 1.41 -3.12 0.00 0.00 179.24 177.63 2yyi n HIS 237 N -3.95 0.47 -0.26 4.55 8.25 0.35 -4.94 115.22 119.70 2yyi n HIS 237 Ca -0.04 -3.69 0.24 0.00 -0.26 0.00 0.00 57.72 53.96 2yyi n HIS 237 Cb 0.63 -0.40 0.58 0.00 1.12 0.00 0.00 29.99 31.92 2yyi n HIS 237 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2yyi h PRO 238 N 3.95 0.27 0.00 -0.41 0.13 -1.57 -2.65 132.00 131.72 2yyi h PRO 238 Ca 0.10 -0.02 -0.26 0.00 -0.87 0.00 0.00 66.00 64.95 2yyi h PRO 238 Cb 0.84 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.87 2yyi h PRO 238 CO 0.54 0.18 -1.89 1.28 -0.23 0.00 0.00 178.00 177.88 2yyi n LEU 239 N -4.46 1.77 0.31 1.56 4.77 -1.26 -4.64 117.00 115.05 2yyi n LEU 239 Ca 0.21 0.10 0.20 0.00 -0.03 0.00 0.00 56.01 56.50 2yyi n LEU 239 Cb 0.85 -0.50 0.96 0.00 -2.33 0.00 0.00 43.42 42.41 2yyi n LEU 239 CO 0.32 0.48 1.09 0.77 -1.33 0.00 0.00 177.39 178.72 2yyi h SER 240 N -0.38 0.00 1.04 -1.43 4.64 -1.88 0.23 113.55 115.76 2yyi h SER 240 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2yyi h SER 240 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2yyi h SER 240 CO -0.18 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.24 2yyi n SER 241 N -3.09 0.53 0.00 4.97 3.41 -1.00 -4.16 113.62 114.29 2yyi n SER 241 Ca -0.01 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2yyi n SER 241 Cb 0.18 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 2yyi n SER 241 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2yyi n ARG 242 N -2.04 4.67 -0.41 4.33 1.85 -0.46 -4.45 116.66 120.16 2yyi n ARG 242 Ca 0.04 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.96 2yyi n ARG 242 Cb 0.32 -0.57 0.19 0.00 -1.05 0.00 0.00 32.46 31.35 2yyi n ARG 242 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2yyi n VAL 243 N -0.28 2.14 -2.68 8.89 0.31 0.68 -3.31 118.33 124.09 2yyi n VAL 243 Ca 0.00 -2.65 -0.42 0.00 -0.01 0.00 0.00 64.34 61.26 2yyi n VAL 243 Cb 0.00 -0.25 -0.03 0.00 -0.91 0.00 0.00 33.84 32.65 2yyi n VAL 243 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2yyi s GLU 244 N -3.06 3.34 0.50 5.55 -6.30 -1.26 -4.82 118.70 112.65 2yyi s GLU 244 Ca 0.37 -0.83 0.28 0.00 -2.50 0.00 0.00 54.97 52.29 2yyi s GLU 244 Cb 0.34 -4.62 1.24 0.00 0.00 0.00 0.00 34.13 31.09 2yyi s GLU 244 CO -0.00 -2.04 1.95 0.93 0.02 0.00 0.00 175.26 176.12 2yyi h GLU 245 N 9.69 0.00 -1.53 4.30 5.08 -1.94 -3.42 114.58 126.76 2yyi h GLU 245 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2yyi h GLU 245 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2yyi h GLU 245 CO 1.27 0.13 -0.38 -0.12 -1.00 0.00 0.00 179.01 178.91 2yyi n MET 246 N -3.36 -1.81 -4.61 2.33 0.00 -1.26 -2.55 117.12 105.87 2yyi n MET 246 Ca -0.00 1.37 -0.27 0.00 -0.00 0.00 0.00 57.70 58.79 2yyi n MET 246 Cb 0.33 -1.60 -0.14 0.00 0.00 0.00 0.00 33.22 31.81 2yyi n MET 246 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2yyi s ASP 247 N -3.15 2.84 0.06 6.12 1.01 -1.26 -1.33 116.67 120.95 2yyi s ASP 247 Ca 0.00 -0.61 -0.12 0.00 0.71 0.00 0.00 52.55 52.53 2yyi s ASP 247 Cb 0.00 -0.22 0.01 0.00 1.01 0.00 0.00 42.92 43.72 2yyi s ASP 247 CO 0.00 0.17 0.27 0.00 0.21 0.00 0.00 175.17 175.82 2yyi s LEU 249 N -2.31 4.48 -0.26 0.00 2.96 -0.50 -1.05 118.68 122.00 2yyi s LEU 249 Ca -0.02 1.33 -0.07 0.00 -0.22 0.00 0.00 54.13 55.16 2yyi s LEU 249 Cb 0.01 -3.06 -0.01 0.00 0.50 0.00 0.00 46.19 43.63 2yyi s LEU 249 CO -0.06 0.13 0.06 -0.69 -1.32 0.00 0.00 176.35 174.47 2yyi s VAL 250 N -0.50 4.06 -0.12 1.68 1.01 -0.29 -0.78 120.40 125.45 2yyi s VAL 250 Ca 0.33 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 2yyi s VAL 250 Cb -0.20 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2yyi s VAL 250 CO 0.20 0.25 0.08 -0.63 0.00 0.00 0.00 175.10 175.00 2yyi s ILE 251 N 1.55 4.94 -0.32 2.22 1.01 0.39 -1.00 121.20 129.99 2yyi s ILE 251 Ca 0.05 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.73 2yyi s ILE 251 Cb -0.16 -3.15 0.09 0.00 0.01 0.00 0.00 42.46 39.26 2yyi s ILE 251 CO 0.02 0.57 0.03 -0.36 0.00 0.00 0.00 174.94 175.20 2yyi s PHE 252 N -0.62 3.52 -1.06 3.97 0.08 0.27 -1.45 117.98 122.69 2yyi s PHE 252 Ca 0.12 -2.79 -0.12 0.00 0.12 0.00 0.00 56.93 54.25 2yyi s PHE 252 Cb -0.12 -2.67 0.23 0.00 -0.57 0.00 0.00 43.02 39.89 2yyi s PHE 252 CO 0.02 -0.93 1.12 0.34 -0.10 0.00 0.00 175.22 175.67 2yyi s ASP 253 N 0.99 7.10 -1.19 1.36 2.15 -0.00 -2.07 116.67 125.00 2yyi s ASP 253 Ca 0.08 -3.15 -0.19 0.00 0.43 0.00 0.00 52.55 49.72 2yyi s ASP 253 Cb -0.19 -2.27 -0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2yyi s ASP 253 CO -0.09 -0.51 0.73 0.47 -0.17 0.00 0.00 175.17 175.60 2yyi n ASP 254 N 3.94 -4.38 -4.75 -0.34 9.92 -1.10 -4.67 116.55 115.17 2yyi n ASP 254 Ca 0.25 -1.04 -0.40 0.00 -0.53 0.00 0.00 54.79 53.07 2yyi n ASP 254 Cb 0.42 -3.20 -0.05 0.00 -0.64 0.00 0.00 41.12 37.65 2yyi n ASP 254 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2yyi s VAL 255 N -3.55 4.54 -0.21 2.53 1.01 -0.38 -4.78 120.40 119.57 2yyi s VAL 255 Ca 0.40 1.80 -0.20 0.00 0.00 0.00 0.00 61.98 63.98 2yyi s VAL 255 Cb -0.15 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2yyi s VAL 255 CO 0.87 0.40 0.58 -0.22 0.00 0.00 0.00 175.10 176.73 2yyi s LEU 256 N -0.37 4.13 -0.33 3.92 2.96 -1.26 -0.87 118.68 126.87 2yyi s LEU 256 Ca 0.40 0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 54.98 2yyi s LEU 256 Cb -0.22 -2.80 0.03 0.00 0.50 0.00 0.00 46.19 43.69 2yyi s LEU 256 CO 0.26 -0.24 0.11 -0.69 -1.32 0.00 0.00 176.35 174.47 2yyi s VAL 257 N 1.86 3.99 0.49 1.68 1.01 0.78 -4.98 120.40 125.24 2yyi s VAL 257 Ca 0.26 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 61.10 2yyi s VAL 257 Cb -0.16 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.98 2yyi s VAL 257 CO 0.10 -0.08 1.30 -2.65 0.00 0.00 0.00 175.10 173.77 2yyi n PRO 258 N 4.86 1.80 -0.18 2.72 -0.02 -1.26 -1.42 135.00 141.50 2yyi n PRO 258 Ca -0.13 0.65 0.21 0.00 -2.02 0.00 0.00 63.50 62.21 2yyi n PRO 258 Cb 0.46 -2.48 0.59 0.00 -0.02 0.00 0.00 33.50 32.06 2yyi n PRO 258 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2yyi h TRP 259 N 1.72 0.31 0.00 6.00 4.06 -1.66 0.40 115.95 126.78 2yyi h TRP 259 Ca -0.49 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.46 2yyi h TRP 259 Cb 1.30 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 29.37 2yyi h TRP 259 CO 0.46 0.09 0.00 -0.85 -3.56 0.00 0.00 178.44 174.58 2yyi n GLU 260 N -4.42 0.12 -0.16 0.49 0.28 -1.26 -2.25 120.64 113.44 2yyi n GLU 260 Ca 0.17 0.36 0.11 0.00 -0.16 0.00 0.00 57.16 57.63 2yyi n GLU 260 Cb 0.73 -1.73 0.18 0.00 1.43 0.00 0.00 31.44 32.05 2yyi n GLU 260 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2yyi n ARG 261 N -1.97 2.34 -3.37 3.44 5.12 0.13 -4.77 116.66 117.58 2yyi n ARG 261 Ca 0.03 -2.14 -0.38 0.00 -1.93 0.00 0.00 57.85 53.43 2yyi n ARG 261 Cb 0.21 -1.46 -0.06 0.00 -1.16 0.00 0.00 32.46 29.99 2yyi n ARG 261 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2yyi s VAL 262 N -1.42 5.21 -0.08 1.55 1.01 -0.95 -2.43 120.40 123.29 2yyi s VAL 262 Ca 0.34 0.85 0.06 0.00 0.00 0.00 0.00 61.98 63.23 2yyi s VAL 262 Cb 0.20 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.72 2yyi s VAL 262 CO 0.28 0.33 0.02 0.49 0.00 0.00 0.00 175.10 176.22 2yyi n PHE 263 N 3.74 0.00 -3.79 5.22 3.72 0.91 -4.82 117.46 122.44 2yyi n PHE 263 Ca -0.08 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.19 2yyi n PHE 263 Cb 0.52 -0.37 -0.13 0.00 -0.94 0.00 0.00 39.48 38.55 2yyi n PHE 263 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2yyi s ILE 264 N -2.18 -0.02 -0.09 4.37 1.01 -0.83 -4.74 121.20 118.72 2yyi s ILE 264 Ca -0.05 0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 2yyi s ILE 264 Cb 0.02 -0.22 0.04 0.00 0.01 0.00 0.00 42.46 42.32 2yyi s ILE 264 CO 0.30 0.03 0.06 -0.22 0.00 0.00 0.00 174.94 175.11 2yyi s LEU 265 N 0.56 0.32 -1.62 2.97 2.96 -1.26 -2.00 118.68 120.62 2yyi s LEU 265 Ca -0.04 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2yyi s LEU 265 Cb -0.06 -0.24 0.01 0.00 0.50 0.00 0.00 46.19 46.40 2yyi s LEU 265 CO -0.03 -0.27 0.34 0.61 -1.32 0.00 0.00 176.35 175.68 2yyi n GLY 266 N 5.26 -0.51 2.84 7.98 0.00 -0.12 -4.98 105.19 115.65 2yyi n GLY 266 Ca -0.05 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2yyi n GLY 266 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2yyi s ASN 267 N -2.41 4.26 0.09 1.61 3.84 -1.20 -4.84 114.94 116.29 2yyi s ASN 267 Ca 0.17 -1.78 -0.23 0.00 0.21 0.00 0.00 52.86 51.23 2yyi s ASN 267 Cb -0.08 -1.14 -0.14 0.00 -0.55 0.00 0.00 41.25 39.35 2yyi s ASN 267 CO 0.21 -0.39 1.73 0.58 -2.79 0.00 0.00 177.10 176.44 2yyi h VAL 268 N 6.54 0.92 -0.72 -5.21 2.07 -1.89 -1.90 116.25 116.06 2yyi h VAL 268 Ca -0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2yyi h VAL 268 Cb 1.02 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2yyi h VAL 268 CO 0.48 0.00 0.32 -0.08 0.02 0.00 0.00 177.57 178.31 2yyi h GLU 269 N -0.08 1.05 -0.80 1.57 4.81 -1.95 -0.41 114.58 118.77 2yyi h GLU 269 Ca 0.00 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2yyi h GLU 269 Cb 0.08 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2yyi h GLU 269 CO -0.01 0.85 0.43 1.25 -0.73 0.00 0.00 179.01 180.80 2yyi h LEU 270 N 1.02 1.00 -0.01 1.64 5.85 -1.95 -1.82 115.31 121.02 2yyi h LEU 270 Ca 0.24 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2yyi h LEU 270 Cb 0.17 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2yyi h LEU 270 CO -0.03 0.80 -0.00 0.00 -0.34 0.00 0.00 178.44 178.88 2yyi h ASN 272 N -0.33 0.44 -0.33 0.00 2.35 -0.78 -2.74 115.58 114.18 2yyi h ASN 272 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2yyi h ASN 272 Cb 0.37 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2yyi h ASN 272 CO 0.00 0.29 0.00 0.59 -1.65 0.00 0.00 177.43 176.67 2yyi n ASN 273 N -4.47 3.23 -0.06 5.81 3.02 -0.71 -4.68 115.26 117.39 2yyi n ASN 273 Ca 0.06 -1.93 -0.07 0.00 -0.03 0.00 0.00 54.58 52.61 2yyi n ASN 273 Cb 0.20 -0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 39.14 2yyi n ASN 273 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yyi h ALA 274 N 3.94 0.04 -0.46 5.41 0.00 -1.10 0.31 119.26 127.40 2yyi h ALA 274 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2yyi h ALA 274 Cb 0.90 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2yyi h ALA 274 CO 0.00 -0.56 -0.06 1.88 0.00 0.00 0.00 179.25 180.51 2yyi h TYR 275 N -0.13 0.95 -0.08 0.00 0.05 -1.83 -2.51 116.97 113.43 2yyi h TYR 275 Ca 0.14 -0.19 -0.05 0.00 0.05 0.00 0.00 58.73 58.67 2yyi h TYR 275 Cb 0.33 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.84 2yyi h TYR 275 CO -0.32 0.93 -0.16 0.00 -1.05 0.00 0.00 178.16 177.56 2yyi h ALA 276 N 0.89 0.13 -0.74 3.88 0.00 -1.84 -0.68 119.26 120.90 2yyi h ALA 276 Ca 0.12 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2yyi h ALA 276 Cb 0.59 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2yyi h ALA 276 CO 0.04 0.04 0.21 0.00 0.00 0.00 0.00 179.25 179.54 2yyi h ALA 277 N 0.50 0.97 0.00 0.00 0.00 -1.00 -3.04 119.26 116.69 2yyi h ALA 277 Ca 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2yyi h ALA 277 Cb 0.74 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2yyi h ALA 277 CO 0.04 0.67 -0.27 1.79 0.00 0.00 0.00 179.25 181.47 2yyi h THR 278 N 1.10 0.47 0.00 0.00 1.35 -1.54 -3.45 112.91 110.85 2yyi h THR 278 Ca 0.23 -1.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 2yyi h THR 278 Cb 0.34 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2yyi h THR 278 CO -0.00 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 2yyi n GLY 279 N 1.15 0.66 0.35 5.82 0.00 -0.95 -4.63 105.19 107.59 2yyi n GLY 279 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 2yyi n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yyi h ALA 280 N 0.00 1.33 -0.11 4.61 0.00 -1.63 -1.69 119.26 121.78 2yyi h ALA 280 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2yyi h ALA 280 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2yyi h ALA 280 CO 0.00 0.56 -0.07 1.25 0.00 0.00 0.00 179.25 180.99 2yyi h LEU 281 N 1.07 -0.22 -0.10 0.00 5.85 -1.48 0.28 115.31 120.70 2yyi h LEU 281 Ca 0.28 0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.05 2yyi h LEU 281 Cb -0.01 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2yyi h LEU 281 CO -0.05 -0.10 0.03 0.78 -0.34 0.00 0.00 178.44 178.77 2yyi h ASN 282 N -0.07 0.04 -0.24 1.25 2.35 -1.67 -1.40 115.58 115.84 2yyi h ASN 282 Ca 0.07 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.68 2yyi h ASN 282 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2yyi h ASN 282 CO -0.15 0.04 -0.38 0.45 -1.65 0.00 0.00 177.43 175.74 2yyi h HIS 283 N 0.09 0.93 -0.23 1.19 3.86 -1.16 -1.56 115.15 118.25 2yyi h HIS 283 Ca 0.04 -0.27 -0.12 0.00 -1.16 0.00 0.00 60.37 58.86 2yyi h HIS 283 Cb 0.02 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2yyi h HIS 283 CO -0.10 1.03 -0.37 0.00 0.86 0.00 0.00 177.93 179.35 2yyi h MET 284 N 0.64 0.52 0.00 2.45 -0.00 -0.89 -2.32 114.93 115.33 2yyi h MET 284 Ca 0.06 -0.25 -0.05 0.00 -0.00 0.00 0.00 59.70 59.46 2yyi h MET 284 Cb 0.93 -0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.52 2yyi h MET 284 CO 0.09 0.82 -0.22 0.00 -0.00 0.00 0.00 176.91 177.59 2yyi h ALA 285 N 1.16 1.04 -0.29 -3.00 0.00 -1.11 -1.88 119.26 115.18 2yyi h ALA 285 Ca 0.04 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2yyi h ALA 285 Cb 0.85 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2yyi h ALA 285 CO 0.07 0.28 -0.21 1.25 0.00 0.00 0.00 179.25 180.64 2yyi h HIS 286 N 0.00 0.77 -0.72 0.00 6.17 -0.76 -0.57 115.15 120.03 2yyi h HIS 286 Ca -0.00 -0.21 -0.05 0.00 0.71 0.00 0.00 60.37 60.82 2yyi h HIS 286 Cb 0.72 -0.17 -0.03 0.00 2.52 0.00 0.00 27.41 30.45 2yyi h HIS 286 CO 0.00 0.92 0.24 0.37 0.71 0.00 0.00 177.93 180.17 2yyi h GLN 287 N 0.39 1.10 -0.47 5.26 -0.00 -1.01 -2.69 115.11 117.69 2yyi h GLN 287 Ca 0.06 -0.22 -0.03 0.00 -0.00 0.00 0.00 58.65 58.45 2yyi h GLN 287 Cb 0.75 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 28.04 2yyi h GLN 287 CO 0.06 0.93 0.16 0.28 0.00 0.00 0.00 178.83 180.25 2yyi h VAL 288 N 1.07 1.22 -0.44 2.39 2.07 -1.09 -0.69 116.25 120.79 2yyi h VAL 288 Ca 0.24 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 2yyi h VAL 288 Cb 0.27 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2yyi h VAL 288 CO -0.01 0.26 -0.02 1.62 0.02 0.00 0.00 177.57 179.43 2yyi h VAL 289 N 0.62 1.24 -0.46 2.57 3.04 -0.93 0.82 116.25 123.15 2yyi h VAL 289 Ca 0.15 -0.99 -0.11 0.00 -1.01 0.00 0.00 66.70 64.74 2yyi h VAL 289 Cb 0.24 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 2yyi h VAL 289 CO -0.01 0.34 -0.13 0.00 -1.01 0.00 0.00 177.57 176.77 2yyi h ALA 290 N 1.30 0.63 -0.42 3.17 0.00 -1.31 -1.81 119.26 120.82 2yyi h ALA 290 Ca 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2yyi h ALA 290 Cb 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2yyi h ALA 290 CO 0.02 0.54 0.23 1.25 0.00 0.00 0.00 179.25 181.30 2yyi h LEU 291 N 0.74 0.53 -0.99 0.00 5.85 -0.52 -1.73 115.31 119.17 2yyi h LEU 291 Ca 0.11 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2yyi h LEU 291 Cb 0.68 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2yyi h LEU 291 CO 0.05 0.46 -0.29 0.11 -0.34 0.00 0.00 178.44 178.43 2yyi h LYS 292 N 0.55 0.00 -0.25 1.25 1.79 -0.79 -0.30 116.57 118.81 2yyi h LYS 292 Ca 0.15 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.54 2yyi h LYS 292 Cb 0.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2yyi h LYS 292 CO -0.02 0.29 -0.15 1.15 -1.08 0.00 0.00 179.45 179.63 2yyi h THR 293 N 0.00 1.30 -0.70 -0.16 2.02 -0.99 -0.07 112.91 114.31 2yyi h THR 293 Ca -0.00 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 65.89 2yyi h THR 293 Cb 0.83 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 2yyi h THR 293 CO 0.04 0.39 0.34 0.00 0.37 0.00 0.00 175.52 176.66 2yyi h ALA 294 N 0.72 0.90 -0.38 6.16 0.00 -0.88 -1.07 119.26 124.70 2yyi h ALA 294 Ca 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2yyi h ALA 294 Cb 0.67 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2yyi h ALA 294 CO 0.04 0.46 0.15 -0.22 0.00 0.00 0.00 179.25 179.69 2yyi h LYS 295 N 0.98 0.57 -0.46 0.00 3.64 -0.91 -1.98 116.57 118.40 2yyi h LYS 295 Ca 0.24 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2yyi h LYS 295 Cb 0.11 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2yyi h LYS 295 CO -0.03 0.55 0.08 1.15 -2.27 0.00 0.00 179.45 178.92 2yyi h THR 296 N 0.47 1.21 -0.76 1.00 2.02 -0.75 -1.87 112.91 114.23 2yyi h THR 296 Ca 0.13 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 2yyi h THR 296 Cb 0.19 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2yyi h THR 296 CO -0.01 0.29 0.34 -0.33 0.37 0.00 0.00 175.52 176.18 2yyi h GLU 297 N 0.68 1.10 -0.34 6.66 5.08 -0.83 -0.37 114.58 126.57 2yyi h GLU 297 Ca 0.15 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2yyi h GLU 297 Cb 0.31 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2yyi h GLU 297 CO 0.00 0.87 0.05 0.00 -1.00 0.00 0.00 179.01 178.93 2yyi h ALA 298 N 1.28 0.45 -0.72 3.43 0.00 -0.72 -1.24 119.26 121.74 2yyi h ALA 298 Ca 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2yyi h ALA 298 Cb 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2yyi h ALA 298 CO -0.03 0.15 0.32 0.74 0.00 0.00 0.00 179.25 180.43 2yyi h PHE 299 N 0.39 1.05 -0.39 0.00 0.04 -1.01 -1.29 116.94 115.73 2yyi h PHE 299 Ca 0.10 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 2yyi h PHE 299 Cb 0.36 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 2yyi h PHE 299 CO 0.02 0.78 0.16 1.25 -0.60 0.00 0.00 178.31 179.93 2yyi h LEU 300 N 1.03 0.53 -0.49 1.54 5.85 -0.83 0.14 115.31 123.09 2yyi h LEU 300 Ca 0.25 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2yyi h LEU 300 Cb 0.15 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2yyi h LEU 300 CO -0.03 0.54 0.31 1.23 -0.34 0.00 0.00 178.44 180.15 2yyi h GLY 301 N 0.49 0.71 0.93 3.75 0.00 -0.84 -1.20 103.07 106.91 2yyi h GLY 301 Ca 0.13 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 2yyi h GLY 301 CO -0.01 0.28 -0.07 -2.08 0.00 0.00 0.00 176.54 174.65 2yyi h VAL 302 N 0.66 1.28 -0.56 4.60 2.07 -1.09 -1.64 116.25 121.57 2yyi h VAL 302 Ca 0.18 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.59 2yyi h VAL 302 Cb -0.03 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2yyi h VAL 302 CO -0.04 0.37 0.34 0.00 0.02 0.00 0.00 177.57 178.26 2yyi h ALA 303 N 0.82 0.71 -0.36 1.67 0.00 -0.80 0.88 119.26 122.18 2yyi h ALA 303 Ca 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2yyi h ALA 303 Cb 0.57 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2yyi h ALA 303 CO 0.03 0.07 0.10 0.00 0.00 0.00 0.00 179.25 179.45 2yyi h ALA 304 N 1.24 0.48 -0.41 0.00 0.00 -1.15 -1.48 119.26 117.93 2yyi h ALA 304 Ca 0.22 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2yyi h ALA 304 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2yyi h ALA 304 CO -0.09 0.14 -0.07 -0.07 0.00 0.00 0.00 179.25 179.15 2yyi h LEU 305 N 0.44 0.69 -0.04 0.00 3.38 -0.97 -1.16 115.31 117.64 2yyi h LEU 305 Ca 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2yyi h LEU 305 Cb 0.28 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2yyi h LEU 305 CO -0.00 0.80 0.00 0.24 0.09 0.00 0.00 178.44 179.58 2yyi h MET 306 N 0.65 0.07 -0.27 1.13 2.86 -0.66 0.26 114.93 118.97 2yyi h MET 306 Ca 0.12 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2yyi h MET 306 Cb 0.51 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2yyi h MET 306 CO 0.03 0.32 0.16 0.00 1.06 0.00 0.00 176.91 178.47 2yyi h ALA 307 N 0.74 0.34 -0.49 6.32 0.00 -1.12 -2.02 119.26 123.03 2yyi h ALA 307 Ca 0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2yyi h ALA 307 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2yyi h ALA 307 CO 0.00 -0.23 0.05 0.93 0.00 0.00 0.00 179.25 180.01 2yyi h GLU 308 N 0.32 0.83 -1.00 0.00 5.08 -1.20 0.35 114.58 118.96 2yyi h GLU 308 Ca 0.11 -0.24 0.13 0.00 -1.00 0.00 0.00 59.36 58.35 2yyi h GLU 308 Cb 0.00 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.08 2yyi h GLU 308 CO -0.05 0.85 0.63 0.78 -1.00 0.00 0.00 179.01 180.21 2yyi h GLY 309 N 0.70 1.65 -1.94 -3.84 0.00 0.02 -2.44 103.07 97.21 2yyi h GLY 309 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2yyi h GLY 309 CO 0.01 0.14 0.00 0.29 0.00 0.00 0.00 176.54 176.99 2yyi n ILE 310 N -4.63 1.17 -1.20 2.60 -5.35 -0.80 0.15 119.36 111.29 2yyi n ILE 310 Ca 0.19 -1.08 -0.07 0.00 -0.27 0.00 0.00 62.75 61.53 2yyi n ILE 310 Cb 0.37 0.42 -0.03 0.00 -1.74 0.00 0.00 39.64 38.66 2yyi n ILE 310 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2yyi n GLY 311 N 0.89 0.88 0.02 3.28 0.00 -0.88 -4.78 105.19 104.60 2yyi n GLY 311 Ca 0.18 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.89 2yyi n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yyi n ALA 312 N 1.13 2.60 0.33 4.61 0.00 0.06 -3.77 120.51 125.46 2yyi n ALA 312 Ca -0.07 -0.15 0.07 0.00 0.00 0.00 0.00 53.44 53.29 2yyi n ALA 312 Cb 0.29 -1.38 0.31 0.00 0.00 0.00 0.00 19.45 18.66 2yyi n ALA 312 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2yyi n ASP 313 N -1.63 0.21 0.06 0.00 5.75 -0.94 -2.13 116.55 117.87 2yyi n ASP 313 Ca 0.06 0.56 0.13 0.00 -0.01 0.00 0.00 54.79 55.54 2yyi n ASP 313 Cb 0.36 -0.60 0.49 0.00 -1.03 0.00 0.00 41.12 40.34 2yyi n ASP 313 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2yyi n VAL 314 N -1.74 0.36 -3.18 2.12 0.24 -1.25 -4.66 118.33 110.22 2yyi n VAL 314 Ca 0.02 -0.16 -0.39 0.00 -2.04 0.00 0.00 64.34 61.77 2yyi n VAL 314 Cb 0.13 -0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 31.89 2yyi n VAL 314 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2yyi s TYR 315 N -3.06 3.54 0.20 6.34 2.02 -0.90 -4.99 117.35 120.50 2yyi s TYR 315 Ca 0.12 1.07 -0.11 0.00 -0.37 0.00 0.00 57.07 57.77 2yyi s TYR 315 Cb 0.15 -2.68 0.26 0.00 -0.40 0.00 0.00 41.96 39.29 2yyi s TYR 315 CO 0.57 0.12 1.68 0.78 -1.57 0.00 0.00 175.55 177.13 2yyi h GLY 316 N 6.77 0.64 2.00 0.71 0.00 -1.89 -1.66 103.07 109.64 2yyi h GLY 316 Ca -0.41 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2yyi h GLY 316 CO 0.76 -0.16 -0.15 1.12 0.00 0.00 0.00 176.54 178.10 2yyi h HIS 317 N 0.15 0.00 -0.19 5.60 2.07 -1.95 0.09 115.15 120.92 2yyi h HIS 317 Ca 0.30 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.65 2yyi h HIS 317 Cb 0.46 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.45 2yyi h HIS 317 CO -0.32 0.15 -0.55 0.28 -3.07 0.00 0.00 177.93 174.42 2yyi h VAL 318 N 0.00 1.31 -0.78 6.12 2.07 -1.61 -1.37 116.25 121.99 2yyi h VAL 318 Ca -0.00 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.72 2yyi h VAL 318 Cb 0.31 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 2yyi h VAL 318 CO 0.02 0.56 0.39 1.56 0.02 0.00 0.00 177.57 180.12 2yyi h GLN 319 N 0.43 1.11 -0.79 1.57 4.20 -0.81 -1.89 115.11 118.92 2yyi h GLN 319 Ca -0.01 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 2yyi h GLN 319 Cb 1.17 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.71 2yyi h GLN 319 CO 0.12 0.85 0.31 0.93 -0.67 0.00 0.00 178.83 180.37 2yyi h GLU 320 N 1.09 1.18 -0.71 1.46 5.08 -0.88 -0.37 114.58 121.43 2yyi h GLU 320 Ca 0.27 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2yyi h GLU 320 Cb 0.09 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2yyi h GLU 320 CO -0.04 0.96 0.20 0.87 -1.00 0.00 0.00 179.01 180.00 2yyi h LYS 321 N 1.15 1.12 -0.37 2.33 1.57 -0.79 -0.62 116.57 120.96 2yyi h LYS 321 Ca 0.26 -0.26 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 2yyi h LYS 321 Cb 0.22 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2yyi h LYS 321 CO -0.02 0.97 -0.28 0.82 -0.57 0.00 0.00 179.45 180.37 2yyi h ILE 322 N 1.06 1.28 -0.06 1.86 2.04 -1.04 -2.46 117.51 120.19 2yyi h ILE 322 Ca 0.23 -1.42 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 2yyi h ILE 322 Cb 0.34 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2yyi h ILE 322 CO -0.00 0.47 -0.18 0.00 0.00 0.00 0.00 178.15 178.44 2yyi h ALA 323 N 1.01 1.60 -0.62 1.87 0.00 -0.66 -1.74 119.26 120.74 2yyi h ALA 323 Ca 0.08 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2yyi h ALA 323 Cb 0.81 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2yyi h ALA 323 CO 0.07 0.29 0.14 1.49 0.00 0.00 0.00 179.25 181.24 2yyi h GLU 324 N 0.09 1.00 -0.60 0.00 4.81 -0.66 -0.12 114.58 119.10 2yyi h GLU 324 Ca 0.02 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 2yyi h GLU 324 Cb 0.37 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2yyi h GLU 324 CO 0.02 0.91 0.16 0.82 -0.73 0.00 0.00 179.01 180.20 2yyi h ILE 325 N 0.91 1.24 -0.74 2.32 2.04 -1.09 -1.83 117.51 120.35 2yyi h ILE 325 Ca 0.19 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 2yyi h ILE 325 Cb 0.37 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2yyi h ILE 325 CO 0.00 0.32 0.34 0.40 0.00 0.00 0.00 178.15 179.21 2yyi h ILE 326 N 0.89 1.24 -0.51 -0.67 2.04 -0.63 0.46 117.51 120.33 2yyi h ILE 326 Ca 0.19 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2yyi h ILE 326 Cb 0.30 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2yyi h ILE 326 CO -0.00 0.29 0.30 0.58 0.00 0.00 0.00 178.15 179.32 2yyi h VAL 327 N 1.05 1.16 -0.40 1.67 2.07 -0.52 -0.73 116.25 120.55 2yyi h VAL 327 Ca 0.25 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2yyi h VAL 327 Cb 0.14 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2yyi h VAL 327 CO -0.03 0.17 -0.14 1.88 0.02 0.00 0.00 177.57 179.47 2yyi h TYR 328 N 0.69 0.81 -0.27 1.57 0.05 -0.92 -0.96 116.97 117.93 2yyi h TYR 328 Ca 0.18 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2yyi h TYR 328 Cb 0.01 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 2yyi h TYR 328 CO -0.02 0.82 0.14 1.25 -1.05 0.00 0.00 178.16 179.30 2yyi h LEU 329 N 0.66 0.34 -1.15 3.88 5.85 -0.52 -1.87 115.31 122.50 2yyi h LEU 329 Ca 0.11 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2yyi h LEU 329 Cb 0.61 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2yyi h LEU 329 CO 0.04 0.34 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.15 2yyi h GLU 330 N 0.31 0.59 -0.56 1.25 4.39 -0.87 -1.24 114.58 118.45 2yyi h GLU 330 Ca 0.09 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2yyi h GLU 330 Cb 0.08 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 2yyi h GLU 330 CO -0.01 0.61 0.28 0.00 -1.16 0.00 0.00 179.01 178.73 2yyi h ALA 331 N 1.44 0.73 -0.43 3.43 0.00 -0.79 0.13 119.26 123.77 2yyi h ALA 331 Ca 0.12 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2yyi h ALA 331 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2yyi h ALA 331 CO 0.01 0.27 -0.22 0.52 0.00 0.00 0.00 179.25 179.83 2yyi h MET 332 N 0.76 0.88 -0.68 0.00 2.86 -0.94 -1.58 114.93 116.23 2yyi h MET 332 Ca 0.20 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2yyi h MET 332 Cb 0.09 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2yyi h MET 332 CO -0.03 1.01 0.26 0.00 1.06 0.00 0.00 176.91 179.21 2yyi h ARG 333 N 0.76 1.01 -0.27 1.72 3.08 -0.92 -1.54 114.38 118.23 2yyi h ARG 333 Ca 0.10 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2yyi h ARG 333 Cb 0.76 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2yyi h ARG 333 CO 0.06 0.84 0.06 0.00 -1.07 0.00 0.00 179.97 179.86 2yyi h ALA 334 N 1.29 0.35 -0.77 0.04 0.00 -0.62 -0.62 119.26 118.93 2yyi h ALA 334 Ca 0.23 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2yyi h ALA 334 Cb 0.21 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2yyi h ALA 334 CO -0.02 0.01 0.50 0.74 0.00 0.00 0.00 179.25 180.49 2yyi h PHE 335 N 0.26 0.95 0.05 0.00 0.04 -1.06 -0.35 116.94 116.83 2yyi h PHE 335 Ca 0.08 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2yyi h PHE 335 Cb 0.29 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 2yyi h PHE 335 CO 0.01 0.57 -0.05 2.35 -0.60 0.00 0.00 178.31 180.60 2yyi h TRP 336 N 1.00 -0.11 -0.07 -0.55 2.91 -1.05 0.59 115.95 118.68 2yyi h TRP 336 Ca 0.29 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.32 2yyi h TRP 336 Cb -0.06 0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 28.63 2yyi h TRP 336 CO -0.02 -0.07 0.04 1.15 -1.03 0.00 0.00 178.44 178.51 2yyi h THR 337 N -0.11 1.01 -0.28 2.65 2.02 -0.74 -2.67 112.91 114.79 2yyi h THR 337 Ca 0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 2yyi h THR 337 Cb 0.10 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2yyi h THR 337 CO -0.01 0.02 -0.09 -0.09 0.37 0.00 0.00 175.52 175.72 2yyi h ARG 338 N 0.09 0.46 -0.97 6.66 2.43 -0.93 -0.57 114.38 121.55 2yyi h ARG 338 Ca 0.03 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2yyi h ARG 338 Cb -0.01 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 2yyi h ARG 338 CO -0.01 0.56 0.64 0.00 -1.51 0.00 0.00 179.97 179.65 2yyi h ALA 339 N 1.47 1.26 0.11 2.80 0.00 -0.58 -1.11 119.26 123.21 2yyi h ALA 339 Ca 0.09 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 2yyi h ALA 339 Cb 0.43 -0.37 0.02 0.00 0.00 0.00 0.00 17.79 17.87 2yyi h ALA 339 CO 0.02 0.57 -0.83 0.93 0.00 0.00 0.00 179.25 179.94 2yyi h GLU 340 N 1.27 0.36 0.00 0.00 5.08 -1.13 0.79 114.58 120.95 2yyi h GLU 340 Ca 0.37 -0.54 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 2yyi h GLU 340 Cb -0.08 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2yyi h GLU 340 CO -0.10 1.23 -0.30 0.93 -1.00 0.00 0.00 179.01 179.78 2yyi h GLU 341 N -0.23 0.00 -0.59 2.33 4.39 -0.99 -2.83 114.58 116.65 2yyi h GLU 341 Ca -0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2yyi h GLU 341 Cb 1.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.26 2yyi h GLU 341 CO 0.16 0.30 0.00 0.39 -1.16 0.00 0.00 179.01 178.69 2yyi n GLU 342 N -3.94 3.89 -1.89 2.33 -0.58 -0.43 -5.00 120.64 115.01 2yyi n GLU 342 Ca -0.02 -2.91 -0.40 0.00 -0.42 0.00 0.00 57.16 53.41 2yyi n GLU 342 Cb 0.37 -1.94 0.01 0.00 -0.57 0.00 0.00 31.44 29.30 2yyi n GLU 342 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yyi s ALA 343 N -2.07 3.25 0.10 0.62 0.00 -1.07 -4.39 121.76 118.19 2yyi s ALA 343 Ca 0.50 1.38 -0.05 0.00 0.00 0.00 0.00 51.96 53.80 2yyi s ALA 343 Cb 0.34 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 2yyi s ALA 343 CO 0.21 -1.06 0.11 0.15 0.00 0.00 0.00 175.76 175.18 2yyi s LYS 344 N -2.37 0.83 0.31 0.00 -0.14 -0.99 -4.92 119.74 112.46 2yyi s LYS 344 Ca 0.59 -1.16 -0.26 0.00 -1.36 0.00 0.00 55.97 53.78 2yyi s LYS 344 Cb -0.42 0.29 -0.10 0.00 -1.68 0.00 0.00 37.83 35.92 2yyi s LYS 344 CO 0.54 -0.24 0.93 -1.21 -0.76 0.00 0.00 175.35 174.60 2yyi s GLU 345 N -3.93 4.57 0.11 1.68 2.02 -1.26 -1.06 118.70 120.83 2yyi s GLU 345 Ca 0.11 1.30 -0.01 0.00 0.02 0.00 0.00 54.97 56.40 2yyi s GLU 345 Cb 0.06 -2.83 0.02 0.00 0.10 0.00 0.00 34.13 31.48 2yyi s GLU 345 CO -0.07 0.30 0.15 0.27 0.02 0.00 0.00 175.26 175.93 2yyi n ASN 346 N 0.62 0.13 0.26 -0.19 0.23 0.19 -4.87 115.26 111.63 2yyi n ASN 346 Ca 0.01 -1.12 0.17 0.00 -0.53 0.00 0.00 54.58 53.11 2yyi n ASN 346 Cb 0.50 -0.10 0.91 0.00 -2.08 0.00 0.00 39.78 39.01 2yyi n ASN 346 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2yyi h ALA 347 N -0.96 1.58 -0.53 -2.53 0.00 -1.89 -0.92 119.26 114.01 2yyi h ALA 347 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2yyi h ALA 347 Cb 0.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2yyi h ALA 347 CO 0.05 -0.17 0.00 0.66 0.00 0.00 0.00 179.25 179.79 2yyi n TYR 348 N -3.66 0.70 -0.85 0.00 4.01 -1.26 -4.93 117.16 111.17 2yyi n TYR 348 Ca -0.01 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 2yyi n TYR 348 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2yyi n TYR 348 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2yyi n GLY 349 N 1.52 0.66 3.68 2.72 0.00 -0.35 -4.87 105.19 108.55 2yyi n GLY 349 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2yyi n GLY 349 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2yyi s LEU 350 N 0.00 4.20 -0.00 0.99 2.96 -1.26 -4.73 118.68 120.84 2yyi s LEU 350 Ca 0.00 1.02 -0.30 0.00 -0.22 0.00 0.00 54.13 54.63 2yyi s LEU 350 Cb 0.00 -3.04 -0.06 0.00 0.50 0.00 0.00 46.19 43.60 2yyi s LEU 350 CO 0.00 -0.27 1.48 -0.22 -1.32 0.00 0.00 176.35 176.02 2yyi s LEU 351 N 1.69 4.32 -0.02 -0.68 2.96 -1.26 -0.64 118.68 125.05 2yyi s LEU 351 Ca 0.34 2.18 0.05 0.00 -0.22 0.00 0.00 54.13 56.48 2yyi s LEU 351 Cb -0.16 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 2yyi s LEU 351 CO 0.13 -0.78 -0.17 0.68 -1.32 0.00 0.00 176.35 174.89 2yyi s VAL 352 N 2.71 1.33 0.64 1.68 -7.23 -0.22 -4.88 120.40 114.43 2yyi s VAL 352 Ca 0.66 -0.71 -0.17 0.00 -1.81 0.00 0.00 61.98 59.95 2yyi s VAL 352 Cb -0.33 -1.11 -0.01 0.00 0.56 0.00 0.00 36.38 35.49 2yyi s VAL 352 CO 0.27 0.38 1.22 -2.16 -0.31 0.00 0.00 175.10 174.50 2yyi s PRO 353 N -0.33 2.67 -0.07 4.82 0.04 -1.26 -2.36 135.00 138.51 2yyi s PRO 353 Ca 0.05 1.83 -0.36 0.00 0.04 0.00 0.00 61.00 62.56 2yyi s PRO 353 Cb -0.07 -1.89 -0.14 0.00 0.04 0.00 0.00 34.50 32.44 2yyi s PRO 353 CO -0.00 -1.44 1.74 -3.47 0.04 0.00 0.00 177.00 173.87 2yyi n ASP 354 N -1.98 2.96 0.06 6.66 2.03 0.27 -4.84 116.55 121.69 2yyi n ASP 354 Ca 0.14 1.03 -0.04 0.00 0.52 0.00 0.00 54.79 56.44 2yyi n ASP 354 Cb 0.50 -1.31 0.19 0.00 -0.72 0.00 0.00 41.12 39.77 2yyi n ASP 354 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2yyi h ARG 355 N 7.68 0.36 -0.03 -0.67 2.43 -1.91 -2.56 114.38 119.69 2yyi h ARG 355 Ca -0.47 -0.17 0.02 0.00 -0.81 0.00 0.00 59.98 58.55 2yyi h ARG 355 Cb 1.29 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 2yyi h ARG 355 CO 0.92 0.70 -0.10 0.78 -1.51 0.00 0.00 179.97 180.76 2yyi h GLY 356 N 1.15 -0.10 1.04 2.80 0.00 -1.99 0.43 103.07 106.41 2yyi h GLY 356 Ca 0.03 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 2yyi h GLY 356 CO 0.07 -0.11 0.17 0.00 0.00 0.00 0.00 176.54 176.67 2yyi h ALA 357 N 0.83 0.87 -0.08 3.60 0.00 -1.89 -1.41 119.26 121.19 2yyi h ALA 357 Ca 0.05 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2yyi h ALA 357 Cb 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2yyi h ALA 357 CO -0.12 0.58 -0.65 -0.07 0.00 0.00 0.00 179.25 178.99 2yyi h LEU 358 N 0.98 0.36 -0.93 0.00 3.38 -1.16 -0.99 115.31 116.95 2yyi h LEU 358 Ca 0.21 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2yyi h LEU 358 Cb 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2yyi h LEU 358 CO 0.00 0.91 -0.31 0.44 0.09 0.00 0.00 178.44 179.57 2yyi h ASP 359 N 0.23 0.41 -0.13 -0.43 3.32 -0.02 -0.60 116.42 119.21 2yyi h ASP 359 Ca -0.01 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2yyi h ASP 359 Cb 1.18 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2yyi h ASP 359 CO 0.11 0.71 0.01 1.23 -1.72 0.00 0.00 179.24 179.58 2yyi h GLY 360 N 1.07 0.23 0.93 2.75 0.00 -0.90 -2.24 103.07 104.91 2yyi h GLY 360 Ca 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2yyi h GLY 360 CO 0.06 0.15 0.08 0.00 0.00 0.00 0.00 176.54 176.82 2yyi h ALA 361 N 0.78 0.20 0.00 3.60 0.00 -0.91 -0.59 119.26 122.33 2yyi h ALA 361 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2yyi h ALA 361 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2yyi h ALA 361 CO 0.00 -0.26 0.00 0.07 0.00 0.00 0.00 179.25 179.06 2yyi h ARG 362 N 0.14 0.00 0.00 0.00 0.11 -1.16 -1.06 114.38 112.41 2yyi h ARG 362 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2yyi h ARG 362 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 2yyi h ARG 362 CO -0.01 0.00 -1.54 0.09 0.10 0.00 0.00 179.97 178.61 2yyi n ASN 363 N -2.35 0.45 -0.06 0.08 4.13 -0.84 -4.40 115.26 112.27 2yyi n ASN 363 Ca 0.04 -0.44 -0.20 0.00 1.68 0.00 0.00 54.58 55.65 2yyi n ASN 363 Cb 0.33 1.53 -0.13 0.00 -1.54 0.00 0.00 39.78 39.98 2yyi n ASN 363 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2yyi n LEU 364 N -1.92 2.73 -0.14 3.41 7.94 -0.24 -4.44 117.00 124.33 2yyi n LEU 364 Ca -0.00 0.08 0.07 0.00 -1.11 0.00 0.00 56.01 55.05 2yyi n LEU 364 Cb 0.46 -1.02 0.38 0.00 0.53 0.00 0.00 43.42 43.77 2yyi n LEU 364 CO 0.45 0.86 1.20 0.22 -1.11 0.00 0.00 177.39 179.01 2yyi h TYR 365 N -0.03 0.68 0.00 1.96 3.20 -1.42 -0.26 116.97 121.11 2yyi h TYR 365 Ca -0.49 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.39 2yyi h TYR 365 Cb 1.94 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.99 2yyi h TYR 365 CO 0.05 0.37 -0.01 -1.35 -1.64 0.00 0.00 178.16 175.58 2yyi h PRO 366 N 0.68 0.00 0.07 1.82 0.11 -1.78 0.43 132.00 133.34 2yyi h PRO 366 Ca 0.28 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.08 2yyi h PRO 366 Cb 0.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 2yyi h PRO 366 CO -0.09 0.01 -1.71 0.00 -0.21 0.00 0.00 178.00 176.01 2yyi h ARG 367 N 0.00 0.16 -0.01 1.05 3.08 -1.30 -3.39 114.38 113.96 2yyi h ARG 367 Ca -0.00 -0.27 -0.26 0.00 0.07 0.00 0.00 59.98 59.52 2yyi h ARG 367 Cb 0.11 0.10 0.02 0.00 0.08 0.00 0.00 29.97 30.28 2yyi h ARG 367 CO 0.00 0.92 -1.02 -0.07 -1.07 0.00 0.00 179.97 178.73 2yyi h LEU 368 N 0.04 0.91 -0.38 3.04 3.38 -0.63 -3.37 115.31 118.31 2yyi h LEU 368 Ca -0.30 -0.71 0.05 0.00 0.09 0.00 0.00 57.88 57.01 2yyi h LEU 368 Cb 2.01 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 42.44 2yyi h LEU 368 CO 0.11 1.52 0.10 0.22 0.09 0.00 0.00 178.44 180.47 2yyi h TYR 369 N 0.41 0.17 -0.39 1.13 3.20 -1.14 -0.68 116.97 119.67 2yyi h TYR 369 Ca -0.12 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.84 2yyi h TYR 369 Cb 1.67 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.90 2yyi h TYR 369 CO 0.10 0.04 0.27 -1.35 -1.64 0.00 0.00 178.16 175.58 2yyi h PRO 370 N 0.23 0.21 -0.08 1.82 0.11 -1.76 -0.11 132.00 132.42 2yyi h PRO 370 Ca 0.18 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 66.04 2yyi h PRO 370 Cb 0.19 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.27 2yyi h PRO 370 CO -0.22 0.14 -0.88 -0.09 -0.21 0.00 0.00 178.00 176.74 2yyi h ARG 371 N 0.21 0.68 -0.60 1.05 9.65 -1.45 -0.91 114.38 123.02 2yyi h ARG 371 Ca 0.18 -0.63 -0.02 0.00 -1.10 0.00 0.00 59.98 58.41 2yyi h ARG 371 Cb 0.42 0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 2yyi h ARG 371 CO -0.03 1.24 0.30 0.82 2.80 0.00 0.00 179.97 185.09 2yyi h ILE 372 N 0.43 1.21 -0.39 1.20 2.04 -0.07 0.76 117.51 122.70 2yyi h ILE 372 Ca -0.08 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2yyi h ILE 372 Cb 1.52 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2yyi h ILE 372 CO 0.17 0.23 0.15 -0.09 0.00 0.00 0.00 178.15 178.62 2yyi h ARG 373 N 0.81 0.58 -0.92 2.37 2.43 -1.03 -2.57 114.38 116.05 2yyi h ARG 373 Ca 0.21 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 2yyi h ARG 373 Cb 0.10 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.50 2yyi h ARG 373 CO -0.03 0.56 0.60 1.49 -1.51 0.00 0.00 179.97 181.08 2yyi h GLU 374 N 0.48 1.12 -0.73 0.20 4.81 -0.71 -2.28 114.58 117.46 2yyi h GLU 374 Ca 0.13 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2yyi h GLU 374 Cb 0.20 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2yyi h GLU 374 CO -0.01 0.74 0.47 0.82 -0.73 0.00 0.00 179.01 180.30 2yyi h ILE 375 N 1.15 1.11 -0.77 2.32 2.04 -0.48 0.07 117.51 122.95 2yyi h ILE 375 Ca 0.37 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2yyi h ILE 375 Cb 0.02 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.18 2yyi h ILE 375 CO -0.12 0.17 0.36 -0.07 0.00 0.00 0.00 178.15 178.48 2yyi h LEU 376 N 0.91 1.01 -0.55 1.44 4.07 -1.07 -1.15 115.31 119.97 2yyi h LEU 376 Ca 0.29 -0.12 -0.03 0.00 0.08 0.00 0.00 57.88 58.10 2yyi h LEU 376 Cb 0.00 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 2yyi h LEU 376 CO -0.11 0.87 0.22 -0.33 -1.08 0.00 0.00 178.44 178.01 2yyi h GLU 377 N 1.10 0.83 0.00 1.13 5.08 -0.86 -0.75 114.58 121.11 2yyi h GLU 377 Ca 0.26 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2yyi h GLU 377 Cb 0.13 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2yyi h GLU 377 CO -0.03 0.72 -0.35 1.96 -1.00 0.00 0.00 179.01 180.30 2yyi h GLN 378 N 0.76 0.00 0.10 2.33 4.20 -0.56 -1.18 115.11 120.76 2yyi h GLN 378 Ca 0.18 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.74 2yyi h GLN 378 Cb 0.20 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.99 2yyi h GLN 378 CO -0.02 0.35 -0.72 0.82 -0.67 0.00 0.00 178.83 178.60 2yyi h ILE 379 N 0.00 1.50 -0.02 2.54 2.04 -0.97 -3.37 117.51 119.23 2yyi h ILE 379 Ca -0.00 -2.47 -0.19 0.00 1.00 0.00 0.00 64.86 63.20 2yyi h ILE 379 Cb 0.70 3.16 -0.01 0.00 -0.74 0.00 0.00 36.82 39.93 2yyi h ILE 379 CO 0.05 0.68 -0.83 1.23 0.00 0.00 0.00 178.15 179.28 2yyi h GLY 380 N -0.48 0.30 0.00 5.37 0.00 -1.13 -3.48 103.07 103.65 2yyi h GLY 380 Ca -0.14 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2yyi h GLY 380 CO 0.09 0.43 0.00 0.00 0.00 0.00 0.00 176.54 177.06 2yyi n ALA 381 N -2.48 0.00 0.27 3.60 0.00 -0.45 -1.36 120.51 120.09 2yyi n ALA 381 Ca -0.04 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.58 2yyi n ALA 381 Cb 0.77 0.00 0.93 0.00 0.00 0.00 0.00 19.45 21.15 2yyi n ALA 381 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2yyi h SER 382 N 2.10 0.00 0.29 0.00 4.64 -1.93 -1.53 113.55 117.12 2yyi h SER 382 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2yyi h SER 382 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2yyi h SER 382 CO 0.00 0.00 -0.11 1.23 -0.87 0.00 0.00 176.83 177.08 2yyi h GLY 383 N 0.22 0.00 2.00 -0.77 0.00 -1.59 -2.18 103.07 100.75 2yyi h GLY 383 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2yyi h GLY 383 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2yyi n LEU 384 N -3.73 0.73 0.00 3.11 4.77 -0.58 -3.01 117.00 118.29 2yyi n LEU 384 Ca -0.02 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2yyi n LEU 384 Cb 0.21 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2yyi n LEU 384 CO 0.30 -0.49 0.33 2.30 -1.33 0.00 0.00 177.39 178.50 2yyi n ILE 385 N -2.27 0.32 -3.08 -0.08 -6.64 -0.86 -4.75 119.36 102.00 2yyi n ILE 385 Ca 0.03 -0.65 -0.44 0.00 -1.77 0.00 0.00 62.75 59.91 2yyi n ILE 385 Cb 0.28 0.85 0.00 0.00 -1.44 0.00 0.00 39.64 39.33 2yyi n ILE 385 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 2yyi n THR 386 N -0.16 4.55 -3.58 7.28 -1.04 -0.93 -4.90 114.28 115.50 2yyi n THR 386 Ca 0.00 -5.16 -0.30 0.00 -2.04 0.00 0.00 64.05 56.56 2yyi n THR 386 Cb 0.08 -2.46 -0.09 0.00 -1.82 0.00 0.00 70.33 66.05 2yyi n THR 386 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2yyi n LEU 387 N 3.57 3.78 -4.71 -4.42 4.77 -1.26 -4.95 117.00 113.77 2yyi n LEU 387 Ca 0.30 -5.32 -0.30 0.00 -0.03 0.00 0.00 56.01 50.66 2yyi n LEU 387 Cb 0.39 -0.79 0.14 0.00 -2.33 0.00 0.00 43.42 40.82 2yyi n LEU 387 CO 0.58 1.87 0.67 -2.16 -1.33 0.00 0.00 177.39 177.03 2yyi s PRO 388 N -2.04 1.41 0.53 3.23 0.04 -1.26 -5.01 135.00 131.90 2yyi s PRO 388 Ca 0.33 1.13 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 2yyi s PRO 388 Cb 0.05 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.80 2yyi s PRO 388 CO -0.07 -2.22 0.80 0.45 0.04 0.00 0.00 177.00 175.99 2yyi s SER 389 N -3.16 5.59 0.53 6.66 0.15 -1.26 -4.94 113.70 117.26 2yyi s SER 389 Ca 0.64 0.41 0.21 0.00 0.70 0.00 0.00 55.95 57.91 2yyi s SER 389 Cb -0.19 -1.47 1.40 0.00 -1.71 0.00 0.00 66.02 64.04 2yyi s SER 389 CO 0.57 -0.96 2.14 1.05 1.20 0.00 0.00 173.24 177.24 2yyi h GLU 390 N 0.07 0.00 0.00 5.44 4.11 -1.95 -0.34 114.58 121.91 2yyi h GLU 390 Ca -0.45 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.92 2yyi h GLU 390 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2yyi h GLU 390 CO 0.58 0.05 -0.29 0.87 0.07 0.00 0.00 179.01 180.29 2yyi h LYS 391 N 0.00 0.00 -0.15 1.06 1.79 -1.97 -1.51 116.57 115.79 2yyi h LYS 391 Ca -0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 2yyi h LYS 391 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2yyi h LYS 391 CO 0.01 0.29 -0.71 -0.44 -1.08 0.00 0.00 179.45 177.52 2yyi h ASP 392 N 0.00 0.75 0.48 0.86 3.32 -1.42 -1.54 116.42 118.87 2yyi h ASP 392 Ca -0.00 -0.47 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 2yyi h ASP 392 Cb 0.52 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2yyi h ASP 392 CO 0.04 1.23 -0.41 -0.26 -1.72 0.00 0.00 179.24 178.12 2yyi h PHE 393 N 0.45 0.00 -0.00 4.55 0.04 -1.26 -2.39 116.94 118.33 2yyi h PHE 393 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2yyi h PHE 393 Cb 1.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2yyi h PHE 393 CO 0.06 0.41 -0.27 1.63 -0.60 0.00 0.00 178.31 179.55 2yyi n LYS 394 N -3.94 0.10 -1.44 1.51 5.02 -0.61 -4.26 118.16 114.54 2yyi n LYS 394 Ca -0.02 -0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.14 2yyi n LYS 394 Cb 0.46 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.01 2yyi n LYS 394 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2yyi n GLY 395 N 1.47 0.78 0.39 0.72 0.00 -0.59 -4.94 105.19 103.01 2yyi n GLY 395 Ca 0.07 -2.00 0.17 0.00 0.00 0.00 0.00 46.02 44.26 2yyi n GLY 395 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2yyi h PRO 396 N 0.00 0.42 -0.10 1.61 0.11 -1.90 -1.59 132.00 130.56 2yyi h PRO 396 Ca -0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2yyi h PRO 396 Cb 0.50 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2yyi h PRO 396 CO 0.15 0.28 0.00 1.28 -0.21 0.00 0.00 178.00 179.50 2yyi n LEU 397 N -4.50 1.33 -0.21 2.35 4.77 -1.26 -4.41 117.00 115.07 2yyi n LEU 397 Ca 0.17 -0.52 -0.04 0.00 -0.03 0.00 0.00 56.01 55.59 2yyi n LEU 397 Cb 0.60 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.66 2yyi n LEU 397 CO 0.31 0.26 0.65 1.23 -1.33 0.00 0.00 177.39 178.52 2yyi h GLY 398 N 5.02 0.03 0.45 -0.72 0.00 -1.23 -0.88 103.07 105.72 2yyi h GLY 398 Ca 0.00 0.38 0.14 0.00 0.00 0.00 0.00 47.33 47.86 2yyi h GLY 398 CO 0.00 -0.22 0.60 -2.55 0.00 0.00 0.00 176.54 174.37 2yyi h PRO 399 N -0.13 0.79 -0.39 4.80 0.11 -1.83 -1.00 132.00 134.36 2yyi h PRO 399 Ca 0.25 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.21 2yyi h PRO 399 Cb 0.54 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2yyi h PRO 399 CO -0.68 0.53 -0.18 0.74 -0.21 0.00 0.00 178.00 178.20 2yyi h PHE 400 N 0.82 0.92 -0.32 0.65 0.04 -1.51 -3.04 116.94 114.50 2yyi h PHE 400 Ca 0.49 -0.23 -0.06 0.00 2.80 0.00 0.00 57.97 60.97 2yyi h PHE 400 Cb 0.66 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 2yyi h PHE 400 CO -0.00 0.97 -0.07 -0.07 -0.60 0.00 0.00 178.31 178.54 2yyi h LEU 401 N 0.60 0.50 -1.87 1.54 3.38 -0.42 -0.59 115.31 118.45 2yyi h LEU 401 Ca 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2yyi h LEU 401 Cb 0.73 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2yyi h LEU 401 CO 0.05 0.62 -0.06 -0.33 0.09 0.00 0.00 178.44 178.81 2yyi h GLU 402 N 0.49 0.00 0.02 1.13 5.08 -1.12 -0.51 114.58 119.67 2yyi h GLU 402 Ca 0.10 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.23 2yyi h GLU 402 Cb 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2yyi h GLU 402 CO 0.02 0.06 -1.25 -0.22 -1.00 0.00 0.00 179.01 176.63 2yyi h LYS 403 N 0.00 0.03 0.00 2.33 3.64 -1.23 -3.35 116.57 117.99 2yyi h LYS 403 Ca -0.00 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2yyi h LYS 403 Cb 0.38 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2yyi h LYS 403 CO 0.01 1.03 -0.02 0.74 -2.27 0.00 0.00 179.45 178.93 2yyi h PHE 404 N -0.88 0.00 -0.22 1.91 0.04 -1.07 -3.32 116.94 113.40 2yyi h PHE 404 Ca -0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.44 2yyi h PHE 404 Cb 1.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.52 2yyi h PHE 404 CO 0.11 0.02 0.00 1.28 -0.60 0.00 0.00 178.31 179.12 2yyi n LEU 405 N -3.11 3.22 -4.76 1.54 4.77 -0.21 -4.99 117.00 113.47 2yyi n LEU 405 Ca 0.04 -2.66 -0.29 0.00 -0.03 0.00 0.00 56.01 53.06 2yyi n LEU 405 Cb 0.52 -0.39 0.13 0.00 -2.33 0.00 0.00 43.42 41.34 2yyi n LEU 405 CO 0.34 0.68 0.69 0.00 -1.33 0.00 0.00 177.39 177.77 2yyi s GLN 406 N -2.17 1.38 0.00 3.23 -2.07 -1.25 -4.29 119.66 114.49 2yyi s GLN 406 Ca 0.32 0.55 0.00 0.00 -1.82 0.00 0.00 55.36 54.40 2yyi s GLN 406 Cb 0.24 -1.85 0.00 0.00 -1.09 0.00 0.00 33.01 30.32 2yyi s GLN 406 CO 0.09 -2.09 0.00 0.41 -1.32 0.00 0.00 175.29 172.38 2yyi n GLY 407 N -1.79 5.48 3.58 2.60 0.00 0.51 -4.88 105.19 110.68 2yyi n GLY 407 Ca 0.07 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 2yyi n GLY 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yyi s ALA 408 N -2.00 2.81 -1.58 4.61 0.00 0.12 -3.20 121.76 122.53 2yyi s ALA 408 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 2yyi s ALA 408 Cb 0.00 -4.10 0.00 0.00 0.00 0.00 0.00 23.12 19.03 2yyi s ALA 408 CO 0.00 -2.92 0.23 0.00 0.00 0.00 0.00 175.76 173.08 2yyi n ALA 409 N 9.60 -0.71 -3.57 0.00 0.00 -1.26 -4.71 120.51 119.87 2yyi n ALA 409 Ca 0.13 0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.60 2yyi n ALA 409 Cb 0.49 -2.73 -0.16 0.00 0.00 0.00 0.00 19.45 17.05 2yyi n ALA 409 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2yyi s LEU 410 N -5.85 1.33 0.55 0.00 2.96 -1.19 -5.10 118.68 111.37 2yyi s LEU 410 Ca 0.12 -0.05 -0.19 0.00 -0.22 0.00 0.00 54.13 53.78 2yyi s LEU 410 Cb -0.05 -0.26 -0.06 0.00 0.50 0.00 0.00 46.19 46.32 2yyi s LEU 410 CO 0.14 -0.07 1.14 -0.70 -1.32 0.00 0.00 176.35 175.54 2yyi s GLU 411 N 0.83 3.33 0.20 1.98 -6.30 -1.26 -0.36 118.70 117.12 2yyi s GLU 411 Ca -0.09 1.64 -0.10 0.00 -2.50 0.00 0.00 54.97 53.92 2yyi s GLU 411 Cb -0.12 -2.01 0.24 0.00 0.00 0.00 0.00 34.13 32.24 2yyi s GLU 411 CO -0.01 -0.87 1.78 0.00 0.02 0.00 0.00 175.26 176.18 2yyi h ALA 412 N 1.19 0.82 -0.75 6.30 0.00 -1.78 0.00 119.26 125.04 2yyi h ALA 412 Ca -0.50 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2yyi h ALA 412 Cb 1.27 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2yyi h ALA 412 CO 0.57 -0.07 0.30 0.87 0.00 0.00 0.00 179.25 180.92 2yyi h LYS 413 N 0.55 1.12 -0.53 0.00 1.57 -1.92 0.01 116.57 117.37 2yyi h LYS 413 Ca 0.29 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2yyi h LYS 413 Cb 0.26 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2yyi h LYS 413 CO -0.22 0.91 -0.11 0.93 -0.57 0.00 0.00 179.45 180.38 2yyi h GLU 414 N 1.09 1.01 -0.11 3.15 5.08 -1.81 -0.93 114.58 122.05 2yyi h GLU 414 Ca 0.25 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2yyi h GLU 414 Cb 0.21 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2yyi h GLU 414 CO -0.02 1.07 0.05 -0.09 -1.00 0.00 0.00 179.01 179.02 2yyi h ARG 415 N 0.89 0.16 -0.16 2.33 1.12 -0.50 -1.34 114.38 116.87 2yyi h ARG 415 Ca 0.14 -0.02 -0.10 0.00 -1.11 0.00 0.00 59.98 58.88 2yyi h ARG 415 Cb 0.68 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.60 2yyi h ARG 415 CO 0.05 0.23 -0.34 0.28 -3.11 0.00 0.00 179.97 177.07 2yyi h VAL 416 N 0.06 1.29 -0.69 0.20 2.07 -0.97 -0.96 116.25 117.25 2yyi h VAL 416 Ca 0.04 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2yyi h VAL 416 Cb 0.12 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2yyi h VAL 416 CO -0.00 0.43 0.39 0.00 0.02 0.00 0.00 177.57 178.40 2yyi h ALA 417 N 1.35 0.88 -0.11 1.67 0.00 -0.92 0.86 119.26 123.00 2yyi h ALA 417 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2yyi h ALA 417 Cb 0.75 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2yyi h ALA 417 CO 0.06 0.38 0.01 1.25 0.00 0.00 0.00 179.25 180.95 2yyi h LEU 418 N 0.94 0.17 -1.21 0.00 5.85 -0.84 -2.10 115.31 118.13 2yyi h LEU 418 Ca 0.24 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2yyi h LEU 418 Cb 0.02 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2yyi h LEU 418 CO -0.04 0.41 -0.37 -0.26 -0.34 0.00 0.00 178.44 177.83 2yyi h PHE 419 N -0.07 0.00 -0.49 1.25 -1.00 -1.01 -0.23 116.94 115.39 2yyi h PHE 419 Ca 0.03 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.72 2yyi h PHE 419 Cb 0.31 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 2yyi h PHE 419 CO 0.02 0.37 -0.05 0.00 -1.61 0.00 0.00 178.31 177.05 2yyi h ARG 420 N 0.00 0.86 -0.15 1.51 2.47 -0.72 0.12 114.38 118.48 2yyi h ARG 420 Ca -0.00 -0.27 -0.04 0.00 -1.26 0.00 0.00 59.98 58.41 2yyi h ARG 420 Cb 0.73 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2yyi h ARG 420 CO 0.05 0.89 -0.08 1.25 0.56 0.00 0.00 179.97 182.64 2yyi h LEU 421 N 0.79 0.32 -0.92 3.04 5.85 -0.66 -0.30 115.31 123.43 2yyi h LEU 421 Ca 0.14 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2yyi h LEU 421 Cb 0.54 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2yyi h LEU 421 CO 0.03 0.67 0.60 0.00 -0.34 0.00 0.00 178.44 179.40 2yyi h ALA 422 N 0.66 1.20 -0.41 1.25 0.00 -0.85 -0.48 119.26 120.64 2yyi h ALA 422 Ca 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2yyi h ALA 422 Cb 0.55 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2yyi h ALA 422 CO 0.02 0.50 0.09 2.35 0.00 0.00 0.00 179.25 182.21 2yyi h TRP 423 N 1.19 0.70 0.00 0.00 7.01 -0.66 -2.56 115.95 121.63 2yyi h TRP 423 Ca 0.36 -0.09 -0.02 0.00 2.11 0.00 0.00 58.89 61.25 2yyi h TRP 423 Cb -0.04 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 26.82 2yyi h TRP 423 CO -0.01 0.67 -0.08 0.22 -2.79 0.00 0.00 178.44 176.45 2yyi h ASP 424 N 0.53 0.00 0.62 2.65 3.58 -0.25 0.33 116.42 123.88 2yyi h ASP 424 Ca 0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2yyi h ASP 424 Cb 0.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2yyi h ASP 424 CO 0.00 0.08 -0.37 0.23 -2.88 0.00 0.00 179.24 176.30 2yyi n MET 425 N -3.39 0.01 0.00 0.28 2.81 -0.26 -2.62 117.12 113.96 2yyi n MET 425 Ca -0.01 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2yyi n MET 425 Cb 0.24 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 2yyi n MET 425 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2yyi n THR 426 N -1.49 0.00 0.33 2.03 -2.24 -0.68 -4.74 114.28 107.50 2yyi n THR 426 Ca 0.06 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.90 2yyi n THR 426 Cb 0.34 -0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 68.08 2yyi n THR 426 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2yyi n LEU 427 N -2.17 0.33 -4.76 3.22 4.77 0.11 -3.05 117.00 115.46 2yyi n LEU 427 Ca 0.00 -0.31 -0.29 0.00 -0.03 0.00 0.00 56.01 55.38 2yyi n LEU 427 Cb 0.09 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.32 2yyi n LEU 427 CO 0.00 0.08 0.69 -0.94 -1.33 0.00 0.00 177.39 175.89 2yyi s SER 428 N -2.54 3.37 0.34 -1.43 1.04 -0.72 -4.67 113.70 109.09 2yyi s SER 428 Ca 0.01 1.09 0.03 0.00 0.48 0.00 0.00 55.95 57.56 2yyi s SER 428 Cb 0.08 -1.71 0.64 0.00 0.10 0.00 0.00 66.02 65.13 2yyi s SER 428 CO 0.47 -2.65 1.96 1.23 0.98 0.00 0.00 173.24 175.22 2yyi h GLY 429 N -1.56 1.06 0.85 7.32 0.00 -1.93 0.13 103.07 108.94 2yyi h GLY 429 Ca -0.51 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.46 2yyi h GLY 429 CO 0.60 0.28 0.04 -2.75 0.00 0.00 0.00 176.54 174.71 2yyi h PHE 430 N 0.88 0.15 -0.52 5.60 3.57 -1.87 -1.90 116.94 122.85 2yyi h PHE 430 Ca 0.32 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 2yyi h PHE 430 Cb 0.14 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2yyi h PHE 430 CO -0.00 0.27 0.18 0.78 -2.23 0.00 0.00 178.31 177.31 2yyi h GLY 431 N -0.01 0.87 1.14 2.40 0.00 -1.06 -2.79 103.07 103.62 2yyi h GLY 431 Ca 0.03 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 2yyi h GLY 431 CO -0.00 0.47 0.14 0.00 0.00 0.00 0.00 176.54 177.14 2yyi h ALA 432 N 1.04 1.00 -0.99 3.60 0.00 -0.71 -2.36 119.26 120.84 2yyi h ALA 432 Ca 0.17 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2yyi h ALA 432 Cb 0.25 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2yyi h ALA 432 CO -0.01 0.64 0.64 -0.09 0.00 0.00 0.00 179.25 180.44 2yyi h ARG 433 N 1.00 1.15 -0.73 0.00 2.43 -1.17 -1.11 114.38 115.94 2yyi h ARG 433 Ca 0.21 -0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.45 2yyi h ARG 433 Cb 0.38 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 2yyi h ARG 433 CO 0.01 0.76 0.49 1.96 -1.51 0.00 0.00 179.97 181.67 2yyi h GLN 434 N 1.18 0.41 0.00 0.20 1.08 -1.16 0.10 115.11 116.92 2yyi h GLN 434 Ca 0.42 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.60 2yyi h GLN 434 Cb 0.14 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2yyi h GLN 434 CO -0.16 0.27 -0.00 1.49 -0.95 0.00 0.00 178.83 179.48 2yyi h GLU 435 N 0.42 -0.00 -0.84 1.46 4.81 -1.19 -0.75 114.58 118.49 2yyi h GLU 435 Ca 0.35 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2yyi h GLU 435 Cb 0.79 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 2yyi h GLU 435 CO -0.11 0.28 0.48 1.25 -0.73 0.00 0.00 179.01 180.18 2yyi h LEU 436 N -0.29 1.03 -0.09 1.64 5.85 -1.15 -1.82 115.31 120.48 2yyi h LEU 436 Ca -0.00 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2yyi h LEU 436 Cb 0.29 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2yyi h LEU 436 CO 0.00 0.81 0.01 0.22 -0.34 0.00 0.00 178.44 179.14 2yyi h TYR 437 N 1.17 0.01 -0.45 1.25 3.20 -0.66 -2.19 116.97 119.29 2yyi h TYR 437 Ca 0.30 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.15 2yyi h TYR 437 Cb -0.01 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2yyi h TYR 437 CO 0.01 0.00 0.16 0.93 -1.64 0.00 0.00 178.16 177.62 2yyi h GLU 438 N 0.04 0.65 -0.05 1.82 4.39 -0.71 0.26 114.58 120.99 2yyi h GLU 438 Ca 0.04 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 2yyi h GLU 438 Cb 0.04 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2yyi h GLU 438 CO -0.06 0.56 -0.33 0.00 -1.16 0.00 0.00 179.01 178.02 2yyi h ARG 439 N 0.65 0.09 0.00 2.33 3.08 -0.90 -3.40 114.38 116.23 2yyi h ARG 439 Ca 0.16 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2yyi h ARG 439 Cb 0.17 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2yyi h ARG 439 CO -0.01 0.41 -0.17 1.19 -1.07 0.00 0.00 179.97 180.31 2yyi n PHE 440 N -4.13 0.00 -0.31 3.04 3.72 -0.87 -4.50 117.46 114.41 2yyi n PHE 440 Ca -0.02 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.57 2yyi n PHE 440 Cb 0.39 0.00 0.45 0.00 -0.94 0.00 0.00 39.48 39.38 2yyi n PHE 440 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2yyi h PHE 441 N 0.00 0.75 -0.01 1.38 -5.15 -0.71 0.76 116.94 113.96 2yyi h PHE 441 Ca 0.00 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 2yyi h PHE 441 Cb 0.00 -0.22 0.00 0.00 0.22 0.00 0.00 35.95 35.95 2yyi h PHE 441 CO 0.00 0.14 -0.25 0.34 -2.00 0.00 0.00 178.31 176.54 2yyi n PHE 442 N -4.64 0.00 0.00 6.09 -0.00 -1.26 -5.03 117.46 112.63 2yyi n PHE 442 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.68 2yyi n PHE 442 Cb 0.73 -0.17 0.00 0.00 -0.00 0.00 0.00 39.48 40.04 2yyi n PHE 442 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2yyi n GLY 443 N 1.35 1.72 3.66 7.13 0.00 0.26 -5.05 105.19 114.27 2yyi n GLY 443 Ca 0.12 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 2yyi n GLY 443 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2yyi s ASP 444 N 0.00 7.10 0.34 1.61 2.15 -1.26 -4.39 116.67 122.21 2yyi s ASP 444 Ca 0.00 1.39 0.12 0.00 0.43 0.00 0.00 52.55 54.50 2yyi s ASP 444 Cb 0.00 -2.54 0.98 0.00 -0.30 0.00 0.00 42.92 41.06 2yyi s ASP 444 CO 0.00 -0.67 1.71 -0.65 -0.17 0.00 0.00 175.17 175.39 2yyi h PRO 445 N 7.47 0.46 -0.31 4.34 0.11 -1.94 0.13 132.00 142.26 2yyi h PRO 445 Ca -0.20 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.93 2yyi h PRO 445 Cb 1.06 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 2yyi h PRO 445 CO 0.98 0.31 0.06 0.28 -0.21 0.00 0.00 178.00 179.41 2yyi h VAL 446 N 0.48 0.85 0.00 3.15 2.07 -1.98 0.66 116.25 121.49 2yyi h VAL 446 Ca 0.67 -0.06 -0.18 0.00 0.82 0.00 0.00 66.70 67.95 2yyi h VAL 446 Cb 1.42 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2yyi h VAL 446 CO -0.49 0.03 -0.88 0.03 0.02 0.00 0.00 177.57 176.28 2yyi h ARG 447 N 0.17 0.00 -0.57 1.57 3.08 -1.55 -2.68 114.38 114.40 2yyi h ARG 447 Ca 0.14 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 2yyi h ARG 447 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2yyi h ARG 447 CO -0.19 0.86 -0.01 0.52 -1.07 0.00 0.00 179.97 180.07 2yyi h MET 448 N 0.00 0.99 -0.21 0.04 2.86 -0.49 0.54 114.93 118.66 2yyi h MET 448 Ca -0.01 -0.31 -0.16 0.00 -2.06 0.00 0.00 59.70 57.15 2yyi h MET 448 Cb 1.67 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.23 2yyi h MET 448 CO 0.11 0.98 -0.54 1.88 1.06 0.00 0.00 176.91 180.41 2yyi h TYR 449 N 0.91 0.79 -0.48 -0.22 -1.99 -0.90 -1.05 116.97 114.03 2yyi h TYR 449 Ca 0.16 -0.28 -0.08 0.00 2.00 0.00 0.00 58.73 60.54 2yyi h TYR 449 Cb 0.55 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 2yyi h TYR 449 CO 0.04 1.03 -0.03 1.96 -0.00 0.00 0.00 178.16 181.16 2yyi h GLN 450 N 0.48 0.81 -0.38 4.88 4.20 -1.21 -1.13 115.11 122.77 2yyi h GLN 450 Ca 0.01 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.44 2yyi h GLN 450 Cb 1.10 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 2yyi h GLN 450 CO 0.11 0.84 0.05 1.15 -0.67 0.00 0.00 178.83 180.31 2yyi h THR 451 N 0.75 1.24 -0.56 -0.54 2.02 -0.67 -2.10 112.91 113.06 2yyi h THR 451 Ca 0.14 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2yyi h THR 451 Cb 0.49 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2yyi h THR 451 CO 0.02 0.29 0.36 0.25 0.37 0.00 0.00 175.52 176.82 2yyi h LEU 452 N 0.47 0.65 -0.38 2.58 5.85 -0.90 -1.00 115.31 122.58 2yyi h LEU 452 Ca 0.11 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2yyi h LEU 452 Cb 0.37 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2yyi h LEU 452 CO 0.01 0.48 0.13 0.22 -0.34 0.00 0.00 178.44 178.94 2yyi h TYR 453 N 0.75 0.24 -0.10 1.25 3.20 -1.04 -1.26 116.97 120.02 2yyi h TYR 453 Ca 0.20 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.96 2yyi h TYR 453 Cb -0.07 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2yyi h TYR 453 CO -0.03 0.10 -0.51 -0.91 -1.64 0.00 0.00 178.16 175.17 2yyi h ASN 454 N 0.29 0.30 0.85 -2.11 4.21 -0.93 -3.29 115.58 114.90 2yyi h ASN 454 Ca 0.17 -0.15 -0.17 0.00 1.21 0.00 0.00 56.30 57.36 2yyi h ASN 454 Cb 0.15 -0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.23 2yyi h ASN 454 CO -0.18 0.76 -1.24 -0.37 -1.29 0.00 0.00 177.43 175.11 2yyi h VAL 455 N 0.22 0.69 -3.76 2.81 -1.51 -1.03 -3.47 116.25 110.20 2yyi h VAL 455 Ca 0.01 -2.22 -0.53 0.00 -1.23 0.00 0.00 66.70 62.73 2yyi h VAL 455 Cb 0.97 2.21 0.07 0.00 -2.13 0.00 0.00 31.29 32.41 2yyi h VAL 455 CO 0.08 0.40 0.68 -0.47 -1.23 0.00 0.00 177.57 177.03 2yyi s TYR 456 N -2.88 3.00 -0.65 5.19 5.04 -0.49 -4.95 117.35 121.61 2yyi s TYR 456 Ca -0.01 1.30 -0.25 0.00 -2.44 0.00 0.00 57.07 55.67 2yyi s TYR 456 Cb 0.08 -3.75 0.05 0.00 0.35 0.00 0.00 41.96 38.70 2yyi s TYR 456 CO 0.80 -2.16 1.07 1.21 -1.34 0.00 0.00 175.55 175.13 2yyi s ASN 457 N -0.23 6.23 0.00 4.32 2.47 -1.26 -4.84 114.94 121.62 2yyi s ASN 457 Ca 0.52 -0.61 0.25 0.00 0.42 0.00 0.00 52.86 53.44 2yyi s ASN 457 Cb -0.41 -2.48 0.51 0.00 -1.45 0.00 0.00 41.25 37.43 2yyi s ASN 457 CO 0.51 -1.52 1.41 0.29 -3.72 0.00 0.00 177.10 174.08 2yyi n LYS 458 N 8.22 0.70 -0.22 0.43 5.02 -1.26 -4.50 118.16 126.55 2yyi n LYS 458 Ca 0.00 -0.47 0.01 0.00 -2.02 0.00 0.00 58.31 55.84 2yyi n LYS 458 Cb 0.47 -1.49 0.12 0.00 -0.02 0.00 0.00 35.03 34.11 2yyi n LYS 458 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2yyi h GLU 459 N 1.14 0.49 -0.91 1.97 4.57 -1.99 -2.42 114.58 117.42 2yyi h GLU 459 Ca 0.00 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.26 2yyi h GLU 459 Cb 0.55 -0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 28.96 2yyi h GLU 459 CO 0.00 0.32 0.58 -1.35 -1.18 0.00 0.00 179.01 177.39 2yyi h PRO 460 N 0.50 0.83 0.10 0.92 0.11 -2.00 0.80 132.00 133.27 2yyi h PRO 460 Ca 0.33 -0.05 -0.28 0.00 0.11 0.00 0.00 66.00 66.10 2yyi h PRO 460 Cb 0.38 -0.19 0.02 0.00 0.11 0.00 0.00 31.00 31.32 2yyi h PRO 460 CO -0.29 0.55 -1.20 1.88 -0.21 0.00 0.00 178.00 178.73 2yyi h TYR 461 N 0.85 0.87 -0.61 0.65 0.05 -1.81 -2.41 116.97 114.55 2yyi h TYR 461 Ca 0.44 -0.55 -0.08 0.00 0.05 0.00 0.00 58.73 58.59 2yyi h TYR 461 Cb 0.50 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 2yyi h TYR 461 CO -0.00 1.39 0.08 0.87 -1.05 0.00 0.00 178.16 179.45 2yyi h LYS 462 N 0.24 1.02 -0.61 4.88 1.57 -0.96 -2.48 116.57 120.22 2yyi h LYS 462 Ca -0.16 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.26 2yyi h LYS 462 Cb 1.87 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 34.04 2yyi h LYS 462 CO 0.22 0.95 0.03 1.49 -0.57 0.00 0.00 179.45 181.57 2yyi h GLU 463 N 0.95 1.05 -0.61 3.15 4.57 -0.85 -0.68 114.58 122.16 2yyi h GLU 463 Ca 0.19 -0.31 -0.04 0.00 -1.18 0.00 0.00 59.36 58.01 2yyi h GLU 463 Cb 0.44 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 2yyi h GLU 463 CO 0.01 1.01 0.22 -0.09 -1.18 0.00 0.00 179.01 178.98 2yyi h ARG 464 N 0.97 0.90 -0.21 1.92 2.43 -1.19 -0.61 114.38 118.59 2yyi h ARG 464 Ca 0.18 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 2yyi h ARG 464 Cb 0.51 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2yyi h ARG 464 CO 0.02 0.76 -0.35 0.82 -1.51 0.00 0.00 179.97 179.71 2yyi h ILE 465 N 0.88 1.33 -0.98 1.20 1.08 -1.12 -1.24 117.51 118.66 2yyi h ILE 465 Ca 0.20 -1.57 0.05 0.00 -0.39 0.00 0.00 64.86 63.15 2yyi h ILE 465 Cb 0.21 1.82 -0.06 0.00 -3.07 0.00 0.00 36.82 35.72 2yyi h ILE 465 CO -0.01 0.49 0.64 0.03 -0.69 0.00 0.00 178.15 178.60 2yyi h ARG 466 N 0.29 1.17 -0.53 2.37 3.08 -0.81 0.10 114.38 120.05 2yyi h ARG 466 Ca 0.02 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2yyi h ARG 466 Cb 0.94 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2yyi h ARG 466 CO 0.08 0.77 0.04 0.00 -1.07 0.00 0.00 179.97 179.79 2yyi h ALA 467 N 1.44 0.71 -0.28 0.04 0.00 -0.98 -2.67 119.26 117.52 2yyi h ALA 467 Ca 0.40 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2yyi h ALA 467 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2yyi h ALA 467 CO -0.13 0.49 -0.02 0.35 0.00 0.00 0.00 179.25 179.93 2yyi h PHE 468 N 0.78 0.45 0.00 0.00 3.57 -0.12 -2.19 116.94 119.44 2yyi h PHE 468 Ca 0.16 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2yyi h PHE 468 Cb 0.47 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2yyi h PHE 468 CO 0.03 0.47 0.00 1.28 -2.23 0.00 0.00 178.31 177.86 2yyi n LEU 469 N -4.29 0.00 -0.28 0.59 4.77 -0.08 -3.66 117.00 114.05 2yyi n LEU 469 Ca 0.01 0.30 -0.02 0.00 -0.03 0.00 0.00 56.01 56.27 2yyi n LEU 469 Cb 0.24 -0.30 0.10 0.00 -2.33 0.00 0.00 43.42 41.13 2yyi n LEU 469 CO 0.38 -0.04 1.17 0.11 -1.33 0.00 0.00 177.39 177.69 2yyi h LYS 470 N 0.00 0.92 0.00 3.23 1.57 -1.18 -1.08 116.57 120.03 2yyi h LYS 470 Ca 0.00 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2yyi h LYS 470 Cb 0.26 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2yyi h LYS 470 CO 0.00 0.61 -0.21 0.93 -0.57 0.00 0.00 179.45 180.21 2yyi h GLU 471 N 0.95 0.00 -0.11 3.15 4.39 -1.77 -1.96 114.58 119.23 2yyi h GLU 471 Ca 0.32 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 2yyi h GLU 471 Cb 0.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2yyi h GLU 471 CO -0.13 0.21 -0.02 0.77 -1.16 0.00 0.00 179.01 178.68 2yyi h SER 472 N 0.00 0.21 1.12 1.42 0.02 -1.42 -3.12 113.55 111.78 2yyi h SER 472 Ca -0.00 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2yyi h SER 472 Cb 0.37 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2yyi h SER 472 CO 0.03 0.52 0.00 -0.07 -1.14 0.00 0.00 176.83 176.16 2yyi h LEU 473 N -0.10 0.00 -1.00 5.07 -0.00 -1.10 -3.13 115.31 115.04 2yyi h LEU 473 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2yyi h LEU 473 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 2yyi h LEU 473 CO 0.01 0.00 0.00 0.11 -0.00 0.00 0.00 178.44 178.56 2yyi h LYS 474 N 0.00 0.00 0.00 1.13 1.57 -1.29 -2.79 116.57 115.19 2yyi h LYS 474 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2yyi h LYS 474 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2yyi h LYS 474 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.21 2yyi n VAL 475 N -2.52 0.93 1.10 0.50 0.24 -1.18 -1.54 118.33 115.86 2yyi n VAL 475 Ca 0.01 0.45 0.12 0.00 -2.04 0.00 0.00 64.34 62.88 2yyi n VAL 475 Cb 0.24 -1.41 0.17 0.00 -1.47 0.00 0.00 33.84 31.37 2yyi n VAL 475 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2yyi n PHE 476 N -2.24 0.00 1.52 6.34 3.01 -1.05 -5.21 117.46 119.83 2yyi n PHE 476 Ca 0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.59 2yyi n PHE 476 Cb 0.14 -0.08 0.72 0.00 -0.01 0.00 0.00 39.48 40.26 2yyi n PHE 476 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16