#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9t s LEU 2 N 0.00 2.69 -0.58 0.99 2.96 0.33 0.85 118.68 125.93 2e9t s LEU 2 Ca 0.00 -0.41 -0.25 0.00 -0.22 0.00 0.00 54.13 53.25 2e9t s LEU 2 Cb 0.00 -1.64 0.04 0.00 0.50 0.00 0.00 46.19 45.09 2e9t s LEU 2 CO 0.00 0.06 1.04 -0.63 -1.32 0.00 0.00 176.35 175.49 2e9t s ILE 3 N 0.99 4.24 -0.20 6.68 1.01 -1.26 -1.01 121.20 131.64 2e9t s ILE 3 Ca -0.01 0.43 0.22 0.00 0.00 0.00 0.00 60.65 61.30 2e9t s ILE 3 Cb -0.15 -4.62 -0.07 0.00 0.01 0.00 0.00 42.46 37.63 2e9t s ILE 3 CO -0.01 -1.24 0.93 1.33 0.00 0.00 0.00 174.94 175.95 2e9t n VAL 4 N 6.33 0.49 -3.70 2.92 0.24 -0.40 -4.90 118.33 119.31 2e9t n VAL 4 Ca 0.03 -0.53 -0.11 0.00 -2.04 0.00 0.00 64.34 61.69 2e9t n VAL 4 Cb 0.48 -0.26 -0.10 0.00 -1.47 0.00 0.00 33.84 32.49 2e9t n VAL 4 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2e9t s ASP 5 N -5.16 -0.54 -0.09 -1.34 3.68 -1.19 -5.01 116.67 107.03 2e9t s ASP 5 Ca -0.02 0.95 -0.01 0.00 2.13 0.00 0.00 52.55 55.61 2e9t s ASP 5 Cb 0.11 0.88 0.03 0.00 -1.45 0.00 0.00 42.92 42.48 2e9t s ASP 5 CO 0.81 -0.18 -0.04 -0.89 0.13 0.00 0.00 175.17 175.00 2e9t s THR 6 N 0.99 0.69 0.01 1.71 2.01 -1.26 -0.30 115.64 119.49 2e9t s THR 6 Ca -0.06 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.81 2e9t s THR 6 Cb -0.06 -0.77 -0.01 0.00 0.01 0.00 0.00 72.50 71.67 2e9t s THR 6 CO -0.08 0.31 0.07 0.00 -0.69 0.00 0.00 174.62 174.22 2e9t s ARG 7 N 1.75 0.42 -0.31 4.92 1.70 -1.02 -4.99 118.95 121.42 2e9t s ARG 7 Ca 0.03 -0.52 -0.17 0.00 -0.47 0.00 0.00 55.73 54.61 2e9t s ARG 7 Cb -0.13 0.17 -0.02 0.00 -0.57 0.00 0.00 34.95 34.40 2e9t s ARG 7 CO -0.06 -0.09 0.45 -0.51 -1.08 0.00 0.00 175.30 174.01 2e9t s ASP 8 N -1.48 6.30 0.02 -2.89 1.01 -1.26 -1.29 116.67 117.08 2e9t s ASP 8 Ca -0.14 0.12 0.06 0.00 0.71 0.00 0.00 52.55 53.29 2e9t s ASP 8 Cb -0.08 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 2e9t s ASP 8 CO 0.00 -0.35 -0.14 0.54 0.21 0.00 0.00 175.17 175.44 2e9t s VAL 9 N 2.24 3.11 0.24 -1.27 0.11 -1.14 -5.04 120.40 118.64 2e9t s VAL 9 Ca 0.17 -1.02 -0.05 0.00 -2.93 0.00 0.00 61.98 58.15 2e9t s VAL 9 Cb -0.16 -2.32 0.20 0.00 -1.53 0.00 0.00 36.38 32.57 2e9t s VAL 9 CO 0.11 0.37 1.78 -0.33 -3.33 0.00 0.00 175.10 173.70 2e9t h GLU 10 N 4.55 0.63 -5.62 1.54 5.08 -1.98 -3.42 114.58 115.37 2e9t h GLU 10 Ca -0.48 -0.04 -0.31 0.00 -1.00 0.00 0.00 59.36 57.54 2e9t h GLU 10 Cb 1.16 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2e9t h GLU 10 CO 0.50 0.42 0.97 -2.00 -1.00 0.00 0.00 179.01 177.89 2e9t s GLU 11 N -6.04 2.11 -0.02 2.33 2.12 -1.26 -4.91 118.70 113.04 2e9t s GLU 11 Ca -0.12 0.73 -0.30 0.00 0.36 0.00 0.00 54.97 55.64 2e9t s GLU 11 Cb 0.19 -4.68 -0.08 0.00 0.26 0.00 0.00 34.13 29.82 2e9t s GLU 11 CO 0.77 -3.55 2.03 0.50 -0.54 0.00 0.00 175.26 174.47 2e9t s ARG 12 N 8.04 3.92 -0.48 4.30 6.06 -1.26 -4.72 118.95 134.82 2e9t s ARG 12 Ca 0.86 2.50 -0.28 0.00 -2.50 0.00 0.00 55.73 56.31 2e9t s ARG 12 Cb -0.13 -4.21 0.03 0.00 0.06 0.00 0.00 34.95 30.69 2e9t s ARG 12 CO 0.16 -1.21 1.08 0.08 -2.50 0.00 0.00 175.30 172.90 2e9t s VAL 13 N 5.32 4.28 -0.20 7.11 1.01 0.92 -4.91 120.40 133.93 2e9t s VAL 13 Ca 0.91 1.06 -0.27 0.00 0.00 0.00 0.00 61.98 63.68 2e9t s VAL 13 Cb -0.41 -4.56 -0.00 0.00 0.00 0.00 0.00 36.38 31.41 2e9t s VAL 13 CO 0.40 -0.97 0.95 -2.28 0.00 0.00 0.00 175.10 173.19 2e9t s HIS 14 N 4.26 3.37 0.00 5.22 2.46 -1.26 -1.58 115.29 127.77 2e9t s HIS 14 Ca 0.44 1.37 0.00 0.00 0.47 0.00 0.00 55.06 57.34 2e9t s HIS 14 Cb -0.08 -3.16 0.00 0.00 -0.13 0.00 0.00 32.58 29.21 2e9t s HIS 14 CO 0.30 -0.38 0.00 1.33 -2.47 0.00 0.00 174.74 173.52 2e9t n VAL 15 N 5.09 0.00 -1.03 0.89 0.24 -1.26 -5.01 118.33 117.25 2e9t n VAL 15 Ca 0.09 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.00 2e9t n VAL 15 Cb 0.47 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.54 2e9t n VAL 15 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2e9t n MET 16 N -2.51 0.00 0.00 7.34 2.81 -1.26 -4.96 117.12 118.54 2e9t n MET 16 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2e9t n MET 16 Cb 0.00 -0.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 2e9t n MET 16 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2e9t n ARG 17 N 0.94 1.22 -3.30 0.03 1.74 -1.26 -5.09 116.66 110.95 2e9t n ARG 17 Ca 0.14 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.93 2e9t n ARG 17 Cb 0.09 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.50 2e9t n ARG 17 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2e9t s LYS 18 N 1.19 3.62 0.78 5.56 2.20 -1.26 -4.44 119.74 127.39 2e9t s LYS 18 Ca 0.00 -0.01 -0.12 0.00 -0.36 0.00 0.00 55.97 55.48 2e9t s LYS 18 Cb 0.00 -2.63 0.07 0.00 -1.51 0.00 0.00 37.83 33.76 2e9t s LYS 18 CO 0.00 0.18 1.14 -0.08 -0.36 0.00 0.00 175.35 176.23 2e9t s THR 19 N -2.14 2.72 -2.93 3.43 -1.32 -1.26 -4.95 115.64 109.19 2e9t s THR 19 Ca 0.44 0.28 0.24 0.00 -1.21 0.00 0.00 61.69 61.44 2e9t s THR 19 Cb -0.11 -2.66 0.18 0.00 -1.51 0.00 0.00 72.50 68.40 2e9t s THR 19 CO 0.31 -0.26 1.25 0.29 -2.21 0.00 0.00 174.62 174.00 2e9t n LYS 20 N -3.32 2.25 -3.10 7.08 5.02 -1.26 -4.90 118.16 119.94 2e9t n LYS 20 Ca 0.11 -1.86 -0.41 0.00 -2.02 0.00 0.00 58.31 54.13 2e9t n LYS 20 Cb 0.52 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 2e9t n LYS 20 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2e9t s LEU 21 N -2.03 4.14 0.14 -0.35 1.43 -1.26 -4.10 118.68 116.64 2e9t s LEU 21 Ca 0.27 0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.89 2e9t s LEU 21 Cb 0.20 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2e9t s LEU 21 CO 0.32 -0.49 0.09 0.00 0.23 0.00 0.00 176.35 176.50 2e9t s ALA 22 N 2.64 3.48 0.61 4.21 0.00 -0.15 -4.90 121.76 127.64 2e9t s ALA 22 Ca 0.26 -1.20 -0.16 0.00 0.00 0.00 0.00 51.96 50.86 2e9t s ALA 22 Cb -0.15 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 2e9t s ALA 22 CO 0.12 0.56 1.08 -2.14 0.00 0.00 0.00 175.76 175.38 2e9t s PRO 23 N -2.88 3.12 0.24 0.00 0.02 -1.26 -0.14 135.00 134.10 2e9t s PRO 23 Ca 0.30 1.31 0.04 0.00 0.02 0.00 0.00 61.00 62.67 2e9t s PRO 23 Cb -0.10 -2.00 0.04 0.00 0.02 0.00 0.00 34.50 32.46 2e9t s PRO 23 CO 0.22 -0.98 0.33 0.25 -0.33 0.00 0.00 177.00 176.48 2e9t n THR 24 N -2.11 0.00 0.09 0.99 -2.24 -0.13 -4.74 114.28 106.13 2e9t n THR 24 Ca 0.10 -0.81 0.03 0.00 -2.27 0.00 0.00 64.05 61.10 2e9t n THR 24 Cb 0.52 -0.77 0.43 0.00 -2.10 0.00 0.00 70.33 68.41 2e9t n THR 24 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2e9t h VAL 25 N 0.07 1.13 0.00 2.28 3.04 -1.89 -2.91 116.25 117.97 2e9t h VAL 25 Ca -0.11 -0.49 -0.02 0.00 -1.01 0.00 0.00 66.70 65.07 2e9t h VAL 25 Cb 0.52 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2e9t h VAL 25 CO 0.16 0.17 -0.09 0.00 -1.01 0.00 0.00 177.57 176.80 2e9t h ALA 26 N 1.71 1.13 0.32 3.17 0.00 -1.85 -3.13 119.26 120.60 2e9t h ALA 26 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2e9t h ALA 26 Cb 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2e9t h ALA 26 CO 0.00 0.12 -0.19 1.25 0.00 0.00 0.00 179.25 180.43 2e9t h HIS 27 N 0.00 -0.50 -0.94 0.00 6.17 -1.65 0.72 115.15 118.95 2e9t h HIS 27 Ca -0.00 -0.01 0.21 0.00 0.71 0.00 0.00 60.37 61.28 2e9t h HIS 27 Cb 0.40 0.18 -0.07 0.00 2.52 0.00 0.00 27.41 30.44 2e9t h HIS 27 CO 0.00 -0.30 0.61 0.78 0.71 0.00 0.00 177.93 179.74 2e9t h GLY 28 N -0.48 1.00 0.72 5.26 0.00 -1.73 0.23 103.07 108.07 2e9t h GLY 28 Ca -0.03 -0.21 -0.24 0.00 0.00 0.00 0.00 47.33 46.85 2e9t h GLY 28 CO 0.04 -0.02 -1.13 -2.08 0.00 0.00 0.00 176.54 173.34 2e9t h VAL 29 N 0.44 1.30 0.00 4.60 2.07 -1.37 -3.37 116.25 119.93 2e9t h VAL 29 Ca 0.50 -2.51 -0.03 0.00 0.82 0.00 0.00 66.70 65.48 2e9t h VAL 29 Cb 1.19 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.96 2e9t h VAL 29 CO -0.21 0.73 -1.19 0.49 0.02 0.00 0.00 177.57 177.40 2e9t n PHE 30 N -3.99 0.86 -3.82 1.57 3.72 0.24 -5.00 117.46 111.04 2e9t n PHE 30 Ca -0.18 0.26 -0.31 0.00 -0.05 0.00 0.00 57.45 57.16 2e9t n PHE 30 Cb 0.89 -0.93 0.01 0.00 -0.94 0.00 0.00 39.48 38.51 2e9t n PHE 30 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2e9t n ASN 31 N -2.66 -3.59 -4.79 4.37 5.03 0.78 -4.87 115.26 109.52 2e9t n ASN 31 Ca -0.02 -0.95 -0.34 0.00 0.87 0.00 0.00 54.58 54.13 2e9t n ASN 31 Cb 0.60 -1.29 -0.02 0.00 -1.02 0.00 0.00 39.78 38.05 2e9t n ASN 31 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2e9t s PRO 32 N -5.87 3.61 0.00 3.52 0.04 -1.26 -4.90 135.00 130.14 2e9t s PRO 32 Ca 0.22 1.44 -0.05 0.00 0.04 0.00 0.00 61.00 62.65 2e9t s PRO 32 Cb -0.12 -2.06 -0.24 0.00 0.04 0.00 0.00 34.50 32.12 2e9t s PRO 32 CO 0.77 -0.60 3.30 0.39 0.04 0.00 0.00 177.00 180.90 2e9t n GLU 33 N -1.15 1.79 -3.90 4.56 -0.58 -1.26 -4.79 120.64 115.30 2e9t n GLU 33 Ca 0.10 -0.89 -0.09 0.00 -0.42 0.00 0.00 57.16 55.86 2e9t n GLU 33 Cb 0.52 -1.94 -0.08 0.00 -0.57 0.00 0.00 31.44 29.37 2e9t n GLU 33 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2e9t s PHE 34 N 1.19 0.18 -0.01 -0.32 0.40 -1.26 -1.86 117.98 116.30 2e9t s PHE 34 Ca 0.60 -0.54 -0.30 0.00 -0.60 0.00 0.00 56.93 56.09 2e9t s PHE 34 Cb 0.28 -0.11 0.10 0.00 0.51 0.00 0.00 43.02 43.80 2e9t s PHE 34 CO 0.00 -0.45 1.04 0.20 0.70 0.00 0.00 175.22 176.71 2e9t s GLY 35 N -2.47 -0.36 0.49 4.36 0.00 -0.52 -4.82 107.32 103.99 2e9t s GLY 35 Ca -0.00 0.89 -0.22 0.00 0.00 0.00 0.00 44.72 45.39 2e9t s GLY 35 CO -0.07 0.27 1.18 2.56 0.00 0.00 0.00 173.10 177.04 2e9t s PRO 36 N -2.90 3.60 0.59 2.90 0.04 -1.26 -0.85 135.00 137.11 2e9t s PRO 36 Ca 0.09 1.79 -0.19 0.00 0.04 0.00 0.00 61.00 62.73 2e9t s PRO 36 Cb -0.00 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2e9t s PRO 36 CO -0.05 -0.69 1.24 0.00 0.04 0.00 0.00 177.00 177.54 2e9t s ALA 37 N -1.56 2.57 0.10 8.56 0.00 -0.61 -4.84 121.76 125.97 2e9t s ALA 37 Ca 0.66 1.09 -0.31 0.00 0.00 0.00 0.00 51.96 53.40 2e9t s ALA 37 Cb -0.29 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.27 2e9t s ALA 37 CO 0.34 -1.24 1.42 0.00 0.00 0.00 0.00 175.76 176.29 2e9t s ALA 38 N -1.51 3.61 -0.32 0.00 0.00 -1.26 -4.89 121.76 117.39 2e9t s ALA 38 Ca 0.77 1.10 0.09 0.00 0.00 0.00 0.00 51.96 53.93 2e9t s ALA 38 Cb -0.33 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.11 2e9t s ALA 38 CO 0.36 -0.71 0.34 1.28 0.00 0.00 0.00 175.76 177.03 2e9t n LEU 39 N 4.30 0.31 -4.50 0.00 4.77 -1.26 -4.75 117.00 115.86 2e9t n LEU 39 Ca 0.12 -0.36 -0.33 0.00 -0.03 0.00 0.00 56.01 55.41 2e9t n LEU 39 Cb 0.42 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 2e9t n LEU 39 CO 0.59 0.08 -0.42 -0.55 -1.33 0.00 0.00 177.39 175.76 2e9t s SER 40 N -2.22 4.28 0.00 -1.43 0.15 -1.26 -4.51 113.70 108.71 2e9t s SER 40 Ca 0.01 -0.15 0.05 0.00 0.70 0.00 0.00 55.95 56.57 2e9t s SER 40 Cb 0.07 -1.10 0.26 0.00 -1.71 0.00 0.00 66.02 63.54 2e9t s SER 40 CO 0.38 0.32 1.04 -0.46 1.20 0.00 0.00 173.24 175.73 2e9t n ASN 41 N 2.48 0.00 0.00 5.45 6.94 -1.26 -2.01 115.26 126.86 2e9t n ASN 41 Ca -0.18 0.26 0.00 0.00 -0.02 0.00 0.00 54.58 54.65 2e9t n ASN 41 Cb 0.53 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 2e9t n ASN 41 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 2e9t n LYS 42 N -1.32 -0.02 -1.04 -3.83 2.85 -1.26 -4.69 118.16 108.85 2e9t n LYS 42 Ca 0.02 -0.65 -0.40 0.00 -1.05 0.00 0.00 58.31 56.23 2e9t n LYS 42 Cb 0.05 -0.92 -0.06 0.00 -0.65 0.00 0.00 35.03 33.45 2e9t n LYS 42 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2e9t n ASP 43 N -0.10 0.58 0.31 -5.58 -0.08 -0.85 -4.78 116.55 106.04 2e9t n ASP 43 Ca 0.00 0.72 0.20 0.00 -1.51 0.00 0.00 54.79 54.20 2e9t n ASP 43 Cb 0.10 -0.54 0.97 0.00 2.34 0.00 0.00 41.12 43.99 2e9t n ASP 43 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2e9t h PRO 44 N 2.79 0.00 0.00 -0.67 0.11 -1.97 -2.25 132.00 130.01 2e9t h PRO 44 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2e9t h PRO 44 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2e9t h PRO 44 CO 0.56 0.01 0.00 0.54 -0.21 0.00 0.00 178.00 178.90 2e9t n ARG 45 N -3.15 0.01 -2.32 1.05 1.74 -1.26 -4.82 116.66 107.90 2e9t n ARG 45 Ca -0.02 0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.67 2e9t n ARG 45 Cb 0.18 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2e9t n ARG 45 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2e9t s LEU 46 N -3.05 4.50 0.70 0.55 1.43 -0.85 -4.45 118.68 117.51 2e9t s LEU 46 Ca 0.14 2.45 -0.16 0.00 -1.03 0.00 0.00 54.13 55.52 2e9t s LEU 46 Cb 0.19 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 2e9t s LEU 46 CO 0.53 -0.31 0.86 0.59 0.23 0.00 0.00 176.35 178.25 2e9t n ASN 47 N 1.01 0.13 -4.64 2.29 3.02 -0.19 -4.88 115.26 111.99 2e9t n ASN 47 Ca -0.01 0.67 -0.42 0.00 -0.03 0.00 0.00 54.58 54.79 2e9t n ASN 47 Cb 0.44 -1.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.22 2e9t n ASN 47 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2e9t s GLU 48 N -3.10 3.76 0.00 3.52 2.56 -1.26 -3.12 118.70 121.06 2e9t s GLU 48 Ca 0.72 2.31 0.00 0.00 0.00 0.00 0.00 54.97 58.00 2e9t s GLU 48 Cb -0.36 -4.22 0.00 0.00 2.00 0.00 0.00 34.13 31.55 2e9t s GLU 48 CO 0.51 -1.38 0.00 0.41 -0.56 0.00 0.00 175.26 174.24 2e9t n GLY 49 N 4.96 0.85 3.38 -1.50 0.00 -1.26 -5.09 105.19 106.54 2e9t n GLY 49 Ca 0.23 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2e9t n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e9t s VAL 50 N -2.51 2.75 -0.22 1.61 1.01 -1.18 -5.10 120.40 116.75 2e9t s VAL 50 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2e9t s VAL 50 Cb 0.00 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2e9t s VAL 50 CO 0.00 0.57 -0.04 -0.69 0.00 0.00 0.00 175.10 174.94 2e9t s VAL 51 N -0.28 3.35 0.01 2.92 1.01 -1.26 -5.01 120.40 121.15 2e9t s VAL 51 Ca 0.01 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 2e9t s VAL 51 Cb -0.13 -2.54 -0.16 0.00 0.00 0.00 0.00 36.38 33.55 2e9t s VAL 51 CO 0.03 0.40 1.23 0.25 0.00 0.00 0.00 175.10 177.01 2e9t h LEU 52 N 8.11 -0.45 -1.46 3.92 5.85 -1.92 -1.92 115.31 127.45 2e9t h LEU 52 Ca -0.41 -0.12 0.30 0.00 0.84 0.00 0.00 57.88 58.49 2e9t h LEU 52 Cb 1.16 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 2e9t h LEU 52 CO 0.60 -0.10 1.05 0.44 -0.34 0.00 0.00 178.44 180.10 2e9t h ASP 53 N -0.85 0.00 0.00 1.25 5.19 -1.96 -0.71 116.42 119.35 2e9t h ASP 53 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2e9t h ASP 53 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 2e9t h ASP 53 CO 0.09 0.00 0.00 1.21 -3.12 0.00 0.00 179.24 177.42 2e9t n GLU 54 N -3.51 0.00 -0.32 3.56 4.07 -0.88 -4.29 120.64 119.27 2e9t n GLU 54 Ca 0.23 0.27 0.16 0.00 -0.06 0.00 0.00 57.16 57.75 2e9t n GLU 54 Cb 1.38 -0.84 0.35 0.00 -0.06 0.00 0.00 31.44 32.27 2e9t n GLU 54 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2e9t h VAL 55 N 0.00 0.48 -0.97 6.31 2.07 -0.77 0.22 116.25 123.59 2e9t h VAL 55 Ca 0.00 -0.16 0.31 0.00 0.82 0.00 0.00 66.70 67.68 2e9t h VAL 55 Cb 0.00 -0.02 -0.16 0.00 -1.52 0.00 0.00 31.29 29.59 2e9t h VAL 55 CO 0.00 0.08 0.40 0.40 0.02 0.00 0.00 177.57 178.48 2e9t h ILE 56 N 0.46 0.20 -0.11 4.57 2.04 -1.33 -0.94 117.51 122.40 2e9t h ILE 56 Ca 0.60 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.40 2e9t h ILE 56 Cb 1.17 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2e9t h ILE 56 CO -0.52 0.03 0.00 0.49 0.00 0.00 0.00 178.15 178.16 2e9t n PHE 57 N -5.20 0.12 0.19 1.37 3.01 0.74 -4.51 117.46 113.17 2e9t n PHE 57 Ca 0.29 -0.07 0.05 0.00 1.01 0.00 0.00 57.45 58.73 2e9t n PHE 57 Cb 0.94 -0.00 0.22 0.00 -0.01 0.00 0.00 39.48 40.63 2e9t n PHE 57 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2e9t n SER 58 N 1.25 0.16 0.21 4.37 3.41 -0.36 -1.97 113.62 120.69 2e9t n SER 58 Ca 0.14 0.56 0.07 0.00 -0.26 0.00 0.00 58.87 59.38 2e9t n SER 58 Cb 0.55 -0.59 0.44 0.00 -0.26 0.00 0.00 64.21 64.35 2e9t n SER 58 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2e9t h LYS 59 N 0.00 0.00 -5.89 4.33 2.10 -1.79 -3.37 116.57 111.94 2e9t h LYS 59 Ca 0.00 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.06 2e9t h LYS 59 Cb 0.10 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.35 2e9t h LYS 59 CO 0.00 0.30 1.75 -1.01 -2.00 0.00 0.00 179.45 178.50 2e9t s HIS 60 N -3.91 2.54 -0.54 0.07 3.76 -0.83 -4.30 115.29 112.07 2e9t s HIS 60 Ca -0.01 -0.99 0.16 0.00 -0.15 0.00 0.00 55.06 54.06 2e9t s HIS 60 Cb 0.12 -4.61 0.68 0.00 1.11 0.00 0.00 32.58 29.88 2e9t s HIS 60 CO 0.67 -1.78 1.59 1.63 -0.85 0.00 0.00 174.74 176.00 2e9t n LYS 61 N 8.58 3.87 0.00 1.40 5.02 -1.07 -4.57 118.16 131.39 2e9t n LYS 61 Ca 0.43 -2.91 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 2e9t n LYS 61 Cb 0.48 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2e9t n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e9t n GLY 62 N 0.46 2.94 2.99 0.72 0.00 0.25 -4.97 105.19 107.57 2e9t n GLY 62 Ca 0.24 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 2e9t n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e9t s ASP 63 N 0.00 4.54 0.22 1.61 2.15 -1.26 -3.60 116.67 120.33 2e9t s ASP 63 Ca 0.00 -1.85 -0.31 0.00 0.43 0.00 0.00 52.55 50.82 2e9t s ASP 63 Cb 0.00 -1.49 -0.11 0.00 -0.30 0.00 0.00 42.92 41.02 2e9t s ASP 63 CO 0.00 -0.33 1.65 -0.89 -0.17 0.00 0.00 175.17 175.43 2e9t s THR 64 N 1.06 2.18 -0.11 1.71 2.01 -1.26 -4.94 115.64 116.30 2e9t s THR 64 Ca 0.05 0.14 -0.09 0.00 0.31 0.00 0.00 61.69 62.10 2e9t s THR 64 Cb -0.19 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 2e9t s THR 64 CO -0.09 0.01 0.18 -0.54 -0.69 0.00 0.00 174.62 173.49 2e9t s LYS 65 N 0.67 3.60 0.01 4.92 -0.14 -1.26 -4.53 119.74 123.01 2e9t s LYS 65 Ca 0.70 -0.06 0.03 0.00 -1.36 0.00 0.00 55.97 55.28 2e9t s LYS 65 Cb -0.48 -3.22 -0.04 0.00 -1.68 0.00 0.00 37.83 32.41 2e9t s LYS 65 CO 0.36 0.71 -0.02 -1.64 -0.76 0.00 0.00 175.35 174.00 2e9t s MET 66 N -0.86 2.67 0.73 1.68 -1.94 -1.26 -5.04 119.30 115.27 2e9t s MET 66 Ca 0.16 -0.68 -0.11 0.00 -1.71 0.00 0.00 55.69 53.34 2e9t s MET 66 Cb -0.13 -2.59 0.03 0.00 2.01 0.00 0.00 34.83 34.15 2e9t s MET 66 CO 0.05 0.60 1.08 -1.54 -0.01 0.00 0.00 175.02 175.20 2e9t s SER 67 N -1.62 4.95 0.26 3.03 1.04 -1.26 -4.77 113.70 115.33 2e9t s SER 67 Ca 0.20 1.74 -0.02 0.00 0.48 0.00 0.00 55.95 58.35 2e9t s SER 67 Cb -0.11 -2.51 0.48 0.00 0.10 0.00 0.00 66.02 63.97 2e9t s SER 67 CO 0.10 -1.74 1.81 0.00 0.98 0.00 0.00 173.24 174.40 2e9t h ALA 68 N -0.85 1.31 -0.29 5.32 0.00 -2.00 0.40 119.26 123.15 2e9t h ALA 68 Ca -0.44 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.53 2e9t h ALA 68 Cb 1.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2e9t h ALA 68 CO 0.54 0.10 0.14 0.93 0.00 0.00 0.00 179.25 180.95 2e9t h GLU 69 N 0.82 0.28 -0.32 0.00 3.07 -2.00 -0.74 114.58 115.69 2e9t h GLU 69 Ca 0.44 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 59.14 2e9t h GLU 69 Cb 0.47 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2e9t h GLU 69 CO -0.28 0.19 -0.40 -0.44 -1.40 0.00 0.00 179.01 176.68 2e9t h ASP 70 N 0.29 0.84 -0.05 1.42 3.32 -1.64 -2.59 116.42 118.00 2e9t h ASP 70 Ca 0.12 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.80 2e9t h ASP 70 Cb 0.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2e9t h ASP 70 CO -0.09 1.13 -0.03 0.11 -1.72 0.00 0.00 179.24 178.65 2e9t h LYS 71 N 0.64 -0.02 -0.68 3.56 1.57 -0.02 -1.05 116.57 120.56 2e9t h LYS 71 Ca 0.05 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2e9t h LYS 71 Cb 0.96 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 2e9t h LYS 71 CO 0.09 -0.02 0.43 0.00 -0.57 0.00 0.00 179.45 179.39 2e9t h ALA 72 N 1.03 0.88 -0.46 3.86 0.00 -1.09 -0.28 119.26 123.19 2e9t h ALA 72 Ca 0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2e9t h ALA 72 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2e9t h ALA 72 CO -0.07 0.23 0.12 1.25 0.00 0.00 0.00 179.25 180.78 2e9t h LEU 73 N 0.86 0.69 -1.30 0.00 5.85 -1.28 -1.53 115.31 118.62 2e9t h LEU 73 Ca 0.26 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2e9t h LEU 73 Cb -0.03 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2e9t h LEU 73 CO -0.09 0.74 0.37 0.15 -0.34 0.00 0.00 178.44 179.28 2e9t h PHE 74 N 0.62 0.82 -0.31 1.25 3.57 -0.86 -0.24 116.94 121.79 2e9t h PHE 74 Ca 0.15 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2e9t h PHE 74 Cb 0.31 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2e9t h PHE 74 CO 0.02 0.56 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.52 2e9t h ARG 75 N 0.87 0.58 -0.99 1.11 2.43 -0.63 0.25 114.38 117.99 2e9t h ARG 75 Ca 0.23 -0.20 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2e9t h ARG 75 Cb -0.03 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 2e9t h ARG 75 CO -0.04 0.74 0.65 0.00 -1.51 0.00 0.00 179.97 179.81 2e9t h ARG 76 N 0.36 1.19 -0.50 0.20 3.08 -0.96 0.20 114.38 117.94 2e9t h ARG 76 Ca 0.08 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2e9t h ARG 76 Cb 0.51 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2e9t h ARG 76 CO 0.02 0.79 -0.09 0.00 -1.07 0.00 0.00 179.97 179.62 2e9t h ALA 78 N 0.90 1.03 -0.03 0.00 0.00 -0.23 -1.60 119.26 119.34 2e9t h ALA 78 Ca 0.13 -0.45 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 2e9t h ALA 78 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2e9t h ALA 78 CO 0.04 0.63 -0.80 0.00 0.00 0.00 0.00 179.25 179.13 2e9t h ALA 79 N 1.31 0.60 -0.13 0.00 0.00 -0.30 -1.71 119.26 119.03 2e9t h ALA 79 Ca 0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 2e9t h ALA 79 Cb 0.90 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2e9t h ALA 79 CO 0.07 0.84 -0.23 -0.44 0.00 0.00 0.00 179.25 179.50 2e9t h ASP 80 N 0.16 0.42 -0.37 0.00 3.32 -0.75 -2.31 116.42 116.89 2e9t h ASP 80 Ca -0.04 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.44 2e9t h ASP 80 Cb 1.39 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 2e9t h ASP 80 CO 0.13 0.89 0.11 0.22 -1.72 0.00 0.00 179.24 178.86 2e9t h TYR 81 N -0.02 0.60 -0.87 4.55 3.20 -1.32 -2.00 116.97 121.10 2e9t h TYR 81 Ca 0.01 -0.06 0.17 0.00 3.14 0.00 0.00 58.73 61.99 2e9t h TYR 81 Cb 0.81 -0.17 -0.10 0.00 1.54 0.00 0.00 36.73 38.80 2e9t h TYR 81 CO 0.10 0.58 0.43 0.00 -1.64 0.00 0.00 178.16 177.63 2e9t h ALA 82 N 0.95 1.35 -0.43 1.82 0.00 -1.35 0.15 119.26 121.76 2e9t h ALA 82 Ca 0.12 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2e9t h ALA 82 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2e9t h ALA 82 CO -0.00 -0.17 -0.08 1.03 0.00 0.00 0.00 179.25 180.02 2e9t h SER 83 N 0.56 0.82 -0.39 0.00 0.87 -1.03 0.45 113.55 114.83 2e9t h SER 83 Ca 0.50 -0.35 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2e9t h SER 83 Cb 0.80 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2e9t h SER 83 CO -0.42 0.98 0.10 -0.09 -0.53 0.00 0.00 176.83 176.87 2e9t h ARG 84 N 0.65 0.71 -0.04 2.24 9.65 -0.71 -2.36 114.38 124.51 2e9t h ARG 84 Ca 0.11 -0.14 -0.07 0.00 -1.10 0.00 0.00 59.98 58.79 2e9t h ARG 84 Cb 0.61 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 2e9t h ARG 84 CO 0.04 0.65 -0.23 1.25 2.80 0.00 0.00 179.97 184.49 2e9t h LEU 85 N 0.68 0.28 -0.24 3.80 5.85 -0.15 -3.07 115.31 122.47 2e9t h LEU 85 Ca 0.15 -0.66 -0.17 0.00 0.84 0.00 0.00 57.88 58.04 2e9t h LEU 85 Cb 0.28 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2e9t h LEU 85 CO -0.00 0.89 -0.79 0.45 -0.34 0.00 0.00 178.44 178.65 2e9t h HIS 86 N -0.33 0.00 -0.78 1.25 3.86 -1.00 -1.10 115.15 117.07 2e9t h HIS 86 Ca -0.02 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.30 2e9t h HIS 86 Cb 0.89 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.31 2e9t h HIS 86 CO 0.14 0.79 0.51 1.03 0.86 0.00 0.00 177.93 181.26 2e9t h SER 87 N 0.00 0.58 0.17 2.45 0.87 -1.49 -0.23 113.55 115.90 2e9t h SER 87 Ca -0.01 0.02 -0.30 0.00 -1.23 0.00 0.00 61.79 60.27 2e9t h SER 87 Cb 1.50 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 63.37 2e9t h SER 87 CO 0.10 0.33 -1.46 0.58 -0.53 0.00 0.00 176.83 175.85 2e9t h VAL 88 N 0.64 1.11 0.00 2.23 2.07 -1.35 -3.36 116.25 117.58 2e9t h VAL 88 Ca 0.37 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.38 2e9t h VAL 88 Cb 0.56 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2e9t h VAL 88 CO -0.14 0.78 -0.19 -0.07 0.02 0.00 0.00 177.57 177.97 2e9t h LEU 89 N -0.09 0.00 0.00 2.57 3.38 -1.17 -3.51 115.31 116.50 2e9t h LEU 89 Ca -0.29 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2e9t h LEU 89 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2e9t h LEU 89 CO 0.15 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2e9t n GLY 90 N 1.15 -2.31 0.91 0.83 0.00 -0.10 -4.71 105.19 100.96 2e9t n GLY 90 Ca 0.03 -1.64 0.03 0.00 0.00 0.00 0.00 46.02 44.45 2e9t n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e9t n THR 91 N -0.26 1.86 -2.52 2.61 -2.24 -1.26 -4.72 114.28 107.74 2e9t n THR 91 Ca 0.00 -2.96 -0.43 0.00 -2.27 0.00 0.00 64.05 58.39 2e9t n THR 91 Cb 0.00 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2e9t n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e9t n ALA 92 N -0.81 3.97 -0.83 6.98 0.00 -1.26 -4.40 120.51 124.16 2e9t n ALA 92 Ca 0.19 -3.95 0.07 0.00 0.00 0.00 0.00 53.44 49.74 2e9t n ALA 92 Cb 0.79 -3.47 0.09 0.00 0.00 0.00 0.00 19.45 16.87 2e9t n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2e9t n ASN 93 N 7.35 2.09 -4.46 0.00 3.02 -1.26 -4.47 115.26 117.53 2e9t n ASN 93 Ca 0.47 -2.71 -0.41 0.00 -0.03 0.00 0.00 54.58 51.90 2e9t n ASN 93 Cb 0.44 -0.30 0.01 0.00 -0.61 0.00 0.00 39.78 39.33 2e9t n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e9t n ALA 94 N -1.09 -1.31 -1.34 5.41 0.00 -1.21 -4.30 120.51 116.66 2e9t n ALA 94 Ca 0.11 0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.32 2e9t n ALA 94 Cb 0.54 -1.80 0.10 0.00 0.00 0.00 0.00 19.45 18.28 2e9t n ALA 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2e9t n PRO 95 N 0.44 0.51 -3.55 0.00 -0.04 -1.26 -4.65 135.00 126.45 2e9t n PRO 95 Ca 0.11 0.24 -0.34 0.00 -0.04 0.00 0.00 63.50 63.46 2e9t n PRO 95 Cb 0.41 -2.33 -0.05 0.00 -0.04 0.00 0.00 33.50 31.49 2e9t n PRO 95 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2e9t s LEU 96 N -3.96 4.34 0.85 1.53 1.02 0.40 -5.02 118.68 117.83 2e9t s LEU 96 Ca 0.75 0.81 -0.11 0.00 0.02 0.00 0.00 54.13 55.60 2e9t s LEU 96 Cb -0.34 -3.06 0.11 0.00 0.02 0.00 0.00 46.19 42.92 2e9t s LEU 96 CO 0.49 0.15 1.14 -0.94 0.02 0.00 0.00 176.35 177.20 2e9t s SER 97 N -1.82 3.55 0.21 2.29 1.04 -1.26 -4.67 113.70 113.05 2e9t s SER 97 Ca 0.35 2.09 -0.11 0.00 0.48 0.00 0.00 55.95 58.76 2e9t s SER 97 Cb -0.14 -2.56 0.29 0.00 0.10 0.00 0.00 66.02 63.72 2e9t s SER 97 CO 0.19 -2.68 1.65 0.40 0.98 0.00 0.00 173.24 173.78 2e9t h ILE 98 N -1.47 0.46 0.30 -1.02 2.04 -1.97 0.15 117.51 116.00 2e9t h ILE 98 Ca -0.44 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2e9t h ILE 98 Cb 1.26 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2e9t h ILE 98 CO 0.45 0.02 -0.51 0.22 0.00 0.00 0.00 178.15 178.33 2e9t h TYR 99 N 0.09 -1.45 -0.39 1.37 3.20 -1.90 -1.32 116.97 116.57 2e9t h TYR 99 Ca 0.32 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.30 2e9t h TYR 99 Cb 0.52 0.59 -0.08 0.00 1.54 0.00 0.00 36.73 39.30 2e9t h TYR 99 CO -0.39 -0.62 -0.18 0.93 -1.64 0.00 0.00 178.16 176.26 2e9t h GLU 100 N -0.86 -0.10 -0.62 1.82 5.08 -1.72 0.15 114.58 118.33 2e9t h GLU 100 Ca -0.03 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2e9t h GLU 100 Cb 0.80 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 2e9t h GLU 100 CO -0.17 -0.06 0.41 0.00 -1.00 0.00 0.00 179.01 178.18 2e9t h ALA 101 N 1.20 1.89 0.01 3.43 0.00 -0.23 0.40 119.26 125.96 2e9t h ALA 101 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2e9t h ALA 101 Cb 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2e9t h ALA 101 CO -0.46 -0.01 -0.00 0.82 0.00 0.00 0.00 179.25 179.60 2e9t h ILE 102 N 0.52 1.26 0.00 0.00 2.04 -0.53 -3.38 117.51 117.43 2e9t h ILE 102 Ca 0.28 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.23 2e9t h ILE 102 Cb 0.40 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2e9t h ILE 102 CO -0.08 0.42 -0.16 0.29 0.00 0.00 0.00 178.15 178.62 2e9t n LYS 103 N -4.68 0.27 0.00 2.37 4.76 -0.03 -0.77 118.16 120.09 2e9t n LYS 103 Ca -0.07 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2e9t n LYS 103 Cb 0.34 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 2e9t n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e9t n GLY 104 N 1.32 -2.42 3.26 0.72 0.00 0.14 -3.96 105.19 104.24 2e9t n GLY 104 Ca 0.05 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 2e9t n GLY 104 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e9t s VAL 105 N -0.88 0.10 -0.41 1.61 -7.23 -1.00 -4.73 120.40 107.87 2e9t s VAL 105 Ca 0.00 -1.44 -0.08 0.00 -1.81 0.00 0.00 61.98 58.65 2e9t s VAL 105 Cb 0.00 -1.72 -0.12 0.00 0.56 0.00 0.00 36.38 35.10 2e9t s VAL 105 CO 0.00 -0.46 0.98 -0.67 -0.31 0.00 0.00 175.10 174.65 2e9t n ASP 106 N -0.14 -0.26 0.00 4.85 -0.08 -1.26 0.18 116.55 119.84 2e9t n ASP 106 Ca -0.09 -0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 2e9t n ASP 106 Cb 0.63 -0.29 0.00 0.00 2.34 0.00 0.00 41.12 43.80 2e9t n ASP 106 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2e9t n GLY 107 N 2.44 0.82 2.66 0.27 0.00 -1.26 -4.81 105.19 105.31 2e9t n GLY 107 Ca 0.27 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 2e9t n GLY 107 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2e9t s LEU 108 N 0.00 0.29 1.05 0.99 2.96 0.13 -4.58 118.68 119.52 2e9t s LEU 108 Ca 0.00 -0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.58 2e9t s LEU 108 Cb 0.00 -0.22 0.22 0.00 0.50 0.00 0.00 46.19 46.70 2e9t s LEU 108 CO 0.00 -0.28 1.08 -1.81 -1.32 0.00 0.00 176.35 174.02 2e9t s ASP 109 N 2.13 1.79 0.73 3.68 1.01 -1.26 -2.36 116.67 122.39 2e9t s ASP 109 Ca 0.04 1.87 -0.12 0.00 0.71 0.00 0.00 52.55 55.05 2e9t s ASP 109 Cb -0.14 -2.46 0.03 0.00 1.01 0.00 0.00 42.92 41.37 2e9t s ASP 109 CO -0.06 -3.76 1.09 0.00 0.21 0.00 0.00 175.17 172.66 2e9t s ALA 110 N -2.52 2.36 0.69 5.23 0.00 -1.25 -4.29 121.76 121.97 2e9t s ALA 110 Ca 0.68 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 2e9t s ALA 110 Cb -0.24 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2e9t s ALA 110 CO 0.62 -1.55 1.17 -1.64 0.00 0.00 0.00 175.76 174.35 2e9t s MET 111 N -4.62 2.47 -0.25 0.00 -1.94 0.05 -4.92 119.30 110.09 2e9t s MET 111 Ca 0.63 1.62 -0.29 0.00 -1.71 0.00 0.00 55.69 55.94 2e9t s MET 111 Cb -0.18 -1.89 0.01 0.00 2.01 0.00 0.00 34.83 34.78 2e9t s MET 111 CO 0.51 -1.55 1.09 -1.21 -0.01 0.00 0.00 175.02 173.84 2e9t s GLU 112 N -3.92 4.19 0.47 2.03 0.41 -1.26 -4.93 118.70 115.69 2e9t s GLU 112 Ca 0.72 1.31 0.12 0.00 -0.41 0.00 0.00 54.97 56.71 2e9t s GLU 112 Cb -0.26 -3.69 1.08 0.00 -1.78 0.00 0.00 34.13 29.48 2e9t s GLU 112 CO 0.42 -0.74 2.09 -1.00 -0.49 0.00 0.00 175.26 175.55 2e9t h PRO 113 N 7.80 0.26 0.00 0.39 0.13 -1.98 -3.32 132.00 135.28 2e9t h PRO 113 Ca -0.21 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.87 2e9t h PRO 113 Cb 1.07 -0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.05 2e9t h PRO 113 CO 1.00 0.17 -0.52 -3.47 -0.23 0.00 0.00 178.00 174.95 2e9t n ASP 114 N -4.50 0.84 -4.60 1.44 2.03 -1.26 -3.92 116.55 106.58 2e9t n ASP 114 Ca 0.01 -2.39 -0.29 0.00 0.52 0.00 0.00 54.79 52.64 2e9t n ASP 114 Cb 0.11 -0.30 0.14 0.00 -0.72 0.00 0.00 41.12 40.36 2e9t n ASP 114 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2e9t s THR 115 N -0.87 1.96 0.13 5.18 -4.23 -1.25 -4.96 115.64 111.61 2e9t s THR 115 Ca 0.17 0.00 -0.34 0.00 -1.18 0.00 0.00 61.69 60.34 2e9t s THR 115 Cb 0.17 -2.84 -0.17 0.00 1.34 0.00 0.00 72.50 71.00 2e9t s THR 115 CO -0.04 0.00 1.04 0.00 -0.54 0.00 0.00 174.62 175.09 2e9t n ALA 116 N -3.74 -1.84 0.77 3.99 0.00 -1.26 -4.48 120.51 113.95 2e9t n ALA 116 Ca 0.09 0.50 0.12 0.00 0.00 0.00 0.00 53.44 54.15 2e9t n ALA 116 Cb 0.60 -1.90 0.21 0.00 0.00 0.00 0.00 19.45 18.36 2e9t n ALA 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2e9t n PRO 117 N 1.61 0.16 0.00 0.00 -0.04 -1.26 -4.85 135.00 130.61 2e9t n PRO 117 Ca 0.17 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2e9t n PRO 117 Cb 0.20 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 2e9t n PRO 117 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e9t n GLY 118 N 1.41 -1.81 3.80 0.55 0.00 -1.26 -0.95 105.19 106.93 2e9t n GLY 118 Ca 0.04 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 2e9t n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e9t s LEU 119 N 0.00 3.88 0.00 0.99 1.43 -1.26 -1.29 118.68 122.43 2e9t s LEU 119 Ca 0.00 -0.00 0.11 0.00 -1.03 0.00 0.00 54.13 53.21 2e9t s LEU 119 Cb 0.00 -2.54 0.37 0.00 0.03 0.00 0.00 46.19 44.05 2e9t s LEU 119 CO 0.00 0.14 1.29 -0.81 0.23 0.00 0.00 176.35 177.20 2e9t n PRO 120 N 0.21 1.67 0.25 1.29 -0.04 -1.26 -4.55 135.00 132.57 2e9t n PRO 120 Ca -0.08 -1.03 0.17 0.00 -0.04 0.00 0.00 63.50 62.52 2e9t n PRO 120 Cb 0.52 -1.26 0.89 0.00 -0.04 0.00 0.00 33.50 33.61 2e9t n PRO 120 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2e9t h TRP 121 N 1.75 0.00 -0.03 0.54 4.06 -1.84 -1.70 115.95 118.72 2e9t h TRP 121 Ca 0.00 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.77 2e9t h TRP 121 Cb 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 2e9t h TRP 121 CO 0.18 0.00 -0.75 0.00 -3.56 0.00 0.00 178.44 174.30 2e9t h ALA 122 N 1.83 0.66 0.00 1.49 0.00 -1.42 -2.27 119.26 119.56 2e9t h ALA 122 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2e9t h ALA 122 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2e9t h ALA 122 CO -0.00 0.82 0.00 1.28 0.00 0.00 0.00 179.25 181.35 2e9t n LEU 123 N -3.77 0.00 -0.08 0.00 4.77 -0.64 -2.90 117.00 114.38 2e9t n LEU 123 Ca -0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.01 2e9t n LEU 123 Cb 0.72 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.90 2e9t n LEU 123 CO 0.47 0.00 0.55 0.00 -1.33 0.00 0.00 177.39 177.07 2e9t n GLN 124 N -0.94 2.03 -0.77 3.23 6.02 -1.08 -4.97 117.38 120.91 2e9t n GLN 124 Ca 0.19 -2.16 -0.01 0.00 -0.01 0.00 0.00 57.00 55.02 2e9t n GLN 124 Cb 0.09 -1.31 -0.00 0.00 1.02 0.00 0.00 30.24 30.03 2e9t n GLN 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2e9t n GLY 125 N -1.00 0.05 3.78 1.08 0.00 -1.14 -4.93 105.19 103.02 2e9t n GLY 125 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2e9t n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9t s LYS 126 N -1.56 4.28 0.29 1.61 1.02 -0.87 -5.03 119.74 119.47 2e9t s LYS 126 Ca 0.00 1.59 0.07 0.00 0.02 0.00 0.00 55.97 57.65 2e9t s LYS 126 Cb 0.00 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.57 2e9t s LYS 126 CO 0.00 -0.06 0.21 1.03 -0.92 0.00 0.00 175.35 175.62 2e9t s ARG 127 N -2.23 2.78 0.28 1.68 0.52 -1.26 -4.48 118.95 116.24 2e9t s ARG 127 Ca 0.54 -1.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 2e9t s ARG 127 Cb -0.25 -2.48 0.64 0.00 0.52 0.00 0.00 34.95 33.38 2e9t s ARG 127 CO 0.31 0.27 1.73 -0.09 0.02 0.00 0.00 175.30 177.54 2e9t h ARG 128 N 1.43 0.49 0.00 3.54 2.43 -1.81 0.74 114.38 121.21 2e9t h ARG 128 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2e9t h ARG 128 Cb 1.25 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2e9t h ARG 128 CO 0.60 0.33 0.00 0.41 -1.51 0.00 0.00 179.97 179.80 2e9t n GLY 129 N -1.33 -1.22 0.00 2.80 0.00 -1.25 -1.38 105.19 102.80 2e9t n GLY 129 Ca 0.20 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2e9t n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9t n ALA 130 N -1.61 2.11 0.00 4.61 0.00 0.25 -4.02 120.51 121.85 2e9t n ALA 130 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2e9t n ALA 130 Cb 0.24 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2e9t n ALA 130 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2e9t n LEU 131 N -1.48 0.00 -3.99 0.00 4.32 -0.48 -4.94 117.00 110.43 2e9t n LEU 131 Ca 0.06 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.95 2e9t n LEU 131 Cb 0.27 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.96 2e9t n LEU 131 CO 0.22 0.00 -0.37 -0.63 -1.22 0.00 0.00 177.39 175.39 2e9t s ILE 132 N -1.97 0.20 -0.40 -0.08 1.01 -0.79 -0.16 121.20 119.01 2e9t s ILE 132 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 2e9t s ILE 132 Cb 0.00 -0.33 0.07 0.00 0.01 0.00 0.00 42.46 42.21 2e9t s ILE 132 CO 0.00 -0.44 0.22 -0.62 0.00 0.00 0.00 174.94 174.10 2e9t s ASP 133 N -1.40 5.56 0.31 3.58 -1.08 -0.30 -4.42 116.67 118.92 2e9t s ASP 133 Ca -0.14 -1.45 0.24 0.00 -0.52 0.00 0.00 52.55 50.68 2e9t s ASP 133 Cb -0.09 -1.96 0.43 0.00 -1.46 0.00 0.00 42.92 39.83 2e9t s ASP 133 CO -0.01 -0.49 1.55 -0.26 0.52 0.00 0.00 175.17 176.49 2e9t h PHE 134 N 8.35 0.00 -0.13 -5.34 0.04 -1.93 0.21 116.94 118.13 2e9t h PHE 134 Ca -0.22 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.39 2e9t h PHE 134 Cb 1.08 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.24 2e9t h PHE 134 CO 0.60 0.00 -0.51 0.93 -0.60 0.00 0.00 178.31 178.73 2e9t h GLU 135 N 0.00 0.58 0.00 1.51 5.08 -1.97 -3.38 114.58 116.40 2e9t h GLU 135 Ca 0.00 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2e9t h GLU 135 Cb 0.90 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2e9t h GLU 135 CO 0.00 1.07 -1.53 0.09 -1.00 0.00 0.00 179.01 177.64 2e9t n ASN 136 N -4.20 0.37 -0.97 1.42 5.03 -1.21 -5.02 115.26 110.68 2e9t n ASN 136 Ca -0.07 -0.06 -0.03 0.00 0.87 0.00 0.00 54.58 55.29 2e9t n ASN 136 Cb 0.60 1.37 0.01 0.00 -1.02 0.00 0.00 39.78 40.75 2e9t n ASN 136 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2e9t n GLY 137 N 1.28 0.69 3.21 7.41 0.00 0.71 -4.97 105.19 113.53 2e9t n GLY 137 Ca -0.01 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 2e9t n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e9t s THR 138 N -3.04 0.97 -0.04 2.61 -4.23 -1.11 -3.21 115.64 107.59 2e9t s THR 138 Ca 0.06 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 2e9t s THR 138 Cb -0.03 -1.75 -0.03 0.00 1.34 0.00 0.00 72.50 72.04 2e9t s THR 138 CO 0.09 -0.78 -0.14 0.68 -0.54 0.00 0.00 174.62 173.93 2e9t s VAL 139 N -3.38 3.08 1.23 2.29 -7.23 -1.26 -1.15 120.40 113.99 2e9t s VAL 139 Ca 0.14 -0.77 -0.19 0.00 -1.81 0.00 0.00 61.98 59.34 2e9t s VAL 139 Cb 0.03 -2.23 0.30 0.00 0.56 0.00 0.00 36.38 35.04 2e9t s VAL 139 CO -0.02 0.55 1.08 -0.83 -0.31 0.00 0.00 175.10 175.57 2e9t s GLY 140 N -0.86 1.55 0.35 2.32 0.00 0.77 -4.74 107.32 106.71 2e9t s GLY 140 Ca 0.12 -0.89 0.18 0.00 0.00 0.00 0.00 44.72 44.13 2e9t s GLY 140 CO 0.02 0.00 1.67 -0.56 0.00 0.00 0.00 173.10 174.23 2e9t h PRO 141 N -2.71 0.00 0.00 2.90 0.13 -1.96 -2.43 132.00 127.94 2e9t h PRO 141 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 2e9t h PRO 141 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2e9t h PRO 141 CO 0.34 0.42 -0.29 0.93 -0.23 0.00 0.00 178.00 179.18 2e9t h GLU 142 N 0.00 0.00 0.14 0.86 3.07 -1.92 -2.15 114.58 114.58 2e9t h GLU 142 Ca -0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.51 2e9t h GLU 142 Cb 1.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.91 2e9t h GLU 142 CO 0.05 0.29 -1.83 0.28 -1.40 0.00 0.00 179.01 176.40 2e9t h VAL 143 N 0.00 0.77 -0.88 3.13 2.07 -1.81 -3.15 116.25 116.39 2e9t h VAL 143 Ca -0.00 -2.39 0.12 0.00 0.82 0.00 0.00 66.70 65.25 2e9t h VAL 143 Cb 0.52 2.59 -0.08 0.00 -1.52 0.00 0.00 31.29 32.79 2e9t h VAL 143 CO 0.04 0.84 0.50 -0.08 0.02 0.00 0.00 177.57 178.89 2e9t h GLU 144 N -0.01 0.77 -0.16 1.57 4.57 -1.42 0.28 114.58 120.18 2e9t h GLU 144 Ca -0.39 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 57.61 2e9t h GLU 144 Cb 1.99 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 30.40 2e9t h GLU 144 CO 0.10 0.51 -0.48 0.00 -1.18 0.00 0.00 179.01 177.95 2e9t h ALA 145 N 1.51 0.87 -0.07 2.92 0.00 -1.51 -2.08 119.26 120.91 2e9t h ALA 145 Ca 0.45 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2e9t h ALA 145 Cb 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2e9t h ALA 145 CO -0.29 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.61 2e9t h ALA 146 N 1.15 0.09 -0.94 0.00 0.00 -1.20 -2.11 119.26 116.25 2e9t h ALA 146 Ca 0.02 -0.20 0.28 0.00 0.00 0.00 0.00 54.91 55.01 2e9t h ALA 146 Cb 0.97 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.58 2e9t h ALA 146 CO 0.08 -0.20 0.29 -0.07 0.00 0.00 0.00 179.25 179.36 2e9t h LEU 147 N -0.21 0.03 -0.54 0.00 -0.00 -0.39 0.99 115.31 115.19 2e9t h LEU 147 Ca 0.02 0.22 -0.10 0.00 -0.00 0.00 0.00 57.88 58.02 2e9t h LEU 147 Cb 0.41 0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 2e9t h LEU 147 CO 0.01 -0.23 -0.06 0.50 -0.00 0.00 0.00 178.44 178.65 2e9t h LYS 148 N 0.16 1.00 0.00 1.13 1.63 -0.79 0.17 116.57 119.87 2e9t h LYS 148 Ca 0.63 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2e9t h LYS 148 Cb 1.39 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 2e9t h LYS 148 CO -0.72 1.03 0.00 1.28 -3.45 0.00 0.00 179.45 177.60 2e9t n LEU 149 N -4.20 0.56 -0.01 5.20 4.77 0.19 -2.01 117.00 121.49 2e9t n LEU 149 Ca 0.02 0.65 -0.22 0.00 -0.03 0.00 0.00 56.01 56.43 2e9t n LEU 149 Cb 0.37 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 40.74 2e9t n LEU 149 CO 0.44 -0.55 -0.72 0.24 -1.33 0.00 0.00 177.39 175.48 2e9t h MET 150 N 0.00 0.22 0.00 3.23 2.86 0.62 0.62 114.93 122.48 2e9t h MET 150 Ca 0.00 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.26 2e9t h MET 150 Cb 0.31 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2e9t h MET 150 CO 0.00 1.18 -0.04 0.93 1.06 0.00 0.00 176.91 180.04 2e9t h GLU 151 N -0.17 0.00 -0.01 1.72 4.39 -0.62 0.64 114.58 120.53 2e9t h GLU 151 Ca -0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.30 2e9t h GLU 151 Cb 1.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.52 2e9t h GLU 151 CO 0.03 0.04 -0.15 1.63 -1.16 0.00 0.00 179.01 179.40 2e9t n LYS 152 N -3.86 1.17 -3.86 2.33 5.02 -0.85 -4.97 118.16 113.15 2e9t n LYS 152 Ca -0.03 -0.68 -0.30 0.00 -2.02 0.00 0.00 58.31 55.28 2e9t n LYS 152 Cb 0.13 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2e9t n LYS 152 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2e9t n ARG 153 N -0.32 -5.62 0.00 1.97 1.74 0.21 -4.89 116.66 109.76 2e9t n ARG 153 Ca 0.15 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 2e9t n ARG 153 Cb 0.35 -5.52 0.00 0.00 -1.02 0.00 0.00 32.46 26.27 2e9t n ARG 153 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2e9t n GLU 154 N -4.67 1.74 -1.97 5.56 1.02 0.20 -5.01 120.64 117.51 2e9t n GLU 154 Ca 0.04 -0.33 -0.41 0.00 -0.02 0.00 0.00 57.16 56.44 2e9t n GLU 154 Cb 0.53 -0.82 -0.02 0.00 -0.02 0.00 0.00 31.44 31.11 2e9t n GLU 154 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2e9t s TYR 155 N -0.34 2.90 0.10 -0.32 5.04 -0.03 -4.98 117.35 119.72 2e9t s TYR 155 Ca 0.00 1.12 0.05 0.00 -2.44 0.00 0.00 57.07 55.81 2e9t s TYR 155 Cb 0.00 -3.86 -0.03 0.00 0.35 0.00 0.00 41.96 38.42 2e9t s TYR 155 CO 0.00 -2.65 -0.13 0.15 -1.34 0.00 0.00 175.55 171.58 2e9t s LYS 156 N -1.11 0.92 0.25 4.97 -0.14 -1.26 -5.01 119.74 118.36 2e9t s LYS 156 Ca 0.56 -1.12 -0.20 0.00 -1.36 0.00 0.00 55.97 53.84 2e9t s LYS 156 Cb -0.43 -0.81 0.02 0.00 -1.68 0.00 0.00 37.83 34.93 2e9t s LYS 156 CO 0.50 0.16 0.66 -0.59 -0.76 0.00 0.00 175.35 175.33 2e9t s PHE 157 N -1.88 -0.17 0.04 3.18 -0.12 -1.26 -5.11 117.98 112.66 2e9t s PHE 157 Ca 0.04 -0.24 0.05 0.00 -0.05 0.00 0.00 56.93 56.73 2e9t s PHE 157 Cb -0.06 0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 42.91 2e9t s PHE 157 CO 0.02 -1.14 -0.15 0.00 -0.05 0.00 0.00 175.22 173.90 2e9t s ALA 158 N -3.91 1.29 0.07 1.99 0.00 -1.26 -4.50 121.76 115.45 2e9t s ALA 158 Ca 0.11 -0.86 -0.22 0.00 0.00 0.00 0.00 51.96 51.00 2e9t s ALA 158 Cb -0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 2e9t s ALA 158 CO 0.04 0.26 0.65 0.00 0.00 0.00 0.00 175.76 176.71 2e9t s GLN 160 N -0.77 3.96 -0.15 0.00 0.74 0.46 0.44 119.66 124.34 2e9t s GLN 160 Ca 0.32 -0.06 -0.29 0.00 0.05 0.00 0.00 55.36 55.38 2e9t s GLN 160 Cb -0.20 -3.67 -0.01 0.00 1.10 0.00 0.00 33.01 30.23 2e9t s GLN 160 CO 0.21 -0.29 1.10 0.99 -0.55 0.00 0.00 175.29 176.75 2e9t s THR 161 N 2.03 4.55 0.02 -0.34 2.01 -0.65 0.08 115.64 123.34 2e9t s THR 161 Ca 0.14 1.85 0.06 0.00 0.31 0.00 0.00 61.69 64.05 2e9t s THR 161 Cb -0.16 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 2e9t s THR 161 CO 0.10 -0.08 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.43 2e9t s PHE 162 N 2.71 2.61 0.30 4.92 0.40 -0.11 -4.86 117.98 123.96 2e9t s PHE 162 Ca 0.50 -0.23 -0.28 0.00 -0.60 0.00 0.00 56.93 56.33 2e9t s PHE 162 Cb -0.19 -1.51 -0.09 0.00 0.51 0.00 0.00 43.02 41.74 2e9t s PHE 162 CO 0.14 0.24 1.00 -0.51 0.70 0.00 0.00 175.22 176.79 2e9t s LEU 163 N -1.28 4.44 -0.32 -0.37 1.43 -1.26 -0.23 118.68 121.09 2e9t s LEU 163 Ca 0.14 2.00 -0.22 0.00 -1.03 0.00 0.00 54.13 55.02 2e9t s LEU 163 Cb -0.11 -3.85 -0.00 0.00 0.03 0.00 0.00 46.19 42.26 2e9t s LEU 163 CO 0.04 -0.10 0.73 -0.75 0.23 0.00 0.00 176.35 176.50 2e9t s LYS 164 N -1.76 3.88 -0.51 1.70 2.20 -0.03 -4.83 119.74 120.39 2e9t s LYS 164 Ca 0.48 0.40 -0.27 0.00 -0.36 0.00 0.00 55.97 56.22 2e9t s LYS 164 Cb -0.24 -3.75 0.03 0.00 -1.51 0.00 0.00 37.83 32.36 2e9t s LYS 164 CO 0.31 -0.68 1.07 0.34 -0.36 0.00 0.00 175.35 176.02 2e9t s ASP 165 N 1.68 6.52 0.14 1.43 2.15 -1.26 -4.64 116.67 122.69 2e9t s ASP 165 Ca 0.29 0.19 -0.25 0.00 0.43 0.00 0.00 52.55 53.21 2e9t s ASP 165 Cb -0.14 -2.51 0.06 0.00 -0.30 0.00 0.00 42.92 40.03 2e9t s ASP 165 CO 0.13 -1.25 0.87 -1.83 -0.17 0.00 0.00 175.17 172.93 2e9t s GLU 166 N 4.32 1.23 0.26 4.34 -1.05 -1.26 -5.04 118.70 121.50 2e9t s GLU 166 Ca 0.42 -0.63 -0.29 0.00 -0.15 0.00 0.00 54.97 54.32 2e9t s GLU 166 Cb -0.09 0.45 -0.09 0.00 -0.44 0.00 0.00 34.13 33.96 2e9t s GLU 166 CO 0.27 -0.56 0.93 0.42 0.95 0.00 0.00 175.26 177.28 2e9t s ILE 167 N -3.40 4.12 0.06 1.83 -1.09 -1.26 -1.57 121.20 119.89 2e9t s ILE 167 Ca 0.10 2.00 -0.03 0.00 -2.23 0.00 0.00 60.65 60.49 2e9t s ILE 167 Cb -0.02 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.59 2e9t s ILE 167 CO -0.00 0.41 0.02 -0.13 -1.23 0.00 0.00 174.94 174.01 2e9t s ARG 168 N -1.39 0.67 0.35 2.79 0.52 -0.03 -4.89 118.95 116.96 2e9t s ARG 168 Ca 0.43 -1.16 -0.27 0.00 -0.52 0.00 0.00 55.73 54.21 2e9t s ARG 168 Cb -0.24 0.24 -0.12 0.00 0.52 0.00 0.00 34.95 35.35 2e9t s ARG 168 CO 0.30 -0.15 1.17 -2.30 0.02 0.00 0.00 175.30 174.34 2e9t n PRO 169 N 0.07 1.77 -0.13 3.54 -0.02 -1.26 -1.44 135.00 137.53 2e9t n PRO 169 Ca -0.14 0.62 -0.06 0.00 -2.02 0.00 0.00 63.50 61.90 2e9t n PRO 169 Cb 0.61 -2.17 0.02 0.00 -0.02 0.00 0.00 33.50 31.95 2e9t n PRO 169 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2e9t h MET 170 N 2.16 0.40 -0.60 -0.52 2.86 -1.69 -0.63 114.93 116.92 2e9t h MET 170 Ca -0.44 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.27 2e9t h MET 170 Cb 1.31 -0.09 -0.11 0.00 0.06 0.00 0.00 31.60 32.76 2e9t h MET 170 CO 0.61 0.27 -0.35 1.49 1.06 0.00 0.00 176.91 179.98 2e9t h GLU 171 N 0.42 -0.16 -0.24 1.72 4.81 -1.90 0.45 114.58 119.67 2e9t h GLU 171 Ca 0.18 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2e9t h GLU 171 Cb 0.09 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2e9t h GLU 171 CO -0.13 -0.11 -0.27 0.87 -0.73 0.00 0.00 179.01 178.65 2e9t h LYS 172 N -0.17 0.46 -0.09 1.92 1.57 -1.82 -1.97 116.57 116.47 2e9t h LYS 172 Ca 0.23 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2e9t h LYS 172 Cb 0.55 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2e9t h LYS 172 CO -0.69 0.69 0.03 0.28 -0.57 0.00 0.00 179.45 179.19 2e9t h VAL 173 N 0.40 1.15 0.00 0.50 2.07 0.09 -0.60 116.25 119.87 2e9t h VAL 173 Ca 0.06 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2e9t h VAL 173 Cb 0.68 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2e9t h VAL 173 CO 0.05 0.13 0.00 0.03 0.02 0.00 0.00 177.57 177.80 2e9t h ARG 174 N -0.03 0.00 0.00 1.57 3.08 0.20 -2.11 114.38 117.10 2e9t h ARG 174 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2e9t h ARG 174 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2e9t h ARG 174 CO -0.00 0.00 -1.18 0.00 -1.07 0.00 0.00 179.97 177.72 2e9t n ALA 175 N -1.80 2.85 -0.47 0.04 0.00 -0.77 -1.03 120.51 119.34 2e9t n ALA 175 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2e9t n ALA 175 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2e9t n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e9t n GLY 176 N 1.26 0.72 2.34 0.00 0.00 -0.79 -4.95 105.19 103.76 2e9t n GLY 176 Ca -0.00 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2e9t n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e9t n LYS 177 N -2.47 3.64 -2.50 1.61 5.02 -0.29 -4.28 118.16 118.89 2e9t n LYS 177 Ca 0.00 -2.48 -0.41 0.00 -2.02 0.00 0.00 58.31 53.39 2e9t n LYS 177 Cb 0.00 -2.56 -0.04 0.00 -0.02 0.00 0.00 35.03 32.42 2e9t n LYS 177 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2e9t s THR 178 N 0.38 4.01 0.52 -0.18 2.01 -1.26 -4.80 115.64 116.32 2e9t s THR 178 Ca 0.63 1.60 -0.05 0.00 0.31 0.00 0.00 61.69 64.18 2e9t s THR 178 Cb 0.22 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 2e9t s THR 178 CO -0.08 0.21 0.82 -0.13 -0.69 0.00 0.00 174.62 174.75 2e9t s ARG 179 N 0.24 3.31 0.11 4.92 0.52 -1.26 -4.65 118.95 122.14 2e9t s ARG 179 Ca 0.53 0.10 0.09 0.00 -0.52 0.00 0.00 55.73 55.93 2e9t s ARG 179 Cb -0.29 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 2e9t s ARG 179 CO 0.32 -0.37 -0.23 0.96 0.02 0.00 0.00 175.30 176.00 2e9t s ILE 180 N -2.82 1.88 -0.13 1.52 -4.36 -1.26 -0.85 121.20 115.18 2e9t s ILE 180 Ca 0.50 -1.61 -0.01 0.00 -0.26 0.00 0.00 60.65 59.26 2e9t s ILE 180 Cb -0.10 -1.69 -0.02 0.00 1.25 0.00 0.00 42.46 41.89 2e9t s ILE 180 CO 0.45 -0.01 -0.09 -0.69 0.24 0.00 0.00 174.94 174.83 2e9t s VAL 181 N -1.13 3.39 -0.83 8.37 1.01 0.68 -4.88 120.40 127.01 2e9t s VAL 181 Ca 0.09 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 2e9t s VAL 181 Cb -0.10 -2.45 0.22 0.00 0.00 0.00 0.00 36.38 34.05 2e9t s VAL 181 CO 0.05 0.52 0.78 -1.81 0.00 0.00 0.00 175.10 174.64 2e9t s ASP 182 N 0.25 6.77 -0.27 3.32 1.01 -0.65 -0.93 116.67 126.17 2e9t s ASP 182 Ca -0.06 -2.69 -0.29 0.00 0.71 0.00 0.00 52.55 50.22 2e9t s ASP 182 Cb -0.15 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.58 2e9t s ASP 182 CO 0.04 -0.58 1.12 -0.69 0.21 0.00 0.00 175.17 175.27 2e9t s VAL 183 N 0.21 4.49 0.28 -1.27 1.01 0.11 -4.24 120.40 120.99 2e9t s VAL 183 Ca 0.18 1.76 -0.01 0.00 0.00 0.00 0.00 61.98 63.91 2e9t s VAL 183 Cb -0.10 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2e9t s VAL 183 CO -0.09 -0.33 0.49 -0.76 0.00 0.00 0.00 175.10 174.40 2e9t s LEU 184 N 3.57 4.11 0.36 3.92 1.02 -1.24 -0.40 118.68 130.01 2e9t s LEU 184 Ca 0.48 0.48 -0.28 0.00 0.02 0.00 0.00 54.13 54.82 2e9t s LEU 184 Cb -0.15 -3.29 -0.10 0.00 0.02 0.00 0.00 46.19 42.67 2e9t s LEU 184 CO 0.13 -0.17 1.36 -2.84 0.02 0.00 0.00 176.35 174.85 2e9t s PRO 185 N -3.77 4.19 0.65 1.29 0.02 -1.26 -4.26 135.00 131.85 2e9t s PRO 185 Ca 0.40 2.31 0.43 0.00 0.02 0.00 0.00 61.00 64.16 2e9t s PRO 185 Cb -0.10 -2.97 2.29 0.00 0.02 0.00 0.00 34.50 33.74 2e9t s PRO 185 CO 0.32 -0.36 2.31 -0.24 -0.33 0.00 0.00 177.00 178.70 2e9t h VAL 186 N 2.88 0.00 0.01 3.83 3.04 -1.37 -0.55 116.25 124.09 2e9t h VAL 186 Ca -0.50 -0.06 -0.23 0.00 -1.01 0.00 0.00 66.70 64.91 2e9t h VAL 186 Cb 1.23 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 2e9t h VAL 186 CO 0.64 0.00 -0.96 1.05 -1.01 0.00 0.00 177.57 177.29 2e9t h GLU 187 N 0.00 0.42 -0.36 4.17 9.09 -1.89 -2.15 114.58 123.87 2e9t h GLU 187 Ca 0.00 -0.47 0.01 0.00 0.05 0.00 0.00 59.36 58.96 2e9t h GLU 187 Cb 0.06 0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.27 2e9t h GLU 187 CO 0.00 1.13 0.21 1.25 0.05 0.00 0.00 179.01 181.65 2e9t h HIS 188 N 0.23 0.40 0.03 2.06 2.76 -1.46 -1.00 115.15 118.17 2e9t h HIS 188 Ca -0.09 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2e9t h HIS 188 Cb 1.60 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.43 2e9t h HIS 188 CO 0.06 0.23 -0.04 0.82 -1.30 0.00 0.00 177.93 177.71 2e9t h ILE 189 N 0.43 0.91 -0.41 6.26 2.04 -1.52 -1.04 117.51 124.18 2e9t h ILE 189 Ca 0.14 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.09 2e9t h ILE 189 Cb -0.00 0.91 -0.09 0.00 -0.74 0.00 0.00 36.82 36.91 2e9t h ILE 189 CO -0.06 0.00 -0.19 0.25 0.00 0.00 0.00 178.15 178.15 2e9t h LEU 190 N -0.07 -0.65 -0.56 1.44 7.12 -1.25 -1.04 115.31 120.30 2e9t h LEU 190 Ca 0.01 0.15 -0.08 0.00 0.13 0.00 0.00 57.88 58.09 2e9t h LEU 190 Cb 0.08 0.36 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 2e9t h LEU 190 CO -0.02 -0.22 0.03 0.22 -0.13 0.00 0.00 178.44 178.32 2e9t h TYR 191 N -0.11 1.04 -0.62 1.25 3.20 -1.03 0.06 116.97 120.77 2e9t h TYR 191 Ca 0.20 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2e9t h TYR 191 Cb 0.42 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2e9t h TYR 191 CO -0.43 0.93 0.39 1.15 -1.64 0.00 0.00 178.16 178.56 2e9t h THR 192 N 0.85 1.10 -0.76 1.81 2.02 -0.96 0.18 112.91 117.15 2e9t h THR 192 Ca 0.16 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2e9t h THR 192 Cb 0.50 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 2e9t h THR 192 CO 0.02 0.14 0.42 0.03 0.37 0.00 0.00 175.52 176.50 2e9t h ARG 193 N 0.78 1.06 -0.72 6.66 3.08 -0.68 0.50 114.38 125.06 2e9t h ARG 193 Ca 0.24 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2e9t h ARG 193 Cb -0.01 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 2e9t h ARG 193 CO -0.09 0.77 0.41 0.52 -1.07 0.00 0.00 179.97 180.52 2e9t h MET 194 N 1.06 0.99 -0.08 0.04 2.86 -0.01 0.37 114.93 120.16 2e9t h MET 194 Ca 0.27 -0.10 -0.21 0.00 -2.06 0.00 0.00 59.70 57.60 2e9t h MET 194 Cb 0.02 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.49 2e9t h MET 194 CO -0.04 0.72 -0.80 0.52 1.06 0.00 0.00 176.91 178.37 2e9t h MET 195 N 0.98 0.54 0.00 1.72 2.86 0.57 0.11 114.93 121.73 2e9t h MET 195 Ca 0.25 -0.47 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2e9t h MET 195 Cb 0.01 0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2e9t h MET 195 CO -0.04 1.10 0.00 0.44 1.06 0.00 0.00 176.91 179.47 2e9t n ILE 196 N -3.85 0.09 -0.13 -1.22 -5.35 0.17 -4.65 119.36 104.42 2e9t n ILE 196 Ca -0.06 -0.12 0.02 0.00 -0.27 0.00 0.00 62.75 62.32 2e9t n ILE 196 Cb 0.75 1.32 0.32 0.00 -1.74 0.00 0.00 39.64 40.29 2e9t n ILE 196 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2e9t h GLY 197 N 0.00 0.86 0.65 3.28 0.00 -0.36 0.14 103.07 107.64 2e9t h GLY 197 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2e9t h GLY 197 CO 0.00 0.32 -0.08 -0.09 0.00 0.00 0.00 176.54 176.69 2e9t h ARG 198 N 0.82 -0.20 -0.75 4.80 2.43 -1.83 0.12 114.38 119.78 2e9t h ARG 198 Ca 0.22 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.53 2e9t h ARG 198 Cb -0.09 0.05 -0.13 0.00 -0.42 0.00 0.00 29.97 29.37 2e9t h ARG 198 CO -0.05 0.13 -0.36 0.35 -1.51 0.00 0.00 179.97 178.54 2e9t h PHE 199 N -0.57 -1.00 -0.81 2.20 3.57 -1.75 -1.55 116.94 117.02 2e9t h PHE 199 Ca -0.02 0.09 0.15 0.00 3.53 0.00 0.00 57.97 61.72 2e9t h PHE 199 Cb 0.43 0.55 -0.10 0.00 2.79 0.00 0.00 35.95 39.62 2e9t h PHE 199 CO 0.04 -0.39 0.37 0.00 -2.23 0.00 0.00 178.31 176.10 2e9t h ALA 201 N 1.57 1.19 0.00 0.00 0.00 0.17 -0.95 119.26 121.24 2e9t h ALA 201 Ca 0.45 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 2e9t h ALA 201 Cb 0.68 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2e9t h ALA 201 CO -0.39 0.67 -0.55 0.37 0.00 0.00 0.00 179.25 179.34 2e9t h GLN 202 N 1.29 0.00 0.18 0.00 5.75 -0.45 -2.53 115.11 119.35 2e9t h GLN 202 Ca 0.33 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.82 2e9t h GLN 202 Cb -0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.53 2e9t h GLN 202 CO -0.06 0.55 -0.09 0.52 -2.65 0.00 0.00 178.83 177.11 2e9t h MET 203 N 0.00 -0.24 -0.53 1.69 2.86 -0.11 -2.13 114.93 116.47 2e9t h MET 203 Ca -0.01 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 2e9t h MET 203 Cb 1.06 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.70 2e9t h MET 203 CO 0.07 0.04 0.13 0.45 1.06 0.00 0.00 176.91 178.66 2e9t h HIS 204 N -0.51 0.21 0.00 -0.22 3.86 -0.98 -2.04 115.15 115.47 2e9t h HIS 204 Ca -0.03 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2e9t h HIS 204 Cb 0.39 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2e9t h HIS 204 CO 0.01 0.01 -0.22 0.77 0.86 0.00 0.00 177.93 179.37 2e9t h SER 205 N 0.27 0.00 -0.52 2.45 0.02 -1.46 -2.72 113.55 111.59 2e9t h SER 205 Ca 0.27 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.03 2e9t h SER 205 Cb 0.36 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.78 2e9t h SER 205 CO -0.33 0.22 0.14 0.59 -1.14 0.00 0.00 176.83 176.30 2e9t n ASN 206 N -3.40 3.65 -4.77 3.07 3.02 -0.80 -5.03 115.26 110.99 2e9t n ASN 206 Ca -0.00 -3.42 -0.41 0.00 -0.03 0.00 0.00 54.58 50.73 2e9t n ASN 206 Cb 0.42 -0.67 0.01 0.00 -0.61 0.00 0.00 39.78 38.92 2e9t n ASN 206 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2e9t s ASN 207 N -1.81 6.16 0.00 6.41 2.20 -0.93 -4.64 114.94 122.32 2e9t s ASN 207 Ca 0.49 3.00 0.00 0.00 -0.94 0.00 0.00 52.86 55.41 2e9t s ASN 207 Cb 0.41 -2.66 0.00 0.00 -2.00 0.00 0.00 41.25 37.00 2e9t s ASN 207 CO 0.07 -0.99 0.00 0.61 -2.94 0.00 0.00 177.10 173.85 2e9t n GLY 208 N 0.50 2.37 0.27 0.45 0.00 0.12 -4.96 105.19 103.94 2e9t n GLY 208 Ca 0.03 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 45.04 2e9t n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e9t h PRO 209 N 0.00 0.00 -0.73 1.61 0.13 -1.82 -0.95 132.00 130.24 2e9t h PRO 209 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.21 2e9t h PRO 209 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2e9t h PRO 209 CO 0.00 0.10 0.39 0.37 -0.23 0.00 0.00 178.00 178.63 2e9t h GLN 210 N 0.00 0.66 -0.03 0.86 4.15 -1.91 -0.70 115.11 118.14 2e9t h GLN 210 Ca -0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2e9t h GLN 210 Cb 0.28 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2e9t h GLN 210 CO 0.01 0.43 -0.04 0.44 -1.93 0.00 0.00 178.83 177.75 2e9t n ILE 211 N -4.81 0.00 -1.95 2.39 -5.35 -0.99 -4.96 119.36 103.69 2e9t n ILE 211 Ca 0.11 -0.42 -0.12 0.00 -0.27 0.00 0.00 62.75 62.05 2e9t n ILE 211 Cb 0.25 1.23 -0.02 0.00 -1.74 0.00 0.00 39.64 39.35 2e9t n ILE 211 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2e9t n GLY 212 N 1.31 0.34 2.99 3.28 0.00 -0.27 -4.99 105.19 107.86 2e9t n GLY 212 Ca 0.15 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 2e9t n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e9t s SER 213 N -2.58 0.99 0.00 1.61 0.15 -1.03 -1.74 113.70 111.10 2e9t s SER 213 Ca 0.00 -0.15 0.08 0.00 0.70 0.00 0.00 55.95 56.58 2e9t s SER 213 Cb 0.00 -0.20 0.16 0.00 -1.71 0.00 0.00 66.02 64.26 2e9t s SER 213 CO 0.00 0.07 1.01 0.00 1.20 0.00 0.00 173.24 175.51 2e9t n ALA 214 N 3.14 2.28 -1.87 5.45 0.00 0.29 0.13 120.51 129.94 2e9t n ALA 214 Ca -0.16 -0.88 -0.42 0.00 0.00 0.00 0.00 53.44 51.99 2e9t n ALA 214 Cb 0.56 -0.30 -0.02 0.00 0.00 0.00 0.00 19.45 19.68 2e9t n ALA 214 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2e9t s VAL 215 N -0.87 2.55 0.00 0.00 1.01 -1.26 -1.18 120.40 120.66 2e9t s VAL 215 Ca 0.14 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2e9t s VAL 215 Cb 0.08 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2e9t s VAL 215 CO 0.11 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2e9t n GLY 216 N 2.59 1.71 3.77 4.51 0.00 -1.26 -4.31 105.19 112.19 2e9t n GLY 216 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2e9t n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9t s ASN 218 N -3.58 4.08 0.28 0.00 2.47 -1.26 -5.04 114.94 111.89 2e9t s ASN 218 Ca 0.61 -1.45 0.02 0.00 0.42 0.00 0.00 52.86 52.47 2e9t s ASN 218 Cb -0.16 -1.23 0.66 0.00 -1.45 0.00 0.00 41.25 39.06 2e9t s ASN 218 CO 0.56 -0.29 1.74 -0.65 -3.72 0.00 0.00 177.10 174.74 2e9t h PRO 219 N 7.90 0.55 -0.73 0.43 0.11 -1.97 0.77 132.00 139.06 2e9t h PRO 219 Ca -0.14 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.09 2e9t h PRO 219 Cb 1.05 -0.12 -0.13 0.00 0.11 0.00 0.00 31.00 31.90 2e9t h PRO 219 CO 0.44 0.36 -0.07 -0.44 -0.21 0.00 0.00 178.00 178.09 2e9t h ASP 220 N 0.57 -0.48 0.00 -2.05 5.19 -1.96 0.77 116.42 118.46 2e9t h ASP 220 Ca 0.53 0.20 -0.16 0.00 -0.62 0.00 0.00 57.03 56.98 2e9t h ASP 220 Cb 0.87 0.38 -0.03 0.00 0.18 0.00 0.00 39.33 40.73 2e9t h ASP 220 CO -0.43 -0.20 -2.14 1.33 -3.12 0.00 0.00 179.24 174.68 2e9t n VAL 221 N -5.40 0.61 0.24 -1.35 0.24 -0.78 -4.46 118.33 107.44 2e9t n VAL 221 Ca 0.12 -0.64 0.12 0.00 -2.04 0.00 0.00 64.34 61.90 2e9t n VAL 221 Cb 0.43 -0.21 0.15 0.00 -1.47 0.00 0.00 33.84 32.74 2e9t n VAL 221 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2e9t h ASP 222 N 0.00 0.00 -0.52 -1.34 3.32 -0.63 -3.31 116.42 113.94 2e9t h ASP 222 Ca -0.24 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 56.83 2e9t h ASP 222 Cb 1.53 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.05 2e9t h ASP 222 CO 0.01 0.00 0.34 -0.50 -1.72 0.00 0.00 179.24 177.38 2e9t h TRP 223 N 0.00 0.56 0.08 4.55 -0.00 -1.05 -0.70 115.95 119.39 2e9t h TRP 223 Ca 0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.90 2e9t h TRP 223 Cb 0.97 -0.19 0.00 0.00 -0.00 0.00 0.00 29.16 29.95 2e9t h TRP 223 CO 0.00 0.33 -0.04 0.37 -0.00 0.00 0.00 178.44 179.10 2e9t h GLN 224 N 0.58 -0.10 -0.44 0.49 5.75 -1.67 0.31 115.11 120.03 2e9t h GLN 224 Ca 0.21 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.78 2e9t h GLN 224 Cb 0.11 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.62 2e9t h GLN 224 CO -0.05 0.02 0.09 -0.09 -2.65 0.00 0.00 178.83 176.15 2e9t h ARG 225 N -0.20 0.22 -0.03 1.69 2.43 -1.64 -1.90 114.38 114.95 2e9t h ARG 225 Ca -0.01 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 2e9t h ARG 225 Cb 0.16 -0.05 0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2e9t h ARG 225 CO 0.02 0.14 -0.81 0.74 -1.51 0.00 0.00 179.97 178.55 2e9t h PHE 226 N 0.22 0.87 -0.06 2.20 0.04 -0.90 -2.61 116.94 116.69 2e9t h PHE 226 Ca 0.21 -0.45 0.04 0.00 2.80 0.00 0.00 57.97 60.57 2e9t h PHE 226 Cb 0.27 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 2e9t h PHE 226 CO -0.21 1.28 -0.21 0.78 -0.60 0.00 0.00 178.31 179.35 2e9t h GLY 227 N 0.21 -0.24 1.63 -1.45 0.00 -0.38 -1.98 103.07 100.87 2e9t h GLY 227 Ca -0.09 0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 2e9t h GLY 227 CO 0.16 -0.18 -0.10 -0.91 0.00 0.00 0.00 176.54 175.51 2e9t h THR 228 N -0.30 1.21 -0.07 4.70 1.35 -1.30 -0.56 112.91 117.95 2e9t h THR 228 Ca 0.08 -0.92 -0.01 0.00 -0.55 0.00 0.00 66.41 65.01 2e9t h THR 228 Cb 0.41 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2e9t h THR 228 CO -0.23 0.30 -0.00 -0.74 -0.25 0.00 0.00 175.52 174.60 2e9t h HIS 229 N 0.42 0.14 0.00 4.73 6.17 -1.19 -3.15 115.15 122.27 2e9t h HIS 229 Ca 0.08 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.14 2e9t h HIS 229 Cb 0.43 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.33 2e9t h HIS 229 CO 0.01 0.40 0.00 0.74 0.71 0.00 0.00 177.93 179.79 2e9t h PHE 230 N -0.16 0.00 -0.01 5.26 -1.00 -1.02 -3.04 116.94 116.97 2e9t h PHE 230 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2e9t h PHE 230 Cb 0.34 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.90 2e9t h PHE 230 CO 0.03 0.00 0.01 0.00 -1.61 0.00 0.00 178.31 176.74 2e9t h ALA 231 N 2.06 1.48 -0.42 2.45 0.00 -1.06 -3.03 119.26 120.75 2e9t h ALA 231 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2e9t h ALA 231 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2e9t h ALA 231 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2e9t n GLN 232 N -3.76 3.57 -4.84 0.00 10.64 -1.15 -4.87 117.38 116.97 2e9t n GLN 232 Ca -0.03 -2.18 -0.30 0.00 -1.83 0.00 0.00 57.00 52.66 2e9t n GLN 232 Cb 0.09 -1.97 -0.14 0.00 -0.86 0.00 0.00 30.24 27.36 2e9t n GLN 232 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2e9t s TYR 233 N -2.13 2.39 0.21 2.61 1.51 -1.14 -5.01 117.35 115.78 2e9t s TYR 233 Ca 0.38 -0.37 0.19 0.00 -1.01 0.00 0.00 57.07 56.26 2e9t s TYR 233 Cb 0.28 -1.41 0.78 0.00 -0.11 0.00 0.00 41.96 41.50 2e9t s TYR 233 CO 0.13 0.16 1.78 0.00 -1.11 0.00 0.00 175.55 176.51 2e9t h ARG 234 N 4.72 0.00 -4.38 -0.62 3.08 -1.87 -3.44 114.38 111.88 2e9t h ARG 234 Ca -0.47 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.22 2e9t h ARG 234 Cb 1.15 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.90 2e9t h ARG 234 CO 0.45 0.34 -0.76 -0.80 -1.07 0.00 0.00 179.97 178.12 2e9t s ASN 235 N -6.44 0.79 -0.04 7.04 0.01 -0.78 -4.25 114.94 111.28 2e9t s ASN 235 Ca -0.00 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.03 2e9t s ASN 235 Cb 0.11 -0.15 0.03 0.00 0.41 0.00 0.00 41.25 41.65 2e9t s ASN 235 CO 0.68 0.06 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.62 2e9t s VAL 236 N 0.04 0.27 -0.08 1.60 1.01 -0.90 -2.20 120.40 120.15 2e9t s VAL 236 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2e9t s VAL 236 Cb -0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 2e9t s VAL 236 CO -0.00 0.17 -0.15 0.26 0.00 0.00 0.00 175.10 175.39 2e9t s TRP 237 N 1.11 2.72 -0.41 5.22 0.51 0.33 -4.42 118.94 124.00 2e9t s TRP 237 Ca -0.08 -0.37 -0.14 0.00 -2.12 0.00 0.00 56.10 53.38 2e9t s TRP 237 Cb -0.14 -1.70 0.03 0.00 -0.81 0.00 0.00 33.47 30.85 2e9t s TRP 237 CO -0.02 0.02 0.29 0.34 -0.51 0.00 0.00 176.95 177.07 2e9t s ASP 238 N -0.30 6.05 -0.16 2.95 -1.08 -1.26 -2.26 116.67 120.60 2e9t s ASP 238 Ca 0.02 -0.95 -0.02 0.00 -0.52 0.00 0.00 52.55 51.07 2e9t s ASP 238 Cb -0.13 -2.14 -0.02 0.00 -1.46 0.00 0.00 42.92 39.18 2e9t s ASP 238 CO 0.03 -0.46 -0.07 -0.69 0.52 0.00 0.00 175.17 174.50 2e9t s VAL 239 N 1.65 3.49 -0.18 1.11 1.01 -1.23 -1.74 120.40 124.52 2e9t s VAL 239 Ca 0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2e9t s VAL 239 Cb -0.19 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2e9t s VAL 239 CO 0.09 0.49 0.04 -1.81 0.00 0.00 0.00 175.10 173.91 2e9t s ASP 240 N 0.55 5.41 0.48 3.32 1.01 0.12 -4.49 116.67 123.06 2e9t s ASP 240 Ca -0.05 0.02 -0.02 0.00 0.71 0.00 0.00 52.55 53.21 2e9t s ASP 240 Cb -0.15 -1.92 -0.01 0.00 1.01 0.00 0.00 42.92 41.86 2e9t s ASP 240 CO 0.03 0.17 0.73 -0.31 0.21 0.00 0.00 175.17 176.00 2e9t s TYR 241 N 0.38 3.32 -0.24 4.23 2.02 -1.26 0.20 117.35 126.00 2e9t s TYR 241 Ca 0.01 0.44 -0.02 0.00 -0.37 0.00 0.00 57.07 57.13 2e9t s TYR 241 Cb -0.13 -2.37 0.02 0.00 -0.40 0.00 0.00 41.96 39.08 2e9t s TYR 241 CO 0.01 -0.41 -0.06 0.45 -1.57 0.00 0.00 175.55 173.97 2e9t s SER 242 N -4.20 4.29 -1.23 2.29 0.15 -0.93 -4.75 113.70 109.32 2e9t s SER 242 Ca 0.49 -0.77 -0.09 0.00 0.70 0.00 0.00 55.95 56.27 2e9t s SER 242 Cb -0.10 -1.68 -0.01 0.00 -1.71 0.00 0.00 66.02 62.52 2e9t s SER 242 CO 0.41 -0.11 0.70 0.00 1.20 0.00 0.00 173.24 175.44 2e9t n ALA 243 N 4.70 -2.28 0.13 5.45 0.00 -1.26 -4.60 120.51 122.64 2e9t n ALA 243 Ca -0.17 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 2e9t n ALA 243 Cb 0.48 -3.09 -0.07 0.00 0.00 0.00 0.00 19.45 16.77 2e9t n ALA 243 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2e9t h PHE 244 N -1.81 -1.11 -0.78 0.00 3.57 -1.96 -2.41 116.94 112.44 2e9t h PHE 244 Ca -0.64 0.03 0.10 0.00 3.53 0.00 0.00 57.97 60.99 2e9t h PHE 244 Cb 1.36 0.47 -0.07 0.00 2.79 0.00 0.00 35.95 40.49 2e9t h PHE 244 CO 0.40 -0.50 0.42 -0.44 -2.23 0.00 0.00 178.31 175.95 2e9t h ASP 245 N -0.65 0.57 1.18 0.41 3.45 -1.92 -2.71 116.42 116.75 2e9t h ASP 245 Ca 0.02 0.06 -0.13 0.00 0.43 0.00 0.00 57.03 57.40 2e9t h ASP 245 Cb 0.67 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.37 2e9t h ASP 245 CO -0.21 0.31 -0.64 0.00 -1.57 0.00 0.00 179.24 177.13 2e9t h ALA 246 N 1.45 0.65 -0.29 3.45 0.00 -1.79 0.75 119.26 123.49 2e9t h ALA 246 Ca 0.38 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2e9t h ALA 246 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2e9t h ALA 246 CO -0.27 0.79 0.00 0.09 0.00 0.00 0.00 179.25 179.87 2e9t n ASN 247 N -3.35 2.29 -4.73 0.00 3.02 -0.92 -0.23 115.26 111.34 2e9t n ASN 247 Ca 0.01 -1.85 -0.42 0.00 -0.03 0.00 0.00 54.58 52.29 2e9t n ASN 247 Cb 0.75 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 2e9t n ASN 247 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2e9t s HIS 248 N -1.63 2.90 0.04 3.10 3.76 -1.17 -4.52 115.29 117.77 2e9t s HIS 248 Ca 0.33 0.53 -0.09 0.00 -0.15 0.00 0.00 55.06 55.69 2e9t s HIS 248 Cb 0.18 -4.07 -0.05 0.00 1.11 0.00 0.00 32.58 29.75 2e9t s HIS 248 CO 0.26 -3.90 0.35 0.00 -0.85 0.00 0.00 174.74 170.60 2e9t n SER 250 N 1.10 -0.26 0.17 0.00 7.64 -1.26 -1.18 113.62 119.84 2e9t n SER 250 Ca -0.10 0.81 -0.14 0.00 1.01 0.00 0.00 58.87 60.45 2e9t n SER 250 Cb 0.53 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.44 2e9t n SER 250 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2e9t h ASP 251 N 0.00 -0.35 -0.33 6.43 3.45 -1.94 0.83 116.42 124.51 2e9t h ASP 251 Ca 0.18 -0.11 0.07 0.00 0.43 0.00 0.00 57.03 57.60 2e9t h ASP 251 Cb 0.30 0.09 -0.08 0.00 -0.56 0.00 0.00 39.33 39.08 2e9t h ASP 251 CO -0.47 -0.08 -0.33 0.00 -1.57 0.00 0.00 179.24 176.78 2e9t h ALA 252 N 0.01 -0.25 0.50 3.45 0.00 -1.65 0.14 119.26 121.45 2e9t h ALA 252 Ca -0.04 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2e9t h ALA 252 Cb 0.44 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2e9t h ALA 252 CO 0.07 -0.76 -0.42 0.52 0.00 0.00 0.00 179.25 178.66 2e9t h MET 253 N -0.30 -0.88 -0.63 0.00 2.86 -1.04 0.10 114.93 115.05 2e9t h MET 253 Ca 0.15 0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.93 2e9t h MET 253 Cb 0.54 0.20 -0.06 0.00 0.06 0.00 0.00 31.60 32.34 2e9t h MET 253 CO -0.49 -0.59 0.30 -0.91 1.06 0.00 0.00 176.91 176.28 2e9t h ASN 254 N -0.91 0.39 -0.28 1.22 -0.26 -0.64 -0.98 115.58 114.12 2e9t h ASN 254 Ca -0.05 0.05 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 2e9t h ASN 254 Cb 0.78 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 38.03 2e9t h ASN 254 CO -0.02 0.24 -0.11 0.40 -1.06 0.00 0.00 177.43 176.88 2e9t h ILE 255 N 0.54 1.29 -0.19 2.81 2.04 -0.78 -1.74 117.51 121.48 2e9t h ILE 255 Ca 0.30 -1.19 0.05 0.00 1.00 0.00 0.00 64.86 65.02 2e9t h ILE 255 Cb 0.29 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2e9t h ILE 255 CO -0.24 0.38 -0.10 -0.03 0.00 0.00 0.00 178.15 178.15 2e9t h MET 256 N 0.32 -0.08 -0.76 2.37 4.05 -0.38 -0.31 114.93 120.14 2e9t h MET 256 Ca 0.07 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.55 2e9t h MET 256 Cb 0.62 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.39 2e9t h MET 256 CO 0.04 -0.06 0.50 0.74 0.23 0.00 0.00 176.91 178.36 2e9t h PHE 257 N -0.09 0.83 -0.24 1.39 0.04 -1.09 0.24 116.94 118.03 2e9t h PHE 257 Ca 0.11 0.02 -0.15 0.00 2.80 0.00 0.00 57.97 60.75 2e9t h PHE 257 Cb 0.25 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2e9t h PHE 257 CO -0.26 0.45 -0.47 0.93 -0.60 0.00 0.00 178.31 178.36 2e9t h GLU 258 N 0.83 0.62 0.18 1.51 5.08 -0.35 -3.01 114.58 119.43 2e9t h GLU 258 Ca 0.32 -0.35 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 2e9t h GLU 258 Cb 0.21 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.49 2e9t h GLU 258 CO -0.11 0.95 -1.49 0.93 -1.00 0.00 0.00 179.01 178.30 2e9t h GLU 259 N 0.49 0.38 0.03 2.33 4.39 -0.27 -3.39 114.58 118.54 2e9t h GLU 259 Ca 0.03 -0.65 -0.26 0.00 0.34 0.00 0.00 59.36 58.82 2e9t h GLU 259 Cb 1.00 0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 29.86 2e9t h GLU 259 CO 0.09 1.29 -1.38 0.28 -1.16 0.00 0.00 179.01 178.13 2e9t h VAL 260 N 0.10 1.27 -0.74 3.13 2.07 -1.07 -3.38 116.25 117.63 2e9t h VAL 260 Ca -0.24 -3.02 -0.50 0.00 0.82 0.00 0.00 66.70 63.77 2e9t h VAL 260 Cb 2.07 2.68 -0.31 0.00 -1.52 0.00 0.00 31.29 34.21 2e9t h VAL 260 CO 0.21 0.77 -0.09 0.49 0.02 0.00 0.00 177.57 178.97 2e9t n PHE 261 N -3.27 2.50 -2.29 1.57 3.01 -1.14 -4.96 117.46 112.89 2e9t n PHE 261 Ca -0.10 -2.32 -0.36 0.00 1.01 0.00 0.00 57.45 55.69 2e9t n PHE 261 Cb 1.00 -0.73 -0.01 0.00 -0.01 0.00 0.00 39.48 39.73 2e9t n PHE 261 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2e9t s ARG 262 N -3.58 3.58 0.29 -1.08 0.52 -1.26 -4.41 118.95 113.01 2e9t s ARG 262 Ca 0.54 1.66 0.00 0.00 -0.52 0.00 0.00 55.73 57.41 2e9t s ARG 262 Cb 0.44 -2.20 0.45 0.00 0.52 0.00 0.00 34.95 34.16 2e9t s ARG 262 CO 0.02 -0.67 1.84 1.79 0.02 0.00 0.00 175.30 178.29 2e9t h THR 263 N 1.54 1.22 0.00 0.02 1.35 -1.90 0.14 112.91 115.29 2e9t h THR 263 Ca -0.50 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 2e9t h THR 263 Cb 1.25 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2e9t h THR 263 CO 0.59 0.29 0.24 1.05 -0.25 0.00 0.00 175.52 177.44 2e9t h GLU 264 N 0.73 0.00 -0.16 4.72 4.11 -1.92 0.48 114.58 122.53 2e9t h GLU 264 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 2e9t h GLU 264 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2e9t h GLU 264 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.27 2e9t n PHE 265 N -2.36 0.20 0.00 2.06 3.72 0.50 -4.90 117.46 116.67 2e9t n PHE 265 Ca -0.01 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2e9t n PHE 265 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2e9t n PHE 265 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e9t n GLY 266 N 1.27 0.42 3.78 1.37 0.00 0.17 -4.43 105.19 107.76 2e9t n GLY 266 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2e9t n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e9t s PHE 267 N -2.00 3.11 0.41 1.61 0.40 -1.23 -3.30 117.98 116.99 2e9t s PHE 267 Ca 0.00 1.59 -0.26 0.00 -0.60 0.00 0.00 56.93 57.66 2e9t s PHE 267 Cb 0.00 -3.27 -0.09 0.00 0.51 0.00 0.00 43.02 40.18 2e9t s PHE 267 CO 0.00 -1.04 1.35 -1.58 0.70 0.00 0.00 175.22 174.64 2e9t s HIS 268 N -1.56 2.72 0.66 0.36 5.65 -1.26 -4.17 115.29 117.70 2e9t s HIS 268 Ca 0.59 1.36 0.36 0.00 0.25 0.00 0.00 55.06 57.62 2e9t s HIS 268 Cb -0.26 -3.76 1.99 0.00 -1.18 0.00 0.00 32.58 29.37 2e9t s HIS 268 CO 0.32 -2.36 2.14 -1.00 -0.65 0.00 0.00 174.74 173.19 2e9t h PRO 269 N 2.64 0.00 -0.09 2.88 0.13 -1.95 0.47 132.00 136.07 2e9t h PRO 269 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2e9t h PRO 269 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2e9t h PRO 269 CO 0.62 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.48 2e9t n ASN 270 N -3.06 1.58 0.00 1.44 3.02 -1.26 -3.54 115.26 113.44 2e9t n ASN 270 Ca -0.02 -1.60 -0.12 0.00 -0.03 0.00 0.00 54.58 52.81 2e9t n ASN 270 Cb 0.24 -0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.29 2e9t n ASN 270 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e9t h ALA 271 N 4.21 0.07 -0.40 5.41 0.00 -1.21 -1.01 119.26 126.33 2e9t h ALA 271 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2e9t h ALA 271 Cb 0.49 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2e9t h ALA 271 CO 0.00 -0.34 0.16 1.49 0.00 0.00 0.00 179.25 180.55 2e9t h GLU 272 N -0.09 0.32 -0.02 0.00 4.81 -1.75 -2.58 114.58 115.27 2e9t h GLU 272 Ca 0.02 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2e9t h GLU 272 Cb 0.18 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2e9t h GLU 272 CO -0.00 0.21 0.01 2.35 -0.73 0.00 0.00 179.01 180.85 2e9t h TRP 273 N 0.33 0.03 -0.97 0.92 7.01 -1.66 -1.26 115.95 120.35 2e9t h TRP 273 Ca 0.18 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.22 2e9t h TRP 273 Cb 0.15 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.14 2e9t h TRP 273 CO -0.14 0.14 0.63 0.97 -2.79 0.00 0.00 178.44 177.25 2e9t h ILE 274 N -0.09 1.15 -0.86 2.65 6.09 -1.09 -1.90 117.51 123.45 2e9t h ILE 274 Ca 0.01 -0.41 -0.03 0.00 -1.37 0.00 0.00 64.86 63.06 2e9t h ILE 274 Cb 0.12 -0.16 -0.04 0.00 0.47 0.00 0.00 36.82 37.20 2e9t h ILE 274 CO -0.00 0.22 0.43 -0.07 -3.07 0.00 0.00 178.15 175.66 2e9t h LEU 275 N 1.21 1.11 -1.83 2.19 3.38 -1.15 -2.88 115.31 117.34 2e9t h LEU 275 Ca 0.39 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2e9t h LEU 275 Cb 0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2e9t h LEU 275 CO -0.13 0.92 -0.03 0.11 0.09 0.00 0.00 178.44 179.40 2e9t h LYS 276 N 1.22 0.00 0.00 1.13 1.57 -0.41 -2.05 116.57 118.03 2e9t h LYS 276 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2e9t h LYS 276 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2e9t h LYS 276 CO -0.04 0.03 0.00 0.25 -0.57 0.00 0.00 179.45 179.12 2e9t n THR 277 N -3.17 0.70 0.96 -0.16 -2.24 -1.09 -1.80 114.28 107.47 2e9t n THR 277 Ca -0.01 0.17 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 2e9t n THR 277 Cb 0.25 -0.97 0.23 0.00 -2.10 0.00 0.00 70.33 67.75 2e9t n THR 277 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2e9t n LEU 278 N -1.30 0.52 0.02 3.22 4.77 -0.77 -4.28 117.00 119.18 2e9t n LEU 278 Ca 0.06 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 2e9t n LEU 278 Cb 0.10 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 40.86 2e9t n LEU 278 CO 0.10 0.11 0.52 0.58 -1.33 0.00 0.00 177.39 177.37 2e9t h VAL 279 N 0.00 1.17 -3.56 4.08 2.07 -1.54 -3.43 116.25 115.05 2e9t h VAL 279 Ca 0.00 -1.20 -0.67 0.00 0.82 0.00 0.00 66.70 65.65 2e9t h VAL 279 Cb 0.52 1.91 -0.30 0.00 -1.52 0.00 0.00 31.29 31.91 2e9t h VAL 279 CO 0.00 0.28 -0.69 0.20 0.02 0.00 0.00 177.57 177.38 2e9t s ASN 280 N -5.61 4.67 0.10 0.57 -0.87 -1.26 -0.06 114.94 112.49 2e9t s ASN 280 Ca -0.15 -0.82 0.06 0.00 -1.57 0.00 0.00 52.86 50.39 2e9t s ASN 280 Cb 0.01 -1.75 -0.03 0.00 -0.02 0.00 0.00 41.25 39.45 2e9t s ASN 280 CO 0.59 -0.16 -0.16 0.42 -2.57 0.00 0.00 177.10 175.22 2e9t s THR 281 N 1.39 1.38 -0.17 1.60 -4.23 -0.02 -4.96 115.64 110.64 2e9t s THR 281 Ca 0.01 -1.53 -0.07 0.00 -1.18 0.00 0.00 61.69 58.92 2e9t s THR 281 Cb -0.17 -1.39 -0.04 0.00 1.34 0.00 0.00 72.50 72.24 2e9t s THR 281 CO -0.01 -0.24 0.06 -0.70 -0.54 0.00 0.00 174.62 173.19 2e9t s GLU 282 N -2.13 3.86 -0.16 3.99 2.12 -1.26 -0.62 118.70 124.51 2e9t s GLU 282 Ca 0.05 -0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.05 2e9t s GLU 282 Cb -0.08 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.13 2e9t s GLU 282 CO 0.03 0.35 -0.17 -1.01 -0.54 0.00 0.00 175.26 173.93 2e9t s HIS 283 N 0.15 2.77 -0.27 5.30 3.76 -0.27 0.91 115.29 127.64 2e9t s HIS 283 Ca 0.05 -1.16 -0.13 0.00 -0.15 0.00 0.00 55.06 53.67 2e9t s HIS 283 Cb -0.12 -1.89 -0.04 0.00 1.11 0.00 0.00 32.58 31.64 2e9t s HIS 283 CO 0.00 -0.54 0.29 0.00 -0.85 0.00 0.00 174.74 173.65 2e9t s ALA 284 N 0.89 3.55 -0.17 -1.40 0.00 0.17 -1.05 121.76 123.76 2e9t s ALA 284 Ca -0.04 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 2e9t s ALA 284 Cb -0.15 -2.60 0.07 0.00 0.00 0.00 0.00 23.12 20.44 2e9t s ALA 284 CO -0.02 -0.59 0.16 -0.47 0.00 0.00 0.00 175.76 174.83 2e9t s TYR 285 N 1.90 -0.07 0.00 0.00 5.04 -0.46 -1.63 117.35 122.13 2e9t s TYR 285 Ca 0.12 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.82 2e9t s TYR 285 Cb -0.16 -0.48 0.00 0.00 0.35 0.00 0.00 41.96 41.67 2e9t s TYR 285 CO 0.10 -0.50 0.00 0.39 -1.34 0.00 0.00 175.55 174.20 2e9t n GLU 286 N 5.30 0.00 0.13 4.97 1.02 -0.61 -0.14 120.64 131.31 2e9t n GLU 286 Ca -0.06 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.20 2e9t n GLU 286 Cb 0.49 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 32.04 2e9t n GLU 286 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2e9t h ASN 287 N 0.00 0.00 -4.01 1.62 7.08 -1.84 2.75 115.58 121.18 2e9t h ASN 287 Ca 0.00 -0.05 -0.46 0.00 -3.08 0.00 0.00 56.30 52.71 2e9t h ASN 287 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2e9t h ASN 287 CO 0.00 0.02 0.37 -0.54 -2.08 0.00 0.00 177.43 175.21 2e9t s LYS 288 N -3.25 4.17 -0.28 4.14 3.01 0.80 -2.89 119.74 125.45 2e9t s LYS 288 Ca 0.04 1.32 -0.00 0.00 -1.01 0.00 0.00 55.97 56.32 2e9t s LYS 288 Cb 0.09 -2.36 0.08 0.00 -1.01 0.00 0.00 37.83 34.63 2e9t s LYS 288 CO 0.72 -0.10 0.04 1.03 0.51 0.00 0.00 175.35 177.55 2e9t s ARG 289 N -2.81 1.03 -0.34 1.68 1.81 -0.41 -1.35 118.95 118.56 2e9t s ARG 289 Ca 0.60 -1.05 -0.14 0.00 -1.72 0.00 0.00 55.73 53.42 2e9t s ARG 289 Cb -0.16 -2.32 -0.02 0.00 -0.45 0.00 0.00 34.95 32.00 2e9t s ARG 289 CO 0.20 -0.83 0.30 0.42 -0.68 0.00 0.00 175.30 174.71 2e9t s ILE 290 N 1.51 5.23 -0.29 1.52 1.09 -0.22 -2.45 121.20 127.59 2e9t s ILE 290 Ca 0.04 -0.07 -0.21 0.00 -1.10 0.00 0.00 60.65 59.31 2e9t s ILE 290 Cb -0.18 -3.75 -0.01 0.00 -1.06 0.00 0.00 42.46 37.46 2e9t s ILE 290 CO -0.15 -0.03 0.67 -0.89 -0.10 0.00 0.00 174.94 174.44 2e9t s THR 291 N 1.86 4.91 -0.04 2.92 2.01 0.59 -1.11 115.64 126.78 2e9t s THR 291 Ca 0.09 1.00 0.05 0.00 0.31 0.00 0.00 61.69 63.14 2e9t s THR 291 Cb -0.17 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 2e9t s THR 291 CO 0.11 -0.13 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.02 2e9t s VAL 292 N 2.68 2.59 -0.19 3.82 1.01 0.21 -1.27 120.40 129.24 2e9t s VAL 292 Ca 0.27 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2e9t s VAL 292 Cb -0.15 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2e9t s VAL 292 CO 0.11 0.58 -0.08 -1.61 0.00 0.00 0.00 175.10 174.10 2e9t s GLU 293 N -0.62 3.34 0.00 2.72 2.02 -0.18 -0.85 118.70 125.14 2e9t s GLU 293 Ca 0.09 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.42 2e9t s GLU 293 Cb -0.11 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.26 2e9t s GLU 293 CO 0.00 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.61 2e9t n GLY 294 N 4.43 -0.41 0.00 -1.39 0.00 0.92 -0.51 105.19 108.23 2e9t n GLY 294 Ca -0.18 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2e9t n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e9t n GLY 295 N -0.29 0.72 3.65 -0.02 0.00 -0.67 -4.32 105.19 104.26 2e9t n GLY 295 Ca 0.00 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 2e9t n GLY 295 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2e9t s MET 296 N -3.27 4.02 0.15 1.61 -1.94 0.26 -4.66 119.30 115.47 2e9t s MET 296 Ca 0.00 -0.32 -0.31 0.00 -1.71 0.00 0.00 55.69 53.36 2e9t s MET 296 Cb 0.00 -3.30 -0.08 0.00 2.01 0.00 0.00 34.83 33.46 2e9t s MET 296 CO 0.00 0.23 1.35 -2.14 -0.01 0.00 0.00 175.02 174.46 2e9t s PRO 297 N 0.50 4.35 -0.00 2.03 0.02 -1.26 -4.63 135.00 136.00 2e9t s PRO 297 Ca 0.05 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 2e9t s PRO 297 Cb -0.12 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 2e9t s PRO 297 CO 0.00 -0.36 1.13 -1.54 -0.33 0.00 0.00 177.00 175.91 2e9t s SER 298 N 0.76 7.15 0.00 2.53 1.04 -1.26 -3.48 113.70 120.43 2e9t s SER 298 Ca 0.61 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.87 2e9t s SER 298 Cb -0.37 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.19 2e9t s SER 298 CO 0.34 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2e9t n GLY 299 N 3.18 0.86 3.93 7.32 0.00 -1.26 -1.64 105.19 117.59 2e9t n GLY 299 Ca 0.09 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 2e9t n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9t n SER 301 N -0.79 0.82 -0.08 0.00 2.88 -1.26 -2.17 113.62 113.02 2e9t n SER 301 Ca -0.08 0.99 -0.01 0.00 -1.33 0.00 0.00 58.87 58.44 2e9t n SER 301 Cb 0.55 -1.31 -0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2e9t n SER 301 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2e9t n ALA 302 N -0.67 -0.02 -0.27 -1.46 0.00 -1.26 -4.88 120.51 111.96 2e9t n ALA 302 Ca 0.10 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.64 2e9t n ALA 302 Cb 0.40 -1.18 0.22 0.00 0.00 0.00 0.00 19.45 18.89 2e9t n ALA 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e9t h THR 303 N 0.00 0.51 -0.32 0.00 1.03 -1.78 -0.56 112.91 111.79 2e9t h THR 303 Ca -0.02 -0.11 -0.15 0.00 -0.01 0.00 0.00 66.41 66.12 2e9t h THR 303 Cb 0.78 0.15 -0.01 0.00 -1.07 0.00 0.00 68.15 68.01 2e9t h THR 303 CO 0.03 0.06 -0.40 0.28 -0.01 0.00 0.00 175.52 175.48 2e9t h SER 304 N 0.32 0.82 -0.40 0.00 0.02 -1.89 -1.90 113.55 110.51 2e9t h SER 304 Ca 0.46 -0.37 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 2e9t h SER 304 Cb 0.82 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2e9t h SER 304 CO -0.51 1.12 -0.15 0.40 -1.14 0.00 0.00 176.83 176.54 2e9t h ILE 305 N 0.63 1.28 -0.36 3.27 2.04 -1.80 0.37 117.51 122.94 2e9t h ILE 305 Ca 0.05 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 2e9t h ILE 305 Cb 0.95 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2e9t h ILE 305 CO 0.09 0.43 0.05 0.40 0.00 0.00 0.00 178.15 179.11 2e9t h ILE 306 N 0.63 1.24 -0.83 -0.67 2.04 -1.08 -0.30 117.51 118.55 2e9t h ILE 306 Ca 0.10 -0.87 0.08 0.00 1.00 0.00 0.00 64.86 65.17 2e9t h ILE 306 Cb 0.70 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 2e9t h ILE 306 CO 0.05 0.29 0.49 0.78 0.00 0.00 0.00 178.15 179.76 2e9t h ASN 307 N 0.43 0.73 -0.24 1.72 4.21 -1.27 -0.01 115.58 121.17 2e9t h ASN 307 Ca 0.11 0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.64 2e9t h ASN 307 Cb 0.38 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 2e9t h ASN 307 CO 0.01 0.44 0.08 0.74 -1.29 0.00 0.00 177.43 177.41 2e9t h THR 308 N 0.85 1.19 -0.18 2.81 2.02 -0.58 -0.48 112.91 118.54 2e9t h THR 308 Ca 0.38 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 67.01 2e9t h THR 308 Cb 0.28 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2e9t h THR 308 CO -0.21 0.19 -0.01 0.40 0.37 0.00 0.00 175.52 176.25 2e9t h ILE 309 N 0.22 0.86 -0.67 3.11 2.04 -0.76 -1.36 117.51 120.94 2e9t h ILE 309 Ca 0.08 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.97 2e9t h ILE 309 Cb 0.22 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 2e9t h ILE 309 CO -0.00 0.01 0.40 -0.07 0.00 0.00 0.00 178.15 178.48 2e9t h LEU 310 N 0.04 0.63 -0.31 1.44 3.38 -0.83 -1.71 115.31 117.96 2e9t h LEU 310 Ca 0.08 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2e9t h LEU 310 Cb 0.11 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2e9t h LEU 310 CO -0.15 0.43 0.09 -1.13 0.09 0.00 0.00 178.44 177.76 2e9t h ASN 311 N 0.77 0.08 -0.81 -0.43 -0.00 -0.67 0.19 115.58 114.71 2e9t h ASN 311 Ca 0.28 0.04 0.09 0.00 -0.00 0.00 0.00 56.30 56.72 2e9t h ASN 311 Cb 0.09 0.04 -0.07 0.00 -0.00 0.00 0.00 38.32 38.38 2e9t h ASN 311 CO -0.14 0.08 0.45 0.78 -0.00 0.00 0.00 177.43 178.61 2e9t h ASN 312 N 0.22 0.64 0.07 1.15 2.35 -0.79 -2.73 115.58 116.48 2e9t h ASN 312 Ca 0.14 0.05 -0.19 0.00 -0.55 0.00 0.00 56.30 55.75 2e9t h ASN 312 Cb 0.12 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2e9t h ASN 312 CO -0.16 0.37 -0.71 0.40 -1.65 0.00 0.00 177.43 175.68 2e9t h ILE 313 N 0.76 1.33 -0.63 2.81 2.04 -0.30 -3.04 117.51 120.48 2e9t h ILE 313 Ca 0.39 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2e9t h ILE 313 Cb 0.36 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 2e9t h ILE 313 CO -0.25 0.62 0.40 1.88 0.00 0.00 0.00 178.15 180.80 2e9t h TYR 314 N 0.40 0.81 -0.46 1.37 0.05 -0.40 -0.12 116.97 118.61 2e9t h TYR 314 Ca -0.03 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 2e9t h TYR 314 Cb 1.30 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 2e9t h TYR 314 CO 0.06 0.53 0.29 0.28 -1.05 0.00 0.00 178.16 178.27 2e9t h VAL 315 N 0.85 1.14 0.08 -2.88 2.07 -1.51 0.11 116.25 116.11 2e9t h VAL 315 Ca 0.23 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2e9t h VAL 315 Cb -0.06 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2e9t h VAL 315 CO -0.05 0.14 -0.04 0.25 0.02 0.00 0.00 177.57 177.90 2e9t h LEU 316 N 0.62 -0.09 0.07 2.57 5.85 -1.36 -2.03 115.31 120.95 2e9t h LEU 316 Ca 0.17 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2e9t h LEU 316 Cb -0.03 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2e9t h LEU 316 CO -0.03 0.09 -0.30 0.22 -0.34 0.00 0.00 178.44 178.08 2e9t h TYR 317 N -0.26 -0.81 -0.93 1.25 5.03 -0.94 -0.41 116.97 119.90 2e9t h TYR 317 Ca -0.01 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.39 2e9t h TYR 317 Cb 0.22 0.35 -0.07 0.00 1.55 0.00 0.00 36.73 38.79 2e9t h TYR 317 CO -0.02 -0.40 0.59 0.00 -1.32 0.00 0.00 178.16 177.01 2e9t h ALA 318 N 0.22 1.29 -0.12 1.82 0.00 -0.70 0.27 119.26 122.05 2e9t h ALA 318 Ca 0.04 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 2e9t h ALA 318 Cb 0.54 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2e9t h ALA 318 CO -0.20 0.35 -0.66 -0.07 0.00 0.00 0.00 179.25 178.66 2e9t h LEU 319 N 1.07 0.80 -1.60 0.00 3.38 -1.25 -2.97 115.31 114.74 2e9t h LEU 319 Ca 0.41 -0.64 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2e9t h LEU 319 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2e9t h LEU 319 CO -0.18 1.31 -0.21 0.03 0.09 0.00 0.00 178.44 179.49 2e9t h ARG 320 N 0.34 0.00 0.00 1.13 3.08 -0.27 0.31 114.38 118.97 2e9t h ARG 320 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2e9t h ARG 320 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2e9t h ARG 320 CO 0.14 0.21 0.00 -0.09 -1.07 0.00 0.00 179.97 179.15 2e9t h ARG 321 N 0.00 0.00 0.00 0.04 2.43 -0.34 -3.32 114.38 113.19 2e9t h ARG 321 Ca -0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 2e9t h ARG 321 Cb 0.48 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2e9t h ARG 321 CO 0.03 0.00 -1.65 1.58 -1.51 0.00 0.00 179.97 178.41 2e9t n HIS 322 N -2.67 0.00 -4.30 2.20 -0.00 -0.71 -5.05 115.22 104.69 2e9t n HIS 322 Ca 0.02 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.97 2e9t n HIS 322 Cb 0.32 -0.43 -0.07 0.00 -0.12 0.00 0.00 29.99 29.68 2e9t n HIS 322 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2e9t s TYR 323 N -2.22 2.66 0.27 1.57 4.12 0.10 -5.11 117.35 118.74 2e9t s TYR 323 Ca -0.16 -0.24 0.06 0.00 0.02 0.00 0.00 57.07 56.75 2e9t s TYR 323 Cb 0.05 -1.21 -0.03 0.00 -1.52 0.00 0.00 41.96 39.25 2e9t s TYR 323 CO 0.24 0.61 0.33 -1.21 0.02 0.00 0.00 175.55 175.54 2e9t s GLU 324 N -3.67 3.15 -1.92 -0.62 2.02 -1.26 -4.39 118.70 112.00 2e9t s GLU 324 Ca 0.32 -0.95 0.00 0.00 0.02 0.00 0.00 54.97 54.35 2e9t s GLU 324 Cb -0.06 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.44 2e9t s GLU 324 CO 0.20 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.20 2e9t n GLY 325 N -1.38 0.27 3.62 -1.39 0.00 -1.26 -4.94 105.19 100.10 2e9t n GLY 325 Ca -0.06 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2e9t n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e9t s VAL 326 N -2.96 4.72 0.50 1.61 1.01 -1.26 -4.99 120.40 119.03 2e9t s VAL 326 Ca 0.00 1.29 0.03 0.00 0.00 0.00 0.00 61.98 63.30 2e9t s VAL 326 Cb 0.00 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2e9t s VAL 326 CO 0.00 -0.32 0.08 -1.61 0.00 0.00 0.00 175.10 173.25 2e9t s GLU 327 N 3.13 2.18 0.60 2.72 0.41 -1.26 -4.89 118.70 121.59 2e9t s GLU 327 Ca 0.35 -2.27 0.32 0.00 -0.41 0.00 0.00 54.97 52.96 2e9t s GLU 327 Cb -0.14 -1.67 1.90 0.00 -1.78 0.00 0.00 34.13 32.44 2e9t s GLU 327 CO 0.14 -0.35 2.26 -0.07 -0.49 0.00 0.00 175.26 176.74 2e9t h LEU 328 N 1.30 0.00 -1.89 1.80 3.38 -1.96 -0.26 115.31 117.68 2e9t h LEU 328 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2e9t h LEU 328 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2e9t h LEU 328 CO 0.72 0.01 0.00 -0.90 0.09 0.00 0.00 178.44 178.36 2e9t n ASP 329 N -3.69 2.84 0.21 -0.43 3.85 -1.26 -3.97 116.55 114.10 2e9t n ASP 329 Ca -0.03 -1.90 0.15 0.00 -0.71 0.00 0.00 54.79 52.29 2e9t n ASP 329 Cb 0.10 -0.17 0.73 0.00 -1.35 0.00 0.00 41.12 40.42 2e9t n ASP 329 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 2e9t h THR 330 N 3.80 0.00 -3.04 2.12 2.02 -1.42 -3.45 112.91 112.94 2e9t h THR 330 Ca 0.00 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.10 2e9t h THR 330 Cb 0.83 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2e9t h THR 330 CO 0.00 0.00 0.23 -0.72 0.37 0.00 0.00 175.52 175.40 2e9t s TYR 331 N -3.65 0.00 0.03 3.16 1.13 -1.25 -4.56 117.35 112.20 2e9t s TYR 331 Ca -0.01 -0.57 0.02 0.00 -1.41 0.00 0.00 57.07 55.10 2e9t s TYR 331 Cb 0.09 0.75 -0.02 0.00 -1.10 0.00 0.00 41.96 41.67 2e9t s TYR 331 CO 0.32 -1.40 -0.06 -0.08 -2.51 0.00 0.00 175.55 171.81 2e9t s THR 332 N -3.10 0.44 0.17 -3.49 -1.32 1.00 -4.95 115.64 104.38 2e9t s THR 332 Ca 0.14 -0.88 -0.11 0.00 -1.21 0.00 0.00 61.69 59.64 2e9t s THR 332 Cb -0.05 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.44 2e9t s THR 332 CO 0.10 -0.30 0.33 0.00 -2.21 0.00 0.00 174.62 172.53 2e9t s MET 333 N -1.27 1.18 -0.00 7.08 0.23 -1.26 0.19 119.30 125.45 2e9t s MET 333 Ca -0.09 -1.09 -0.03 0.00 -1.03 0.00 0.00 55.69 53.46 2e9t s MET 333 Cb -0.08 0.41 -0.00 0.00 -1.53 0.00 0.00 34.83 33.62 2e9t s MET 333 CO 0.00 -0.45 0.05 -1.50 -2.03 0.00 0.00 175.02 171.10 2e9t s ILE 334 N -3.94 0.06 0.02 3.16 2.07 -0.21 -3.98 121.20 118.38 2e9t s ILE 334 Ca 0.15 -0.48 -0.00 0.00 -1.41 0.00 0.00 60.65 58.90 2e9t s ILE 334 Cb 0.02 -0.24 -0.02 0.00 0.13 0.00 0.00 42.46 42.36 2e9t s ILE 334 CO -0.01 -0.27 -0.02 -0.55 -1.91 0.00 0.00 174.94 172.18 2e9t s SER 335 N -0.83 0.19 -0.31 4.50 0.15 -0.71 -1.47 113.70 115.23 2e9t s SER 335 Ca -0.09 -0.40 -0.03 0.00 0.70 0.00 0.00 55.95 56.13 2e9t s SER 335 Cb -0.06 0.09 0.11 0.00 -1.71 0.00 0.00 66.02 64.45 2e9t s SER 335 CO 0.00 -0.25 0.14 -0.47 1.20 0.00 0.00 173.24 173.87 2e9t s TYR 336 N -1.20 0.66 0.00 3.44 6.04 0.07 -0.55 117.35 125.81 2e9t s TYR 336 Ca -0.13 -1.20 0.00 0.00 0.04 0.00 0.00 57.07 55.77 2e9t s TYR 336 Cb -0.08 -1.06 0.00 0.00 -1.04 0.00 0.00 41.96 39.78 2e9t s TYR 336 CO -0.01 -0.84 0.00 0.41 -1.54 0.00 0.00 175.55 173.58 2e9t n GLY 337 N 4.90 3.38 0.20 8.97 0.00 -1.24 -1.74 105.19 119.65 2e9t n GLY 337 Ca -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 2e9t n GLY 337 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2e9t h ASP 338 N 0.00 0.23 -3.24 1.61 2.03 -1.92 -3.38 116.42 111.76 2e9t h ASP 338 Ca 0.00 -0.09 -0.53 0.00 -0.73 0.00 0.00 57.03 55.68 2e9t h ASP 338 Cb 0.00 -0.06 0.05 0.00 -0.83 0.00 0.00 39.33 38.49 2e9t h ASP 338 CO 0.00 0.61 0.80 -0.62 -1.03 0.00 0.00 179.24 178.99 2e9t s ASP 339 N -6.88 6.62 -0.20 4.15 -1.08 -0.71 -4.78 116.67 113.79 2e9t s ASP 339 Ca -0.04 2.67 -0.15 0.00 -0.52 0.00 0.00 52.55 54.51 2e9t s ASP 339 Cb 0.14 -2.62 0.06 0.00 -1.46 0.00 0.00 42.92 39.04 2e9t s ASP 339 CO 0.77 -0.75 0.51 -0.51 0.52 0.00 0.00 175.17 175.71 2e9t s ILE 340 N 0.29 -0.01 -0.10 4.11 2.07 -1.26 -0.76 121.20 125.54 2e9t s ILE 340 Ca 0.62 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.89 2e9t s ILE 340 Cb -0.43 -0.73 -0.02 0.00 0.13 0.00 0.00 42.46 41.41 2e9t s ILE 340 CO 0.41 0.01 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.65 2e9t s VAL 341 N 0.86 3.32 0.09 4.00 1.01 -0.54 -3.57 120.40 125.57 2e9t s VAL 341 Ca -0.05 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.44 2e9t s VAL 341 Cb -0.05 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2e9t s VAL 341 CO -0.07 0.55 -0.25 -0.69 0.00 0.00 0.00 175.10 174.64 2e9t s VAL 342 N -0.12 2.09 0.10 2.92 1.01 -0.96 -1.05 120.40 124.39 2e9t s VAL 342 Ca -0.00 -1.57 -0.12 0.00 0.00 0.00 0.00 61.98 60.29 2e9t s VAL 342 Cb -0.13 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.43 2e9t s VAL 342 CO 0.03 0.15 0.28 0.00 0.00 0.00 0.00 175.10 175.57 2e9t s ALA 343 N -0.98 -0.55 -0.19 5.51 0.00 0.13 -0.51 121.76 125.17 2e9t s ALA 343 Ca 0.12 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.42 2e9t s ALA 343 Cb -0.10 0.56 0.15 0.00 0.00 0.00 0.00 23.12 23.73 2e9t s ALA 343 CO 0.04 -0.56 1.16 0.45 0.00 0.00 0.00 175.76 176.85 2e9t s SER 344 N -2.79 -0.20 0.15 0.00 0.15 -0.93 -0.00 113.70 110.07 2e9t s SER 344 Ca 0.04 0.14 0.17 0.00 0.70 0.00 0.00 55.95 56.99 2e9t s SER 344 Cb 0.03 0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 64.48 2e9t s SER 344 CO -0.11 -0.24 1.06 0.44 1.20 0.00 0.00 173.24 175.59 2e9t h ASP 345 N 2.19 0.00 -4.07 5.45 3.32 -1.87 -2.07 116.42 119.38 2e9t h ASP 345 Ca -0.13 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.39 2e9t h ASP 345 Cb 1.18 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.84 2e9t h ASP 345 CO 0.26 0.48 0.51 -0.31 -1.72 0.00 0.00 179.24 178.46 2e9t s TYR 346 N -2.99 2.43 -1.35 4.55 2.02 -1.26 -4.80 117.35 115.95 2e9t s TYR 346 Ca -0.00 1.48 -0.07 0.00 -0.37 0.00 0.00 57.07 58.11 2e9t s TYR 346 Cb 0.08 -3.56 0.11 0.00 -0.40 0.00 0.00 41.96 38.19 2e9t s TYR 346 CO 0.79 -2.32 2.31 -0.25 -1.57 0.00 0.00 175.55 174.51 2e9t n ASP 347 N -1.26 7.23 -4.75 2.29 8.00 -1.26 -4.81 116.55 122.00 2e9t n ASP 347 Ca 0.12 -3.06 -0.38 0.00 0.71 0.00 0.00 54.79 52.18 2e9t n ASP 347 Cb 0.48 -1.42 0.05 0.00 -0.02 0.00 0.00 41.12 40.20 2e9t n ASP 347 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2e9t s LEU 348 N -1.24 3.75 -0.51 0.64 1.43 -1.26 -4.98 118.68 116.52 2e9t s LEU 348 Ca 0.52 2.66 -0.01 0.00 -1.03 0.00 0.00 54.13 56.26 2e9t s LEU 348 Cb 0.16 -4.42 0.13 0.00 0.03 0.00 0.00 46.19 42.09 2e9t s LEU 348 CO -0.06 -1.68 0.29 -0.62 0.23 0.00 0.00 176.35 174.51 2e9t s ASP 349 N -1.18 5.07 0.42 2.29 3.68 -1.26 -4.91 116.67 120.78 2e9t s ASP 349 Ca 0.75 -2.52 0.22 0.00 2.13 0.00 0.00 52.55 53.13 2e9t s ASP 349 Cb -0.38 -1.79 0.85 0.00 -1.45 0.00 0.00 42.92 40.15 2e9t s ASP 349 CO 0.43 -0.41 1.80 -0.26 0.13 0.00 0.00 175.17 176.86 2e9t h PHE 350 N 7.36 0.00 -0.08 -5.34 -1.00 -1.93 -1.95 116.94 114.01 2e9t h PHE 350 Ca -0.07 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.73 2e9t h PHE 350 Cb 0.98 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.53 2e9t h PHE 350 CO 0.60 0.28 -0.02 1.49 -1.61 0.00 0.00 178.31 179.05 2e9t h GLU 351 N 0.00 -0.00 0.00 1.51 4.57 -1.91 -0.22 114.58 118.53 2e9t h GLU 351 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2e9t h GLU 351 Cb 0.78 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2e9t h GLU 351 CO 0.04 -0.00 -0.02 0.00 -1.18 0.00 0.00 179.01 177.84 2e9t h ALA 352 N 1.07 1.38 0.00 2.92 0.00 -1.78 -2.89 119.26 119.95 2e9t h ALA 352 Ca 0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2e9t h ALA 352 Cb 0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2e9t h ALA 352 CO -0.08 0.03 -0.52 -0.07 0.00 0.00 0.00 179.25 178.61 2e9t h LEU 353 N 0.00 0.00 -0.77 0.00 3.38 -0.72 -3.38 115.31 113.82 2e9t h LEU 353 Ca -0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2e9t h LEU 353 Cb 0.07 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.71 2e9t h LEU 353 CO 0.00 0.52 -0.35 0.29 0.09 0.00 0.00 178.44 178.99 2e9t n LYS 354 N -3.47 -0.24 0.28 1.13 5.02 -1.09 0.52 118.16 120.30 2e9t n LYS 354 Ca 0.00 1.18 0.15 0.00 -2.02 0.00 0.00 58.31 57.62 2e9t n LYS 354 Cb 0.63 -1.75 0.82 0.00 -0.02 0.00 0.00 35.03 34.71 2e9t n LYS 354 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2e9t h PRO 355 N 0.00 0.00 -0.01 1.97 0.13 -1.84 0.80 132.00 133.05 2e9t h PRO 355 Ca 0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.32 2e9t h PRO 355 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 2e9t h PRO 355 CO -0.75 0.08 -0.09 0.45 -0.23 0.00 0.00 178.00 177.45 2e9t h HIS 356 N 0.00 0.12 -0.77 1.56 3.86 -0.18 -2.35 115.15 117.38 2e9t h HIS 356 Ca -0.00 -0.05 0.13 0.00 -1.16 0.00 0.00 60.37 59.29 2e9t h HIS 356 Cb 0.24 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 2e9t h HIS 356 CO 0.00 0.76 0.51 0.74 0.86 0.00 0.00 177.93 180.80 2e9t h PHE 357 N -0.56 0.60 0.00 2.45 -1.00 -1.31 -2.10 116.94 115.02 2e9t h PHE 357 Ca -0.01 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 2e9t h PHE 357 Cb 0.78 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 2e9t h PHE 357 CO 0.16 0.24 -0.17 0.87 -1.61 0.00 0.00 178.31 177.80 2e9t h LYS 358 N 0.53 0.00 0.00 1.51 1.79 -0.49 -1.46 116.57 118.45 2e9t h LYS 358 Ca 0.37 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.82 2e9t h LYS 358 Cb 0.71 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2e9t h LYS 358 CO -0.14 0.17 -0.10 0.66 -1.08 0.00 0.00 179.45 178.96 2e9t h SER 359 N 0.00 0.00 -0.55 0.86 4.64 -0.85 -1.22 113.55 116.43 2e9t h SER 359 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e9t h SER 359 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2e9t h SER 359 CO 0.02 0.10 0.00 0.18 -0.87 0.00 0.00 176.83 176.27 2e9t n LEU 360 N -3.48 3.99 -0.43 5.97 4.77 -0.63 -4.78 117.00 122.41 2e9t n LEU 360 Ca -0.01 -2.01 -0.06 0.00 -0.03 0.00 0.00 56.01 53.90 2e9t n LEU 360 Cb 0.25 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2e9t n LEU 360 CO 0.29 0.71 -0.05 0.61 -1.33 0.00 0.00 177.39 177.61 2e9t n GLY 361 N 1.05 0.79 3.60 -0.72 0.00 -0.46 -4.18 105.19 105.27 2e9t n GLY 361 Ca 0.21 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2e9t n GLY 361 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e9t s GLN 362 N -2.07 3.05 -0.33 1.61 -1.52 -0.72 -4.82 119.66 114.86 2e9t s GLN 362 Ca 0.00 -0.49 -0.02 0.00 -1.95 0.00 0.00 55.36 52.90 2e9t s GLN 362 Cb 0.00 -2.74 0.07 0.00 -0.22 0.00 0.00 33.01 30.11 2e9t s GLN 362 CO 0.00 0.58 0.06 0.99 -0.25 0.00 0.00 175.29 176.68 2e9t s THR 363 N -0.57 3.10 -0.01 -0.19 2.01 -1.26 -2.50 115.64 116.22 2e9t s THR 363 Ca 0.09 -1.57 -0.16 0.00 0.31 0.00 0.00 61.69 60.35 2e9t s THR 363 Cb -0.12 -2.89 -0.06 0.00 0.01 0.00 0.00 72.50 69.45 2e9t s THR 363 CO 0.02 -0.28 0.46 0.27 -0.69 0.00 0.00 174.62 174.39 2e9t s ILE 364 N 1.22 5.00 0.08 1.82 -4.36 -1.26 -2.19 121.20 121.51 2e9t s ILE 364 Ca -0.01 0.94 0.00 0.00 -0.26 0.00 0.00 60.65 61.32 2e9t s ILE 364 Cb -0.20 -3.77 -0.04 0.00 1.25 0.00 0.00 42.46 39.69 2e9t s ILE 364 CO -0.02 0.52 -0.04 0.42 0.24 0.00 0.00 174.94 176.06 2e9t s THR 365 N -0.69 0.43 0.42 8.37 -4.23 0.13 -4.91 115.64 115.15 2e9t s THR 365 Ca 0.25 -1.87 -0.22 0.00 -1.18 0.00 0.00 61.69 58.67 2e9t s THR 365 Cb -0.17 -1.63 -0.10 0.00 1.34 0.00 0.00 72.50 71.93 2e9t s THR 365 CO 0.14 -0.90 0.97 -2.16 -0.54 0.00 0.00 174.62 172.12 2e9t s PRO 366 N -3.89 4.23 0.18 3.99 0.05 -1.26 0.11 135.00 138.41 2e9t s PRO 366 Ca 0.10 1.20 -0.13 0.00 0.05 0.00 0.00 61.00 62.22 2e9t s PRO 366 Cb 0.07 -2.28 0.08 0.00 0.05 0.00 0.00 34.50 32.42 2e9t s PRO 366 CO -0.07 -0.04 1.85 0.00 0.05 0.00 0.00 177.00 178.79 2e9t h ALA 367 N 2.09 0.73 -1.37 8.56 0.00 -1.67 -3.34 119.26 124.26 2e9t h ALA 367 Ca -0.49 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 2e9t h ALA 367 Cb 1.19 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 2e9t h ALA 367 CO 0.61 0.17 1.07 0.16 0.00 0.00 0.00 179.25 181.26 2e9t s ASP 368 N -5.72 6.14 0.43 0.00 1.47 -1.26 -4.83 116.67 112.90 2e9t s ASP 368 Ca -0.13 -0.41 0.30 0.00 1.18 0.00 0.00 52.55 53.49 2e9t s ASP 368 Cb 0.13 -2.56 1.43 0.00 -0.34 0.00 0.00 42.92 41.57 2e9t s ASP 368 CO 0.75 -1.84 1.61 0.11 0.68 0.00 0.00 175.17 176.48 2e9t h LYS 369 N 10.16 0.07 -5.49 2.11 1.79 -2.00 -3.43 116.57 119.79 2e9t h LYS 369 Ca -0.28 -0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.62 2e9t h LYS 369 Cb 1.05 -0.02 0.14 0.00 -1.58 0.00 0.00 32.23 31.83 2e9t h LYS 369 CO 1.28 0.05 -0.86 0.45 -1.08 0.00 0.00 179.45 179.29 2e9t n SER 370 N -4.73 -2.58 -1.37 0.86 2.88 -1.26 -3.14 113.62 104.29 2e9t n SER 370 Ca 0.38 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 2e9t n SER 370 Cb 1.44 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2e9t n SER 370 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2e9t n ASP 371 N 2.13 -0.36 -2.43 -3.46 8.00 -1.26 -4.44 116.55 114.72 2e9t n ASP 371 Ca 0.11 0.18 -0.04 0.00 0.71 0.00 0.00 54.79 55.75 2e9t n ASP 371 Cb 0.36 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 2e9t n ASP 371 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2e9t n LYS 372 N -1.31 -4.33 0.00 -1.24 5.02 -1.19 -4.93 118.16 110.18 2e9t n LYS 372 Ca 0.00 3.27 0.00 0.00 -2.02 0.00 0.00 58.31 59.56 2e9t n LYS 372 Cb 0.18 -4.63 0.00 0.00 -0.02 0.00 0.00 35.03 30.56 2e9t n LYS 372 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e9t n GLY 373 N 1.58 -0.26 3.77 0.72 0.00 -1.26 -4.96 105.19 104.78 2e9t n GLY 373 Ca -0.31 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 2e9t n GLY 373 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e9t s PHE 374 N -3.00 3.02 0.27 1.61 0.40 -1.26 -4.93 117.98 114.08 2e9t s PHE 374 Ca 0.00 1.57 0.03 0.00 -0.60 0.00 0.00 56.93 57.92 2e9t s PHE 374 Cb 0.00 -3.32 -0.06 0.00 0.51 0.00 0.00 43.02 40.15 2e9t s PHE 374 CO 0.00 -1.25 0.05 0.14 0.70 0.00 0.00 175.22 174.86 2e9t s VAL 375 N -1.54 0.95 0.32 -0.44 -7.23 -1.26 -4.81 120.40 106.39 2e9t s VAL 375 Ca 0.60 -2.01 0.07 0.00 -1.81 0.00 0.00 61.98 58.83 2e9t s VAL 375 Cb -0.28 -2.58 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 2e9t s VAL 375 CO 0.34 -0.12 0.38 -0.76 -0.31 0.00 0.00 175.10 174.63 2e9t s LEU 376 N -3.37 3.86 0.00 1.32 1.43 -1.26 -4.64 118.68 116.01 2e9t s LEU 376 Ca 0.34 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2e9t s LEU 376 Cb 0.07 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.75 2e9t s LEU 376 CO 0.12 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.96 2e9t n GLY 377 N -1.50 0.80 3.78 -3.19 0.00 -1.26 -5.05 105.19 98.77 2e9t n GLY 377 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2e9t n GLY 377 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e9t s HIS 378 N -3.09 2.68 0.49 1.61 3.76 -1.26 -4.92 115.29 114.56 2e9t s HIS 378 Ca 0.00 1.55 0.05 0.00 -0.15 0.00 0.00 55.06 56.50 2e9t s HIS 378 Cb 0.00 -3.25 -0.00 0.00 1.11 0.00 0.00 32.58 30.43 2e9t s HIS 378 CO 0.00 -1.55 0.22 -1.54 -0.85 0.00 0.00 174.74 171.03 2e9t s SER 379 N -1.93 4.43 0.35 1.40 1.04 -1.26 -2.11 113.70 115.62 2e9t s SER 379 Ca 0.71 -1.30 0.05 0.00 0.48 0.00 0.00 55.95 55.89 2e9t s SER 379 Cb -0.23 0.16 0.66 0.00 0.10 0.00 0.00 66.02 66.72 2e9t s SER 379 CO 0.29 -0.86 1.91 -0.29 0.98 0.00 0.00 173.24 175.27 2e9t h ILE 380 N 1.12 1.18 0.00 -1.02 6.09 -1.93 -1.32 117.51 121.63 2e9t h ILE 380 Ca -0.41 -0.69 0.00 0.00 -1.37 0.00 0.00 64.86 62.39 2e9t h ILE 380 Cb 1.29 0.91 0.00 0.00 0.47 0.00 0.00 36.82 39.49 2e9t h ILE 380 CO 0.66 0.24 0.00 0.35 -3.07 0.00 0.00 178.15 176.33 2e9t n THR 381 N -4.31 0.06 0.00 2.19 -2.24 -1.26 -2.33 114.28 106.38 2e9t n THR 381 Ca 0.01 0.01 0.06 0.00 -2.27 0.00 0.00 64.05 61.87 2e9t n THR 381 Cb 0.22 -0.72 -0.13 0.00 -2.10 0.00 0.00 70.33 67.61 2e9t n THR 381 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2e9t n ASP 382 N -1.04 0.27 -5.00 3.42 8.00 -0.50 -4.80 116.55 116.90 2e9t n ASP 382 Ca 0.14 0.11 -0.18 0.00 0.71 0.00 0.00 54.79 55.57 2e9t n ASP 382 Cb 0.08 1.29 0.00 0.00 -0.02 0.00 0.00 41.12 42.47 2e9t n ASP 382 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2e9t s VAL 383 N -3.23 3.28 -0.02 2.53 -7.23 -0.99 -5.03 120.40 109.72 2e9t s VAL 383 Ca -0.06 -1.01 0.07 0.00 -1.81 0.00 0.00 61.98 59.16 2e9t s VAL 383 Cb 0.11 -3.11 -0.02 0.00 0.56 0.00 0.00 36.38 33.92 2e9t s VAL 383 CO 0.86 -0.04 -0.22 -0.89 -0.31 0.00 0.00 175.10 174.50 2e9t s THR 384 N -2.31 2.44 -0.05 5.32 2.01 -1.26 -4.14 115.64 117.65 2e9t s THR 384 Ca 0.52 -1.02 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 2e9t s THR 384 Cb -0.10 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.52 2e9t s THR 384 CO 0.32 0.55 0.12 0.12 -0.69 0.00 0.00 174.62 175.04 2e9t s PHE 385 N -0.69 -0.13 -1.63 4.92 5.36 -0.21 -4.88 117.98 120.72 2e9t s PHE 385 Ca 0.11 0.33 -0.12 0.00 -0.96 0.00 0.00 56.93 56.29 2e9t s PHE 385 Cb -0.10 0.04 0.11 0.00 -0.34 0.00 0.00 43.02 42.72 2e9t s PHE 385 CO 0.00 -0.07 0.57 1.28 -1.46 0.00 0.00 175.22 175.54 2e9t n LEU 386 N 3.09 -1.64 -1.10 6.12 4.77 -1.26 0.25 117.00 127.23 2e9t n LEU 386 Ca -0.13 -1.07 -0.12 0.00 -0.03 0.00 0.00 56.01 54.65 2e9t n LEU 386 Cb 0.59 -2.00 -0.05 0.00 -2.33 0.00 0.00 43.42 39.62 2e9t n LEU 386 CO 0.22 0.33 -0.12 0.29 -1.33 0.00 0.00 177.39 176.78 2e9t n LYS 387 N -4.38 -1.52 -5.28 3.23 5.02 -1.26 -4.97 118.16 109.00 2e9t n LYS 387 Ca -0.07 0.82 -0.31 0.00 -2.02 0.00 0.00 58.31 56.73 2e9t n LYS 387 Cb 0.56 -5.07 -0.16 0.00 -0.02 0.00 0.00 35.03 30.35 2e9t n LYS 387 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2e9t s ARG 388 N -2.93 2.14 0.57 1.97 0.52 0.14 -4.36 118.95 117.01 2e9t s ARG 388 Ca 0.00 -0.91 -0.06 0.00 -0.52 0.00 0.00 55.73 54.24 2e9t s ARG 388 Cb 0.00 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.40 2e9t s ARG 388 CO 0.00 0.56 0.88 -1.01 0.02 0.00 0.00 175.30 175.75 2e9t s HIS 389 N -0.61 3.30 -0.47 -0.53 3.76 0.36 -1.04 115.29 120.06 2e9t s HIS 389 Ca 0.10 0.66 -0.14 0.00 -0.15 0.00 0.00 55.06 55.52 2e9t s HIS 389 Cb -0.10 -2.66 0.08 0.00 1.11 0.00 0.00 32.58 31.00 2e9t s HIS 389 CO -0.01 -0.73 0.38 -0.06 -0.85 0.00 0.00 174.74 173.47 2e9t s PHE 390 N -2.94 3.26 0.24 1.40 0.08 -1.26 -1.69 117.98 117.07 2e9t s PHE 390 Ca 0.53 -1.05 0.10 0.00 0.12 0.00 0.00 56.93 56.63 2e9t s PHE 390 Cb -0.10 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.12 2e9t s PHE 390 CO 0.45 -0.82 -0.07 -1.01 -0.10 0.00 0.00 175.22 173.67 2e9t s HIS 391 N 1.60 2.60 -0.12 0.36 3.76 -0.95 -4.40 115.29 118.15 2e9t s HIS 391 Ca 0.04 -0.24 -0.21 0.00 -0.15 0.00 0.00 55.06 54.49 2e9t s HIS 391 Cb -0.24 -1.19 -0.03 0.00 1.11 0.00 0.00 32.58 32.22 2e9t s HIS 391 CO 0.06 0.60 0.62 -1.64 -0.85 0.00 0.00 174.74 173.53 2e9t s MET 392 N -3.36 4.35 -0.26 1.40 -1.94 -1.26 0.64 119.30 118.87 2e9t s MET 392 Ca 0.29 0.70 -0.29 0.00 -1.71 0.00 0.00 55.69 54.68 2e9t s MET 392 Cb -0.07 -3.48 -0.01 0.00 2.01 0.00 0.00 34.83 33.28 2e9t s MET 392 CO 0.17 0.01 1.47 0.34 -0.01 0.00 0.00 175.02 177.00 2e9t s ASP 393 N 0.85 6.50 0.63 3.03 2.15 0.90 -4.89 116.67 125.85 2e9t s ASP 393 Ca 0.32 1.40 0.18 0.00 0.43 0.00 0.00 52.55 54.88 2e9t s ASP 393 Cb -0.16 -2.54 0.75 0.00 -0.30 0.00 0.00 42.92 40.67 2e9t s ASP 393 CO 0.14 -1.19 1.35 1.88 -0.17 0.00 0.00 175.17 177.18 2e9t h TYR 394 N 10.13 0.00 0.00 -5.34 -1.99 -1.94 -1.24 116.97 116.59 2e9t h TYR 394 Ca -0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.43 2e9t h TYR 394 Cb 1.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.86 2e9t h TYR 394 CO 0.90 0.00 -0.37 0.41 -0.00 0.00 0.00 178.16 179.10 2e9t n GLY 395 N -1.54 0.44 0.00 3.88 0.00 -1.26 -4.67 105.19 102.04 2e9t n GLY 395 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2e9t n GLY 395 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e9t n THR 396 N -0.83 0.00 0.00 2.61 -2.24 -1.20 -5.01 114.28 107.60 2e9t n THR 396 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2e9t n THR 396 Cb 0.00 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2e9t n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e9t n GLY 397 N 1.72 2.89 3.83 3.38 0.00 -0.47 -5.03 105.19 111.51 2e9t n GLY 397 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2e9t n GLY 397 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e9t s PHE 398 N -2.38 3.32 0.34 1.61 0.08 -1.26 -4.58 117.98 115.11 2e9t s PHE 398 Ca 0.00 1.47 -0.28 0.00 0.12 0.00 0.00 56.93 58.24 2e9t s PHE 398 Cb 0.00 -2.85 -0.09 0.00 -0.57 0.00 0.00 43.02 39.50 2e9t s PHE 398 CO 0.00 -0.62 1.20 0.71 -0.10 0.00 0.00 175.22 176.41 2e9t s TYR 399 N -2.61 3.20 0.04 0.36 2.02 -1.26 -0.07 117.35 119.03 2e9t s TYR 399 Ca 0.60 1.55 0.05 0.00 -0.37 0.00 0.00 57.07 58.90 2e9t s TYR 399 Cb -0.12 -3.46 -0.02 0.00 -0.40 0.00 0.00 41.96 37.96 2e9t s TYR 399 CO 0.35 -1.30 -0.16 -1.59 -1.57 0.00 0.00 175.55 171.28 2e9t s LYS 400 N -1.90 1.05 -0.52 -0.62 -2.85 0.21 -3.88 119.74 111.23 2e9t s LYS 400 Ca 0.51 -0.81 -0.28 0.00 -1.00 0.00 0.00 55.97 54.39 2e9t s LYS 400 Cb -0.34 -1.09 0.02 0.00 -2.06 0.00 0.00 37.83 34.36 2e9t s LYS 400 CO 0.44 0.27 1.29 -1.25 0.10 0.00 0.00 175.35 176.20 2e9t s PRO 401 N -1.15 3.51 -0.24 1.78 0.04 -1.26 -2.23 135.00 135.45 2e9t s PRO 401 Ca 0.03 0.51 -0.07 0.00 0.04 0.00 0.00 61.00 61.51 2e9t s PRO 401 Cb -0.08 -4.03 -0.02 0.00 0.04 0.00 0.00 34.50 30.41 2e9t s PRO 401 CO 0.01 -1.67 0.05 0.08 0.04 0.00 0.00 177.00 175.51 2e9t s VAL 402 N 5.27 4.12 0.20 -0.36 1.01 -0.68 -4.77 120.40 125.19 2e9t s VAL 402 Ca 0.50 -0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.07 2e9t s VAL 402 Cb -0.09 -2.92 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 2e9t s VAL 402 CO 0.28 0.35 0.66 -0.04 0.00 0.00 0.00 175.10 176.35 2e9t s MET 403 N 1.59 4.15 0.41 2.72 -1.94 -1.26 -0.48 119.30 124.48 2e9t s MET 403 Ca 0.06 0.73 -0.27 0.00 -1.71 0.00 0.00 55.69 54.50 2e9t s MET 403 Cb -0.15 -2.89 -0.10 0.00 2.01 0.00 0.00 34.83 33.70 2e9t s MET 403 CO 0.02 0.42 1.44 0.00 -0.01 0.00 0.00 175.02 176.89 2e9t s ALA 404 N -1.51 3.41 0.34 3.03 0.00 -1.26 -4.86 121.76 120.90 2e9t s ALA 404 Ca 0.41 1.49 0.02 0.00 0.00 0.00 0.00 51.96 53.88 2e9t s ALA 404 Cb -0.16 -3.59 0.60 0.00 0.00 0.00 0.00 23.12 19.98 2e9t s ALA 404 CO 0.20 -1.08 2.00 0.77 0.00 0.00 0.00 175.76 177.65 2e9t h SER 405 N 2.71 0.77 -0.64 0.00 0.02 -1.99 -2.18 113.55 112.23 2e9t h SER 405 Ca -0.51 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.39 2e9t h SER 405 Cb 1.25 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 2e9t h SER 405 CO 0.63 0.55 0.27 0.11 -1.14 0.00 0.00 176.83 177.25 2e9t h LYS 406 N 0.91 0.95 0.34 3.45 1.79 -1.99 -0.93 116.57 121.09 2e9t h LYS 406 Ca 0.25 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2e9t h LYS 406 Cb -0.08 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.39 2e9t h LYS 406 CO -0.06 0.79 -0.34 1.15 -1.08 0.00 0.00 179.45 179.92 2e9t h THR 407 N 0.90 0.30 -1.00 -0.16 2.02 -1.80 0.69 112.91 113.87 2e9t h THR 407 Ca 0.22 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.57 2e9t h THR 407 Cb 0.19 0.30 -0.10 0.00 -1.74 0.00 0.00 68.15 66.79 2e9t h THR 407 CO -0.02 0.00 0.60 -0.07 0.37 0.00 0.00 175.52 176.40 2e9t h LEU 408 N -0.71 0.79 -0.17 2.58 3.38 -1.25 0.12 115.31 120.06 2e9t h LEU 408 Ca -0.02 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2e9t h LEU 408 Cb 0.64 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2e9t h LEU 408 CO -0.06 0.31 -0.08 -0.33 0.09 0.00 0.00 178.44 178.37 2e9t h GLU 409 N 0.79 0.36 -0.34 1.13 5.08 -0.66 0.18 114.58 121.12 2e9t h GLU 409 Ca 0.56 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.83 2e9t h GLU 409 Cb 0.82 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 2e9t h GLU 409 CO -0.37 0.66 -0.05 0.00 -1.00 0.00 0.00 179.01 178.26 2e9t h ALA 410 N 0.68 0.26 -0.69 3.43 0.00 -0.02 -2.16 119.26 120.77 2e9t h ALA 410 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2e9t h ALA 410 Cb 0.55 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2e9t h ALA 410 CO 0.02 -0.44 0.44 0.82 0.00 0.00 0.00 179.25 180.10 2e9t h ILE 411 N 0.04 1.19 0.00 0.00 2.04 -0.52 -2.41 117.51 117.85 2e9t h ILE 411 Ca 0.16 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2e9t h ILE 411 Cb 0.24 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2e9t h ILE 411 CO -0.32 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.20 2e9t n LEU 412 N -4.58 0.44 0.04 1.44 4.77 0.03 -3.83 117.00 115.30 2e9t n LEU 412 Ca 0.06 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.77 2e9t n LEU 412 Cb 0.03 -0.53 0.40 0.00 -2.33 0.00 0.00 43.42 40.99 2e9t n LEU 412 CO 0.36 -0.40 0.73 -1.20 -1.33 0.00 0.00 177.39 175.54 2e9t n SER 413 N -1.97 0.48 -3.95 -1.43 7.64 -0.82 -4.61 113.62 108.96 2e9t n SER 413 Ca 0.03 0.32 -0.10 0.00 1.01 0.00 0.00 58.87 60.13 2e9t n SER 413 Cb 0.23 -0.32 -0.11 0.00 -1.01 0.00 0.00 64.21 62.99 2e9t n SER 413 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2e9t s PHE 414 N -3.06 0.18 0.18 1.43 0.40 -1.25 -0.96 117.98 114.90 2e9t s PHE 414 Ca 0.11 -0.37 -0.23 0.00 -0.60 0.00 0.00 56.93 55.83 2e9t s PHE 414 Cb 0.16 -0.14 0.06 0.00 0.51 0.00 0.00 43.02 43.61 2e9t s PHE 414 CO 0.62 -0.16 0.69 0.00 0.70 0.00 0.00 175.22 177.07 2e9t s ALA 415 N -1.16 -1.52 0.16 5.36 0.00 0.80 -4.85 121.76 120.56 2e9t s ALA 415 Ca -0.13 0.29 -0.27 0.00 0.00 0.00 0.00 51.96 51.85 2e9t s ALA 415 Cb -0.08 0.81 -0.08 0.00 0.00 0.00 0.00 23.12 23.77 2e9t s ALA 415 CO -0.01 -0.86 0.84 1.03 0.00 0.00 0.00 175.76 176.76 2e9t s ARG 416 N -3.70 4.65 0.07 0.00 0.52 -1.26 -0.98 118.95 118.25 2e9t s ARG 416 Ca 0.05 1.26 -0.35 0.00 -0.52 0.00 0.00 55.73 56.18 2e9t s ARG 416 Cb -0.02 -3.29 -0.18 0.00 0.52 0.00 0.00 34.95 31.97 2e9t s ARG 416 CO -0.06 0.48 0.85 -2.13 0.02 0.00 0.00 175.30 174.46 2e9t n ARG 417 N 1.88 0.00 -1.15 3.54 0.63 -1.26 -1.55 116.66 118.75 2e9t n ARG 417 Ca -0.03 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.85 2e9t n ARG 417 Cb 0.49 -1.28 -0.02 0.00 0.45 0.00 0.00 32.46 32.09 2e9t n ARG 417 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2e9t n GLY 418 N 1.64 0.66 0.03 5.14 0.00 -1.26 -4.86 105.19 106.52 2e9t n GLY 418 Ca 0.19 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 46.04 2e9t n GLY 418 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e9t n THR 419 N -2.49 0.00 -0.17 2.61 -2.24 -0.60 -4.82 114.28 106.58 2e9t n THR 419 Ca -0.05 -0.49 -0.02 0.00 -2.27 0.00 0.00 64.05 61.22 2e9t n THR 419 Cb 0.35 1.01 0.07 0.00 -2.10 0.00 0.00 70.33 69.66 2e9t n THR 419 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2e9t h ILE 420 N 0.12 0.60 0.16 2.28 2.04 -1.90 0.26 117.51 121.08 2e9t h ILE 420 Ca 0.00 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2e9t h ILE 420 Cb 0.04 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2e9t h ILE 420 CO 0.00 0.02 -0.24 -0.61 0.00 0.00 0.00 178.15 177.32 2e9t h GLN 421 N 0.12 -0.45 -0.11 2.37 5.75 -1.97 0.22 115.11 121.04 2e9t h GLN 421 Ca 0.26 0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.83 2e9t h GLN 421 Cb 0.40 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 2e9t h GLN 421 CO -0.43 -0.30 -0.09 0.93 -2.65 0.00 0.00 178.83 176.29 2e9t h GLU 422 N -0.46 -0.10 -0.74 1.69 5.08 -1.80 -2.30 114.58 115.95 2e9t h GLU 422 Ca 0.02 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2e9t h GLU 422 Cb 0.47 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2e9t h GLU 422 CO -0.11 -0.07 0.41 -0.22 -1.00 0.00 0.00 179.01 178.02 2e9t h LYS 423 N -0.11 1.02 0.02 2.33 3.64 -0.44 -2.26 116.57 120.77 2e9t h LYS 423 Ca 0.08 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2e9t h LYS 423 Cb 0.22 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2e9t h LYS 423 CO -0.18 0.74 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.65 2e9t h LEU 424 N 1.03 -0.06 -1.17 5.20 3.38 -0.09 -0.48 115.31 123.12 2e9t h LEU 424 Ca 0.26 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.25 2e9t h LEU 424 Cb 0.02 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2e9t h LEU 424 CO -0.04 -0.04 0.55 0.40 0.09 0.00 0.00 178.44 179.40 2e9t h ILE 425 N -0.05 1.22 -0.18 1.22 2.04 -1.05 0.69 117.51 121.40 2e9t h ILE 425 Ca 0.00 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2e9t h ILE 425 Cb 0.05 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 2e9t h ILE 425 CO -0.01 0.21 0.01 0.28 0.00 0.00 0.00 178.15 178.64 2e9t h SER 426 N 1.14 0.30 0.69 1.72 0.02 -1.13 -3.08 113.55 113.21 2e9t h SER 426 Ca 0.31 -0.30 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 2e9t h SER 426 Cb -0.12 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2e9t h SER 426 CO -0.07 0.53 -0.44 0.58 -1.14 0.00 0.00 176.83 176.29 2e9t h VAL 427 N 0.07 1.09 -0.48 2.27 2.07 -0.40 -2.40 116.25 118.48 2e9t h VAL 427 Ca 0.05 -1.63 0.09 0.00 0.82 0.00 0.00 66.70 66.03 2e9t h VAL 427 Cb 0.37 1.94 -0.08 0.00 -1.52 0.00 0.00 31.29 32.00 2e9t h VAL 427 CO 0.01 0.43 0.01 0.00 0.02 0.00 0.00 177.57 178.04 2e9t h ALA 428 N 1.56 0.46 -0.29 1.67 0.00 -0.79 0.12 119.26 121.98 2e9t h ALA 428 Ca -0.00 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2e9t h ALA 428 Cb 0.90 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2e9t h ALA 428 CO 0.06 -0.38 0.26 0.78 0.00 0.00 0.00 179.25 179.97 2e9t h GLY 429 N 0.13 0.00 1.46 0.00 0.00 -1.45 -0.29 103.07 102.92 2e9t h GLY 429 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.28 2e9t h GLY 429 CO -0.38 0.00 -1.29 1.41 0.00 0.00 0.00 176.54 176.28 2e9t h LEU 430 N 0.00 0.63 0.00 3.11 3.38 -0.92 -3.38 115.31 118.13 2e9t h LEU 430 Ca 0.14 -0.64 -0.13 0.00 0.09 0.00 0.00 57.88 57.33 2e9t h LEU 430 Cb 0.66 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2e9t h LEU 430 CO -0.00 1.49 -0.80 0.00 0.09 0.00 0.00 178.44 179.21 2e9t h ALA 431 N 0.43 0.64 -0.93 1.53 0.00 0.62 -3.35 119.26 118.19 2e9t h ALA 431 Ca -0.17 -0.60 0.22 0.00 0.00 0.00 0.00 54.91 54.35 2e9t h ALA 431 Cb 1.99 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 19.67 2e9t h ALA 431 CO 0.23 0.76 0.47 -0.24 0.00 0.00 0.00 179.25 180.47 2e9t h VAL 432 N 0.00 0.52 0.00 0.00 3.04 -1.35 0.37 116.25 118.84 2e9t h VAL 432 Ca -0.05 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2e9t h VAL 432 Cb 1.47 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2e9t h VAL 432 CO 0.07 0.09 0.01 0.45 -1.01 0.00 0.00 177.57 177.18 2e9t h HIS 433 N 0.49 0.00 0.00 3.17 3.86 -1.83 -2.25 115.15 118.59 2e9t h HIS 433 Ca 0.58 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.79 2e9t h HIS 433 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 2e9t h HIS 433 CO -0.09 0.00 0.00 0.43 0.86 0.00 0.00 177.93 179.13 2e9t n SER 434 N -2.76 0.00 0.00 2.45 7.64 0.13 -4.84 113.62 116.23 2e9t n SER 434 Ca -0.02 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2e9t n SER 434 Cb 0.07 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2e9t n SER 434 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e9t n GLY 435 N 0.90 0.38 0.32 0.23 0.00 -0.85 -4.53 105.19 101.64 2e9t n GLY 435 Ca 0.12 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2e9t n GLY 435 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2e9t h PRO 436 N 0.00 0.81 -0.00 1.61 0.11 -1.94 -0.42 132.00 132.17 2e9t h PRO 436 Ca 0.00 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2e9t h PRO 436 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 2e9t h PRO 436 CO 0.00 0.61 -0.00 -0.44 -0.21 0.00 0.00 178.00 177.96 2e9t h ASP 437 N 0.81 0.00 -0.58 -2.05 3.32 -1.99 -1.63 116.42 114.30 2e9t h ASP 437 Ca 0.21 -0.78 -0.01 0.00 0.02 0.00 0.00 57.03 56.46 2e9t h ASP 437 Cb 0.06 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2e9t h ASP 437 CO -0.03 0.78 0.34 -0.08 -1.72 0.00 0.00 179.24 178.53 2e9t h GLU 438 N -0.78 0.81 -0.58 3.56 4.57 -1.78 -0.31 114.58 120.07 2e9t h GLU 438 Ca -0.00 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2e9t h GLU 438 Cb 0.78 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 2e9t h GLU 438 CO 0.00 0.58 0.26 -0.92 -1.18 0.00 0.00 179.01 177.76 2e9t h TYR 439 N 0.82 0.84 -0.71 0.92 3.20 -1.08 -0.86 116.97 120.11 2e9t h TYR 439 Ca 0.21 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.06 2e9t h TYR 439 Cb -0.00 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 37.96 2e9t h TYR 439 CO 0.00 0.66 0.44 -0.09 -1.64 0.00 0.00 178.16 177.53 2e9t h ARG 440 N 0.78 0.84 -0.02 1.82 2.43 -0.38 -2.89 114.38 116.96 2e9t h ARG 440 Ca 0.20 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2e9t h ARG 440 Cb 0.14 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2e9t h ARG 440 CO -0.02 0.56 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.86 2e9t h ARG 441 N 0.87 0.07 -0.63 0.20 2.43 -0.68 -1.65 114.38 115.00 2e9t h ARG 441 Ca 0.28 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.50 2e9t h ARG 441 Cb 0.01 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2e9t h ARG 441 CO -0.11 0.62 0.42 -0.07 -1.51 0.00 0.00 179.97 179.32 2e9t h LEU 442 N -0.47 0.44 -0.49 3.80 3.38 -1.19 -2.43 115.31 118.34 2e9t h LEU 442 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2e9t h LEU 442 Cb 0.62 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2e9t h LEU 442 CO 0.01 0.27 -0.54 0.49 0.09 0.00 0.00 178.44 178.75 2e9t n PHE 443 N -4.48 0.00 -0.30 1.13 3.01 -1.09 -4.39 117.46 111.35 2e9t n PHE 443 Ca 0.10 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.68 2e9t n PHE 443 Cb 0.34 -0.07 0.29 0.00 -0.01 0.00 0.00 39.48 40.03 2e9t n PHE 443 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2e9t h GLU 444 N 1.20 0.37 0.00 -1.08 4.57 -0.78 0.14 114.58 119.00 2e9t h GLU 444 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2e9t h GLU 444 Cb 0.59 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2e9t h GLU 444 CO 0.00 0.24 0.00 -2.30 -1.18 0.00 0.00 179.01 175.77 2e9t n PRO 445 N -5.06 0.18 0.00 0.92 -0.02 -1.26 -2.35 135.00 127.41 2e9t n PRO 445 Ca 0.21 0.15 0.09 0.00 -2.02 0.00 0.00 63.50 61.93 2e9t n PRO 445 Cb 0.62 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.54 2e9t n PRO 445 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2e9t n PHE 446 N -1.33 0.00 -1.68 6.00 3.01 0.47 -4.75 117.46 119.18 2e9t n PHE 446 Ca 0.07 0.00 -0.52 0.00 1.01 0.00 0.00 57.45 58.01 2e9t n PHE 446 Cb 0.14 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.55 2e9t n PHE 446 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2e9t n GLN 447 N -0.81 1.73 -0.06 -1.08 1.13 -0.99 -2.07 117.38 115.23 2e9t n GLN 447 Ca 0.06 0.63 0.00 0.00 -1.94 0.00 0.00 57.00 55.75 2e9t n GLN 447 Cb 0.34 -2.39 0.00 0.00 0.11 0.00 0.00 30.24 28.30 2e9t n GLN 447 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2e9t n GLY 448 N 4.06 0.64 0.00 1.08 0.00 -1.26 -4.83 105.19 104.88 2e9t n GLY 448 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.25 2e9t n GLY 448 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e9t n LEU 449 N 0.00 0.00 -4.11 0.99 4.77 -0.88 -5.05 117.00 112.72 2e9t n LEU 449 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2e9t n LEU 449 Cb 0.00 0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 2e9t n LEU 449 CO 0.00 0.01 -0.35 -0.36 -1.33 0.00 0.00 177.39 175.35 2e9t s PHE 450 N -2.01 0.63 -0.17 -1.77 0.08 -1.13 -5.11 117.98 108.51 2e9t s PHE 450 Ca -0.00 -1.07 -0.29 0.00 0.12 0.00 0.00 56.93 55.69 2e9t s PHE 450 Cb 0.00 -0.42 -0.01 0.00 -0.57 0.00 0.00 43.02 42.02 2e9t s PHE 450 CO 0.01 -0.36 1.14 -2.00 -0.10 0.00 0.00 175.22 173.91 2e9t s GLU 451 N -3.92 4.28 -0.27 0.44 2.12 -1.26 -4.77 118.70 115.32 2e9t s GLU 451 Ca 0.10 1.52 -0.07 0.00 0.36 0.00 0.00 54.97 56.88 2e9t s GLU 451 Cb 0.08 -3.66 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 2e9t s GLU 451 CO -0.08 -0.59 0.08 0.42 -0.54 0.00 0.00 175.26 174.55 2e9t s ILE 452 N 3.02 4.22 0.51 -3.70 -1.09 -1.26 -4.78 121.20 118.12 2e9t s ILE 452 Ca 0.50 -0.37 -0.23 0.00 -2.23 0.00 0.00 60.65 58.32 2e9t s ILE 452 Cb -0.19 -3.06 -0.06 0.00 -1.58 0.00 0.00 42.46 37.57 2e9t s ILE 452 CO 0.13 0.23 1.40 -2.84 -1.23 0.00 0.00 174.94 172.62 2e9t s PRO 453 N 1.58 3.36 0.54 2.79 0.02 -1.26 -4.93 135.00 137.09 2e9t s PRO 453 Ca 0.05 2.33 -0.21 0.00 0.02 0.00 0.00 61.00 63.20 2e9t s PRO 453 Cb -0.16 -2.43 -0.05 0.00 0.02 0.00 0.00 34.50 31.88 2e9t s PRO 453 CO 0.03 -1.05 1.21 -1.54 -0.33 0.00 0.00 177.00 175.33 2e9t s SER 454 N -0.74 5.53 0.15 2.53 1.04 -1.26 -4.94 113.70 116.01 2e9t s SER 454 Ca 0.67 2.41 -0.21 0.00 0.48 0.00 0.00 55.95 59.30 2e9t s SER 454 Cb -0.42 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.11 2e9t s SER 454 CO 0.52 -1.36 1.65 0.22 0.98 0.00 0.00 173.24 175.25 2e9t h TYR 455 N 1.34 -0.45 -0.15 5.02 3.20 -1.97 -2.91 116.97 121.05 2e9t h TYR 455 Ca -0.50 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.45 2e9t h TYR 455 Cb 1.28 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 39.73 2e9t h TYR 455 CO 0.49 -0.25 -0.23 -0.09 -1.64 0.00 0.00 178.16 176.44 2e9t h ARG 456 N -0.18 -0.27 -0.96 1.82 9.65 -1.99 0.14 114.38 122.60 2e9t h ARG 456 Ca 0.13 0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.16 2e9t h ARG 456 Cb 0.37 0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 28.93 2e9t h ARG 456 CO -0.33 -0.18 0.59 0.66 2.80 0.00 0.00 179.97 183.50 2e9t h SER 457 N -0.28 0.84 0.99 -3.80 4.64 -1.94 -0.35 113.55 113.65 2e9t h SER 457 Ca 0.11 0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.29 2e9t h SER 457 Cb 0.44 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 2e9t h SER 457 CO -0.31 0.43 -0.92 -0.07 -0.87 0.00 0.00 176.83 175.08 2e9t h LEU 458 N 0.90 0.00 -0.22 5.97 3.38 -1.12 -2.12 115.31 122.09 2e9t h LEU 458 Ca 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.44 2e9t h LEU 458 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2e9t h LEU 458 CO -0.28 0.92 0.08 0.22 0.09 0.00 0.00 178.44 179.47 2e9t h TYR 459 N 0.00 0.34 -0.43 1.13 3.20 -0.19 -1.66 116.97 119.37 2e9t h TYR 459 Ca -0.01 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 2e9t h TYR 459 Cb 1.66 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.81 2e9t h TYR 459 CO 0.00 0.38 0.02 -0.07 -1.64 0.00 0.00 178.16 176.85 2e9t h LEU 460 N 0.20 0.64 -0.11 2.82 3.38 -1.09 -0.80 115.31 120.35 2e9t h LEU 460 Ca 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2e9t h LEU 460 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2e9t h LEU 460 CO -0.01 0.70 0.06 -0.09 0.09 0.00 0.00 178.44 179.19 2e9t h ARG 461 N 0.64 0.15 0.58 1.13 2.43 -1.27 -2.50 114.38 115.55 2e9t h ARG 461 Ca 0.13 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2e9t h ARG 461 Cb 0.38 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2e9t h ARG 461 CO 0.01 0.19 -0.30 2.35 -1.51 0.00 0.00 179.97 180.72 2e9t h TRP 462 N 0.08 -0.77 -0.82 2.20 7.01 -0.54 -2.00 115.95 121.11 2e9t h TRP 462 Ca 0.04 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.15 2e9t h TRP 462 Cb 0.08 0.26 -0.14 0.00 -2.10 0.00 0.00 29.16 27.26 2e9t h TRP 462 CO -0.04 -0.47 -0.37 0.28 -2.79 0.00 0.00 178.44 175.04 2e9t h VAL 463 N -0.80 0.07 -0.50 2.65 2.07 -1.18 0.34 116.25 118.90 2e9t h VAL 463 Ca -0.08 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.55 2e9t h VAL 463 Cb 0.63 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2e9t h VAL 463 CO 0.12 0.00 0.34 -1.13 0.02 0.00 0.00 177.57 176.92 2e9t h ASN 464 N -0.08 0.21 0.06 0.57 -1.24 -1.18 -1.75 115.58 112.17 2e9t h ASN 464 Ca 0.29 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 57.04 2e9t h ASN 464 Cb 0.57 -0.04 0.02 0.00 0.73 0.00 0.00 38.32 39.60 2e9t h ASN 464 CO -0.85 0.12 -1.04 0.00 -1.29 0.00 0.00 177.43 174.37 2e9t h ALA 465 N 1.75 0.16 0.00 1.57 0.00 0.35 -2.93 119.26 120.17 2e9t h ALA 465 Ca 0.23 -0.70 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 2e9t h ALA 465 Cb 0.61 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2e9t h ALA 465 CO -0.04 0.71 -0.81 -0.24 0.00 0.00 0.00 179.25 178.86 2e9t h VAL 466 N 0.37 0.75 -0.69 0.00 3.04 -0.70 -3.43 116.25 115.59 2e9t h VAL 466 Ca -0.13 -2.14 -0.06 0.00 -1.01 0.00 0.00 66.70 63.36 2e9t h VAL 466 Cb 1.69 2.29 -0.16 0.00 -2.01 0.00 0.00 31.29 33.09 2e9t h VAL 466 CO 0.20 0.43 -0.34 0.00 -1.01 0.00 0.00 177.57 176.84 2e9t h GLY 468 N 5.12 0.00 1.52 0.00 0.00 -1.68 0.13 103.07 108.17 2e9t h GLY 468 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.10 2e9t h GLY 468 CO -0.02 0.00 -1.14 -0.55 0.00 0.00 0.00 176.54 174.83 2e9t h ASP 469 N 0.00 0.56 1.30 0.19 3.32 -1.90 -1.78 116.42 118.10 2e9t h ASP 469 Ca 0.58 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2e9t h ASP 469 Cb 3.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 42.37 2e9t h ASP 469 CO -0.01 1.36 0.00 0.00 -1.72 0.00 0.00 179.24 178.87 2e9t h ALA 470 N 0.58 1.00 0.32 3.45 0.00 -1.07 -1.72 119.26 121.82 2e9t h ALA 470 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2e9t h ALA 470 Cb 1.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2e9t h ALA 470 CO 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.29 2e9t h ALA 471 N 2.33 -0.58 -0.01 0.00 0.00 -1.40 -3.29 119.26 116.30 2e9t h ALA 471 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2e9t h ALA 471 Cb 0.65 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2e9t h ALA 471 CO 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 179.25 178.67 2e9t h ALA 472 N -1.43 -0.39 -0.69 0.00 0.00 -1.25 -2.94 119.26 112.55 2e9t h ALA 472 Ca -0.04 -0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.46 2e9t h ALA 472 Cb 0.33 0.66 -0.23 0.00 0.00 0.00 0.00 17.79 18.55 2e9t h ALA 472 CO 0.07 -0.40 0.22 1.28 0.00 0.00 0.00 179.25 180.42 2e9t n LEU 473 N -2.79 5.59 -0.38 0.00 4.77 -0.66 -5.10 117.00 118.44 2e9t n LEU 473 Ca -0.00 -3.92 0.05 0.00 -0.03 0.00 0.00 56.01 52.10 2e9t n LEU 473 Cb 0.02 -0.72 0.04 0.00 -2.33 0.00 0.00 43.42 40.42 2e9t n LEU 473 CO 0.00 1.33 0.40 -0.62 -1.33 0.00 0.00 177.39 177.17